NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
650455 |
6wa4   |
30739 | cing | 4-filtered-FRED | STAR | entry | full | 452 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6wa4
# This FRED archive file contains, for PDB entry <6wa4>:
#
# - 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_6wa4
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 6wa4
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 12851.71
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 $Matrix_protein A . 1 1
stop_
save_
save_Matrix_protein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Matrix protein"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GNGQGRDWKMAIKRCSNVAVGVGGKSKKFGEGNFRWAIRMANVSTGREPGDIPETLDQLRLVICDLQERREKFGSSKEIDMAIVTLKVFAVAGLLNMTVSTAAAAENMYSQMGLDTRPHHHHHHHH
_Entity.Number_of_monomers 126
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 ASN . 1 1
3 GLY . 1 1
4 GLN . 1 1
5 GLY . 1 1
6 ARG . 1 1
7 ASP . 1 1
8 TRP . 1 1
9 LYS . 1 1
10 MET . 1 1
11 ALA . 1 1
12 ILE . 1 1
13 LYS . 1 1
14 ARG . 1 1
15 CYS . 1 1
16 SER . 1 1
17 ASN . 1 1
18 VAL . 1 1
19 ALA . 1 1
20 VAL . 1 1
21 GLY . 1 1
22 VAL . 1 1
23 GLY . 1 1
24 GLY . 1 1
25 LYS . 1 1
26 SER . 1 1
27 LYS . 1 1
28 LYS . 1 1
29 PHE . 1 1
30 GLY . 1 1
31 GLU . 1 1
32 GLY . 1 1
33 ASN . 1 1
34 PHE . 1 1
35 ARG . 1 1
36 TRP . 1 1
37 ALA . 1 1
38 ILE . 1 1
39 ARG . 1 1
40 MET . 1 1
41 ALA . 1 1
42 ASN . 1 1
43 VAL . 1 1
44 SER . 1 1
45 THR . 1 1
46 GLY . 1 1
47 ARG . 1 1
48 GLU . 1 1
49 PRO . 1 1
50 GLY . 1 1
51 ASP . 1 1
52 ILE . 1 1
53 PRO . 1 1
54 GLU . 1 1
55 THR . 1 1
56 LEU . 1 1
57 ASP . 1 1
58 GLN . 1 1
59 LEU . 1 1
60 ARG . 1 1
61 LEU . 1 1
62 VAL . 1 1
63 ILE . 1 1
64 CYS . 1 1
65 ASP . 1 1
66 LEU . 1 1
67 GLN . 1 1
68 GLU . 1 1
69 ARG . 1 1
70 ARG . 1 1
71 GLU . 1 1
72 LYS . 1 1
73 PHE . 1 1
74 GLY . 1 1
75 SER . 1 1
76 SER . 1 1
77 LYS . 1 1
78 GLU . 1 1
79 ILE . 1 1
80 ASP . 1 1
81 MET . 1 1
82 ALA . 1 1
83 ILE . 1 1
84 VAL . 1 1
85 THR . 1 1
86 LEU . 1 1
87 LYS . 1 1
88 VAL . 1 1
89 PHE . 1 1
90 ALA . 1 1
91 VAL . 1 1
92 ALA . 1 1
93 GLY . 1 1
94 LEU . 1 1
95 LEU . 1 1
96 ASN . 1 1
97 MET . 1 1
98 THR . 1 1
99 VAL . 1 1
100 SER . 1 1
101 THR . 1 1
102 ALA . 1 1
103 ALA . 1 1
104 ALA . 1 1
105 ALA . 1 1
106 GLU . 1 1
107 ASN . 1 1
108 MET . 1 1
109 TYR . 1 1
110 SER . 1 1
111 GLN . 1 1
112 MET . 1 1
113 GLY . 1 1
114 LEU . 1 1
115 ASP . 1 1
116 THR . 1 1
117 ARG . 1 1
118 PRO . 1 1
119 HIS . 1 1
120 HIS . 1 1
121 HIS . 1 1
122 HIS . 1 1
123 HIS . 1 1
124 HIS . 1 1
125 HIS . 1 1
126 HIS . 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
ASN 2 2 1 1
GLY 3 3 1 1
GLN 4 4 1 1
GLY 5 5 1 1
ARG 6 6 1 1
ASP 7 7 1 1
TRP 8 8 1 1
LYS 9 9 1 1
MET 10 10 1 1
ALA 11 11 1 1
ILE 12 12 1 1
LYS 13 13 1 1
ARG 14 14 1 1
CYS 15 15 1 1
SER 16 16 1 1
ASN 17 17 1 1
VAL 18 18 1 1
ALA 19 19 1 1
VAL 20 20 1 1
GLY 21 21 1 1
VAL 22 22 1 1
GLY 23 23 1 1
GLY 24 24 1 1
LYS 25 25 1 1
SER 26 26 1 1
LYS 27 27 1 1
LYS 28 28 1 1
PHE 29 29 1 1
GLY 30 30 1 1
GLU 31 31 1 1
GLY 32 32 1 1
ASN 33 33 1 1
PHE 34 34 1 1
ARG 35 35 1 1
TRP 36 36 1 1
ALA 37 37 1 1
ILE 38 38 1 1
ARG 39 39 1 1
MET 40 40 1 1
ALA 41 41 1 1
ASN 42 42 1 1
VAL 43 43 1 1
SER 44 44 1 1
THR 45 45 1 1
GLY 46 46 1 1
ARG 47 47 1 1
GLU 48 48 1 1
PRO 49 49 1 1
GLY 50 50 1 1
ASP 51 51 1 1
ILE 52 52 1 1
PRO 53 53 1 1
GLU 54 54 1 1
THR 55 55 1 1
LEU 56 56 1 1
ASP 57 57 1 1
GLN 58 58 1 1
LEU 59 59 1 1
ARG 60 60 1 1
LEU 61 61 1 1
VAL 62 62 1 1
ILE 63 63 1 1
CYS 64 64 1 1
ASP 65 65 1 1
LEU 66 66 1 1
GLN 67 67 1 1
GLU 68 68 1 1
ARG 69 69 1 1
ARG 70 70 1 1
GLU 71 71 1 1
LYS 72 72 1 1
PHE 73 73 1 1
GLY 74 74 1 1
SER 75 75 1 1
SER 76 76 1 1
LYS 77 77 1 1
GLU 78 78 1 1
ILE 79 79 1 1
ASP 80 80 1 1
MET 81 81 1 1
ALA 82 82 1 1
ILE 83 83 1 1
VAL 84 84 1 1
THR 85 85 1 1
LEU 86 86 1 1
LYS 87 87 1 1
VAL 88 88 1 1
PHE 89 89 1 1
ALA 90 90 1 1
VAL 91 91 1 1
ALA 92 92 1 1
GLY 93 93 1 1
LEU 94 94 1 1
LEU 95 95 1 1
ASN 96 96 1 1
MET 97 97 1 1
THR 98 98 1 1
VAL 99 99 1 1
SER 100 100 1 1
THR 101 101 1 1
ALA 102 102 1 1
ALA 103 103 1 1
ALA 104 104 1 1
ALA 105 105 1 1
GLU 106 106 1 1
ASN 107 107 1 1
MET 108 108 1 1
TYR 109 109 1 1
SER 110 110 1 1
GLN 111 111 1 1
MET 112 112 1 1
GLY 113 113 1 1
LEU 114 114 1 1
ASP 115 115 1 1
THR 116 116 1 1
ARG 117 117 1 1
PRO 118 118 1 1
HIS 119 119 1 1
HIS 120 120 1 1
HIS 121 121 1 1
HIS 122 122 1 1
HIS 123 123 1 1
HIS 124 124 1 1
HIS 125 125 1 1
HIS 126 126 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
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
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 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 6 ARG H . 7 ARG H 1 1
1 1 2 1 1 7 ASP H . 8 ASP H 1 1
2 1 1 1 1 6 ARG H . 7 ARG H 1 1
2 1 2 1 1 8 TRP H . 9 TRP H 1 1
3 1 1 1 1 6 ARG H . 7 ARG H 1 1
3 1 2 1 1 9 LYS H . 10 LYS H 1 1
4 1 1 1 1 6 ARG HA . 7 ARG HA 1 1
4 1 2 1 1 9 LYS QB . 10 LYS QB 1 1
5 1 1 1 1 6 ARG HA . 7 ARG HA 1 1
5 1 2 1 1 10 MET H . 11 MET H 1 1
6 1 1 1 1 7 ASP H . 8 ASP H 1 1
6 1 2 1 1 8 TRP H . 9 TRP H 1 1
7 1 1 1 1 7 ASP H . 8 ASP H 1 1
7 1 2 1 1 9 LYS H . 10 LYS H 1 1
8 1 1 1 1 7 ASP H . 8 ASP H 1 1
8 1 2 1 1 10 MET H . 11 MET H 1 1
9 1 1 1 1 7 ASP HA . 8 ASP HA 1 1
9 1 2 1 1 10 MET QB . 11 MET QB 1 1
10 1 1 1 1 8 TRP H . 9 TRP H 1 1
10 1 2 1 1 9 LYS H . 10 LYS H 1 1
11 1 1 1 1 8 TRP H . 9 TRP H 1 1
11 1 2 1 1 10 MET H . 11 MET H 1 1
12 1 1 1 1 8 TRP H . 9 TRP H 1 1
12 1 2 1 1 11 ALA H . 12 ALA H 1 1
13 1 1 1 1 8 TRP HA . 9 TRP HA 1 1
13 1 2 1 1 11 ALA MB . 12 ALA QB 1 1
14 1 1 1 1 8 TRP HA . 9 TRP HA 1 1
14 1 2 1 1 12 ILE H . 13 ILE H 1 1
15 1 1 1 1 8 TRP HD1 . 9 TRP HD1 1 1
15 1 2 1 1 9 LYS H . 10 LYS H 1 1
16 1 1 1 1 8 TRP HH2 . 9 TRP HH2 1 1
16 1 2 1 1 34 PHE QR . 35 PHE QR 1 1
17 1 1 1 1 8 TRP HH2 . 9 TRP HH2 1 1
17 1 2 1 1 34 PHE HZ . 35 PHE HZ 1 1
18 1 1 1 1 8 TRP HH2 . 9 TRP HH2 1 1
18 1 2 1 1 38 ILE MD . 39 ILE QD1 1 1
19 1 1 1 1 8 TRP HZ2 . 9 TRP HZ2 1 1
19 1 2 1 1 12 ILE MD . 13 ILE QD1 1 1
20 1 1 1 1 8 TRP HZ2 . 9 TRP HZ2 1 1
20 1 2 1 1 38 ILE MD . 39 ILE QD1 1 1
21 1 1 1 1 8 TRP HZ3 . 9 TRP HZ3 1 1
21 1 2 1 1 34 PHE QE . 35 PHE QE 1 1
22 1 1 1 1 8 TRP HZ3 . 9 TRP HZ3 1 1
22 1 2 1 1 89 PHE QE . 90 PHE QE 1 1
23 1 1 1 1 8 TRP HZ3 . 9 TRP HZ3 1 1
23 1 2 1 1 89 PHE HZ . 90 PHE HZ 1 1
24 1 1 1 1 9 LYS H . 10 LYS H 1 1
24 1 2 1 1 10 MET H . 11 MET H 1 1
25 1 1 1 1 9 LYS H . 10 LYS H 1 1
25 1 2 1 1 11 ALA H . 12 ALA H 1 1
26 1 1 1 1 9 LYS H . 10 LYS H 1 1
26 1 2 1 1 12 ILE H . 13 ILE H 1 1
27 1 1 1 1 9 LYS HA . 10 LYS HA 1 1
27 1 2 1 1 13 LYS H . 14 LYS H 1 1
28 1 1 1 1 10 MET H . 11 MET H 1 1
28 1 2 1 1 11 ALA H . 12 ALA H 1 1
29 1 1 1 1 10 MET H . 11 MET H 1 1
29 1 2 1 1 12 ILE H . 13 ILE H 1 1
30 1 1 1 1 10 MET H . 11 MET H 1 1
30 1 2 1 1 13 LYS H . 14 LYS H 1 1
31 1 1 1 1 10 MET HA . 11 MET HA 1 1
31 1 2 1 1 13 LYS QB . 14 LYS QB 1 1
32 1 1 1 1 10 MET HA . 11 MET HA 1 1
32 1 2 1 1 14 ARG H . 15 ARG H 1 1
33 1 1 1 1 11 ALA H . 12 ALA H 1 1
33 1 2 1 1 12 ILE H . 13 ILE H 1 1
34 1 1 1 1 11 ALA H . 12 ALA H 1 1
34 1 2 1 1 13 LYS H . 14 LYS H 1 1
35 1 1 1 1 11 ALA H . 12 ALA H 1 1
35 1 2 1 1 14 ARG H . 15 ARG H 1 1
36 1 1 1 1 11 ALA HA . 12 ALA HA 1 1
36 1 2 1 1 14 ARG QB . 15 ARG QB 1 1
37 1 1 1 1 11 ALA HA . 12 ALA HA 1 1
37 1 2 1 1 15 CYS H . 16 CYS H 1 1
38 1 1 1 1 11 ALA HA . 12 ALA HA 1 1
38 1 2 1 1 93 GLY QA . 94 GLY QA 1 1
39 1 1 1 1 11 ALA MB . 12 ALA QB 1 1
39 1 2 1 1 89 PHE QD . 90 PHE QD 1 1
40 1 1 1 1 11 ALA MB . 12 ALA QB 1 1
40 1 2 1 1 89 PHE QE . 90 PHE QE 1 1
41 1 1 1 1 11 ALA MB . 12 ALA QB 1 1
41 1 2 1 1 89 PHE HZ . 90 PHE HZ 1 1
42 1 1 1 1 11 ALA MB . 12 ALA QB 1 1
42 1 2 1 1 93 GLY QA . 94 GLY QA 1 1
43 1 1 1 1 11 ALA MB . 12 ALA QB 1 1
43 1 2 1 1 94 LEU QD . 95 LEU QQD 1 1
44 1 1 1 1 12 ILE H . 13 ILE H 1 1
44 1 2 1 1 13 LYS H . 14 LYS H 1 1
45 1 1 1 1 12 ILE H . 13 ILE H 1 1
45 1 2 1 1 14 ARG H . 15 ARG H 1 1
46 1 1 1 1 12 ILE H . 13 ILE H 1 1
46 1 2 1 1 15 CYS H . 16 CYS H 1 1
47 1 1 1 1 12 ILE HA . 13 ILE HA 1 1
47 1 2 1 1 15 CYS QB . 16 CYS QB 1 1
48 1 1 1 1 12 ILE MD . 13 ILE QD1 1 1
48 1 2 1 1 31 GLU HA . 32 GLU HA 1 1
49 1 1 1 1 12 ILE MD . 13 ILE QD1 1 1
49 1 2 1 1 34 PHE QD . 35 PHE QD 1 1
50 1 1 1 1 12 ILE MG . 13 ILE QG2 1 1
50 1 2 1 1 31 GLU HA . 32 GLU HA 1 1
51 1 1 1 1 13 LYS H . 14 LYS H 1 1
51 1 2 1 1 14 ARG H . 15 ARG H 1 1
52 1 1 1 1 13 LYS H . 14 LYS H 1 1
52 1 2 1 1 15 CYS H . 16 CYS H 1 1
53 1 1 1 1 13 LYS H . 14 LYS H 1 1
53 1 2 1 1 16 SER H . 17 SER H 1 1
54 1 1 1 1 13 LYS HA . 14 LYS HA 1 1
54 1 2 1 1 16 SER QB . 17 SER QB 1 1
55 1 1 1 1 14 ARG H . 15 ARG H 1 1
55 1 2 1 1 15 CYS H . 16 CYS H 1 1
56 1 1 1 1 15 CYS H . 16 CYS H 1 1
56 1 2 1 1 16 SER H . 17 SER H 1 1
57 1 1 1 1 15 CYS HA . 16 CYS HA 1 1
57 1 2 1 1 88 VAL QG . 89 VAL QQG 1 1
58 1 1 1 1 15 CYS HA . 16 CYS HA 1 1
58 1 2 1 1 92 ALA MB . 93 ALA QB 1 1
59 1 1 1 1 16 SER H . 17 SER H 1 1
59 1 2 1 1 17 ASN H . 18 ASN H 1 1
60 1 1 1 1 17 ASN H . 18 ASN H 1 1
60 1 2 1 1 18 VAL H . 19 VAL H 1 1
61 1 1 1 1 18 VAL HA . 19 VAL HA 1 1
61 1 2 1 1 19 ALA H . 20 ALA H 1 1
62 1 1 1 1 18 VAL HA . 19 VAL HA 1 1
62 1 2 1 1 100 SER HA . 101 SER HA 1 1
63 1 1 1 1 18 VAL QG . 19 VAL QQG 1 1
63 1 2 1 1 29 PHE QD . 30 PHE QD 1 1
64 1 1 1 1 18 VAL QG . 19 VAL QQG 1 1
64 1 2 1 1 88 VAL QG . 89 VAL QQG 1 1
65 1 1 1 1 18 VAL QG . 19 VAL QQG 1 1
65 1 2 1 1 92 ALA MB . 93 ALA QB 1 1
66 1 1 1 1 18 VAL QG . 19 VAL QQG 1 1
66 1 2 1 1 99 VAL QG . 100 VAL QQG 1 1
67 1 1 1 1 18 VAL QG . 19 VAL QQG 1 1
67 1 2 1 1 101 THR CA . 102 THR CA 1 1
68 1 1 1 1 18 VAL QG . 19 VAL QQG 1 1
68 1 2 1 1 102 ALA CB . 103 ALA CB 1 1
69 1 1 1 1 19 ALA H . 20 ALA H 1 1
69 1 2 1 1 101 THR HA . 102 THR HA 1 1
70 1 1 1 1 19 ALA HA . 20 ALA HA 1 1
70 1 2 1 1 20 VAL H . 21 VAL H 1 1
71 1 1 1 1 19 ALA HA . 20 ALA HA 1 1
71 1 2 1 1 28 LYS HA . 29 LYS HA 1 1
72 1 1 1 1 19 ALA HA . 20 ALA HA 1 1
72 1 2 1 1 29 PHE H . 30 PHE H 1 1
73 1 1 1 1 19 ALA MB . 20 ALA QB 1 1
73 1 2 1 1 101 THR HA . 102 THR HA 1 1
74 1 1 1 1 19 ALA MB . 20 ALA QB 1 1
74 1 2 1 1 101 THR MG . 102 THR QG2 1 1
75 1 1 1 1 20 VAL H . 21 VAL H 1 1
75 1 2 1 1 20 VAL QG . 21 VAL QQG 1 1
76 1 1 1 1 20 VAL H . 21 VAL H 1 1
76 1 2 1 1 21 GLY H . 22 GLY H 1 1
77 1 1 1 1 20 VAL H . 21 VAL H 1 1
77 1 2 1 1 28 LYS HA . 29 LYS HA 1 1
78 1 1 1 1 20 VAL HA . 21 VAL HA 1 1
78 1 2 1 1 29 PHE QR . 30 PHE QR 1 1
79 1 1 1 1 20 VAL QG . 21 VAL QQG 1 1
79 1 2 1 1 29 PHE QR . 30 PHE QR 1 1
80 1 1 1 1 20 VAL QG . 21 VAL QQG 1 1
80 1 2 1 1 102 ALA MB . 103 ALA QB 1 1
81 1 1 1 1 21 GLY HA2 . 22 GLY HA2 1 1
81 1 2 1 1 22 VAL H . 23 VAL H 1 1
82 1 1 1 1 21 GLY HA3 . 22 GLY HA3 1 1
82 1 2 1 1 22 VAL H . 23 VAL H 1 1
83 1 1 1 1 22 VAL H . 23 VAL H 1 1
83 1 2 1 1 23 GLY H . 24 GLY H 1 1
84 1 1 1 1 27 LYS HA . 28 LYS HA 1 1
84 1 2 1 1 28 LYS H . 29 LYS H 1 1
85 1 1 1 1 28 LYS HA . 29 LYS HA 1 1
85 1 2 1 1 29 PHE H . 30 PHE H 1 1
86 1 1 1 1 29 PHE HA . 30 PHE HA 1 1
86 1 2 1 1 30 GLY H . 31 GLY H 1 1
87 1 1 1 1 29 PHE QR . 30 PHE QR 1 1
87 1 2 1 1 102 ALA MB . 103 ALA QB 1 1
88 1 1 1 1 29 PHE QD . 30 PHE QD 1 1
88 1 2 1 1 34 PHE QD . 35 PHE QD 1 1
89 1 1 1 1 29 PHE QD . 30 PHE QD 1 1
89 1 2 1 1 85 THR MG . 86 THR QG2 1 1
90 1 1 1 1 29 PHE QE . 30 PHE QE 1 1
90 1 2 1 1 85 THR HA . 86 THR HA 1 1
91 1 1 1 1 29 PHE HZ . 30 PHE HZ 1 1
91 1 2 1 1 84 VAL QG . 85 VAL QQG 1 1
92 1 1 1 1 30 GLY HA2 . 31 GLY HA2 1 1
92 1 2 1 1 31 GLU H . 32 GLU H 1 1
93 1 1 1 1 30 GLY HA3 . 31 GLY HA3 1 1
93 1 2 1 1 31 GLU H . 32 GLU H 1 1
94 1 1 1 1 31 GLU H . 32 GLU H 1 1
94 1 2 1 1 32 GLY H . 33 GLY H 1 1
95 1 1 1 1 31 GLU HA . 32 GLU HA 1 1
95 1 2 1 1 34 PHE QB . 35 PHE QB 1 1
96 1 1 1 1 31 GLU HA . 32 GLU HA 1 1
96 1 2 1 1 35 ARG H . 36 ARG H 1 1
97 1 1 1 1 32 GLY H . 33 GLY H 1 1
97 1 2 1 1 33 ASN H . 34 ASN H 1 1
98 1 1 1 1 33 ASN H . 34 ASN H 1 1
98 1 2 1 1 34 PHE H . 35 PHE H 1 1
99 1 1 1 1 33 ASN H . 34 ASN H 1 1
99 1 2 1 1 35 ARG H . 36 ARG H 1 1
100 1 1 1 1 33 ASN H . 34 ASN H 1 1
100 1 2 1 1 36 TRP H . 37 TRP H 1 1
101 1 1 1 1 33 ASN HA . 34 ASN HA 1 1
101 1 2 1 1 36 TRP QB . 37 TRP QB 1 1
102 1 1 1 1 33 ASN HA . 34 ASN HA 1 1
102 1 2 1 1 37 ALA H . 38 ALA H 1 1
103 1 1 1 1 34 PHE H . 35 PHE H 1 1
103 1 2 1 1 35 ARG H . 36 ARG H 1 1
104 1 1 1 1 34 PHE H . 35 PHE H 1 1
104 1 2 1 1 36 TRP H . 37 TRP H 1 1
105 1 1 1 1 34 PHE H . 35 PHE H 1 1
105 1 2 1 1 37 ALA H . 38 ALA H 1 1
106 1 1 1 1 34 PHE H . 35 PHE H 1 1
106 1 2 1 1 85 THR MG . 86 THR QG2 1 1
107 1 1 1 1 34 PHE HA . 35 PHE HA 1 1
107 1 2 1 1 37 ALA MB . 38 ALA QB 1 1
108 1 1 1 1 34 PHE HA . 35 PHE HA 1 1
108 1 2 1 1 38 ILE H . 39 ILE H 1 1
109 1 1 1 1 34 PHE HA . 35 PHE HA 1 1
109 1 2 1 1 85 THR MG . 86 THR QG2 1 1
110 1 1 1 1 34 PHE QD . 35 PHE QD 1 1
110 1 2 1 1 89 PHE QD . 90 PHE QD 1 1
111 1 1 1 1 34 PHE QD . 35 PHE QD 1 1
111 1 2 1 1 89 PHE QE . 90 PHE QE 1 1
112 1 1 1 1 34 PHE HZ . 35 PHE HZ 1 1
112 1 2 1 1 89 PHE QD . 90 PHE QD 1 1
113 1 1 1 1 35 ARG H . 36 ARG H 1 1
113 1 2 1 1 36 TRP H . 37 TRP H 1 1
114 1 1 1 1 35 ARG H . 36 ARG H 1 1
114 1 2 1 1 37 ALA H . 38 ALA H 1 1
115 1 1 1 1 35 ARG H . 36 ARG H 1 1
115 1 2 1 1 38 ILE H . 39 ILE H 1 1
116 1 1 1 1 36 TRP H . 37 TRP H 1 1
116 1 2 1 1 37 ALA H . 38 ALA H 1 1
117 1 1 1 1 36 TRP H . 37 TRP H 1 1
117 1 2 1 1 38 ILE H . 39 ILE H 1 1
118 1 1 1 1 36 TRP H . 37 TRP H 1 1
118 1 2 1 1 39 ARG H . 40 ARG H 1 1
119 1 1 1 1 36 TRP HA . 37 TRP HA 1 1
119 1 2 1 1 39 ARG QB . 40 ARG QB 1 1
120 1 1 1 1 36 TRP HA . 37 TRP HA 1 1
120 1 2 1 1 40 MET H . 41 MET H 1 1
121 1 1 1 1 36 TRP HE3 . 37 TRP HE3 1 1
121 1 2 1 1 37 ALA H . 38 ALA H 1 1
122 1 1 1 1 36 TRP HH2 . 37 TRP HH2 1 1
122 1 2 1 1 78 GLU HA . 79 GLU HA 1 1
123 1 1 1 1 36 TRP HH2 . 37 TRP HH2 1 1
123 1 2 1 1 81 MET QB . 82 MET QB 1 1
124 1 1 1 1 36 TRP HH2 . 37 TRP HH2 1 1
124 1 2 1 1 82 ALA H . 83 ALA H 1 1
125 1 1 1 1 36 TRP HZ3 . 37 TRP HZ3 1 1
125 1 2 1 1 82 ALA H . 83 ALA H 1 1
126 1 1 1 1 36 TRP HZ3 . 37 TRP HZ3 1 1
126 1 2 1 1 82 ALA HA . 83 ALA HA 1 1
127 1 1 1 1 37 ALA H . 38 ALA H 1 1
127 1 2 1 1 38 ILE H . 39 ILE H 1 1
128 1 1 1 1 37 ALA H . 38 ALA H 1 1
128 1 2 1 1 39 ARG H . 40 ARG H 1 1
129 1 1 1 1 37 ALA H . 38 ALA H 1 1
129 1 2 1 1 40 MET H . 41 MET H 1 1
130 1 1 1 1 37 ALA HA . 38 ALA HA 1 1
130 1 2 1 1 40 MET QB . 41 MET QB 1 1
131 1 1 1 1 37 ALA HA . 38 ALA HA 1 1
131 1 2 1 1 41 ALA H . 42 ALA H 1 1
132 1 1 1 1 37 ALA HA . 38 ALA HA 1 1
132 1 2 1 1 82 ALA MB . 83 ALA QB 1 1
133 1 1 1 1 37 ALA MB . 38 ALA QB 1 1
133 1 2 1 1 85 THR HA . 86 THR HA 1 1
134 1 1 1 1 37 ALA MB . 38 ALA QB 1 1
134 1 2 1 1 85 THR MG . 86 THR QG2 1 1
135 1 1 1 1 38 ILE H . 39 ILE H 1 1
135 1 2 1 1 39 ARG H . 40 ARG H 1 1
136 1 1 1 1 38 ILE H . 39 ILE H 1 1
136 1 2 1 1 40 MET H . 41 MET H 1 1
137 1 1 1 1 38 ILE H . 39 ILE H 1 1
137 1 2 1 1 41 ALA H . 42 ALA H 1 1
138 1 1 1 1 38 ILE HA . 39 ILE HA 1 1
138 1 2 1 1 41 ALA MB . 42 ALA QB 1 1
139 1 1 1 1 38 ILE HA . 39 ILE HA 1 1
139 1 2 1 1 42 ASN H . 43 ASN H 1 1
140 1 1 1 1 39 ARG H . 40 ARG H 1 1
140 1 2 1 1 40 MET H . 41 MET H 1 1
141 1 1 1 1 39 ARG H . 40 ARG H 1 1
141 1 2 1 1 41 ALA H . 42 ALA H 1 1
142 1 1 1 1 39 ARG H . 40 ARG H 1 1
142 1 2 1 1 42 ASN H . 43 ASN H 1 1
143 1 1 1 1 39 ARG HA . 40 ARG HA 1 1
143 1 2 1 1 42 ASN QB . 43 ASN QB 1 1
144 1 1 1 1 39 ARG HA . 40 ARG HA 1 1
144 1 2 1 1 43 VAL H . 44 VAL H 1 1
145 1 1 1 1 40 MET H . 41 MET H 1 1
145 1 2 1 1 41 ALA H . 42 ALA H 1 1
146 1 1 1 1 40 MET H . 41 MET H 1 1
146 1 2 1 1 42 ASN H . 43 ASN H 1 1
147 1 1 1 1 40 MET H . 41 MET H 1 1
147 1 2 1 1 43 VAL H . 44 VAL H 1 1
148 1 1 1 1 40 MET HA . 41 MET HA 1 1
148 1 2 1 1 43 VAL HB . 44 VAL HB 1 1
149 1 1 1 1 40 MET HA . 41 MET HA 1 1
149 1 2 1 1 44 SER H . 45 SER H 1 1
150 1 1 1 1 41 ALA H . 42 ALA H 1 1
150 1 2 1 1 42 ASN H . 43 ASN H 1 1
151 1 1 1 1 41 ALA H . 42 ALA H 1 1
151 1 2 1 1 43 VAL H . 44 VAL H 1 1
152 1 1 1 1 41 ALA H . 42 ALA H 1 1
152 1 2 1 1 44 SER H . 45 SER H 1 1
153 1 1 1 1 41 ALA HA . 42 ALA HA 1 1
153 1 2 1 1 44 SER QB . 45 SER QB 1 1
154 1 1 1 1 41 ALA HA . 42 ALA HA 1 1
154 1 2 1 1 45 THR H . 46 THR H 1 1
155 1 1 1 1 42 ASN H . 43 ASN H 1 1
155 1 2 1 1 43 VAL H . 44 VAL H 1 1
156 1 1 1 1 42 ASN H . 43 ASN H 1 1
156 1 2 1 1 44 SER H . 45 SER H 1 1
157 1 1 1 1 42 ASN H . 43 ASN H 1 1
157 1 2 1 1 45 THR H . 46 THR H 1 1
158 1 1 1 1 42 ASN HA . 43 ASN HA 1 1
158 1 2 1 1 47 ARG QB . 48 ARG QB 1 1
159 1 1 1 1 43 VAL H . 44 VAL H 1 1
159 1 2 1 1 44 SER H . 45 SER H 1 1
160 1 1 1 1 43 VAL H . 44 VAL H 1 1
160 1 2 1 1 45 THR H . 46 THR H 1 1
161 1 1 1 1 44 SER H . 45 SER H 1 1
161 1 2 1 1 45 THR H . 46 THR H 1 1
162 1 1 1 1 44 SER QB . 45 SER QB 1 1
162 1 2 1 1 69 ARG QD . 70 ARG QD 1 1
163 1 1 1 1 45 THR H . 46 THR H 1 1
163 1 2 1 1 46 GLY H . 47 GLY H 1 1
164 1 1 1 1 45 THR HA . 46 THR HA 1 1
164 1 2 1 1 45 THR HB . 46 THR HB 1 1
165 1 1 1 1 45 THR HA . 46 THR HA 1 1
165 1 2 1 1 65 ASP QB . 66 ASP QB 1 1
166 1 1 1 1 45 THR MG . 46 THR QG2 1 1
166 1 2 1 1 62 VAL QG . 63 VAL QQG 1 1
167 1 1 1 1 45 THR MG . 46 THR QG2 1 1
167 1 2 1 1 65 ASP QB . 66 ASP QB 1 1
168 1 1 1 1 45 THR MG . 46 THR QG2 1 1
168 1 2 1 1 66 LEU HA . 67 LEU HA 1 1
169 1 1 1 1 46 GLY H . 47 GLY H 1 1
169 1 2 1 1 47 ARG H . 48 ARG H 1 1
170 1 1 1 1 47 ARG HA . 48 ARG HA 1 1
170 1 2 1 1 48 GLU H . 49 GLU H 1 1
171 1 1 1 1 47 ARG QD . 48 ARG QD 1 1
171 1 2 1 1 62 VAL QG . 63 VAL QQG 1 1
172 1 1 1 1 48 GLU HA . 49 GLU HA 1 1
172 1 2 1 1 49 PRO HD2 . 50 PRO HD2 1 1
173 1 1 1 1 49 PRO QB . 50 PRO QB 1 1
173 1 2 1 1 50 GLY H . 51 GLY H 1 1
174 1 1 1 1 49 PRO QD . 50 PRO QD 1 1
174 1 2 1 1 50 GLY H . 51 GLY H 1 1
175 1 1 1 1 50 GLY H . 51 GLY H 1 1
175 1 2 1 1 51 ASP H . 52 ASP H 1 1
176 1 1 1 1 51 ASP H . 52 ASP H 1 1
176 1 2 1 1 52 ILE H . 53 ILE H 1 1
177 1 1 1 1 52 ILE HA . 53 ILE HA 1 1
177 1 2 1 1 53 PRO HD2 . 54 PRO HD2 1 1
178 1 1 1 1 52 ILE HA . 53 ILE HA 1 1
178 1 2 1 1 53 PRO HD3 . 54 PRO HD3 1 1
179 1 1 1 1 53 PRO HA . 54 PRO HA 1 1
179 1 2 1 1 54 GLU H . 55 GLU H 1 1
180 1 1 1 1 53 PRO QB . 54 PRO QB 1 1
180 1 2 1 1 59 LEU H . 60 LEU H 1 1
181 1 1 1 1 54 GLU H . 55 GLU H 1 1
181 1 2 1 1 55 THR H . 56 THR H 1 1
182 1 1 1 1 54 GLU H . 55 GLU H 1 1
182 1 2 1 1 58 GLN QB . 59 GLN QB 1 1
183 1 1 1 1 54 GLU QB . 55 GLU QB 1 1
183 1 2 1 1 58 GLN NE2 . 59 GLN NE2 1 1
184 1 1 1 1 55 THR H . 56 THR H 1 1
184 1 2 1 1 57 ASP H . 58 ASP H 1 1
185 1 1 1 1 55 THR H . 56 THR H 1 1
185 1 2 1 1 58 GLN H . 59 GLN H 1 1
186 1 1 1 1 55 THR H . 56 THR H 1 1
186 1 2 1 1 58 GLN QB . 59 GLN QB 1 1
187 1 1 1 1 55 THR H . 56 THR H 1 1
187 1 2 1 1 59 LEU H . 60 LEU H 1 1
188 1 1 1 1 55 THR HA . 56 THR HA 1 1
188 1 2 1 1 56 LEU H . 57 LEU H 1 1
189 1 1 1 1 56 LEU H . 57 LEU H 1 1
189 1 2 1 1 57 ASP H . 58 ASP H 1 1
190 1 1 1 1 56 LEU H . 57 LEU H 1 1
190 1 2 1 1 58 GLN H . 59 GLN H 1 1
191 1 1 1 1 56 LEU H . 57 LEU H 1 1
191 1 2 1 1 59 LEU H . 60 LEU H 1 1
192 1 1 1 1 56 LEU HA . 57 LEU HA 1 1
192 1 2 1 1 59 LEU QB . 60 LEU QB 1 1
193 1 1 1 1 56 LEU HA . 57 LEU HA 1 1
193 1 2 1 1 60 ARG H . 61 ARG H 1 1
194 1 1 1 1 56 LEU QD . 57 LEU QQD 1 1
194 1 2 1 1 90 ALA HA . 91 ALA HA 1 1
195 1 1 1 1 57 ASP H . 58 ASP H 1 1
195 1 2 1 1 58 GLN H . 59 GLN H 1 1
196 1 1 1 1 57 ASP H . 58 ASP H 1 1
196 1 2 1 1 59 LEU H . 60 LEU H 1 1
197 1 1 1 1 57 ASP H . 58 ASP H 1 1
197 1 2 1 1 60 ARG H . 61 ARG H 1 1
198 1 1 1 1 57 ASP HA . 58 ASP HA 1 1
198 1 2 1 1 60 ARG QB . 61 ARG QB 1 1
199 1 1 1 1 57 ASP HA . 58 ASP HA 1 1
199 1 2 1 1 61 LEU H . 62 LEU H 1 1
200 1 1 1 1 58 GLN H . 59 GLN H 1 1
200 1 2 1 1 59 LEU H . 60 LEU H 1 1
201 1 1 1 1 58 GLN H . 59 GLN H 1 1
201 1 2 1 1 60 ARG H . 61 ARG H 1 1
202 1 1 1 1 58 GLN H . 59 GLN H 1 1
202 1 2 1 1 61 LEU H . 62 LEU H 1 1
203 1 1 1 1 58 GLN HA . 59 GLN HA 1 1
203 1 2 1 1 61 LEU QB . 62 LEU QB 1 1
204 1 1 1 1 58 GLN HA . 59 GLN HA 1 1
204 1 2 1 1 62 VAL H . 63 VAL H 1 1
205 1 1 1 1 59 LEU H . 60 LEU H 1 1
205 1 2 1 1 60 ARG H . 61 ARG H 1 1
206 1 1 1 1 59 LEU H . 60 LEU H 1 1
206 1 2 1 1 61 LEU H . 62 LEU H 1 1
207 1 1 1 1 59 LEU H . 60 LEU H 1 1
207 1 2 1 1 62 VAL H . 63 VAL H 1 1
208 1 1 1 1 59 LEU H . 60 LEU H 1 1
208 1 2 1 1 90 ALA MB . 91 ALA QB 1 1
209 1 1 1 1 59 LEU HA . 60 LEU HA 1 1
209 1 2 1 1 62 VAL HB . 63 VAL HB 1 1
210 1 1 1 1 59 LEU HA . 60 LEU HA 1 1
210 1 2 1 1 63 ILE H . 64 ILE H 1 1
211 1 1 1 1 59 LEU QD . 60 LEU QQD 1 1
211 1 2 1 1 89 PHE QD . 90 PHE QD 1 1
212 1 1 1 1 59 LEU QD . 60 LEU QQD 1 1
212 1 2 1 1 90 ALA HA . 91 ALA HA 1 1
213 1 1 1 1 59 LEU QD . 60 LEU QQD 1 1
213 1 2 1 1 90 ALA MB . 91 ALA QB 1 1
214 1 1 1 1 60 ARG H . 61 ARG H 1 1
214 1 2 1 1 61 LEU H . 62 LEU H 1 1
215 1 1 1 1 60 ARG H . 61 ARG H 1 1
215 1 2 1 1 62 VAL H . 63 VAL H 1 1
216 1 1 1 1 60 ARG H . 61 ARG H 1 1
216 1 2 1 1 63 ILE H . 64 ILE H 1 1
217 1 1 1 1 60 ARG HA . 61 ARG HA 1 1
217 1 2 1 1 64 CYS H . 65 CYS H 1 1
218 1 1 1 1 61 LEU H . 62 LEU H 1 1
218 1 2 1 1 62 VAL H . 63 VAL H 1 1
219 1 1 1 1 61 LEU H . 62 LEU H 1 1
219 1 2 1 1 63 ILE H . 64 ILE H 1 1
220 1 1 1 1 61 LEU H . 62 LEU H 1 1
220 1 2 1 1 64 CYS H . 65 CYS H 1 1
221 1 1 1 1 61 LEU HA . 62 LEU HA 1 1
221 1 2 1 1 64 CYS QB . 65 CYS QB 1 1
222 1 1 1 1 61 LEU HA . 62 LEU HA 1 1
222 1 2 1 1 65 ASP H . 66 ASP H 1 1
223 1 1 1 1 61 LEU MD1 . 62 LEU QD1 1 1
223 1 2 1 1 65 ASP H . 66 ASP H 1 1
224 1 1 1 1 62 VAL H . 63 VAL H 1 1
224 1 2 1 1 63 ILE H . 64 ILE H 1 1
225 1 1 1 1 62 VAL H . 63 VAL H 1 1
225 1 2 1 1 64 CYS H . 65 CYS H 1 1
226 1 1 1 1 62 VAL H . 63 VAL H 1 1
226 1 2 1 1 65 ASP H . 66 ASP H 1 1
227 1 1 1 1 62 VAL HA . 63 VAL HA 1 1
227 1 2 1 1 65 ASP H . 66 ASP H 1 1
228 1 1 1 1 62 VAL HA . 63 VAL HA 1 1
228 1 2 1 1 65 ASP QB . 66 ASP QB 1 1
229 1 1 1 1 62 VAL HA . 63 VAL HA 1 1
229 1 2 1 1 66 LEU H . 67 LEU H 1 1
230 1 1 1 1 63 ILE H . 64 ILE H 1 1
230 1 2 1 1 64 CYS H . 65 CYS H 1 1
231 1 1 1 1 63 ILE H . 64 ILE H 1 1
231 1 2 1 1 65 ASP H . 66 ASP H 1 1
232 1 1 1 1 63 ILE H . 64 ILE H 1 1
232 1 2 1 1 66 LEU H . 67 LEU H 1 1
233 1 1 1 1 63 ILE H . 64 ILE H 1 1
233 1 2 1 1 86 LEU MD1 . 87 LEU QD1 1 1
234 1 1 1 1 63 ILE HA . 64 ILE HA 1 1
234 1 2 1 1 66 LEU QB . 67 LEU QB 1 1
235 1 1 1 1 63 ILE HA . 64 ILE HA 1 1
235 1 2 1 1 67 GLN H . 68 GLN H 1 1
236 1 1 1 1 63 ILE HA . 64 ILE HA 1 1
236 1 2 1 1 86 LEU MD1 . 87 LEU QD1 1 1
237 1 1 1 1 63 ILE MD . 64 ILE QD1 1 1
237 1 2 1 1 87 LYS H . 88 LYS H 1 1
238 1 1 1 1 63 ILE MD . 64 ILE QD1 1 1
238 1 2 1 1 87 LYS HA . 88 LYS HA 1 1
239 1 1 1 1 63 ILE MD . 64 ILE QD1 1 1
239 1 2 1 1 109 TYR QE . 110 TYR QE 1 1
240 1 1 1 1 63 ILE MG . 64 ILE QG2 1 1
240 1 2 1 1 109 TYR QE . 110 TYR QE 1 1
241 1 1 1 1 64 CYS H . 65 CYS H 1 1
241 1 2 1 1 65 ASP H . 66 ASP H 1 1
242 1 1 1 1 64 CYS H . 65 CYS H 1 1
242 1 2 1 1 66 LEU H . 67 LEU H 1 1
243 1 1 1 1 64 CYS H . 65 CYS H 1 1
243 1 2 1 1 67 GLN H . 68 GLN H 1 1
244 1 1 1 1 64 CYS HA . 65 CYS HA 1 1
244 1 2 1 1 67 GLN H . 68 GLN H 1 1
245 1 1 1 1 64 CYS HA . 65 CYS HA 1 1
245 1 2 1 1 67 GLN QB . 68 GLN QB 1 1
246 1 1 1 1 64 CYS HA . 65 CYS HA 1 1
246 1 2 1 1 68 GLU H . 69 GLU H 1 1
247 1 1 1 1 65 ASP H . 66 ASP H 1 1
247 1 2 1 1 66 LEU H . 67 LEU H 1 1
248 1 1 1 1 65 ASP H . 66 ASP H 1 1
248 1 2 1 1 67 GLN H . 68 GLN H 1 1
249 1 1 1 1 65 ASP H . 66 ASP H 1 1
249 1 2 1 1 68 GLU H . 69 GLU H 1 1
250 1 1 1 1 65 ASP HA . 66 ASP HA 1 1
250 1 2 1 1 68 GLU QB . 69 GLU QB 1 1
251 1 1 1 1 65 ASP HA . 66 ASP HA 1 1
251 1 2 1 1 69 ARG H . 70 ARG H 1 1
252 1 1 1 1 66 LEU H . 67 LEU H 1 1
252 1 2 1 1 67 GLN H . 68 GLN H 1 1
253 1 1 1 1 66 LEU H . 67 LEU H 1 1
253 1 2 1 1 68 GLU H . 69 GLU H 1 1
254 1 1 1 1 66 LEU H . 67 LEU H 1 1
254 1 2 1 1 69 ARG H . 70 ARG H 1 1
255 1 1 1 1 66 LEU HA . 67 LEU HA 1 1
255 1 2 1 1 69 ARG QB . 70 ARG QB 1 1
256 1 1 1 1 66 LEU HA . 67 LEU HA 1 1
256 1 2 1 1 70 ARG H . 71 ARG H 1 1
257 1 1 1 1 66 LEU QD . 67 LEU QQD 1 1
257 1 2 1 1 82 ALA MB . 83 ALA QB 1 1
258 1 1 1 1 66 LEU QD . 67 LEU QQD 1 1
258 1 2 1 1 83 ILE HA . 84 ILE HA 1 1
259 1 1 1 1 67 GLN H . 68 GLN H 1 1
259 1 2 1 1 68 GLU H . 69 GLU H 1 1
260 1 1 1 1 67 GLN H . 68 GLN H 1 1
260 1 2 1 1 69 ARG H . 70 ARG H 1 1
261 1 1 1 1 67 GLN H . 68 GLN H 1 1
261 1 2 1 1 70 ARG H . 71 ARG H 1 1
262 1 1 1 1 67 GLN HA . 68 GLN HA 1 1
262 1 2 1 1 70 ARG QB . 71 ARG QB 1 1
263 1 1 1 1 67 GLN HA . 68 GLN HA 1 1
263 1 2 1 1 71 GLU H . 72 GLU H 1 1
264 1 1 1 1 67 GLN HA . 68 GLN HA 1 1
264 1 2 1 1 83 ILE MD . 84 ILE QD1 1 1
265 1 1 1 1 68 GLU H . 69 GLU H 1 1
265 1 2 1 1 69 ARG H . 70 ARG H 1 1
266 1 1 1 1 68 GLU H . 69 GLU H 1 1
266 1 2 1 1 70 ARG H . 71 ARG H 1 1
267 1 1 1 1 68 GLU H . 69 GLU H 1 1
267 1 2 1 1 71 GLU H . 72 GLU H 1 1
268 1 1 1 1 68 GLU HA . 69 GLU HA 1 1
268 1 2 1 1 71 GLU QB . 72 GLU QB 1 1
269 1 1 1 1 68 GLU HA . 69 GLU HA 1 1
269 1 2 1 1 72 LYS H . 73 LYS H 1 1
270 1 1 1 1 69 ARG H . 70 ARG H 1 1
270 1 2 1 1 70 ARG H . 71 ARG H 1 1
271 1 1 1 1 69 ARG H . 70 ARG H 1 1
271 1 2 1 1 71 GLU H . 72 GLU H 1 1
272 1 1 1 1 69 ARG H . 70 ARG H 1 1
272 1 2 1 1 72 LYS H . 73 LYS H 1 1
273 1 1 1 1 69 ARG HA . 70 ARG HA 1 1
273 1 2 1 1 72 LYS QB . 73 LYS QB 1 1
274 1 1 1 1 69 ARG QB . 70 ARG QB 1 1
274 1 2 1 1 79 ILE MD . 80 ILE QD1 1 1
275 1 1 1 1 70 ARG H . 71 ARG H 1 1
275 1 2 1 1 71 GLU H . 72 GLU H 1 1
276 1 1 1 1 70 ARG H . 71 ARG H 1 1
276 1 2 1 1 72 LYS H . 73 LYS H 1 1
277 1 1 1 1 70 ARG H . 71 ARG H 1 1
277 1 2 1 1 79 ILE MD . 80 ILE QD1 1 1
278 1 1 1 1 70 ARG HA . 71 ARG HA 1 1
278 1 2 1 1 79 ILE MD . 80 ILE QD1 1 1
279 1 1 1 1 70 ARG HA . 71 ARG HA 1 1
279 1 2 1 1 79 ILE MG . 80 ILE QG2 1 1
280 1 1 1 1 71 GLU H . 72 GLU H 1 1
280 1 2 1 1 72 LYS H . 73 LYS H 1 1
281 1 1 1 1 71 GLU H . 72 GLU H 1 1
281 1 2 1 1 73 PHE H . 74 PHE H 1 1
282 1 1 1 1 72 LYS H . 73 LYS H 1 1
282 1 2 1 1 73 PHE H . 74 PHE H 1 1
283 1 1 1 1 72 LYS H . 73 LYS H 1 1
283 1 2 1 1 74 GLY H . 75 GLY H 1 1
284 1 1 1 1 74 GLY HA2 . 75 GLY HA2 1 1
284 1 2 1 1 75 SER H . 76 SER H 1 1
285 1 1 1 1 74 GLY HA3 . 75 GLY HA3 1 1
285 1 2 1 1 75 SER H . 76 SER H 1 1
286 1 1 1 1 75 SER HA . 76 SER HA 1 1
286 1 2 1 1 76 SER H . 77 SER H 1 1
287 1 1 1 1 76 SER H . 77 SER H 1 1
287 1 2 1 1 78 GLU H . 79 GLU H 1 1
288 1 1 1 1 76 SER H . 77 SER H 1 1
288 1 2 1 1 80 ASP H . 81 ASP H 1 1
289 1 1 1 1 76 SER HA . 77 SER HA 1 1
289 1 2 1 1 80 ASP H . 81 ASP H 1 1
290 1 1 1 1 77 LYS H . 78 LYS H 1 1
290 1 2 1 1 78 GLU H . 79 GLU H 1 1
291 1 1 1 1 77 LYS H . 78 LYS H 1 1
291 1 2 1 1 79 ILE H . 80 ILE H 1 1
292 1 1 1 1 77 LYS H . 78 LYS H 1 1
292 1 2 1 1 80 ASP H . 81 ASP H 1 1
293 1 1 1 1 77 LYS HA . 78 LYS HA 1 1
293 1 2 1 1 80 ASP QB . 81 ASP QB 1 1
294 1 1 1 1 77 LYS HA . 78 LYS HA 1 1
294 1 2 1 1 81 MET H . 82 MET H 1 1
295 1 1 1 1 78 GLU H . 79 GLU H 1 1
295 1 2 1 1 79 ILE H . 80 ILE H 1 1
296 1 1 1 1 78 GLU H . 79 GLU H 1 1
296 1 2 1 1 80 ASP H . 81 ASP H 1 1
297 1 1 1 1 78 GLU H . 79 GLU H 1 1
297 1 2 1 1 81 MET H . 82 MET H 1 1
298 1 1 1 1 78 GLU HA . 79 GLU HA 1 1
298 1 2 1 1 81 MET H . 82 MET H 1 1
299 1 1 1 1 78 GLU HA . 79 GLU HA 1 1
299 1 2 1 1 81 MET QB . 82 MET QB 1 1
300 1 1 1 1 78 GLU HA . 79 GLU HA 1 1
300 1 2 1 1 82 ALA H . 83 ALA H 1 1
301 1 1 1 1 79 ILE H . 80 ILE H 1 1
301 1 2 1 1 80 ASP H . 81 ASP H 1 1
302 1 1 1 1 79 ILE H . 80 ILE H 1 1
302 1 2 1 1 81 MET H . 82 MET H 1 1
303 1 1 1 1 79 ILE H . 80 ILE H 1 1
303 1 2 1 1 82 ALA H . 83 ALA H 1 1
304 1 1 1 1 79 ILE HA . 80 ILE HA 1 1
304 1 2 1 1 82 ALA H . 83 ALA H 1 1
305 1 1 1 1 79 ILE HA . 80 ILE HA 1 1
305 1 2 1 1 82 ALA MB . 83 ALA QB 1 1
306 1 1 1 1 79 ILE HA . 80 ILE HA 1 1
306 1 2 1 1 83 ILE H . 84 ILE H 1 1
307 1 1 1 1 80 ASP H . 81 ASP H 1 1
307 1 2 1 1 81 MET H . 82 MET H 1 1
308 1 1 1 1 80 ASP H . 81 ASP H 1 1
308 1 2 1 1 82 ALA H . 83 ALA H 1 1
309 1 1 1 1 80 ASP H . 81 ASP H 1 1
309 1 2 1 1 83 ILE H . 84 ILE H 1 1
310 1 1 1 1 80 ASP HA . 81 ASP HA 1 1
310 1 2 1 1 84 VAL H . 85 VAL H 1 1
311 1 1 1 1 81 MET H . 82 MET H 1 1
311 1 2 1 1 82 ALA H . 83 ALA H 1 1
312 1 1 1 1 81 MET H . 82 MET H 1 1
312 1 2 1 1 83 ILE H . 84 ILE H 1 1
313 1 1 1 1 81 MET H . 82 MET H 1 1
313 1 2 1 1 84 VAL H . 85 VAL H 1 1
314 1 1 1 1 81 MET HA . 82 MET HA 1 1
314 1 2 1 1 84 VAL HB . 85 VAL HB 1 1
315 1 1 1 1 81 MET HA . 82 MET HA 1 1
315 1 2 1 1 85 THR H . 86 THR H 1 1
316 1 1 1 1 82 ALA H . 83 ALA H 1 1
316 1 2 1 1 83 ILE H . 84 ILE H 1 1
317 1 1 1 1 82 ALA H . 83 ALA H 1 1
317 1 2 1 1 84 VAL H . 85 VAL H 1 1
318 1 1 1 1 82 ALA H . 83 ALA H 1 1
318 1 2 1 1 85 THR H . 86 THR H 1 1
319 1 1 1 1 82 ALA HA . 83 ALA HA 1 1
319 1 2 1 1 86 LEU H . 87 LEU H 1 1
320 1 1 1 1 83 ILE H . 84 ILE H 1 1
320 1 2 1 1 84 VAL H . 85 VAL H 1 1
321 1 1 1 1 83 ILE H . 84 ILE H 1 1
321 1 2 1 1 85 THR H . 86 THR H 1 1
322 1 1 1 1 83 ILE H . 84 ILE H 1 1
322 1 2 1 1 86 LEU H . 87 LEU H 1 1
323 1 1 1 1 83 ILE HA . 84 ILE HA 1 1
323 1 2 1 1 86 LEU QB . 87 LEU QB 1 1
324 1 1 1 1 83 ILE HA . 84 ILE HA 1 1
324 1 2 1 1 87 LYS H . 88 LYS H 1 1
325 1 1 1 1 84 VAL H . 85 VAL H 1 1
325 1 2 1 1 85 THR H . 86 THR H 1 1
326 1 1 1 1 84 VAL H . 85 VAL H 1 1
326 1 2 1 1 86 LEU H . 87 LEU H 1 1
327 1 1 1 1 84 VAL H . 85 VAL H 1 1
327 1 2 1 1 87 LYS H . 88 LYS H 1 1
328 1 1 1 1 84 VAL HA . 85 VAL HA 1 1
328 1 2 1 1 87 LYS QB . 88 LYS QB 1 1
329 1 1 1 1 84 VAL HA . 85 VAL HA 1 1
329 1 2 1 1 88 VAL H . 89 VAL H 1 1
330 1 1 1 1 84 VAL QG . 85 VAL QQG 1 1
330 1 2 1 1 102 ALA MB . 103 ALA QB 1 1
331 1 1 1 1 84 VAL QG . 85 VAL QQG 1 1
331 1 2 1 1 103 ALA H . 104 ALA H 1 1
332 1 1 1 1 85 THR H . 86 THR H 1 1
332 1 2 1 1 86 LEU H . 87 LEU H 1 1
333 1 1 1 1 85 THR H . 86 THR H 1 1
333 1 2 1 1 87 LYS H . 88 LYS H 1 1
334 1 1 1 1 85 THR H . 86 THR H 1 1
334 1 2 1 1 88 VAL H . 89 VAL H 1 1
335 1 1 1 1 85 THR HA . 86 THR HA 1 1
335 1 2 1 1 88 VAL HB . 89 VAL HB 1 1
336 1 1 1 1 85 THR HA . 86 THR HA 1 1
336 1 2 1 1 89 PHE H . 90 PHE H 1 1
337 1 1 1 1 86 LEU H . 87 LEU H 1 1
337 1 2 1 1 87 LYS H . 88 LYS H 1 1
338 1 1 1 1 86 LEU H . 87 LEU H 1 1
338 1 2 1 1 88 VAL H . 89 VAL H 1 1
339 1 1 1 1 86 LEU H . 87 LEU H 1 1
339 1 2 1 1 89 PHE H . 90 PHE H 1 1
340 1 1 1 1 86 LEU HA . 87 LEU HA 1 1
340 1 2 1 1 89 PHE QB . 90 PHE QB 1 1
341 1 1 1 1 86 LEU HA . 87 LEU HA 1 1
341 1 2 1 1 90 ALA H . 91 ALA H 1 1
342 1 1 1 1 87 LYS H . 88 LYS H 1 1
342 1 2 1 1 88 VAL H . 89 VAL H 1 1
343 1 1 1 1 87 LYS H . 88 LYS H 1 1
343 1 2 1 1 89 PHE H . 90 PHE H 1 1
344 1 1 1 1 87 LYS H . 88 LYS H 1 1
344 1 2 1 1 90 ALA H . 91 ALA H 1 1
345 1 1 1 1 87 LYS HA . 88 LYS HA 1 1
345 1 2 1 1 90 ALA MB . 91 ALA QB 1 1
346 1 1 1 1 87 LYS HA . 88 LYS HA 1 1
346 1 2 1 1 91 VAL H . 92 VAL H 1 1
347 1 1 1 1 88 VAL H . 89 VAL H 1 1
347 1 2 1 1 89 PHE H . 90 PHE H 1 1
348 1 1 1 1 88 VAL H . 89 VAL H 1 1
348 1 2 1 1 90 ALA H . 91 ALA H 1 1
349 1 1 1 1 88 VAL H . 89 VAL H 1 1
349 1 2 1 1 91 VAL H . 92 VAL H 1 1
350 1 1 1 1 88 VAL H . 89 VAL H 1 1
350 1 2 1 1 105 ALA MB . 106 ALA QB 1 1
351 1 1 1 1 88 VAL HA . 89 VAL HA 1 1
351 1 2 1 1 91 VAL HB . 92 VAL HB 1 1
352 1 1 1 1 88 VAL HA . 89 VAL HA 1 1
352 1 2 1 1 92 ALA H . 93 ALA H 1 1
353 1 1 1 1 88 VAL HA . 89 VAL HA 1 1
353 1 2 1 1 105 ALA MB . 106 ALA QB 1 1
354 1 1 1 1 88 VAL QG . 89 VAL QQG 1 1
354 1 2 1 1 102 ALA H . 103 ALA H 1 1
355 1 1 1 1 88 VAL QG . 89 VAL QQG 1 1
355 1 2 1 1 102 ALA HA . 103 ALA HA 1 1
356 1 1 1 1 88 VAL QG . 89 VAL QQG 1 1
356 1 2 1 1 102 ALA MB . 103 ALA QB 1 1
357 1 1 1 1 89 PHE H . 90 PHE H 1 1
357 1 2 1 1 90 ALA H . 91 ALA H 1 1
358 1 1 1 1 89 PHE H . 90 PHE H 1 1
358 1 2 1 1 91 VAL H . 92 VAL H 1 1
359 1 1 1 1 89 PHE H . 90 PHE H 1 1
359 1 2 1 1 92 ALA H . 93 ALA H 1 1
360 1 1 1 1 89 PHE HA . 90 PHE HA 1 1
360 1 2 1 1 92 ALA MB . 93 ALA QB 1 1
361 1 1 1 1 89 PHE HA . 90 PHE HA 1 1
361 1 2 1 1 93 GLY H . 94 GLY H 1 1
362 1 1 1 1 89 PHE QD . 90 PHE QD 1 1
362 1 2 1 1 94 LEU QD . 95 LEU QQD 1 1
363 1 1 1 1 89 PHE QE . 90 PHE QE 1 1
363 1 2 1 1 94 LEU QD . 95 LEU QQD 1 1
364 1 1 1 1 90 ALA H . 91 ALA H 1 1
364 1 2 1 1 91 VAL H . 92 VAL H 1 1
365 1 1 1 1 90 ALA H . 91 ALA H 1 1
365 1 2 1 1 92 ALA H . 93 ALA H 1 1
366 1 1 1 1 90 ALA H . 91 ALA H 1 1
366 1 2 1 1 93 GLY H . 94 GLY H 1 1
367 1 1 1 1 90 ALA HA . 91 ALA HA 1 1
367 1 2 1 1 94 LEU H . 95 LEU H 1 1
368 1 1 1 1 90 ALA MB . 91 ALA QB 1 1
368 1 2 1 1 109 TYR QD . 110 TYR QD 1 1
369 1 1 1 1 90 ALA MB . 91 ALA QB 1 1
369 1 2 1 1 109 TYR QE . 110 TYR QE 1 1
370 1 1 1 1 91 VAL H . 92 VAL H 1 1
370 1 2 1 1 92 ALA H . 93 ALA H 1 1
371 1 1 1 1 91 VAL H . 92 VAL H 1 1
371 1 2 1 1 93 GLY H . 94 GLY H 1 1
372 1 1 1 1 91 VAL H . 92 VAL H 1 1
372 1 2 1 1 94 LEU H . 95 LEU H 1 1
373 1 1 1 1 91 VAL QG . 92 VAL QQG 1 1
373 1 2 1 1 105 ALA HA . 106 ALA HA 1 1
374 1 1 1 1 91 VAL QG . 92 VAL QQG 1 1
374 1 2 1 1 105 ALA MB . 106 ALA QB 1 1
375 1 1 1 1 91 VAL QG . 92 VAL QQG 1 1
375 1 2 1 1 109 TYR H . 110 TYR H 1 1
376 1 1 1 1 91 VAL QG . 92 VAL QQG 1 1
376 1 2 1 1 109 TYR QD . 110 TYR QD 1 1
377 1 1 1 1 92 ALA H . 93 ALA H 1 1
377 1 2 1 1 93 GLY H . 94 GLY H 1 1
378 1 1 1 1 92 ALA H . 93 ALA H 1 1
378 1 2 1 1 94 LEU H . 95 LEU H 1 1
379 1 1 1 1 93 GLY H . 94 GLY H 1 1
379 1 2 1 1 94 LEU H . 95 LEU H 1 1
380 1 1 1 1 94 LEU H . 95 LEU H 1 1
380 1 2 1 1 95 LEU H . 96 LEU H 1 1
381 1 1 1 1 95 LEU H . 96 LEU H 1 1
381 1 2 1 1 96 ASN H . 97 ASN H 1 1
382 1 1 1 1 95 LEU QD . 96 LEU QQD 1 1
382 1 2 1 1 112 MET ME . 113 MET QE 1 1
383 1 1 1 1 96 ASN H . 97 ASN H 1 1
383 1 2 1 1 97 MET H . 98 MET H 1 1
384 1 1 1 1 98 THR HA . 99 THR HA 1 1
384 1 2 1 1 99 VAL H . 100 VAL H 1 1
385 1 1 1 1 99 VAL HA . 100 VAL HA 1 1
385 1 2 1 1 100 SER H . 101 SER H 1 1
386 1 1 1 1 99 VAL HA . 100 VAL HA 1 1
386 1 2 1 1 104 ALA MB . 105 ALA QB 1 1
387 1 1 1 1 99 VAL QG . 100 VAL QQG 1 1
387 1 2 1 1 105 ALA H . 106 ALA H 1 1
388 1 1 1 1 99 VAL QG . 100 VAL QQG 1 1
388 1 2 1 1 105 ALA HA . 106 ALA HA 1 1
389 1 1 1 1 99 VAL QG . 100 VAL QQG 1 1
389 1 2 1 1 105 ALA MB . 106 ALA QB 1 1
390 1 1 1 1 100 SER H . 101 SER H 1 1
390 1 2 1 1 101 THR H . 102 THR H 1 1
391 1 1 1 1 100 SER QB . 101 SER QB 1 1
391 1 2 1 1 101 THR MG . 102 THR QG2 1 1
392 1 1 1 1 101 THR H . 102 THR H 1 1
392 1 2 1 1 103 ALA H . 104 ALA H 1 1
393 1 1 1 1 101 THR H . 102 THR H 1 1
393 1 2 1 1 104 ALA H . 105 ALA H 1 1
394 1 1 1 1 101 THR H . 102 THR H 1 1
394 1 2 1 1 105 ALA H . 106 ALA H 1 1
395 1 1 1 1 101 THR HA . 102 THR HA 1 1
395 1 2 1 1 102 ALA H . 103 ALA H 1 1
396 1 1 1 1 102 ALA H . 103 ALA H 1 1
396 1 2 1 1 103 ALA H . 104 ALA H 1 1
397 1 1 1 1 102 ALA H . 103 ALA H 1 1
397 1 2 1 1 104 ALA H . 105 ALA H 1 1
398 1 1 1 1 102 ALA H . 103 ALA H 1 1
398 1 2 1 1 105 ALA H . 106 ALA H 1 1
399 1 1 1 1 102 ALA HA . 103 ALA HA 1 1
399 1 2 1 1 105 ALA MB . 106 ALA QB 1 1
400 1 1 1 1 102 ALA HA . 103 ALA HA 1 1
400 1 2 1 1 106 GLU H . 107 GLU H 1 1
401 1 1 1 1 103 ALA H . 104 ALA H 1 1
401 1 2 1 1 104 ALA H . 105 ALA H 1 1
402 1 1 1 1 103 ALA H . 104 ALA H 1 1
402 1 2 1 1 105 ALA H . 106 ALA H 1 1
403 1 1 1 1 103 ALA H . 104 ALA H 1 1
403 1 2 1 1 106 GLU H . 107 GLU H 1 1
404 1 1 1 1 103 ALA HA . 104 ALA HA 1 1
404 1 2 1 1 106 GLU QB . 107 GLU QB 1 1
405 1 1 1 1 103 ALA HA . 104 ALA HA 1 1
405 1 2 1 1 107 ASN H . 108 ASN H 1 1
406 1 1 1 1 103 ALA MB . 104 ALA QB 1 1
406 1 2 1 1 107 ASN H . 108 ASN H 1 1
407 1 1 1 1 104 ALA H . 105 ALA H 1 1
407 1 2 1 1 105 ALA H . 106 ALA H 1 1
408 1 1 1 1 104 ALA H . 105 ALA H 1 1
408 1 2 1 1 106 GLU H . 107 GLU H 1 1
409 1 1 1 1 104 ALA H . 105 ALA H 1 1
409 1 2 1 1 107 ASN H . 108 ASN H 1 1
410 1 1 1 1 104 ALA HA . 105 ALA HA 1 1
410 1 2 1 1 107 ASN QB . 108 ASN QB 1 1
411 1 1 1 1 104 ALA HA . 105 ALA HA 1 1
411 1 2 1 1 108 MET H . 109 MET H 1 1
412 1 1 1 1 105 ALA H . 106 ALA H 1 1
412 1 2 1 1 106 GLU H . 107 GLU H 1 1
413 1 1 1 1 105 ALA H . 106 ALA H 1 1
413 1 2 1 1 107 ASN H . 108 ASN H 1 1
414 1 1 1 1 105 ALA H . 106 ALA H 1 1
414 1 2 1 1 108 MET H . 109 MET H 1 1
415 1 1 1 1 105 ALA HA . 106 ALA HA 1 1
415 1 2 1 1 108 MET QB . 109 MET QB 1 1
416 1 1 1 1 105 ALA HA . 106 ALA HA 1 1
416 1 2 1 1 109 TYR H . 110 TYR H 1 1
417 1 1 1 1 106 GLU H . 107 GLU H 1 1
417 1 2 1 1 107 ASN H . 108 ASN H 1 1
418 1 1 1 1 106 GLU H . 107 GLU H 1 1
418 1 2 1 1 108 MET H . 109 MET H 1 1
419 1 1 1 1 106 GLU H . 107 GLU H 1 1
419 1 2 1 1 109 TYR H . 110 TYR H 1 1
420 1 1 1 1 106 GLU HA . 107 GLU HA 1 1
420 1 2 1 1 109 TYR QB . 110 TYR QB 1 1
421 1 1 1 1 106 GLU HA . 107 GLU HA 1 1
421 1 2 1 1 110 SER H . 111 SER H 1 1
422 1 1 1 1 107 ASN H . 108 ASN H 1 1
422 1 2 1 1 108 MET H . 109 MET H 1 1
423 1 1 1 1 107 ASN H . 108 ASN H 1 1
423 1 2 1 1 109 TYR H . 110 TYR H 1 1
424 1 1 1 1 107 ASN H . 108 ASN H 1 1
424 1 2 1 1 110 SER H . 111 SER H 1 1
425 1 1 1 1 107 ASN HA . 108 ASN HA 1 1
425 1 2 1 1 110 SER QB . 111 SER QB 1 1
426 1 1 1 1 108 MET H . 109 MET H 1 1
426 1 2 1 1 109 TYR H . 110 TYR H 1 1
427 1 1 1 1 108 MET H . 109 MET H 1 1
427 1 2 1 1 110 SER H . 111 SER H 1 1
428 1 1 1 1 108 MET H . 109 MET H 1 1
428 1 2 1 1 111 GLN H . 112 GLN H 1 1
429 1 1 1 1 108 MET HA . 109 MET HA 1 1
429 1 2 1 1 111 GLN QB . 112 GLN QB 1 1
430 1 1 1 1 108 MET HA . 109 MET HA 1 1
430 1 2 1 1 112 MET H . 113 MET H 1 1
431 1 1 1 1 108 MET ME . 109 MET QE 1 1
431 1 2 1 1 109 TYR HA . 110 TYR HA 1 1
432 1 1 1 1 108 MET ME . 109 MET QE 1 1
432 1 2 1 1 114 LEU MD1 . 115 LEU QD1 1 1
433 1 1 1 1 109 TYR H . 110 TYR H 1 1
433 1 2 1 1 110 SER H . 111 SER H 1 1
434 1 1 1 1 109 TYR H . 110 TYR H 1 1
434 1 2 1 1 111 GLN H . 112 GLN H 1 1
435 1 1 1 1 109 TYR H . 110 TYR H 1 1
435 1 2 1 1 112 MET H . 113 MET H 1 1
436 1 1 1 1 109 TYR HA . 110 TYR HA 1 1
436 1 2 1 1 112 MET QB . 113 MET QB 1 1
437 1 1 1 1 109 TYR HA . 110 TYR HA 1 1
437 1 2 1 1 114 LEU QD . 115 LEU QQD 1 1
438 1 1 1 1 109 TYR QD . 110 TYR QD 1 1
438 1 2 1 1 114 LEU MD1 . 115 LEU QD1 1 1
439 1 1 1 1 109 TYR QD . 110 TYR QD 1 1
439 1 2 1 1 115 ASP H . 116 ASP H 1 1
440 1 1 1 1 109 TYR QE . 110 TYR QE 1 1
440 1 2 1 1 114 LEU MD1 . 115 LEU QD1 1 1
441 1 1 1 1 110 SER H . 111 SER H 1 1
441 1 2 1 1 111 GLN H . 112 GLN H 1 1
442 1 1 1 1 110 SER H . 111 SER H 1 1
442 1 2 1 1 112 MET H . 113 MET H 1 1
443 1 1 1 1 110 SER H . 111 SER H 1 1
443 1 2 1 1 113 GLY H . 114 GLY H 1 1
444 1 1 1 1 111 GLN H . 112 GLN H 1 1
444 1 2 1 1 112 MET H . 113 MET H 1 1
445 1 1 1 1 111 GLN H . 112 GLN H 1 1
445 1 2 1 1 113 GLY H . 114 GLY H 1 1
446 1 1 1 1 111 GLN H . 112 GLN H 1 1
446 1 2 1 1 114 LEU H . 115 LEU H 1 1
447 1 1 1 1 112 MET H . 113 MET H 1 1
447 1 2 1 1 113 GLY H . 114 GLY H 1 1
448 1 1 1 1 112 MET H . 113 MET H 1 1
448 1 2 1 1 114 LEU H . 115 LEU H 1 1
449 1 1 1 1 112 MET H . 113 MET H 1 1
449 1 2 1 1 115 ASP H . 116 ASP H 1 1
450 1 1 1 1 113 GLY H . 114 GLY H 1 1
450 1 2 1 1 114 LEU H . 115 LEU H 1 1
451 1 1 1 1 113 GLY H . 114 GLY H 1 1
451 1 2 1 1 115 ASP H . 116 ASP H 1 1
452 1 1 1 1 114 LEU H . 115 LEU H 1 1
452 1 2 1 1 115 ASP H . 116 ASP H 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 . . . . . . . 2.8 1 1
2 1 . . . . . . . 5.0 1 1
3 1 . . . . . . . 5.0 1 1
4 1 . . . . . . . 5.8 1 1
5 1 . . . . . . . 5.0 1 1
6 1 . . . . . . . 2.8 1 1
7 1 . . . . . . . 5.0 1 1
8 1 . . . . . . . 5.0 1 1
9 1 . . . . . . . 5.8 1 1
10 1 . . . . . . . 2.8 1 1
11 1 . . . . . . . 5.0 1 1
12 1 . . . . . . . 5.0 1 1
13 1 . . . . . . . 5.5 1 1
14 1 . . . . . . . 5.0 1 1
15 1 . . . . . . . 5.0 1 1
16 1 . . . . . . . 7.3 1 1
17 1 . . . . . . . 5.0 1 1
18 1 . . . . . . . 5.5 1 1
19 1 . . . . . . . 5.5 1 1
20 1 . . . . . . . 5.5 1 1
21 1 . . . . . . . 5.0 1 1
22 1 . . . . . . . 3.3 1 1
23 1 . . . . . . . 3.3 1 1
24 1 . . . . . . . 2.8 1 1
25 1 . . . . . . . 5.0 1 1
26 1 . . . . . . . 5.0 1 1
27 1 . . . . . . . 5.0 1 1
28 1 . . . . . . . 2.8 1 1
29 1 . . . . . . . 5.0 1 1
30 1 . . . . . . . 5.0 1 1
31 1 . . . . . . . 5.8 1 1
32 1 . . . . . . . 5.0 1 1
33 1 . . . . . . . 2.8 1 1
34 1 . . . . . . . 5.0 1 1
35 1 . . . . . . . 5.0 1 1
36 1 . . . . . . . 5.8 1 1
37 1 . . . . . . . 5.0 1 1
38 1 . . . . . . . 4.6 1 1
39 1 . . . . . . . 5.5 1 1
40 1 . . . . . . . 5.5 1 1
41 1 . . . . . . . 5.5 1 1
42 1 . . . . . . . 4.1 1 1
43 1 . . . . . . . 7.0 1 1
44 1 . . . . . . . 2.8 1 1
45 1 . . . . . . . 5.0 1 1
46 1 . . . . . . . 5.0 1 1
47 1 . . . . . . . 5.8 1 1
48 1 . . . . . . . 3.3 1 1
49 1 . . . . . . . 5.5 1 1
50 1 . . . . . . . 3.3 1 1
51 1 . . . . . . . 2.8 1 1
52 1 . . . . . . . 5.0 1 1
53 1 . . . . . . . 5.0 1 1
54 1 . . . . . . . 5.8 1 1
55 1 . . . . . . . 2.8 1 1
56 1 . . . . . . . 2.8 1 1
57 1 . . . . . . . 6.5 1 1
58 1 . . . . . . . 5.5 1 1
59 1 . . . . . . . 2.8 1 1
60 1 . . . . . . . 2.8 1 1
61 1 . . . . . . . 2.7 1 1
62 1 . . . . . . . 5.0 1 1
63 1 . . . . . . . 8.8 1 1
64 1 . . . . . . . 8.0 1 1
65 1 . . . . . . . 7.0 1 1
66 1 . . . . . . . 8.0 1 1
67 1 . . . . . . . 6.5 1 1
68 1 . . . . . . . 6.0 1 1
69 1 . . . . . . . 2.7 1 1
70 1 . . . . . . . 2.7 1 1
71 1 . . . . . . . 2.7 1 1
72 1 . . . . . . . 5.0 1 1
73 1 . . . . . . . 3.8 1 1
74 1 . . . . . . . 3.8 1 1
75 1 . . . . . . . 3.2 1 1
76 1 . . . . . . . 2.7 1 1
77 1 . . . . . . . 3.2 1 1
78 1 . . . . . . . 5.8 1 1
79 1 . . . . . . . 6.1 1 1
80 1 . . . . . . . 5.3 1 1
81 1 . . . . . . . 2.7 1 1
82 1 . . . . . . . 2.7 1 1
83 1 . . . . . . . 2.7 1 1
84 1 . . . . . . . 2.7 1 1
85 1 . . . . . . . 2.7 1 1
86 1 . . . . . . . 2.7 1 1
87 1 . . . . . . . 7.8 1 1
88 1 . . . . . . . 6.9 1 1
89 1 . . . . . . . 6.1 1 1
90 1 . . . . . . . 7.3 1 1
91 1 . . . . . . . 6.5 1 1
92 1 . . . . . . . 2.7 1 1
93 1 . . . . . . . 2.7 1 1
94 1 . . . . . . . 2.8 1 1
95 1 . . . . . . . 5.8 1 1
96 1 . . . . . . . 5.0 1 1
97 1 . . . . . . . 2.8 1 1
98 1 . . . . . . . 2.8 1 1
99 1 . . . . . . . 5.0 1 1
100 1 . . . . . . . 5.0 1 1
101 1 . . . . . . . 5.8 1 1
102 1 . . . . . . . 5.0 1 1
103 1 . . . . . . . 2.8 1 1
104 1 . . . . . . . 5.0 1 1
105 1 . . . . . . . 5.0 1 1
106 1 . . . . . . . 5.5 1 1
107 1 . . . . . . . 5.5 1 1
108 1 . . . . . . . 5.0 1 1
109 1 . . . . . . . 3.8 1 1
110 1 . . . . . . . 5.0 1 1
111 1 . . . . . . . 5.0 1 1
112 1 . . . . . . . 5.0 1 1
113 1 . . . . . . . 2.8 1 1
114 1 . . . . . . . 5.0 1 1
115 1 . . . . . . . 5.0 1 1
116 1 . . . . . . . 2.8 1 1
117 1 . . . . . . . 5.0 1 1
118 1 . . . . . . . 5.0 1 1
119 1 . . . . . . . 5.8 1 1
120 1 . . . . . . . 5.0 1 1
121 1 . . . . . . . 3.3 1 1
122 1 . . . . . . . 5.0 1 1
123 1 . . . . . . . 5.0 1 1
124 1 . . . . . . . 3.3 1 1
125 1 . . . . . . . 3.3 1 1
126 1 . . . . . . . 3.3 1 1
127 1 . . . . . . . 2.8 1 1
128 1 . . . . . . . 5.0 1 1
129 1 . . . . . . . 5.0 1 1
130 1 . . . . . . . 5.8 1 1
131 1 . . . . . . . 5.0 1 1
132 1 . . . . . . . 5.5 1 1
133 1 . . . . . . . 5.5 1 1
134 1 . . . . . . . 4.3 1 1
135 1 . . . . . . . 2.8 1 1
136 1 . . . . . . . 5.0 1 1
137 1 . . . . . . . 5.0 1 1
138 1 . . . . . . . 5.5 1 1
139 1 . . . . . . . 5.0 1 1
140 1 . . . . . . . 2.8 1 1
141 1 . . . . . . . 5.0 1 1
142 1 . . . . . . . 5.0 1 1
143 1 . . . . . . . 5.8 1 1
144 1 . . . . . . . 5.0 1 1
145 1 . . . . . . . 2.8 1 1
146 1 . . . . . . . 5.0 1 1
147 1 . . . . . . . 5.0 1 1
148 1 . . . . . . . 5.0 1 1
149 1 . . . . . . . 5.0 1 1
150 1 . . . . . . . 2.8 1 1
151 1 . . . . . . . 5.0 1 1
152 1 . . . . . . . 5.0 1 1
153 1 . . . . . . . 5.8 1 1
154 1 . . . . . . . 5.0 1 1
155 1 . . . . . . . 2.8 1 1
156 1 . . . . . . . 5.0 1 1
157 1 . . . . . . . 5.0 1 1
158 1 . . . . . . . 5.8 1 1
159 1 . . . . . . . 2.8 1 1
160 1 . . . . . . . 5.0 1 1
161 1 . . . . . . . 2.8 1 1
162 1 . . . . . . . 5.8 1 1
163 1 . . . . . . . 3.3 1 1
164 1 . . . . . . . 2.7 1 1
165 1 . . . . . . . 5.0 1 1
166 1 . . . . . . . 7.0 1 1
167 1 . . . . . . . 6.3 1 1
168 1 . . . . . . . 3.8 1 1
169 1 . . . . . . . 3.3 1 1
170 1 . . . . . . . 2.7 1 1
171 1 . . . . . . . 6.3 1 1
172 1 . . . . . . . 2.7 1 1
173 1 . . . . . . . 4.1 1 1
174 1 . . . . . . . 4.1 1 1
175 1 . . . . . . . 5.0 1 1
176 1 . . . . . . . 5.0 1 1
177 1 . . . . . . . 5.0 1 1
178 1 . . . . . . . 5.0 1 1
179 1 . . . . . . . 2.7 1 1
180 1 . . . . . . . 5.8 1 1
181 1 . . . . . . . 5.0 1 1
182 1 . . . . . . . 5.8 1 1
183 1 . . . . . . . 5.8 1 1
184 1 . . . . . . . 5.0 1 1
185 1 . . . . . . . 5.0 1 1
186 1 . . . . . . . 5.0 1 1
187 1 . . . . . . . 5.0 1 1
188 1 . . . . . . . 2.7 1 1
189 1 . . . . . . . 2.8 1 1
190 1 . . . . . . . 5.0 1 1
191 1 . . . . . . . 5.0 1 1
192 1 . . . . . . . 5.8 1 1
193 1 . . . . . . . 5.0 1 1
194 1 . . . . . . . 6.5 1 1
195 1 . . . . . . . 2.8 1 1
196 1 . . . . . . . 5.0 1 1
197 1 . . . . . . . 5.0 1 1
198 1 . . . . . . . 5.8 1 1
199 1 . . . . . . . 5.0 1 1
200 1 . . . . . . . 2.8 1 1
201 1 . . . . . . . 5.0 1 1
202 1 . . . . . . . 5.0 1 1
203 1 . . . . . . . 5.8 1 1
204 1 . . . . . . . 5.0 1 1
205 1 . . . . . . . 2.8 1 1
206 1 . . . . . . . 5.0 1 1
207 1 . . . . . . . 5.0 1 1
208 1 . . . . . . . 5.5 1 1
209 1 . . . . . . . 5.0 1 1
210 1 . . . . . . . 5.0 1 1
211 1 . . . . . . . 6.5 1 1
212 1 . . . . . . . 6.5 1 1
213 1 . . . . . . . 7.0 1 1
214 1 . . . . . . . 2.8 1 1
215 1 . . . . . . . 5.0 1 1
216 1 . . . . . . . 5.0 1 1
217 1 . . . . . . . 5.0 1 1
218 1 . . . . . . . 2.8 1 1
219 1 . . . . . . . 5.0 1 1
220 1 . . . . . . . 5.0 1 1
221 1 . . . . . . . 5.8 1 1
222 1 . . . . . . . 5.0 1 1
223 1 . . . . . . . 5.0 1 1
224 1 . . . . . . . 2.8 1 1
225 1 . . . . . . . 5.0 1 1
226 1 . . . . . . . 5.0 1 1
227 1 . . . . . . . 5.0 1 1
228 1 . . . . . . . 5.8 1 1
229 1 . . . . . . . 5.0 1 1
230 1 . . . . . . . 2.8 1 1
231 1 . . . . . . . 5.0 1 1
232 1 . . . . . . . 5.0 1 1
233 1 . . . . . . . 5.5 1 1
234 1 . . . . . . . 5.8 1 1
235 1 . . . . . . . 5.0 1 1
236 1 . . . . . . . 5.5 1 1
237 1 . . . . . . . 5.5 1 1
238 1 . . . . . . . 5.5 1 1
239 1 . . . . . . . 5.5 1 1
240 1 . . . . . . . 5.5 1 1
241 1 . . . . . . . 2.8 1 1
242 1 . . . . . . . 5.0 1 1
243 1 . . . . . . . 5.0 1 1
244 1 . . . . . . . 5.0 1 1
245 1 . . . . . . . 5.8 1 1
246 1 . . . . . . . 5.0 1 1
247 1 . . . . . . . 2.8 1 1
248 1 . . . . . . . 5.0 1 1
249 1 . . . . . . . 5.0 1 1
250 1 . . . . . . . 5.8 1 1
251 1 . . . . . . . 5.0 1 1
252 1 . . . . . . . 2.8 1 1
253 1 . . . . . . . 5.0 1 1
254 1 . . . . . . . 5.0 1 1
255 1 . . . . . . . 5.8 1 1
256 1 . . . . . . . 5.0 1 1
257 1 . . . . . . . 7.0 1 1
258 1 . . . . . . . 6.5 1 1
259 1 . . . . . . . 2.8 1 1
260 1 . . . . . . . 5.0 1 1
261 1 . . . . . . . 5.0 1 1
262 1 . . . . . . . 5.8 1 1
263 1 . . . . . . . 5.5 1 1
264 1 . . . . . . . 3.8 1 1
265 1 . . . . . . . 2.8 1 1
266 1 . . . . . . . 5.0 1 1
267 1 . . . . . . . 5.0 1 1
268 1 . . . . . . . 5.8 1 1
269 1 . . . . . . . 5.0 1 1
270 1 . . . . . . . 2.8 1 1
271 1 . . . . . . . 5.0 1 1
272 1 . . . . . . . 5.0 1 1
273 1 . . . . . . . 5.8 1 1
274 1 . . . . . . . 5.5 1 1
275 1 . . . . . . . 2.8 1 1
276 1 . . . . . . . 5.0 1 1
277 1 . . . . . . . 5.5 1 1
278 1 . . . . . . . 5.5 1 1
279 1 . . . . . . . 5.5 1 1
280 1 . . . . . . . 2.8 1 1
281 1 . . . . . . . 5.0 1 1
282 1 . . . . . . . 2.8 1 1
283 1 . . . . . . . 5.0 1 1
284 1 . . . . . . . 2.7 1 1
285 1 . . . . . . . 2.7 1 1
286 1 . . . . . . . 2.7 1 1
287 1 . . . . . . . 5.0 1 1
288 1 . . . . . . . 5.0 1 1
289 1 . . . . . . . 5.0 1 1
290 1 . . . . . . . 2.8 1 1
291 1 . . . . . . . 5.0 1 1
292 1 . . . . . . . 5.0 1 1
293 1 . . . . . . . 5.8 1 1
294 1 . . . . . . . 5.0 1 1
295 1 . . . . . . . 2.8 1 1
296 1 . . . . . . . 5.0 1 1
297 1 . . . . . . . 5.0 1 1
298 1 . . . . . . . 5.0 1 1
299 1 . . . . . . . 5.8 1 1
300 1 . . . . . . . 5.0 1 1
301 1 . . . . . . . 2.8 1 1
302 1 . . . . . . . 5.0 1 1
303 1 . . . . . . . 5.0 1 1
304 1 . . . . . . . 5.0 1 1
305 1 . . . . . . . 5.5 1 1
306 1 . . . . . . . 5.0 1 1
307 1 . . . . . . . 2.8 1 1
308 1 . . . . . . . 5.0 1 1
309 1 . . . . . . . 5.0 1 1
310 1 . . . . . . . 5.0 1 1
311 1 . . . . . . . 2.8 1 1
312 1 . . . . . . . 5.0 1 1
313 1 . . . . . . . 5.0 1 1
314 1 . . . . . . . 5.0 1 1
315 1 . . . . . . . 5.0 1 1
316 1 . . . . . . . 2.8 1 1
317 1 . . . . . . . 5.0 1 1
318 1 . . . . . . . 5.0 1 1
319 1 . . . . . . . 5.0 1 1
320 1 . . . . . . . 2.8 1 1
321 1 . . . . . . . 5.0 1 1
322 1 . . . . . . . 5.0 1 1
323 1 . . . . . . . 5.8 1 1
324 1 . . . . . . . 5.0 1 1
325 1 . . . . . . . 2.8 1 1
326 1 . . . . . . . 5.0 1 1
327 1 . . . . . . . 5.0 1 1
328 1 . . . . . . . 5.8 1 1
329 1 . . . . . . . 5.0 1 1
330 1 . . . . . . . 5.5 1 1
331 1 . . . . . . . 5.5 1 1
332 1 . . . . . . . 2.8 1 1
333 1 . . . . . . . 5.0 1 1
334 1 . . . . . . . 5.0 1 1
335 1 . . . . . . . 5.0 1 1
336 1 . . . . . . . 5.0 1 1
337 1 . . . . . . . 2.8 1 1
338 1 . . . . . . . 5.0 1 1
339 1 . . . . . . . 5.0 1 1
340 1 . . . . . . . 5.8 1 1
341 1 . . . . . . . 5.0 1 1
342 1 . . . . . . . 2.8 1 1
343 1 . . . . . . . 5.0 1 1
344 1 . . . . . . . 5.0 1 1
345 1 . . . . . . . 5.5 1 1
346 1 . . . . . . . 5.0 1 1
347 1 . . . . . . . 2.8 1 1
348 1 . . . . . . . 5.0 1 1
349 1 . . . . . . . 5.0 1 1
350 1 . . . . . . . 3.8 1 1
351 1 . . . . . . . 5.0 1 1
352 1 . . . . . . . 5.0 1 1
353 1 . . . . . . . 3.8 1 1
354 1 . . . . . . . 6.5 1 1
355 1 . . . . . . . 4.8 1 1
356 1 . . . . . . . 4.8 1 1
357 1 . . . . . . . 2.8 1 1
358 1 . . . . . . . 5.0 1 1
359 1 . . . . . . . 5.0 1 1
360 1 . . . . . . . 5.5 1 1
361 1 . . . . . . . 5.0 1 1
362 1 . . . . . . . 7.1 1 1
363 1 . . . . . . . 6.5 1 1
364 1 . . . . . . . 2.8 1 1
365 1 . . . . . . . 5.0 1 1
366 1 . . . . . . . 5.0 1 1
367 1 . . . . . . . 5.0 1 1
368 1 . . . . . . . 5.5 1 1
369 1 . . . . . . . 5.5 1 1
370 1 . . . . . . . 2.8 1 1
371 1 . . . . . . . 5.0 1 1
372 1 . . . . . . . 5.0 1 1
373 1 . . . . . . . 4.8 1 1
374 1 . . . . . . . 5.3 1 1
375 1 . . . . . . . 6.5 1 1
376 1 . . . . . . . 7.5 1 1
377 1 . . . . . . . 2.8 1 1
378 1 . . . . . . . 5.0 1 1
379 1 . . . . . . . 2.8 1 1
380 1 . . . . . . . 2.8 1 1
381 1 . . . . . . . 2.8 1 1
382 1 . . . . . . . 6.0 1 1
383 1 . . . . . . . 2.8 1 1
384 1 . . . . . . . 2.7 1 1
385 1 . . . . . . . 2.7 1 1
386 1 . . . . . . . 5.5 1 1
387 1 . . . . . . . 5.5 1 1
388 1 . . . . . . . 3.8 1 1
389 1 . . . . . . . 4.3 1 1
390 1 . . . . . . . 2.7 1 1
391 1 . . . . . . . 4.0 1 1
392 1 . . . . . . . 5.0 1 1
393 1 . . . . . . . 5.0 1 1
394 1 . . . . . . . 5.0 1 1
395 1 . . . . . . . 2.7 1 1
396 1 . . . . . . . 2.8 1 1
397 1 . . . . . . . 5.0 1 1
398 1 . . . . . . . 5.0 1 1
399 1 . . . . . . . 5.5 1 1
400 1 . . . . . . . 5.0 1 1
401 1 . . . . . . . 2.8 1 1
402 1 . . . . . . . 5.0 1 1
403 1 . . . . . . . 5.0 1 1
404 1 . . . . . . . 5.8 1 1
405 1 . . . . . . . 5.0 1 1
406 1 . . . . . . . 5.5 1 1
407 1 . . . . . . . 2.8 1 1
408 1 . . . . . . . 5.0 1 1
409 1 . . . . . . . 5.0 1 1
410 1 . . . . . . . 5.8 1 1
411 1 . . . . . . . 5.0 1 1
412 1 . . . . . . . 2.8 1 1
413 1 . . . . . . . 5.0 1 1
414 1 . . . . . . . 5.0 1 1
415 1 . . . . . . . 5.8 1 1
416 1 . . . . . . . 5.0 1 1
417 1 . . . . . . . 2.8 1 1
418 1 . . . . . . . 5.0 1 1
419 1 . . . . . . . 5.0 1 1
420 1 . . . . . . . 5.8 1 1
421 1 . . . . . . . 5.0 1 1
422 1 . . . . . . . 2.8 1 1
423 1 . . . . . . . 5.0 1 1
424 1 . . . . . . . 5.0 1 1
425 1 . . . . . . . 5.8 1 1
426 1 . . . . . . . 2.8 1 1
427 1 . . . . . . . 5.0 1 1
428 1 . . . . . . . 5.0 1 1
429 1 . . . . . . . 5.8 1 1
430 1 . . . . . . . 5.0 1 1
431 1 . . . . . . . 5.5 1 1
432 1 . . . . . . . 6.0 1 1
433 1 . . . . . . . 2.8 1 1
434 1 . . . . . . . 5.0 1 1
435 1 . . . . . . . 5.0 1 1
436 1 . . . . . . . 5.8 1 1
437 1 . . . . . . . 3.8 1 1
438 1 . . . . . . . 5.6 1 1
439 1 . . . . . . . 7.3 1 1
440 1 . . . . . . . 5.6 1 1
441 1 . . . . . . . 2.8 1 1
442 1 . . . . . . . 5.0 1 1
443 1 . . . . . . . 5.0 1 1
444 1 . . . . . . . 2.8 1 1
445 1 . . . . . . . 5.0 1 1
446 1 . . . . . . . 5.0 1 1
447 1 . . . . . . . 2.8 1 1
448 1 . . . . . . . 5.0 1 1
449 1 . . . . . . . 5.0 1 1
450 1 . . . . . . . 2.8 1 1
451 1 . . . . . . . 5.0 1 1
452 1 . . . . . . . 2.8 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C 2.802 1.308 -1.487 1.00 . A A . 2 GLY C 1 1
1 2 1 1 1 GLY CA C 2.071 0.001 -1.247 1.00 . A A . 2 GLY CA 1 1
1 3 1 1 1 GLY H1 H 1.811 -0.001 0.854 1.00 . A A . 2 GLY H1 1 1
1 4 1 1 1 GLY HA2 H 2.792 -0.803 -1.226 1.00 . A A . 2 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H 1.383 -0.167 -2.062 1.00 . A A . 2 GLY HA3 1 1
1 6 1 1 1 GLY N N 1.330 0.000 0.000 1.00 . A A . 2 GLY N 1 1
1 7 1 1 1 GLY O O 2.248 2.384 -1.268 1.00 . A A . 2 GLY O 1 1
1 8 1 1 2 ASN C C 5.522 2.305 -3.572 1.00 . A A . 3 ASN C 1 1
1 9 1 1 2 ASN CA C 4.857 2.397 -2.202 1.00 . A A . 3 ASN CA 1 1
1 10 1 1 2 ASN CB C 5.922 2.569 -1.117 1.00 . A A . 3 ASN CB 1 1
1 11 1 1 2 ASN CG C 5.346 2.458 0.281 1.00 . A A . 3 ASN CG 1 1
1 12 1 1 2 ASN H H 4.436 0.326 -2.091 1.00 . A A . 3 ASN H 1 1
1 13 1 1 2 ASN HA H 4.202 3.255 -2.190 1.00 . A A . 3 ASN HA 1 1
1 14 1 1 2 ASN HB2 H 6.676 1.803 -1.237 1.00 . A A . 3 ASN HB2 1 1
1 15 1 1 2 ASN HB3 H 6.382 3.540 -1.222 1.00 . A A . 3 ASN HB3 1 1
1 16 1 1 2 ASN HD21 H 6.066 0.613 0.458 1.00 . A A . 3 ASN HD21 1 1
1 17 1 1 2 ASN HD22 H 5.195 1.214 1.824 1.00 . A A . 3 ASN HD22 1 1
1 18 1 1 2 ASN N N 4.049 1.213 -1.935 1.00 . A A . 3 ASN N 1 1
1 19 1 1 2 ASN ND2 N 5.557 1.312 0.919 1.00 . A A . 3 ASN ND2 1 1
1 20 1 1 2 ASN O O 6.139 1.295 -3.908 1.00 . A A . 3 ASN O 1 1
1 21 1 1 2 ASN OD1 O 4.718 3.391 0.782 1.00 . A A . 3 ASN OD1 1 1
1 22 1 1 3 GLY C C 5.188 4.226 -6.665 1.00 . A A . 4 GLY C 1 1
1 23 1 1 3 GLY CA C 5.984 3.387 -5.685 1.00 . A A . 4 GLY CA 1 1
1 24 1 1 3 GLY H H 4.888 4.146 -4.040 1.00 . A A . 4 GLY H 1 1
1 25 1 1 3 GLY HA2 H 6.984 3.788 -5.614 1.00 . A A . 4 GLY HA2 1 1
1 26 1 1 3 GLY HA3 H 6.039 2.375 -6.057 1.00 . A A . 4 GLY HA3 1 1
1 27 1 1 3 GLY N N 5.391 3.368 -4.360 1.00 . A A . 4 GLY N 1 1
1 28 1 1 3 GLY O O 4.176 4.823 -6.300 1.00 . A A . 4 GLY O 1 1
1 29 1 1 4 GLN C C 4.240 4.128 -9.922 1.00 . A A . 5 GLN C 1 1
1 30 1 1 4 GLN CA C 4.970 5.045 -8.946 1.00 . A A . 5 GLN CA 1 1
1 31 1 1 4 GLN CB C 5.975 5.916 -9.700 1.00 . A A . 5 GLN CB 1 1
1 32 1 1 4 GLN CD C 7.710 5.596 -11.509 1.00 . A A . 5 GLN CD 1 1
1 33 1 1 4 GLN CG C 7.221 5.164 -10.141 1.00 . A A . 5 GLN CG 1 1
1 34 1 1 4 GLN H H 6.458 3.773 -8.141 1.00 . A A . 5 GLN H 1 1
1 35 1 1 4 GLN HA H 4.246 5.683 -8.462 1.00 . A A . 5 GLN HA 1 1
1 36 1 1 4 GLN HB2 H 5.496 6.320 -10.579 1.00 . A A . 5 GLN HB2 1 1
1 37 1 1 4 GLN HB3 H 6.280 6.730 -9.059 1.00 . A A . 5 GLN HB3 1 1
1 38 1 1 4 GLN HE21 H 8.861 6.992 -10.685 1.00 . A A . 5 GLN HE21 1 1
1 39 1 1 4 GLN HE22 H 8.917 6.894 -12.409 1.00 . A A . 5 GLN HE22 1 1
1 40 1 1 4 GLN HG2 H 8.007 5.344 -9.422 1.00 . A A . 5 GLN HG2 1 1
1 41 1 1 4 GLN HG3 H 6.997 4.108 -10.171 1.00 . A A . 5 GLN HG3 1 1
1 42 1 1 4 GLN N N 5.646 4.271 -7.912 1.00 . A A . 5 GLN N 1 1
1 43 1 1 4 GLN NE2 N 8.584 6.595 -11.538 1.00 . A A . 5 GLN NE2 1 1
1 44 1 1 4 GLN O O 4.844 3.578 -10.842 1.00 . A A . 5 GLN O 1 1
1 45 1 1 4 GLN OE1 O 7.307 5.037 -12.530 1.00 . A A . 5 GLN OE1 1 1
1 46 1 1 5 GLY C C 1.187 3.905 -11.453 1.00 . A A . 6 GLY C 1 1
1 47 1 1 5 GLY CA C 2.146 3.116 -10.584 1.00 . A A . 6 GLY CA 1 1
1 48 1 1 5 GLY H H 2.508 4.431 -8.965 1.00 . A A . 6 GLY H 1 1
1 49 1 1 5 GLY HA2 H 2.812 2.553 -11.221 1.00 . A A . 6 GLY HA2 1 1
1 50 1 1 5 GLY HA3 H 1.578 2.427 -9.976 1.00 . A A . 6 GLY HA3 1 1
1 51 1 1 5 GLY N N 2.937 3.967 -9.715 1.00 . A A . 6 GLY N 1 1
1 52 1 1 5 GLY O O 1.216 5.136 -11.462 1.00 . A A . 6 GLY O 1 1
1 53 1 1 6 ARG C C -1.503 4.822 -12.290 1.00 . A A . 7 ARG C 1 1
1 54 1 1 6 ARG CA C -0.633 3.838 -13.067 1.00 . A A . 7 ARG CA 1 1
1 55 1 1 6 ARG CB C -1.514 2.787 -13.744 1.00 . A A . 7 ARG CB 1 1
1 56 1 1 6 ARG CD C -2.895 0.702 -13.495 1.00 . A A . 7 ARG CD 1 1
1 57 1 1 6 ARG CG C -2.181 1.831 -12.768 1.00 . A A . 7 ARG CG 1 1
1 58 1 1 6 ARG CZ C -5.045 1.710 -14.129 1.00 . A A . 7 ARG CZ 1 1
1 59 1 1 6 ARG H H 0.362 2.217 -12.138 1.00 . A A . 7 ARG H 1 1
1 60 1 1 6 ARG HA H -0.087 4.379 -13.825 1.00 . A A . 7 ARG HA 1 1
1 61 1 1 6 ARG HB2 H -2.288 3.290 -14.306 1.00 . A A . 7 ARG HB2 1 1
1 62 1 1 6 ARG HB3 H -0.906 2.208 -14.422 1.00 . A A . 7 ARG HB3 1 1
1 63 1 1 6 ARG HD2 H -2.160 0.102 -14.011 1.00 . A A . 7 ARG HD2 1 1
1 64 1 1 6 ARG HD3 H -3.409 0.092 -12.767 1.00 . A A . 7 ARG HD3 1 1
1 65 1 1 6 ARG HE H -3.624 1.155 -15.413 1.00 . A A . 7 ARG HE 1 1
1 66 1 1 6 ARG HG2 H -1.427 1.408 -12.121 1.00 . A A . 7 ARG HG2 1 1
1 67 1 1 6 ARG HG3 H -2.900 2.379 -12.177 1.00 . A A . 7 ARG HG3 1 1
1 68 1 1 6 ARG HH11 H -4.776 1.461 -12.142 1.00 . A A . 7 ARG HH11 1 1
1 69 1 1 6 ARG HH12 H -6.288 2.171 -12.603 1.00 . A A . 7 ARG HH12 1 1
1 70 1 1 6 ARG HH21 H -5.610 2.089 -16.032 1.00 . A A . 7 ARG HH21 1 1
1 71 1 1 6 ARG HH22 H -6.761 2.527 -14.816 1.00 . A A . 7 ARG HH22 1 1
1 72 1 1 6 ARG N N 0.337 3.196 -12.188 1.00 . A A . 7 ARG N 1 1
1 73 1 1 6 ARG NE N -3.865 1.201 -14.465 1.00 . A A . 7 ARG NE 1 1
1 74 1 1 6 ARG NH1 N -5.399 1.786 -12.854 1.00 . A A . 7 ARG NH1 1 1
1 75 1 1 6 ARG NH2 N -5.874 2.145 -15.070 1.00 . A A . 7 ARG NH2 1 1
1 76 1 1 6 ARG O O -1.773 5.930 -12.755 1.00 . A A . 7 ARG O 1 1
1 77 1 1 7 ASP C C -1.993 6.457 -9.745 1.00 . A A . 8 ASP C 1 1
1 78 1 1 7 ASP CA C -2.778 5.255 -10.262 1.00 . A A . 8 ASP CA 1 1
1 79 1 1 7 ASP CB C -3.334 4.449 -9.087 1.00 . A A . 8 ASP CB 1 1
1 80 1 1 7 ASP CG C -4.773 4.026 -9.305 1.00 . A A . 8 ASP CG 1 1
1 81 1 1 7 ASP H H -1.690 3.517 -10.788 1.00 . A A . 8 ASP H 1 1
1 82 1 1 7 ASP HA H -3.600 5.611 -10.864 1.00 . A A . 8 ASP HA 1 1
1 83 1 1 7 ASP HB2 H -2.733 3.561 -8.952 1.00 . A A . 8 ASP HB2 1 1
1 84 1 1 7 ASP HB3 H -3.285 5.051 -8.192 1.00 . A A . 8 ASP HB3 1 1
1 85 1 1 7 ASP N N -1.939 4.410 -11.104 1.00 . A A . 8 ASP N 1 1
1 86 1 1 7 ASP O O -2.550 7.536 -9.547 1.00 . A A . 8 ASP O 1 1
1 87 1 1 7 ASP OD1 O -5.601 4.894 -9.653 1.00 . A A . 8 ASP OD1 1 1
1 88 1 1 7 ASP OD2 O -5.071 2.826 -9.129 1.00 . A A . 8 ASP OD2 1 1
1 89 1 1 8 TRP C C 0.370 8.400 -10.097 1.00 . A A . 9 TRP C 1 1
1 90 1 1 8 TRP CA C 0.164 7.329 -9.032 1.00 . A A . 9 TRP CA 1 1
1 91 1 1 8 TRP CB C 1.515 6.760 -8.595 1.00 . A A . 9 TRP CB 1 1
1 92 1 1 8 TRP CD1 C 3.520 8.095 -7.719 1.00 . A A . 9 TRP CD1 1 1
1 93 1 1 8 TRP CD2 C 1.723 8.152 -6.384 1.00 . A A . 9 TRP CD2 1 1
1 94 1 1 8 TRP CE2 C 2.746 8.918 -5.793 1.00 . A A . 9 TRP CE2 1 1
1 95 1 1 8 TRP CE3 C 0.495 8.044 -5.725 1.00 . A A . 9 TRP CE3 1 1
1 96 1 1 8 TRP CG C 2.239 7.635 -7.616 1.00 . A A . 9 TRP CG 1 1
1 97 1 1 8 TRP CH2 C 1.366 9.447 -3.950 1.00 . A A . 9 TRP CH2 1 1
1 98 1 1 8 TRP CZ2 C 2.578 9.570 -4.574 1.00 . A A . 9 TRP CZ2 1 1
1 99 1 1 8 TRP CZ3 C 0.330 8.691 -4.515 1.00 . A A . 9 TRP CZ3 1 1
1 100 1 1 8 TRP H H -0.310 5.378 -9.705 1.00 . A A . 9 TRP H 1 1
1 101 1 1 8 TRP HA H -0.322 7.775 -8.177 1.00 . A A . 9 TRP HA 1 1
1 102 1 1 8 TRP HB2 H 1.361 5.798 -8.131 1.00 . A A . 9 TRP HB2 1 1
1 103 1 1 8 TRP HB3 H 2.145 6.640 -9.464 1.00 . A A . 9 TRP HB3 1 1
1 104 1 1 8 TRP HD1 H 4.181 7.874 -8.543 1.00 . A A . 9 TRP HD1 1 1
1 105 1 1 8 TRP HE1 H 4.693 9.310 -6.470 1.00 . A A . 9 TRP HE1 1 1
1 106 1 1 8 TRP HE3 H -0.315 7.466 -6.144 1.00 . A A . 9 TRP HE3 1 1
1 107 1 1 8 TRP HH2 H 1.192 9.936 -3.004 1.00 . A A . 9 TRP HH2 1 1
1 108 1 1 8 TRP HZ2 H 3.366 10.157 -4.126 1.00 . A A . 9 TRP HZ2 1 1
1 109 1 1 8 TRP HZ3 H -0.612 8.619 -3.991 1.00 . A A . 9 TRP HZ3 1 1
1 110 1 1 8 TRP N N -0.697 6.261 -9.528 1.00 . A A . 9 TRP N 1 1
1 111 1 1 8 TRP NE1 N 3.832 8.867 -6.626 1.00 . A A . 9 TRP NE1 1 1
1 112 1 1 8 TRP O O 0.004 9.560 -9.904 1.00 . A A . 9 TRP O 1 1
1 113 1 1 9 LYS C C -0.075 9.627 -12.752 1.00 . A A . 10 LYS C 1 1
1 114 1 1 9 LYS CA C 1.212 8.933 -12.318 1.00 . A A . 10 LYS CA 1 1
1 115 1 1 9 LYS CB C 1.831 8.192 -13.505 1.00 . A A . 10 LYS CB 1 1
1 116 1 1 9 LYS CD C 4.104 8.600 -14.492 1.00 . A A . 10 LYS CD 1 1
1 117 1 1 9 LYS CE C 4.830 8.779 -13.168 1.00 . A A . 10 LYS CE 1 1
1 118 1 1 9 LYS CG C 2.666 9.082 -14.409 1.00 . A A . 10 LYS CG 1 1
1 119 1 1 9 LYS H H 1.228 7.068 -11.315 1.00 . A A . 10 LYS H 1 1
1 120 1 1 9 LYS HA H 1.909 9.679 -11.967 1.00 . A A . 10 LYS HA 1 1
1 121 1 1 9 LYS HB2 H 2.463 7.400 -13.131 1.00 . A A . 10 LYS HB2 1 1
1 122 1 1 9 LYS HB3 H 1.037 7.758 -14.096 1.00 . A A . 10 LYS HB3 1 1
1 123 1 1 9 LYS HD2 H 4.109 7.552 -14.753 1.00 . A A . 10 LYS HD2 1 1
1 124 1 1 9 LYS HD3 H 4.621 9.165 -15.255 1.00 . A A . 10 LYS HD3 1 1
1 125 1 1 9 LYS HE2 H 4.530 9.720 -12.733 1.00 . A A . 10 LYS HE2 1 1
1 126 1 1 9 LYS HE3 H 4.550 7.972 -12.507 1.00 . A A . 10 LYS HE3 1 1
1 127 1 1 9 LYS HG2 H 2.238 9.076 -15.401 1.00 . A A . 10 LYS HG2 1 1
1 128 1 1 9 LYS HG3 H 2.655 10.089 -14.017 1.00 . A A . 10 LYS HG3 1 1
1 129 1 1 9 LYS HZ1 H 6.624 7.847 -13.691 1.00 . A A . 10 LYS HZ1 1 1
1 130 1 1 9 LYS HZ2 H 6.775 8.964 -12.430 1.00 . A A . 10 LYS HZ2 1 1
1 131 1 1 9 LYS HZ3 H 6.592 9.506 -14.022 1.00 . A A . 10 LYS HZ3 1 1
1 132 1 1 9 LYS N N 0.959 8.006 -11.221 1.00 . A A . 10 LYS N 1 1
1 133 1 1 9 LYS NZ N 6.309 8.774 -13.340 1.00 . A A . 10 LYS NZ 1 1
1 134 1 1 9 LYS O O -0.077 10.822 -13.046 1.00 . A A . 10 LYS O 1 1
1 135 1 1 10 MET C C -2.947 10.449 -12.176 1.00 . A A . 11 MET C 1 1
1 136 1 1 10 MET CA C -2.460 9.414 -13.186 1.00 . A A . 11 MET CA 1 1
1 137 1 1 10 MET CB C -3.490 8.291 -13.320 1.00 . A A . 11 MET CB 1 1
1 138 1 1 10 MET CE C -3.492 8.590 -17.180 1.00 . A A . 11 MET CE 1 1
1 139 1 1 10 MET CG C -3.382 7.520 -14.626 1.00 . A A . 11 MET CG 1 1
1 140 1 1 10 MET H H -1.101 7.923 -12.545 1.00 . A A . 11 MET H 1 1
1 141 1 1 10 MET HA H -2.337 9.894 -14.145 1.00 . A A . 11 MET HA 1 1
1 142 1 1 10 MET HB2 H -3.356 7.597 -12.505 1.00 . A A . 11 MET HB2 1 1
1 143 1 1 10 MET HB3 H -4.480 8.718 -13.261 1.00 . A A . 11 MET HB3 1 1
1 144 1 1 10 MET HE1 H -3.503 9.667 -17.252 1.00 . A A . 11 MET HE1 1 1
1 145 1 1 10 MET HE2 H -2.487 8.253 -16.973 1.00 . A A . 11 MET HE2 1 1
1 146 1 1 10 MET HE3 H -3.830 8.163 -18.114 1.00 . A A . 11 MET HE3 1 1
1 147 1 1 10 MET HG2 H -2.389 7.655 -15.027 1.00 . A A . 11 MET HG2 1 1
1 148 1 1 10 MET HG3 H -3.547 6.472 -14.423 1.00 . A A . 11 MET HG3 1 1
1 149 1 1 10 MET N N -1.166 8.870 -12.790 1.00 . A A . 11 MET N 1 1
1 150 1 1 10 MET O O -3.562 11.448 -12.546 1.00 . A A . 11 MET O 1 1
1 151 1 1 10 MET SD S -4.580 8.067 -15.857 1.00 . A A . 11 MET SD 1 1
1 152 1 1 11 ALA C C -2.410 12.476 -9.999 1.00 . A A . 12 ALA C 1 1
1 153 1 1 11 ALA CA C -3.075 11.113 -9.839 1.00 . A A . 12 ALA CA 1 1
1 154 1 1 11 ALA CB C -2.744 10.519 -8.478 1.00 . A A . 12 ALA CB 1 1
1 155 1 1 11 ALA H H -2.173 9.388 -10.669 1.00 . A A . 12 ALA H 1 1
1 156 1 1 11 ALA HA H -4.147 11.237 -9.899 1.00 . A A . 12 ALA HA 1 1
1 157 1 1 11 ALA HB1 H -3.253 11.080 -7.708 1.00 . A A . 12 ALA HB1 1 1
1 158 1 1 11 ALA HB2 H -3.066 9.489 -8.447 1.00 . A A . 12 ALA HB2 1 1
1 159 1 1 11 ALA HB3 H -1.678 10.568 -8.314 1.00 . A A . 12 ALA HB3 1 1
1 160 1 1 11 ALA N N -2.667 10.201 -10.901 1.00 . A A . 12 ALA N 1 1
1 161 1 1 11 ALA O O -3.061 13.513 -9.868 1.00 . A A . 12 ALA O 1 1
1 162 1 1 12 ILE C C -0.762 14.408 -11.752 1.00 . A A . 13 ILE C 1 1
1 163 1 1 12 ILE CA C -0.361 13.702 -10.462 1.00 . A A . 13 ILE CA 1 1
1 164 1 1 12 ILE CB C 1.157 13.440 -10.484 1.00 . A A . 13 ILE CB 1 1
1 165 1 1 12 ILE CD1 C 1.409 13.630 -7.959 1.00 . A A . 13 ILE CD1 1 1
1 166 1 1 12 ILE CG1 C 1.599 12.764 -9.185 1.00 . A A . 13 ILE CG1 1 1
1 167 1 1 12 ILE CG2 C 1.916 14.741 -10.696 1.00 . A A . 13 ILE CG2 1 1
1 168 1 1 12 ILE H H -0.649 11.607 -10.376 1.00 . A A . 13 ILE H 1 1
1 169 1 1 12 ILE HA H -0.582 14.350 -9.625 1.00 . A A . 13 ILE HA 1 1
1 170 1 1 12 ILE HB H 1.374 12.785 -11.314 1.00 . A A . 13 ILE HB 1 1
1 171 1 1 12 ILE HD11 H 2.072 14.481 -8.011 1.00 . A A . 13 ILE HD11 1 1
1 172 1 1 12 ILE HD12 H 0.386 13.972 -7.914 1.00 . A A . 13 ILE HD12 1 1
1 173 1 1 12 ILE HD13 H 1.634 13.054 -7.073 1.00 . A A . 13 ILE HD13 1 1
1 174 1 1 12 ILE HG12 H 1.028 11.860 -9.043 1.00 . A A . 13 ILE HG12 1 1
1 175 1 1 12 ILE HG13 H 2.648 12.515 -9.256 1.00 . A A . 13 ILE HG13 1 1
1 176 1 1 12 ILE HG21 H 1.645 15.446 -9.924 1.00 . A A . 13 ILE HG21 1 1
1 177 1 1 12 ILE HG22 H 2.977 14.549 -10.651 1.00 . A A . 13 ILE HG22 1 1
1 178 1 1 12 ILE HG23 H 1.664 15.152 -11.663 1.00 . A A . 13 ILE HG23 1 1
1 179 1 1 12 ILE N N -1.112 12.466 -10.283 1.00 . A A . 13 ILE N 1 1
1 180 1 1 12 ILE O O -0.917 15.629 -11.783 1.00 . A A . 13 ILE O 1 1
1 181 1 1 13 LYS C C -2.717 14.789 -14.047 1.00 . A A . 14 LYS C 1 1
1 182 1 1 13 LYS CA C -1.320 14.181 -14.111 1.00 . A A . 14 LYS CA 1 1
1 183 1 1 13 LYS CB C -1.275 13.091 -15.184 1.00 . A A . 14 LYS CB 1 1
1 184 1 1 13 LYS CD C 0.093 11.939 -16.948 1.00 . A A . 14 LYS CD 1 1
1 185 1 1 13 LYS CE C 1.222 12.301 -17.901 1.00 . A A . 14 LYS CE 1 1
1 186 1 1 13 LYS CG C 0.125 12.798 -15.695 1.00 . A A . 14 LYS CG 1 1
1 187 1 1 13 LYS H H -0.795 12.665 -12.730 1.00 . A A . 14 LYS H 1 1
1 188 1 1 13 LYS HA H -0.614 14.956 -14.367 1.00 . A A . 14 LYS HA 1 1
1 189 1 1 13 LYS HB2 H -1.684 12.180 -14.773 1.00 . A A . 14 LYS HB2 1 1
1 190 1 1 13 LYS HB3 H -1.883 13.403 -16.022 1.00 . A A . 14 LYS HB3 1 1
1 191 1 1 13 LYS HD2 H 0.195 10.902 -16.666 1.00 . A A . 14 LYS HD2 1 1
1 192 1 1 13 LYS HD3 H -0.852 12.087 -17.451 1.00 . A A . 14 LYS HD3 1 1
1 193 1 1 13 LYS HE2 H 1.014 11.867 -18.866 1.00 . A A . 14 LYS HE2 1 1
1 194 1 1 13 LYS HE3 H 1.268 13.377 -17.991 1.00 . A A . 14 LYS HE3 1 1
1 195 1 1 13 LYS HG2 H 0.618 13.731 -15.923 1.00 . A A . 14 LYS HG2 1 1
1 196 1 1 13 LYS HG3 H 0.677 12.276 -14.926 1.00 . A A . 14 LYS HG3 1 1
1 197 1 1 13 LYS HZ1 H 3.175 12.599 -17.221 1.00 . A A . 14 LYS HZ1 1 1
1 198 1 1 13 LYS HZ2 H 2.976 11.192 -18.139 1.00 . A A . 14 LYS HZ2 1 1
1 199 1 1 13 LYS HZ3 H 2.412 11.248 -16.545 1.00 . A A . 14 LYS HZ3 1 1
1 200 1 1 13 LYS N N -0.933 13.632 -12.817 1.00 . A A . 14 LYS N 1 1
1 201 1 1 13 LYS NZ N 2.538 11.800 -17.417 1.00 . A A . 14 LYS NZ 1 1
1 202 1 1 13 LYS O O -2.993 15.803 -14.689 1.00 . A A . 14 LYS O 1 1
1 203 1 1 14 ARG C C -4.992 15.998 -12.416 1.00 . A A . 15 ARG C 1 1
1 204 1 1 14 ARG CA C -4.963 14.646 -13.121 1.00 . A A . 15 ARG CA 1 1
1 205 1 1 14 ARG CB C -5.801 13.633 -12.339 1.00 . A A . 15 ARG CB 1 1
1 206 1 1 14 ARG CD C -5.942 11.899 -14.153 1.00 . A A . 15 ARG CD 1 1
1 207 1 1 14 ARG CG C -6.726 12.802 -13.214 1.00 . A A . 15 ARG CG 1 1
1 208 1 1 14 ARG CZ C -7.734 11.040 -15.601 1.00 . A A . 15 ARG CZ 1 1
1 209 1 1 14 ARG H H -3.316 13.361 -12.782 1.00 . A A . 15 ARG H 1 1
1 210 1 1 14 ARG HA H -5.383 14.760 -14.110 1.00 . A A . 15 ARG HA 1 1
1 211 1 1 14 ARG HB2 H -5.137 12.960 -11.817 1.00 . A A . 15 ARG HB2 1 1
1 212 1 1 14 ARG HB3 H -6.404 14.163 -11.617 1.00 . A A . 15 ARG HB3 1 1
1 213 1 1 14 ARG HD2 H -4.968 12.333 -14.319 1.00 . A A . 15 ARG HD2 1 1
1 214 1 1 14 ARG HD3 H -5.830 10.930 -13.689 1.00 . A A . 15 ARG HD3 1 1
1 215 1 1 14 ARG HE H -6.206 12.161 -16.222 1.00 . A A . 15 ARG HE 1 1
1 216 1 1 14 ARG HG2 H -7.351 12.189 -12.581 1.00 . A A . 15 ARG HG2 1 1
1 217 1 1 14 ARG HG3 H -7.345 13.466 -13.799 1.00 . A A . 15 ARG HG3 1 1
1 218 1 1 14 ARG HH11 H -7.896 10.528 -13.653 1.00 . A A . 15 ARG HH11 1 1
1 219 1 1 14 ARG HH12 H -9.153 9.930 -14.685 1.00 . A A . 15 ARG HH12 1 1
1 220 1 1 14 ARG HH21 H -7.855 11.379 -17.590 1.00 . A A . 15 ARG HH21 1 1
1 221 1 1 14 ARG HH22 H -9.128 10.413 -16.924 1.00 . A A . 15 ARG HH22 1 1
1 222 1 1 14 ARG N N -3.595 14.165 -13.269 1.00 . A A . 15 ARG N 1 1
1 223 1 1 14 ARG NE N -6.613 11.734 -15.440 1.00 . A A . 15 ARG NE 1 1
1 224 1 1 14 ARG NH1 N -8.308 10.450 -14.561 1.00 . A A . 15 ARG NH1 1 1
1 225 1 1 14 ARG NH2 N -8.284 10.936 -16.804 1.00 . A A . 15 ARG NH2 1 1
1 226 1 1 14 ARG O O -5.498 16.982 -12.957 1.00 . A A . 15 ARG O 1 1
1 227 1 1 15 CYS C C -3.618 18.353 -11.152 1.00 . A A . 16 CYS C 1 1
1 228 1 1 15 CYS CA C -4.409 17.271 -10.425 1.00 . A A . 16 CYS CA 1 1
1 229 1 1 15 CYS CB C -3.793 17.010 -9.050 1.00 . A A . 16 CYS CB 1 1
1 230 1 1 15 CYS H H -4.058 15.223 -10.827 1.00 . A A . 16 CYS H 1 1
1 231 1 1 15 CYS HA H -5.426 17.611 -10.296 1.00 . A A . 16 CYS HA 1 1
1 232 1 1 15 CYS HB2 H -3.961 17.870 -8.419 1.00 . A A . 16 CYS HB2 1 1
1 233 1 1 15 CYS HB3 H -4.272 16.149 -8.607 1.00 . A A . 16 CYS HB3 1 1
1 234 1 1 15 CYS HG H -1.485 17.206 -7.984 1.00 . A A . 16 CYS HG 1 1
1 235 1 1 15 CYS N N -4.446 16.040 -11.206 1.00 . A A . 16 CYS N 1 1
1 236 1 1 15 CYS O O -3.811 19.545 -10.912 1.00 . A A . 16 CYS O 1 1
1 237 1 1 15 CYS SG S -2.013 16.694 -9.086 1.00 . A A . 16 CYS SG 1 1
1 238 1 1 16 SER C C -2.768 19.872 -13.546 1.00 . A A . 17 SER C 1 1
1 239 1 1 16 SER CA C -1.901 18.862 -12.801 1.00 . A A . 17 SER CA 1 1
1 240 1 1 16 SER CB C -1.016 18.103 -13.791 1.00 . A A . 17 SER CB 1 1
1 241 1 1 16 SER H H -2.618 16.966 -12.188 1.00 . A A . 17 SER H 1 1
1 242 1 1 16 SER HA H -1.271 19.392 -12.102 1.00 . A A . 17 SER HA 1 1
1 243 1 1 16 SER HB2 H -0.475 17.329 -13.268 1.00 . A A . 17 SER HB2 1 1
1 244 1 1 16 SER HB3 H -1.636 17.656 -14.554 1.00 . A A . 17 SER HB3 1 1
1 245 1 1 16 SER HG H 0.194 19.644 -13.785 1.00 . A A . 17 SER HG 1 1
1 246 1 1 16 SER N N -2.726 17.929 -12.042 1.00 . A A . 17 SER N 1 1
1 247 1 1 16 SER O O -2.333 20.985 -13.836 1.00 . A A . 17 SER O 1 1
1 248 1 1 16 SER OG O -0.084 18.972 -14.412 1.00 . A A . 17 SER OG 1 1
1 249 1 1 17 ASN C C -5.851 21.066 -13.590 1.00 . A A . 18 ASN C 1 1
1 250 1 1 17 ASN CA C -4.928 20.342 -14.565 1.00 . A A . 18 ASN CA 1 1
1 251 1 1 17 ASN CB C -5.756 19.529 -15.562 1.00 . A A . 18 ASN CB 1 1
1 252 1 1 17 ASN CG C -5.655 20.071 -16.975 1.00 . A A . 18 ASN CG 1 1
1 253 1 1 17 ASN H H -4.288 18.573 -13.595 1.00 . A A . 18 ASN H 1 1
1 254 1 1 17 ASN HA H -4.348 21.075 -15.106 1.00 . A A . 18 ASN HA 1 1
1 255 1 1 17 ASN HB2 H -5.406 18.507 -15.563 1.00 . A A . 18 ASN HB2 1 1
1 256 1 1 17 ASN HB3 H -6.793 19.550 -15.261 1.00 . A A . 18 ASN HB3 1 1
1 257 1 1 17 ASN HD21 H -6.138 21.892 -16.338 1.00 . A A . 18 ASN HD21 1 1
1 258 1 1 17 ASN HD22 H -5.848 21.742 -18.035 1.00 . A A . 18 ASN HD22 1 1
1 259 1 1 17 ASN N N -3.998 19.473 -13.853 1.00 . A A . 18 ASN N 1 1
1 260 1 1 17 ASN ND2 N -5.906 21.366 -17.132 1.00 . A A . 18 ASN ND2 1 1
1 261 1 1 17 ASN O O -6.978 21.424 -13.935 1.00 . A A . 18 ASN O 1 1
1 262 1 1 17 ASN OD1 O -5.356 19.334 -17.914 1.00 . A A . 18 ASN OD1 1 1
1 263 1 1 18 VAL C C -5.497 23.285 -10.952 1.00 . A A . 19 VAL C 1 1
1 264 1 1 18 VAL CA C -6.146 21.963 -11.347 1.00 . A A . 19 VAL CA 1 1
1 265 1 1 18 VAL CB C -6.309 21.088 -10.090 1.00 . A A . 19 VAL CB 1 1
1 266 1 1 18 VAL CG1 C -7.102 21.828 -9.023 1.00 . A A . 19 VAL CG1 1 1
1 267 1 1 18 VAL CG2 C -6.977 19.768 -10.443 1.00 . A A . 19 VAL CG2 1 1
1 268 1 1 18 VAL H H -4.460 20.972 -12.157 1.00 . A A . 19 VAL H 1 1
1 269 1 1 18 VAL HA H -7.128 22.162 -11.751 1.00 . A A . 19 VAL HA 1 1
1 270 1 1 18 VAL HB H -5.327 20.876 -9.693 1.00 . A A . 19 VAL HB 1 1
1 271 1 1 18 VAL HG11 H -7.420 21.130 -8.263 1.00 . A A . 19 VAL HG11 1 1
1 272 1 1 18 VAL HG12 H -6.482 22.591 -8.577 1.00 . A A . 19 VAL HG12 1 1
1 273 1 1 18 VAL HG13 H -7.970 22.287 -9.474 1.00 . A A . 19 VAL HG13 1 1
1 274 1 1 18 VAL HG21 H -6.570 19.397 -11.372 1.00 . A A . 19 VAL HG21 1 1
1 275 1 1 18 VAL HG22 H -6.792 19.049 -9.657 1.00 . A A . 19 VAL HG22 1 1
1 276 1 1 18 VAL HG23 H -8.040 19.919 -10.549 1.00 . A A . 19 VAL HG23 1 1
1 277 1 1 18 VAL N N -5.365 21.280 -12.372 1.00 . A A . 19 VAL N 1 1
1 278 1 1 18 VAL O O -4.279 23.370 -10.801 1.00 . A A . 19 VAL O 1 1
1 279 1 1 19 ALA C C -5.688 25.753 -8.893 1.00 . A A . 20 ALA C 1 1
1 280 1 1 19 ALA CA C -5.827 25.634 -10.407 1.00 . A A . 20 ALA CA 1 1
1 281 1 1 19 ALA CB C -6.752 26.717 -10.941 1.00 . A A . 20 ALA CB 1 1
1 282 1 1 19 ALA H H -7.282 24.186 -10.922 1.00 . A A . 20 ALA H 1 1
1 283 1 1 19 ALA HA H -4.855 25.770 -10.859 1.00 . A A . 20 ALA HA 1 1
1 284 1 1 19 ALA HB1 H -7.394 26.298 -11.702 1.00 . A A . 20 ALA HB1 1 1
1 285 1 1 19 ALA HB2 H -7.356 27.105 -10.133 1.00 . A A . 20 ALA HB2 1 1
1 286 1 1 19 ALA HB3 H -6.163 27.516 -11.366 1.00 . A A . 20 ALA HB3 1 1
1 287 1 1 19 ALA N N -6.320 24.316 -10.787 1.00 . A A . 20 ALA N 1 1
1 288 1 1 19 ALA O O -6.640 25.512 -8.151 1.00 . A A . 20 ALA O 1 1
1 289 1 1 20 VAL C C -4.427 27.720 -6.569 1.00 . A A . 21 VAL C 1 1
1 290 1 1 20 VAL CA C -4.231 26.276 -7.014 1.00 . A A . 21 VAL CA 1 1
1 291 1 1 20 VAL CB C -2.800 25.830 -6.658 1.00 . A A . 21 VAL CB 1 1
1 292 1 1 20 VAL CG1 C -2.654 24.325 -6.821 1.00 . A A . 21 VAL CG1 1 1
1 293 1 1 20 VAL CG2 C -1.783 26.569 -7.514 1.00 . A A . 21 VAL CG2 1 1
1 294 1 1 20 VAL H H -3.775 26.302 -9.081 1.00 . A A . 21 VAL H 1 1
1 295 1 1 20 VAL HA H -4.926 25.646 -6.478 1.00 . A A . 21 VAL HA 1 1
1 296 1 1 20 VAL HB H -2.616 26.077 -5.623 1.00 . A A . 21 VAL HB 1 1
1 297 1 1 20 VAL HG11 H -3.420 23.959 -7.488 1.00 . A A . 21 VAL HG11 1 1
1 298 1 1 20 VAL HG12 H -1.680 24.100 -7.231 1.00 . A A . 21 VAL HG12 1 1
1 299 1 1 20 VAL HG13 H -2.758 23.847 -5.858 1.00 . A A . 21 VAL HG13 1 1
1 300 1 1 20 VAL HG21 H -2.232 27.469 -7.907 1.00 . A A . 21 VAL HG21 1 1
1 301 1 1 20 VAL HG22 H -0.925 26.828 -6.911 1.00 . A A . 21 VAL HG22 1 1
1 302 1 1 20 VAL HG23 H -1.472 25.935 -8.331 1.00 . A A . 21 VAL HG23 1 1
1 303 1 1 20 VAL N N -4.495 26.124 -8.440 1.00 . A A . 21 VAL N 1 1
1 304 1 1 20 VAL O O -3.899 28.142 -5.541 1.00 . A A . 21 VAL O 1 1
1 305 1 1 21 GLY C C -6.877 30.278 -7.304 1.00 . A A . 22 GLY C 1 1
1 306 1 1 21 GLY CA C -5.446 29.866 -7.021 1.00 . A A . 22 GLY CA 1 1
1 307 1 1 21 GLY H H -5.588 28.086 -8.159 1.00 . A A . 22 GLY H 1 1
1 308 1 1 21 GLY HA2 H -5.239 30.020 -5.972 1.00 . A A . 22 GLY HA2 1 1
1 309 1 1 21 GLY HA3 H -4.783 30.489 -7.603 1.00 . A A . 22 GLY HA3 1 1
1 310 1 1 21 GLY N N -5.192 28.476 -7.351 1.00 . A A . 22 GLY N 1 1
1 311 1 1 21 GLY O O -7.710 29.447 -7.665 1.00 . A A . 22 GLY O 1 1
1 312 1 1 22 VAL C C -8.872 32.001 -8.855 1.00 . A A . 23 VAL C 1 1
1 313 1 1 22 VAL CA C -8.505 32.086 -7.377 1.00 . A A . 23 VAL CA 1 1
1 314 1 1 22 VAL CB C -8.631 33.549 -6.912 1.00 . A A . 23 VAL CB 1 1
1 315 1 1 22 VAL CG1 C -7.715 34.449 -7.727 1.00 . A A . 23 VAL CG1 1 1
1 316 1 1 22 VAL CG2 C -10.075 34.016 -7.008 1.00 . A A . 23 VAL CG2 1 1
1 317 1 1 22 VAL H H -6.458 32.179 -6.849 1.00 . A A . 23 VAL H 1 1
1 318 1 1 22 VAL HA H -9.202 31.488 -6.808 1.00 . A A . 23 VAL HA 1 1
1 319 1 1 22 VAL HB H -8.325 33.604 -5.878 1.00 . A A . 23 VAL HB 1 1
1 320 1 1 22 VAL HG11 H -8.272 34.882 -8.545 1.00 . A A . 23 VAL HG11 1 1
1 321 1 1 22 VAL HG12 H -7.329 35.236 -7.097 1.00 . A A . 23 VAL HG12 1 1
1 322 1 1 22 VAL HG13 H -6.895 33.867 -8.120 1.00 . A A . 23 VAL HG13 1 1
1 323 1 1 22 VAL HG21 H -10.207 34.591 -7.912 1.00 . A A . 23 VAL HG21 1 1
1 324 1 1 22 VAL HG22 H -10.731 33.158 -7.029 1.00 . A A . 23 VAL HG22 1 1
1 325 1 1 22 VAL HG23 H -10.313 34.630 -6.152 1.00 . A A . 23 VAL HG23 1 1
1 326 1 1 22 VAL N N -7.165 31.565 -7.138 1.00 . A A . 23 VAL N 1 1
1 327 1 1 22 VAL O O -10.042 31.857 -9.208 1.00 . A A . 23 VAL O 1 1
1 328 1 1 23 GLY C C -7.060 31.185 -11.866 1.00 . A A . 24 GLY C 1 1
1 329 1 1 23 GLY CA C -8.099 32.021 -11.146 1.00 . A A . 24 GLY CA 1 1
1 330 1 1 23 GLY H H -6.950 32.205 -9.377 1.00 . A A . 24 GLY H 1 1
1 331 1 1 23 GLY HA2 H -9.075 31.591 -11.318 1.00 . A A . 24 GLY HA2 1 1
1 332 1 1 23 GLY HA3 H -8.082 33.023 -11.551 1.00 . A A . 24 GLY HA3 1 1
1 333 1 1 23 GLY N N -7.863 32.091 -9.716 1.00 . A A . 24 GLY N 1 1
1 334 1 1 23 GLY O O -5.860 31.396 -11.699 1.00 . A A . 24 GLY O 1 1
1 335 1 1 24 GLY C C -6.009 30.065 -14.609 1.00 . A A . 25 GLY C 1 1
1 336 1 1 24 GLY CA C -6.611 29.373 -13.402 1.00 . A A . 25 GLY CA 1 1
1 337 1 1 24 GLY H H -8.490 30.109 -12.762 1.00 . A A . 25 GLY H 1 1
1 338 1 1 24 GLY HA2 H -5.814 29.064 -12.742 1.00 . A A . 25 GLY HA2 1 1
1 339 1 1 24 GLY HA3 H -7.149 28.497 -13.735 1.00 . A A . 25 GLY HA3 1 1
1 340 1 1 24 GLY N N -7.523 30.231 -12.668 1.00 . A A . 25 GLY N 1 1
1 341 1 1 24 GLY O O -6.729 30.514 -15.501 1.00 . A A . 25 GLY O 1 1
1 342 1 1 25 LYS C C -2.593 30.196 -15.929 1.00 . A A . 26 LYS C 1 1
1 343 1 1 25 LYS CA C -3.983 30.796 -15.744 1.00 . A A . 26 LYS CA 1 1
1 344 1 1 25 LYS CB C -3.871 32.302 -15.497 1.00 . A A . 26 LYS CB 1 1
1 345 1 1 25 LYS CD C -3.556 34.157 -17.161 1.00 . A A . 26 LYS CD 1 1
1 346 1 1 25 LYS CE C -2.919 33.642 -18.443 1.00 . A A . 26 LYS CE 1 1
1 347 1 1 25 LYS CG C -4.527 33.145 -16.577 1.00 . A A . 26 LYS CG 1 1
1 348 1 1 25 LYS H H -4.163 29.776 -13.898 1.00 . A A . 26 LYS H 1 1
1 349 1 1 25 LYS HA H -4.557 30.628 -16.642 1.00 . A A . 26 LYS HA 1 1
1 350 1 1 25 LYS HB2 H -4.339 32.535 -14.552 1.00 . A A . 26 LYS HB2 1 1
1 351 1 1 25 LYS HB3 H -2.825 32.569 -15.447 1.00 . A A . 26 LYS HB3 1 1
1 352 1 1 25 LYS HD2 H -4.089 35.070 -17.379 1.00 . A A . 26 LYS HD2 1 1
1 353 1 1 25 LYS HD3 H -2.778 34.356 -16.437 1.00 . A A . 26 LYS HD3 1 1
1 354 1 1 25 LYS HE2 H -1.927 33.281 -18.217 1.00 . A A . 26 LYS HE2 1 1
1 355 1 1 25 LYS HE3 H -3.519 32.830 -18.826 1.00 . A A . 26 LYS HE3 1 1
1 356 1 1 25 LYS HG2 H -4.873 32.496 -17.367 1.00 . A A . 26 LYS HG2 1 1
1 357 1 1 25 LYS HG3 H -5.367 33.672 -16.147 1.00 . A A . 26 LYS HG3 1 1
1 358 1 1 25 LYS HZ1 H -1.825 34.929 -19.671 1.00 . A A . 26 LYS HZ1 1 1
1 359 1 1 25 LYS HZ2 H -3.303 35.568 -19.154 1.00 . A A . 26 LYS HZ2 1 1
1 360 1 1 25 LYS HZ3 H -3.270 34.386 -20.363 1.00 . A A . 26 LYS HZ3 1 1
1 361 1 1 25 LYS N N -4.683 30.153 -14.638 1.00 . A A . 26 LYS N 1 1
1 362 1 1 25 LYS NZ N -2.823 34.706 -19.481 1.00 . A A . 26 LYS NZ 1 1
1 363 1 1 25 LYS O O -2.315 29.549 -16.939 1.00 . A A . 26 LYS O 1 1
1 364 1 1 26 SER C C 0.102 29.434 -13.625 1.00 . A A . 27 SER C 1 1
1 365 1 1 26 SER CA C -0.361 29.895 -15.004 1.00 . A A . 27 SER CA 1 1
1 366 1 1 26 SER CB C 0.591 30.964 -15.543 1.00 . A A . 27 SER CB 1 1
1 367 1 1 26 SER H H -2.005 30.936 -14.168 1.00 . A A . 27 SER H 1 1
1 368 1 1 26 SER HA H -0.356 29.049 -15.674 1.00 . A A . 27 SER HA 1 1
1 369 1 1 26 SER HB2 H 0.534 31.842 -14.919 1.00 . A A . 27 SER HB2 1 1
1 370 1 1 26 SER HB3 H 1.601 30.580 -15.534 1.00 . A A . 27 SER HB3 1 1
1 371 1 1 26 SER HG H -0.286 32.120 -16.859 1.00 . A A . 27 SER HG 1 1
1 372 1 1 26 SER N N -1.723 30.413 -14.947 1.00 . A A . 27 SER N 1 1
1 373 1 1 26 SER O O 1.246 29.664 -13.232 1.00 . A A . 27 SER O 1 1
1 374 1 1 26 SER OG O 0.252 31.325 -16.871 1.00 . A A . 27 SER OG 1 1
1 375 1 1 27 LYS C C -1.280 27.024 -11.246 1.00 . A A . 28 LYS C 1 1
1 376 1 1 27 LYS CA C -0.480 28.285 -11.560 1.00 . A A . 28 LYS CA 1 1
1 377 1 1 27 LYS CB C -0.772 29.361 -10.512 1.00 . A A . 28 LYS CB 1 1
1 378 1 1 27 LYS CD C -0.058 31.499 -9.403 1.00 . A A . 28 LYS CD 1 1
1 379 1 1 27 LYS CE C 0.006 32.917 -9.948 1.00 . A A . 28 LYS CE 1 1
1 380 1 1 27 LYS CG C 0.260 30.474 -10.480 1.00 . A A . 28 LYS CG 1 1
1 381 1 1 27 LYS H H -1.691 28.628 -13.263 1.00 . A A . 28 LYS H 1 1
1 382 1 1 27 LYS HA H 0.572 28.045 -11.535 1.00 . A A . 28 LYS HA 1 1
1 383 1 1 27 LYS HB2 H -1.737 29.799 -10.722 1.00 . A A . 28 LYS HB2 1 1
1 384 1 1 27 LYS HB3 H -0.801 28.897 -9.536 1.00 . A A . 28 LYS HB3 1 1
1 385 1 1 27 LYS HD2 H -1.052 31.315 -9.026 1.00 . A A . 28 LYS HD2 1 1
1 386 1 1 27 LYS HD3 H 0.659 31.398 -8.600 1.00 . A A . 28 LYS HD3 1 1
1 387 1 1 27 LYS HE2 H 0.116 33.602 -9.121 1.00 . A A . 28 LYS HE2 1 1
1 388 1 1 27 LYS HE3 H 0.862 33.000 -10.601 1.00 . A A . 28 LYS HE3 1 1
1 389 1 1 27 LYS HG2 H 1.232 30.047 -10.279 1.00 . A A . 28 LYS HG2 1 1
1 390 1 1 27 LYS HG3 H 0.274 30.968 -11.441 1.00 . A A . 28 LYS HG3 1 1
1 391 1 1 27 LYS HZ1 H -1.705 32.411 -11.034 1.00 . A A . 28 LYS HZ1 1 1
1 392 1 1 27 LYS HZ2 H -0.972 33.848 -11.542 1.00 . A A . 28 LYS HZ2 1 1
1 393 1 1 27 LYS HZ3 H -1.872 33.818 -10.110 1.00 . A A . 28 LYS HZ3 1 1
1 394 1 1 27 LYS N N -0.795 28.781 -12.895 1.00 . A A . 28 LYS N 1 1
1 395 1 1 27 LYS NZ N -1.222 33.274 -10.712 1.00 . A A . 28 LYS NZ 1 1
1 396 1 1 27 LYS O O -2.147 27.028 -10.372 1.00 . A A . 28 LYS O 1 1
1 397 1 1 28 LYS C C -0.956 23.834 -10.706 1.00 . A A . 29 LYS C 1 1
1 398 1 1 28 LYS CA C -1.669 24.676 -11.759 1.00 . A A . 29 LYS CA 1 1
1 399 1 1 28 LYS CB C -1.754 23.902 -13.076 1.00 . A A . 29 LYS CB 1 1
1 400 1 1 28 LYS CD C -0.344 23.159 -15.017 1.00 . A A . 29 LYS CD 1 1
1 401 1 1 28 LYS CE C -0.075 24.504 -15.674 1.00 . A A . 29 LYS CE 1 1
1 402 1 1 28 LYS CG C -0.434 23.285 -13.506 1.00 . A A . 29 LYS CG 1 1
1 403 1 1 28 LYS H H -0.279 26.005 -12.645 1.00 . A A . 29 LYS H 1 1
1 404 1 1 28 LYS HA H -2.668 24.893 -11.413 1.00 . A A . 29 LYS HA 1 1
1 405 1 1 28 LYS HB2 H -2.480 23.109 -12.967 1.00 . A A . 29 LYS HB2 1 1
1 406 1 1 28 LYS HB3 H -2.084 24.575 -13.854 1.00 . A A . 29 LYS HB3 1 1
1 407 1 1 28 LYS HD2 H 0.460 22.483 -15.266 1.00 . A A . 29 LYS HD2 1 1
1 408 1 1 28 LYS HD3 H -1.278 22.764 -15.393 1.00 . A A . 29 LYS HD3 1 1
1 409 1 1 28 LYS HE2 H -0.908 24.750 -16.314 1.00 . A A . 29 LYS HE2 1 1
1 410 1 1 28 LYS HE3 H 0.020 25.254 -14.902 1.00 . A A . 29 LYS HE3 1 1
1 411 1 1 28 LYS HG2 H 0.375 23.911 -13.159 1.00 . A A . 29 LYS HG2 1 1
1 412 1 1 28 LYS HG3 H -0.346 22.302 -13.065 1.00 . A A . 29 LYS HG3 1 1
1 413 1 1 28 LYS HZ1 H 1.138 23.705 -17.175 1.00 . A A . 29 LYS HZ1 1 1
1 414 1 1 28 LYS HZ2 H 1.999 24.351 -15.871 1.00 . A A . 29 LYS HZ2 1 1
1 415 1 1 28 LYS HZ3 H 1.278 25.382 -17.001 1.00 . A A . 29 LYS HZ3 1 1
1 416 1 1 28 LYS N N -0.981 25.946 -11.962 1.00 . A A . 29 LYS N 1 1
1 417 1 1 28 LYS NZ N 1.172 24.485 -16.487 1.00 . A A . 29 LYS NZ 1 1
1 418 1 1 28 LYS O O 0.066 24.244 -10.156 1.00 . A A . 29 LYS O 1 1
1 419 1 1 29 PHE C C 0.303 21.034 -10.020 1.00 . A A . 30 PHE C 1 1
1 420 1 1 29 PHE CA C -0.915 21.752 -9.446 1.00 . A A . 30 PHE CA 1 1
1 421 1 1 29 PHE CB C -1.952 20.727 -8.981 1.00 . A A . 30 PHE CB 1 1
1 422 1 1 29 PHE CD1 C -1.089 20.001 -6.740 1.00 . A A . 30 PHE CD1 1 1
1 423 1 1 29 PHE CD2 C -3.166 21.169 -6.830 1.00 . A A . 30 PHE CD2 1 1
1 424 1 1 29 PHE CE1 C -1.195 19.910 -5.365 1.00 . A A . 30 PHE CE1 1 1
1 425 1 1 29 PHE CE2 C -3.277 21.082 -5.455 1.00 . A A . 30 PHE CE2 1 1
1 426 1 1 29 PHE CG C -2.071 20.630 -7.487 1.00 . A A . 30 PHE CG 1 1
1 427 1 1 29 PHE CZ C -2.291 20.451 -4.722 1.00 . A A . 30 PHE CZ 1 1
1 428 1 1 29 PHE H H -2.315 22.381 -10.904 1.00 . A A . 30 PHE H 1 1
1 429 1 1 29 PHE HA H -0.603 22.345 -8.600 1.00 . A A . 30 PHE HA 1 1
1 430 1 1 29 PHE HB2 H -2.920 21.002 -9.373 1.00 . A A . 30 PHE HB2 1 1
1 431 1 1 29 PHE HB3 H -1.679 19.753 -9.358 1.00 . A A . 30 PHE HB3 1 1
1 432 1 1 29 PHE HD1 H -0.231 19.577 -7.242 1.00 . A A . 30 PHE HD1 1 1
1 433 1 1 29 PHE HD2 H -3.938 21.662 -7.402 1.00 . A A . 30 PHE HD2 1 1
1 434 1 1 29 PHE HE1 H -0.422 19.416 -4.795 1.00 . A A . 30 PHE HE1 1 1
1 435 1 1 29 PHE HE2 H -4.135 21.505 -4.954 1.00 . A A . 30 PHE HE2 1 1
1 436 1 1 29 PHE HZ H -2.376 20.382 -3.647 1.00 . A A . 30 PHE HZ 1 1
1 437 1 1 29 PHE N N -1.500 22.653 -10.432 1.00 . A A . 30 PHE N 1 1
1 438 1 1 29 PHE O O 0.362 20.746 -11.215 1.00 . A A . 30 PHE O 1 1
1 439 1 1 30 GLY C C 2.869 18.927 -8.678 1.00 . A A . 31 GLY C 1 1
1 440 1 1 30 GLY CA C 2.479 20.068 -9.598 1.00 . A A . 31 GLY CA 1 1
1 441 1 1 30 GLY H H 1.173 21.002 -8.217 1.00 . A A . 31 GLY H 1 1
1 442 1 1 30 GLY HA2 H 2.317 19.676 -10.591 1.00 . A A . 31 GLY HA2 1 1
1 443 1 1 30 GLY HA3 H 3.290 20.781 -9.631 1.00 . A A . 31 GLY HA3 1 1
1 444 1 1 30 GLY N N 1.275 20.748 -9.159 1.00 . A A . 31 GLY N 1 1
1 445 1 1 30 GLY O O 2.322 18.790 -7.585 1.00 . A A . 31 GLY O 1 1
1 446 1 1 31 GLU C C 5.007 17.441 -7.080 1.00 . A A . 32 GLU C 1 1
1 447 1 1 31 GLU CA C 4.274 16.971 -8.333 1.00 . A A . 32 GLU CA 1 1
1 448 1 1 31 GLU CB C 5.192 16.077 -9.170 1.00 . A A . 32 GLU CB 1 1
1 449 1 1 31 GLU CD C 6.741 16.314 -11.151 1.00 . A A . 32 GLU CD 1 1
1 450 1 1 31 GLU CG C 6.381 16.812 -9.765 1.00 . A A . 32 GLU CG 1 1
1 451 1 1 31 GLU H H 4.213 18.268 -10.005 1.00 . A A . 32 GLU H 1 1
1 452 1 1 31 GLU HA H 3.407 16.401 -8.036 1.00 . A A . 32 GLU HA 1 1
1 453 1 1 31 GLU HB2 H 5.565 15.279 -8.544 1.00 . A A . 32 GLU HB2 1 1
1 454 1 1 31 GLU HB3 H 4.618 15.650 -9.979 1.00 . A A . 32 GLU HB3 1 1
1 455 1 1 31 GLU HG2 H 6.143 17.864 -9.827 1.00 . A A . 32 GLU HG2 1 1
1 456 1 1 31 GLU HG3 H 7.234 16.676 -9.116 1.00 . A A . 32 GLU HG3 1 1
1 457 1 1 31 GLU N N 3.815 18.107 -9.124 1.00 . A A . 32 GLU N 1 1
1 458 1 1 31 GLU O O 4.799 16.910 -5.990 1.00 . A A . 32 GLU O 1 1
1 459 1 1 31 GLU OE1 O 7.402 15.259 -11.248 1.00 . A A . 32 GLU OE1 1 1
1 460 1 1 31 GLU OE2 O 6.362 16.979 -12.138 1.00 . A A . 32 GLU OE2 1 1
1 461 1 1 32 GLY C C 5.722 19.489 -5.017 1.00 . A A . 33 GLY C 1 1
1 462 1 1 32 GLY CA C 6.620 18.966 -6.121 1.00 . A A . 33 GLY CA 1 1
1 463 1 1 32 GLY H H 5.993 18.825 -8.138 1.00 . A A . 33 GLY H 1 1
1 464 1 1 32 GLY HA2 H 7.244 18.180 -5.721 1.00 . A A . 33 GLY HA2 1 1
1 465 1 1 32 GLY HA3 H 7.250 19.771 -6.468 1.00 . A A . 33 GLY HA3 1 1
1 466 1 1 32 GLY N N 5.868 18.441 -7.245 1.00 . A A . 33 GLY N 1 1
1 467 1 1 32 GLY O O 5.936 19.193 -3.842 1.00 . A A . 33 GLY O 1 1
1 468 1 1 33 ASN C C 3.028 19.736 -3.689 1.00 . A A . 34 ASN C 1 1
1 469 1 1 33 ASN CA C 3.784 20.837 -4.427 1.00 . A A . 34 ASN CA 1 1
1 470 1 1 33 ASN CB C 2.793 21.770 -5.128 1.00 . A A . 34 ASN CB 1 1
1 471 1 1 33 ASN CG C 3.487 22.887 -5.884 1.00 . A A . 34 ASN CG 1 1
1 472 1 1 33 ASN H H 4.597 20.469 -6.347 1.00 . A A . 34 ASN H 1 1
1 473 1 1 33 ASN HA H 4.356 21.407 -3.711 1.00 . A A . 34 ASN HA 1 1
1 474 1 1 33 ASN HB2 H 2.205 21.197 -5.830 1.00 . A A . 34 ASN HB2 1 1
1 475 1 1 33 ASN HB3 H 2.139 22.210 -4.391 1.00 . A A . 34 ASN HB3 1 1
1 476 1 1 33 ASN HD21 H 3.747 23.902 -4.193 1.00 . A A . 34 ASN HD21 1 1
1 477 1 1 33 ASN HD22 H 4.357 24.655 -5.624 1.00 . A A . 34 ASN HD22 1 1
1 478 1 1 33 ASN N N 4.716 20.270 -5.395 1.00 . A A . 34 ASN N 1 1
1 479 1 1 33 ASN ND2 N 3.906 23.918 -5.160 1.00 . A A . 34 ASN ND2 1 1
1 480 1 1 33 ASN O O 2.874 19.784 -2.469 1.00 . A A . 34 ASN O 1 1
1 481 1 1 33 ASN OD1 O 3.644 22.822 -7.103 1.00 . A A . 34 ASN OD1 1 1
1 482 1 1 34 PHE C C 2.618 16.971 -2.738 1.00 . A A . 35 PHE C 1 1
1 483 1 1 34 PHE CA C 1.817 17.631 -3.857 1.00 . A A . 35 PHE CA 1 1
1 484 1 1 34 PHE CB C 1.477 16.599 -4.934 1.00 . A A . 35 PHE CB 1 1
1 485 1 1 34 PHE CD1 C -0.200 15.268 -3.625 1.00 . A A . 35 PHE CD1 1 1
1 486 1 1 34 PHE CD2 C 1.640 14.115 -4.612 1.00 . A A . 35 PHE CD2 1 1
1 487 1 1 34 PHE CE1 C -0.677 14.075 -3.113 1.00 . A A . 35 PHE CE1 1 1
1 488 1 1 34 PHE CE2 C 1.168 12.920 -4.104 1.00 . A A . 35 PHE CE2 1 1
1 489 1 1 34 PHE CG C 0.962 15.301 -4.379 1.00 . A A . 35 PHE CG 1 1
1 490 1 1 34 PHE CZ C 0.009 12.900 -3.352 1.00 . A A . 35 PHE CZ 1 1
1 491 1 1 34 PHE H H 2.712 18.762 -5.407 1.00 . A A . 35 PHE H 1 1
1 492 1 1 34 PHE HA H 0.901 18.023 -3.444 1.00 . A A . 35 PHE HA 1 1
1 493 1 1 34 PHE HB2 H 0.718 17.005 -5.585 1.00 . A A . 35 PHE HB2 1 1
1 494 1 1 34 PHE HB3 H 2.364 16.385 -5.511 1.00 . A A . 35 PHE HB3 1 1
1 495 1 1 34 PHE HD1 H -0.736 16.187 -3.437 1.00 . A A . 35 PHE HD1 1 1
1 496 1 1 34 PHE HD2 H 2.547 14.129 -5.198 1.00 . A A . 35 PHE HD2 1 1
1 497 1 1 34 PHE HE1 H -1.583 14.064 -2.526 1.00 . A A . 35 PHE HE1 1 1
1 498 1 1 34 PHE HE2 H 1.705 12.003 -4.291 1.00 . A A . 35 PHE HE2 1 1
1 499 1 1 34 PHE HZ H -0.363 11.968 -2.954 1.00 . A A . 35 PHE HZ 1 1
1 500 1 1 34 PHE N N 2.558 18.744 -4.439 1.00 . A A . 35 PHE N 1 1
1 501 1 1 34 PHE O O 2.078 16.653 -1.679 1.00 . A A . 35 PHE O 1 1
1 502 1 1 35 ARG C C 4.862 16.987 -0.729 1.00 . A A . 36 ARG C 1 1
1 503 1 1 35 ARG CA C 4.784 16.144 -1.998 1.00 . A A . 36 ARG CA 1 1
1 504 1 1 35 ARG CB C 6.185 15.949 -2.581 1.00 . A A . 36 ARG CB 1 1
1 505 1 1 35 ARG CD C 7.055 14.110 -4.056 1.00 . A A . 36 ARG CD 1 1
1 506 1 1 35 ARG CG C 6.186 15.355 -3.980 1.00 . A A . 36 ARG CG 1 1
1 507 1 1 35 ARG CZ C 8.037 12.685 -5.802 1.00 . A A . 36 ARG CZ 1 1
1 508 1 1 35 ARG H H 4.281 17.043 -3.847 1.00 . A A . 36 ARG H 1 1
1 509 1 1 35 ARG HA H 4.369 15.178 -1.750 1.00 . A A . 36 ARG HA 1 1
1 510 1 1 35 ARG HB2 H 6.682 16.907 -2.620 1.00 . A A . 36 ARG HB2 1 1
1 511 1 1 35 ARG HB3 H 6.742 15.289 -1.933 1.00 . A A . 36 ARG HB3 1 1
1 512 1 1 35 ARG HD2 H 7.918 14.250 -3.422 1.00 . A A . 36 ARG HD2 1 1
1 513 1 1 35 ARG HD3 H 6.483 13.265 -3.704 1.00 . A A . 36 ARG HD3 1 1
1 514 1 1 35 ARG HE H 7.413 14.559 -6.078 1.00 . A A . 36 ARG HE 1 1
1 515 1 1 35 ARG HG2 H 5.174 15.090 -4.249 1.00 . A A . 36 ARG HG2 1 1
1 516 1 1 35 ARG HG3 H 6.564 16.091 -4.673 1.00 . A A . 36 ARG HG3 1 1
1 517 1 1 35 ARG HH11 H 7.886 11.819 -3.984 1.00 . A A . 36 ARG HH11 1 1
1 518 1 1 35 ARG HH12 H 8.576 10.825 -5.224 1.00 . A A . 36 ARG HH12 1 1
1 519 1 1 35 ARG HH21 H 8.321 13.260 -7.719 1.00 . A A . 36 ARG HH21 1 1
1 520 1 1 35 ARG HH22 H 8.824 11.646 -7.348 1.00 . A A . 36 ARG HH22 1 1
1 521 1 1 35 ARG N N 3.908 16.767 -2.983 1.00 . A A . 36 ARG N 1 1
1 522 1 1 35 ARG NE N 7.508 13.841 -5.418 1.00 . A A . 36 ARG NE 1 1
1 523 1 1 35 ARG NH1 N 8.179 11.695 -4.932 1.00 . A A . 36 ARG NH1 1 1
1 524 1 1 35 ARG NH2 N 8.426 12.517 -7.060 1.00 . A A . 36 ARG NH2 1 1
1 525 1 1 35 ARG O O 4.615 16.494 0.372 1.00 . A A . 36 ARG O 1 1
1 526 1 1 36 TRP C C 4.044 19.155 1.080 1.00 . A A . 37 TRP C 1 1
1 527 1 1 36 TRP CA C 5.318 19.170 0.243 1.00 . A A . 37 TRP CA 1 1
1 528 1 1 36 TRP CB C 5.606 20.591 -0.245 1.00 . A A . 37 TRP CB 1 1
1 529 1 1 36 TRP CD1 C 6.458 22.186 1.571 1.00 . A A . 37 TRP CD1 1 1
1 530 1 1 36 TRP CD2 C 4.239 22.231 1.273 1.00 . A A . 37 TRP CD2 1 1
1 531 1 1 36 TRP CE2 C 4.574 23.145 2.291 1.00 . A A . 37 TRP CE2 1 1
1 532 1 1 36 TRP CE3 C 2.896 22.088 0.912 1.00 . A A . 37 TRP CE3 1 1
1 533 1 1 36 TRP CG C 5.458 21.629 0.826 1.00 . A A . 37 TRP CG 1 1
1 534 1 1 36 TRP CH2 C 2.309 23.750 2.576 1.00 . A A . 37 TRP CH2 1 1
1 535 1 1 36 TRP CZ2 C 3.616 23.910 2.950 1.00 . A A . 37 TRP CZ2 1 1
1 536 1 1 36 TRP CZ3 C 1.946 22.848 1.567 1.00 . A A . 37 TRP CZ3 1 1
1 537 1 1 36 TRP H H 5.392 18.594 -1.793 1.00 . A A . 37 TRP H 1 1
1 538 1 1 36 TRP HA H 6.142 18.836 0.856 1.00 . A A . 37 TRP HA 1 1
1 539 1 1 36 TRP HB2 H 6.618 20.639 -0.618 1.00 . A A . 37 TRP HB2 1 1
1 540 1 1 36 TRP HB3 H 4.920 20.835 -1.044 1.00 . A A . 37 TRP HB3 1 1
1 541 1 1 36 TRP HD1 H 7.503 21.935 1.470 1.00 . A A . 37 TRP HD1 1 1
1 542 1 1 36 TRP HE1 H 6.450 23.631 3.095 1.00 . A A . 37 TRP HE1 1 1
1 543 1 1 36 TRP HE3 H 2.597 21.398 0.137 1.00 . A A . 37 TRP HE3 1 1
1 544 1 1 36 TRP HH2 H 1.533 24.323 3.060 1.00 . A A . 37 TRP HH2 1 1
1 545 1 1 36 TRP HZ2 H 3.880 24.611 3.729 1.00 . A A . 37 TRP HZ2 1 1
1 546 1 1 36 TRP HZ3 H 0.903 22.751 1.301 1.00 . A A . 37 TRP HZ3 1 1
1 547 1 1 36 TRP N N 5.207 18.259 -0.890 1.00 . A A . 37 TRP N 1 1
1 548 1 1 36 TRP NE1 N 5.934 23.099 2.454 1.00 . A A . 37 TRP NE1 1 1
1 549 1 1 36 TRP O O 4.086 19.361 2.293 1.00 . A A . 37 TRP O 1 1
1 550 1 1 37 ALA C C 1.401 17.509 1.766 1.00 . A A . 38 ALA C 1 1
1 551 1 1 37 ALA CA C 1.628 18.868 1.111 1.00 . A A . 38 ALA CA 1 1
1 552 1 1 37 ALA CB C 0.501 19.182 0.139 1.00 . A A . 38 ALA CB 1 1
1 553 1 1 37 ALA H H 2.945 18.755 -0.541 1.00 . A A . 38 ALA H 1 1
1 554 1 1 37 ALA HA H 1.633 19.629 1.878 1.00 . A A . 38 ALA HA 1 1
1 555 1 1 37 ALA HB1 H 0.126 20.177 0.334 1.00 . A A . 38 ALA HB1 1 1
1 556 1 1 37 ALA HB2 H 0.873 19.128 -0.873 1.00 . A A . 38 ALA HB2 1 1
1 557 1 1 37 ALA HB3 H -0.296 18.466 0.269 1.00 . A A . 38 ALA HB3 1 1
1 558 1 1 37 ALA N N 2.914 18.911 0.426 1.00 . A A . 38 ALA N 1 1
1 559 1 1 37 ALA O O 1.324 17.405 2.991 1.00 . A A . 38 ALA O 1 1
1 560 1 1 38 ILE C C 2.080 14.770 2.538 1.00 . A A . 39 ILE C 1 1
1 561 1 1 38 ILE CA C 1.077 15.120 1.444 1.00 . A A . 39 ILE CA 1 1
1 562 1 1 38 ILE CB C 1.182 14.078 0.315 1.00 . A A . 39 ILE CB 1 1
1 563 1 1 38 ILE CD1 C 0.364 11.741 -0.277 1.00 . A A . 39 ILE CD1 1 1
1 564 1 1 38 ILE CG1 C 0.766 12.697 0.825 1.00 . A A . 39 ILE CG1 1 1
1 565 1 1 38 ILE CG2 C 2.599 14.039 -0.240 1.00 . A A . 39 ILE CG2 1 1
1 566 1 1 38 ILE H H 1.365 16.618 -0.023 1.00 . A A . 39 ILE H 1 1
1 567 1 1 38 ILE HA H 0.079 15.074 1.856 1.00 . A A . 39 ILE HA 1 1
1 568 1 1 38 ILE HB H 0.518 14.375 -0.482 1.00 . A A . 39 ILE HB 1 1
1 569 1 1 38 ILE HD11 H -0.462 12.160 -0.834 1.00 . A A . 39 ILE HD11 1 1
1 570 1 1 38 ILE HD12 H 1.201 11.581 -0.939 1.00 . A A . 39 ILE HD12 1 1
1 571 1 1 38 ILE HD13 H 0.062 10.799 0.157 1.00 . A A . 39 ILE HD13 1 1
1 572 1 1 38 ILE HG12 H 1.590 12.255 1.362 1.00 . A A . 39 ILE HG12 1 1
1 573 1 1 38 ILE HG13 H -0.076 12.807 1.493 1.00 . A A . 39 ILE HG13 1 1
1 574 1 1 38 ILE HG21 H 3.228 13.462 0.422 1.00 . A A . 39 ILE HG21 1 1
1 575 1 1 38 ILE HG22 H 2.590 13.580 -1.217 1.00 . A A . 39 ILE HG22 1 1
1 576 1 1 38 ILE HG23 H 2.983 15.045 -0.317 1.00 . A A . 39 ILE HG23 1 1
1 577 1 1 38 ILE N N 1.295 16.471 0.943 1.00 . A A . 39 ILE N 1 1
1 578 1 1 38 ILE O O 1.761 14.040 3.476 1.00 . A A . 39 ILE O 1 1
1 579 1 1 39 ARG C C 4.114 15.859 4.659 1.00 . A A . 40 ARG C 1 1
1 580 1 1 39 ARG CA C 4.343 15.043 3.390 1.00 . A A . 40 ARG CA 1 1
1 581 1 1 39 ARG CB C 5.714 15.375 2.798 1.00 . A A . 40 ARG CB 1 1
1 582 1 1 39 ARG CD C 8.108 14.615 2.738 1.00 . A A . 40 ARG CD 1 1
1 583 1 1 39 ARG CG C 6.876 14.821 3.605 1.00 . A A . 40 ARG CG 1 1
1 584 1 1 39 ARG CZ C 10.550 14.606 3.022 1.00 . A A . 40 ARG CZ 1 1
1 585 1 1 39 ARG H H 3.487 15.873 1.642 1.00 . A A . 40 ARG H 1 1
1 586 1 1 39 ARG HA H 4.314 13.993 3.642 1.00 . A A . 40 ARG HA 1 1
1 587 1 1 39 ARG HB2 H 5.770 14.966 1.800 1.00 . A A . 40 ARG HB2 1 1
1 588 1 1 39 ARG HB3 H 5.819 16.448 2.745 1.00 . A A . 40 ARG HB3 1 1
1 589 1 1 39 ARG HD2 H 8.150 13.579 2.435 1.00 . A A . 40 ARG HD2 1 1
1 590 1 1 39 ARG HD3 H 8.025 15.242 1.863 1.00 . A A . 40 ARG HD3 1 1
1 591 1 1 39 ARG HE H 9.259 15.459 4.281 1.00 . A A . 40 ARG HE 1 1
1 592 1 1 39 ARG HG2 H 7.118 15.517 4.394 1.00 . A A . 40 ARG HG2 1 1
1 593 1 1 39 ARG HG3 H 6.586 13.874 4.034 1.00 . A A . 40 ARG HG3 1 1
1 594 1 1 39 ARG HH11 H 9.884 13.660 1.366 1.00 . A A . 40 ARG HH11 1 1
1 595 1 1 39 ARG HH12 H 11.603 13.661 1.579 1.00 . A A . 40 ARG HH12 1 1
1 596 1 1 39 ARG HH21 H 11.521 15.467 4.572 1.00 . A A . 40 ARG HH21 1 1
1 597 1 1 39 ARG HH22 H 12.534 14.689 3.403 1.00 . A A . 40 ARG HH22 1 1
1 598 1 1 39 ARG N N 3.293 15.298 2.412 1.00 . A A . 40 ARG N 1 1
1 599 1 1 39 ARG NE N 9.340 14.951 3.447 1.00 . A A . 40 ARG NE 1 1
1 600 1 1 39 ARG NH1 N 10.691 13.919 1.897 1.00 . A A . 40 ARG NH1 1 1
1 601 1 1 39 ARG NH2 N 11.623 14.949 3.723 1.00 . A A . 40 ARG NH2 1 1
1 602 1 1 39 ARG O O 4.042 15.310 5.758 1.00 . A A . 40 ARG O 1 1
1 603 1 1 40 MET C C 2.551 17.639 6.426 1.00 . A A . 41 MET C 1 1
1 604 1 1 40 MET CA C 3.780 18.066 5.631 1.00 . A A . 41 MET CA 1 1
1 605 1 1 40 MET CB C 3.614 19.508 5.147 1.00 . A A . 41 MET CB 1 1
1 606 1 1 40 MET CE C 4.907 21.832 8.148 1.00 . A A . 41 MET CE 1 1
1 607 1 1 40 MET CG C 3.365 20.501 6.270 1.00 . A A . 41 MET CG 1 1
1 608 1 1 40 MET H H 4.067 17.554 3.597 1.00 . A A . 41 MET H 1 1
1 609 1 1 40 MET HA H 4.647 18.008 6.271 1.00 . A A . 41 MET HA 1 1
1 610 1 1 40 MET HB2 H 4.511 19.805 4.625 1.00 . A A . 41 MET HB2 1 1
1 611 1 1 40 MET HB3 H 2.778 19.552 4.464 1.00 . A A . 41 MET HB3 1 1
1 612 1 1 40 MET HE1 H 5.263 22.814 8.422 1.00 . A A . 41 MET HE1 1 1
1 613 1 1 40 MET HE2 H 3.976 21.631 8.657 1.00 . A A . 41 MET HE2 1 1
1 614 1 1 40 MET HE3 H 5.641 21.091 8.432 1.00 . A A . 41 MET HE3 1 1
1 615 1 1 40 MET HG2 H 2.415 20.986 6.100 1.00 . A A . 41 MET HG2 1 1
1 616 1 1 40 MET HG3 H 3.329 19.962 7.206 1.00 . A A . 41 MET HG3 1 1
1 617 1 1 40 MET N N 4.001 17.174 4.498 1.00 . A A . 41 MET N 1 1
1 618 1 1 40 MET O O 2.529 17.738 7.653 1.00 . A A . 41 MET O 1 1
1 619 1 1 40 MET SD S 4.646 21.764 6.377 1.00 . A A . 41 MET SD 1 1
1 620 1 1 41 ALA C C 0.501 15.397 7.086 1.00 . A A . 42 ALA C 1 1
1 621 1 1 41 ALA CA C 0.297 16.723 6.361 1.00 . A A . 42 ALA CA 1 1
1 622 1 1 41 ALA CB C -0.818 16.599 5.333 1.00 . A A . 42 ALA CB 1 1
1 623 1 1 41 ALA H H 1.606 17.112 4.745 1.00 . A A . 42 ALA H 1 1
1 624 1 1 41 ALA HA H 0.007 17.475 7.082 1.00 . A A . 42 ALA HA 1 1
1 625 1 1 41 ALA HB1 H -1.230 17.576 5.131 1.00 . A A . 42 ALA HB1 1 1
1 626 1 1 41 ALA HB2 H -0.421 16.179 4.421 1.00 . A A . 42 ALA HB2 1 1
1 627 1 1 41 ALA HB3 H -1.593 15.954 5.719 1.00 . A A . 42 ALA HB3 1 1
1 628 1 1 41 ALA N N 1.529 17.166 5.720 1.00 . A A . 42 ALA N 1 1
1 629 1 1 41 ALA O O 0.001 15.201 8.193 1.00 . A A . 42 ALA O 1 1
1 630 1 1 42 ASN C C 2.301 13.318 8.335 1.00 . A A . 43 ASN C 1 1
1 631 1 1 42 ASN CA C 1.508 13.181 7.039 1.00 . A A . 43 ASN CA 1 1
1 632 1 1 42 ASN CB C 2.276 12.305 6.048 1.00 . A A . 43 ASN CB 1 1
1 633 1 1 42 ASN CG C 1.395 11.250 5.406 1.00 . A A . 43 ASN CG 1 1
1 634 1 1 42 ASN H H 1.611 14.705 5.573 1.00 . A A . 43 ASN H 1 1
1 635 1 1 42 ASN HA H 0.559 12.715 7.258 1.00 . A A . 43 ASN HA 1 1
1 636 1 1 42 ASN HB2 H 2.684 12.929 5.266 1.00 . A A . 43 ASN HB2 1 1
1 637 1 1 42 ASN HB3 H 3.083 11.808 6.565 1.00 . A A . 43 ASN HB3 1 1
1 638 1 1 42 ASN HD21 H 3.000 10.251 4.788 1.00 . A A . 43 ASN HD21 1 1
1 639 1 1 42 ASN HD22 H 1.475 9.556 4.369 1.00 . A A . 43 ASN HD22 1 1
1 640 1 1 42 ASN N N 1.239 14.490 6.454 1.00 . A A . 43 ASN N 1 1
1 641 1 1 42 ASN ND2 N 2.020 10.252 4.792 1.00 . A A . 43 ASN ND2 1 1
1 642 1 1 42 ASN O O 1.886 12.825 9.384 1.00 . A A . 43 ASN O 1 1
1 643 1 1 42 ASN OD1 O 0.168 11.332 5.462 1.00 . A A . 43 ASN OD1 1 1
1 644 1 1 43 VAL C C 3.567 14.982 10.503 1.00 . A A . 44 VAL C 1 1
1 645 1 1 43 VAL CA C 4.296 14.193 9.421 1.00 . A A . 44 VAL CA 1 1
1 646 1 1 43 VAL CB C 5.594 14.934 9.047 1.00 . A A . 44 VAL CB 1 1
1 647 1 1 43 VAL CG1 C 6.464 15.141 10.277 1.00 . A A . 44 VAL CG1 1 1
1 648 1 1 43 VAL CG2 C 6.350 14.172 7.970 1.00 . A A . 44 VAL CG2 1 1
1 649 1 1 43 VAL H H 3.723 14.359 7.390 1.00 . A A . 44 VAL H 1 1
1 650 1 1 43 VAL HA H 4.561 13.223 9.814 1.00 . A A . 44 VAL HA 1 1
1 651 1 1 43 VAL HB H 5.329 15.905 8.653 1.00 . A A . 44 VAL HB 1 1
1 652 1 1 43 VAL HG11 H 7.446 15.472 9.971 1.00 . A A . 44 VAL HG11 1 1
1 653 1 1 43 VAL HG12 H 6.014 15.887 10.916 1.00 . A A . 44 VAL HG12 1 1
1 654 1 1 43 VAL HG13 H 6.551 14.210 10.817 1.00 . A A . 44 VAL HG13 1 1
1 655 1 1 43 VAL HG21 H 6.184 13.112 8.096 1.00 . A A . 44 VAL HG21 1 1
1 656 1 1 43 VAL HG22 H 5.997 14.478 6.996 1.00 . A A . 44 VAL HG22 1 1
1 657 1 1 43 VAL HG23 H 7.406 14.384 8.052 1.00 . A A . 44 VAL HG23 1 1
1 658 1 1 43 VAL N N 3.445 13.990 8.255 1.00 . A A . 44 VAL N 1 1
1 659 1 1 43 VAL O O 3.740 14.727 11.695 1.00 . A A . 44 VAL O 1 1
1 660 1 1 44 SER C C 1.005 15.929 11.808 1.00 . A A . 45 SER C 1 1
1 661 1 1 44 SER CA C 1.997 16.771 11.012 1.00 . A A . 45 SER CA 1 1
1 662 1 1 44 SER CB C 1.255 17.878 10.259 1.00 . A A . 45 SER CB 1 1
1 663 1 1 44 SER H H 2.655 16.097 9.116 1.00 . A A . 45 SER H 1 1
1 664 1 1 44 SER HA H 2.699 17.222 11.696 1.00 . A A . 45 SER HA 1 1
1 665 1 1 44 SER HB2 H 0.911 17.495 9.310 1.00 . A A . 45 SER HB2 1 1
1 666 1 1 44 SER HB3 H 0.408 18.203 10.845 1.00 . A A . 45 SER HB3 1 1
1 667 1 1 44 SER HG H 2.049 19.595 10.766 1.00 . A A . 45 SER HG 1 1
1 668 1 1 44 SER N N 2.751 15.942 10.079 1.00 . A A . 45 SER N 1 1
1 669 1 1 44 SER O O 0.617 16.290 12.920 1.00 . A A . 45 SER O 1 1
1 670 1 1 44 SER OG O 2.101 18.990 10.023 1.00 . A A . 45 SER OG 1 1
1 671 1 1 45 THR C C 0.370 12.782 12.613 1.00 . A A . 46 THR C 1 1
1 672 1 1 45 THR CA C -0.351 13.910 11.884 1.00 . A A . 46 THR CA 1 1
1 673 1 1 45 THR CB C -1.340 13.301 10.871 1.00 . A A . 46 THR CB 1 1
1 674 1 1 45 THR CG2 C -2.106 14.393 10.140 1.00 . A A . 46 THR CG2 1 1
1 675 1 1 45 THR H H 0.941 14.570 10.343 1.00 . A A . 46 THR H 1 1
1 676 1 1 45 THR HA H -0.915 14.488 12.602 1.00 . A A . 46 THR HA 1 1
1 677 1 1 45 THR HB H -2.046 12.683 11.407 1.00 . A A . 46 THR HB 1 1
1 678 1 1 45 THR HG1 H -1.187 12.346 9.153 1.00 . A A . 46 THR HG1 1 1
1 679 1 1 45 THR HG21 H -3.122 14.426 10.505 1.00 . A A . 46 THR HG21 1 1
1 680 1 1 45 THR HG22 H -2.110 14.182 9.081 1.00 . A A . 46 THR HG22 1 1
1 681 1 1 45 THR HG23 H -1.629 15.346 10.315 1.00 . A A . 46 THR HG23 1 1
1 682 1 1 45 THR N N 0.596 14.804 11.230 1.00 . A A . 46 THR N 1 1
1 683 1 1 45 THR O O -0.194 11.710 12.831 1.00 . A A . 46 THR O 1 1
1 684 1 1 45 THR OG1 O -0.634 12.491 9.925 1.00 . A A . 46 THR OG1 1 1
1 685 1 1 46 GLY C C 2.425 10.699 12.960 1.00 . A A . 47 GLY C 1 1
1 686 1 1 46 GLY CA C 2.398 12.027 13.692 1.00 . A A . 47 GLY CA 1 1
1 687 1 1 46 GLY H H 2.018 13.904 12.789 1.00 . A A . 47 GLY H 1 1
1 688 1 1 46 GLY HA2 H 3.410 12.385 13.804 1.00 . A A . 47 GLY HA2 1 1
1 689 1 1 46 GLY HA3 H 1.969 11.876 14.671 1.00 . A A . 47 GLY HA3 1 1
1 690 1 1 46 GLY N N 1.620 13.031 12.990 1.00 . A A . 47 GLY N 1 1
1 691 1 1 46 GLY O O 2.580 9.646 13.578 1.00 . A A . 47 GLY O 1 1
1 692 1 1 47 ARG C C 3.653 9.307 10.208 1.00 . A A . 48 ARG C 1 1
1 693 1 1 47 ARG CA C 2.277 9.540 10.826 1.00 . A A . 48 ARG CA 1 1
1 694 1 1 47 ARG CB C 1.221 9.639 9.723 1.00 . A A . 48 ARG CB 1 1
1 695 1 1 47 ARG CD C -1.275 9.379 9.855 1.00 . A A . 48 ARG CD 1 1
1 696 1 1 47 ARG CG C 0.067 8.666 9.896 1.00 . A A . 48 ARG CG 1 1
1 697 1 1 47 ARG CZ C -2.403 8.791 11.959 1.00 . A A . 48 ARG CZ 1 1
1 698 1 1 47 ARG H H 2.153 11.619 11.206 1.00 . A A . 48 ARG H 1 1
1 699 1 1 47 ARG HA H 2.038 8.706 11.467 1.00 . A A . 48 ARG HA 1 1
1 700 1 1 47 ARG HB2 H 0.819 10.642 9.715 1.00 . A A . 48 ARG HB2 1 1
1 701 1 1 47 ARG HB3 H 1.692 9.441 8.772 1.00 . A A . 48 ARG HB3 1 1
1 702 1 1 47 ARG HD2 H -1.159 10.304 9.310 1.00 . A A . 48 ARG HD2 1 1
1 703 1 1 47 ARG HD3 H -1.987 8.748 9.346 1.00 . A A . 48 ARG HD3 1 1
1 704 1 1 47 ARG HE H -1.641 10.585 11.538 1.00 . A A . 48 ARG HE 1 1
1 705 1 1 47 ARG HG2 H 0.100 7.938 9.099 1.00 . A A . 48 ARG HG2 1 1
1 706 1 1 47 ARG HG3 H 0.170 8.165 10.848 1.00 . A A . 48 ARG HG3 1 1
1 707 1 1 47 ARG HH11 H -2.280 7.291 10.611 1.00 . A A . 48 ARG HH11 1 1
1 708 1 1 47 ARG HH12 H -3.073 6.889 12.098 1.00 . A A . 48 ARG HH12 1 1
1 709 1 1 47 ARG HH21 H -2.683 10.068 13.500 1.00 . A A . 48 ARG HH21 1 1
1 710 1 1 47 ARG HH22 H -3.302 8.470 13.740 1.00 . A A . 48 ARG HH22 1 1
1 711 1 1 47 ARG N N 2.272 10.749 11.641 1.00 . A A . 48 ARG N 1 1
1 712 1 1 47 ARG NE N -1.777 9.678 11.194 1.00 . A A . 48 ARG NE 1 1
1 713 1 1 47 ARG NH1 N -2.602 7.556 11.520 1.00 . A A . 48 ARG NH1 1 1
1 714 1 1 47 ARG NH2 N -2.831 9.138 13.166 1.00 . A A . 48 ARG NH2 1 1
1 715 1 1 47 ARG O O 4.339 10.254 9.823 1.00 . A A . 48 ARG O 1 1
1 716 1 1 48 GLU C C 5.532 8.335 8.180 1.00 . A A . 49 GLU C 1 1
1 717 1 1 48 GLU CA C 5.343 7.685 9.547 1.00 . A A . 49 GLU CA 1 1
1 718 1 1 48 GLU CB C 5.469 6.165 9.424 1.00 . A A . 49 GLU CB 1 1
1 719 1 1 48 GLU CD C 4.445 4.027 8.551 1.00 . A A . 49 GLU CD 1 1
1 720 1 1 48 GLU CG C 4.225 5.494 8.868 1.00 . A A . 49 GLU CG 1 1
1 721 1 1 48 GLU H H 3.457 7.331 10.441 1.00 . A A . 49 GLU H 1 1
1 722 1 1 48 GLU HA H 6.110 8.048 10.214 1.00 . A A . 49 GLU HA 1 1
1 723 1 1 48 GLU HB2 H 6.299 5.937 8.771 1.00 . A A . 49 GLU HB2 1 1
1 724 1 1 48 GLU HB3 H 5.669 5.753 10.402 1.00 . A A . 49 GLU HB3 1 1
1 725 1 1 48 GLU HG2 H 3.432 5.573 9.596 1.00 . A A . 49 GLU HG2 1 1
1 726 1 1 48 GLU HG3 H 3.931 6.003 7.961 1.00 . A A . 49 GLU HG3 1 1
1 727 1 1 48 GLU N N 4.049 8.041 10.117 1.00 . A A . 49 GLU N 1 1
1 728 1 1 48 GLU O O 4.573 8.689 7.494 1.00 . A A . 49 GLU O 1 1
1 729 1 1 48 GLU OE1 O 3.679 3.476 7.733 1.00 . A A . 49 GLU OE1 1 1
1 730 1 1 48 GLU OE2 O 5.383 3.431 9.120 1.00 . A A . 49 GLU OE2 1 1
1 731 1 1 49 PRO C C 6.778 8.211 5.304 1.00 . A A . 50 PRO C 1 1
1 732 1 1 49 PRO CA C 7.147 9.104 6.484 1.00 . A A . 50 PRO CA 1 1
1 733 1 1 49 PRO CB C 8.665 9.276 6.570 1.00 . A A . 50 PRO CB 1 1
1 734 1 1 49 PRO CD C 7.993 8.097 8.538 1.00 . A A . 50 PRO CD 1 1
1 735 1 1 49 PRO CG C 9.110 8.237 7.541 1.00 . A A . 50 PRO CG 1 1
1 736 1 1 49 PRO HA H 6.679 10.070 6.363 1.00 . A A . 50 PRO HA 1 1
1 737 1 1 49 PRO HB2 H 9.104 9.120 5.595 1.00 . A A . 50 PRO HB2 1 1
1 738 1 1 49 PRO HB3 H 8.899 10.270 6.921 1.00 . A A . 50 PRO HB3 1 1
1 739 1 1 49 PRO HD2 H 7.912 7.073 8.872 1.00 . A A . 50 PRO HD2 1 1
1 740 1 1 49 PRO HD3 H 8.151 8.758 9.377 1.00 . A A . 50 PRO HD3 1 1
1 741 1 1 49 PRO HG2 H 9.275 7.302 7.028 1.00 . A A . 50 PRO HG2 1 1
1 742 1 1 49 PRO HG3 H 10.014 8.560 8.035 1.00 . A A . 50 PRO HG3 1 1
1 743 1 1 49 PRO N N 6.800 8.496 7.772 1.00 . A A . 50 PRO N 1 1
1 744 1 1 49 PRO O O 6.435 8.699 4.228 1.00 . A A . 50 PRO O 1 1
1 745 1 1 50 GLY C C 5.043 5.625 4.422 1.00 . A A . 51 GLY C 1 1
1 746 1 1 50 GLY CA C 6.521 5.961 4.458 1.00 . A A . 51 GLY CA 1 1
1 747 1 1 50 GLY H H 7.130 6.569 6.393 1.00 . A A . 51 GLY H 1 1
1 748 1 1 50 GLY HA2 H 6.806 6.388 3.509 1.00 . A A . 51 GLY HA2 1 1
1 749 1 1 50 GLY HA3 H 7.081 5.050 4.615 1.00 . A A . 51 GLY HA3 1 1
1 750 1 1 50 GLY N N 6.850 6.900 5.514 1.00 . A A . 51 GLY N 1 1
1 751 1 1 50 GLY O O 4.667 4.454 4.377 1.00 . A A . 51 GLY O 1 1
1 752 1 1 51 ASP C C 2.188 6.849 3.050 1.00 . A A . 52 ASP C 1 1
1 753 1 1 51 ASP CA C 2.758 6.463 4.411 1.00 . A A . 52 ASP CA 1 1
1 754 1 1 51 ASP CB C 2.089 7.289 5.511 1.00 . A A . 52 ASP CB 1 1
1 755 1 1 51 ASP CG C 1.700 6.447 6.711 1.00 . A A . 52 ASP CG 1 1
1 756 1 1 51 ASP H H 4.565 7.565 4.478 1.00 . A A . 52 ASP H 1 1
1 757 1 1 51 ASP HA H 2.558 5.417 4.588 1.00 . A A . 52 ASP HA 1 1
1 758 1 1 51 ASP HB2 H 2.773 8.058 5.841 1.00 . A A . 52 ASP HB2 1 1
1 759 1 1 51 ASP HB3 H 1.198 7.751 5.114 1.00 . A A . 52 ASP HB3 1 1
1 760 1 1 51 ASP N N 4.204 6.654 4.442 1.00 . A A . 52 ASP N 1 1
1 761 1 1 51 ASP O O 1.704 7.966 2.864 1.00 . A A . 52 ASP O 1 1
1 762 1 1 51 ASP OD1 O 1.304 5.279 6.514 1.00 . A A . 52 ASP OD1 1 1
1 763 1 1 51 ASP OD2 O 1.792 6.957 7.847 1.00 . A A . 52 ASP OD2 1 1
1 764 1 1 52 ILE C C 0.532 5.279 0.462 1.00 . A A . 53 ILE C 1 1
1 765 1 1 52 ILE CA C 1.739 6.163 0.760 1.00 . A A . 53 ILE CA 1 1
1 766 1 1 52 ILE CB C 2.820 5.912 -0.307 1.00 . A A . 53 ILE CB 1 1
1 767 1 1 52 ILE CD1 C 3.933 8.160 0.125 1.00 . A A . 53 ILE CD1 1 1
1 768 1 1 52 ILE CG1 C 4.106 6.659 0.053 1.00 . A A . 53 ILE CG1 1 1
1 769 1 1 52 ILE CG2 C 2.320 6.339 -1.679 1.00 . A A . 53 ILE CG2 1 1
1 770 1 1 52 ILE H H 2.646 5.048 2.313 1.00 . A A . 53 ILE H 1 1
1 771 1 1 52 ILE HA H 1.436 7.198 0.701 1.00 . A A . 53 ILE HA 1 1
1 772 1 1 52 ILE HB H 3.024 4.853 -0.339 1.00 . A A . 53 ILE HB 1 1
1 773 1 1 52 ILE HD11 H 3.090 8.396 0.758 1.00 . A A . 53 ILE HD11 1 1
1 774 1 1 52 ILE HD12 H 4.827 8.607 0.533 1.00 . A A . 53 ILE HD12 1 1
1 775 1 1 52 ILE HD13 H 3.756 8.550 -0.867 1.00 . A A . 53 ILE HD13 1 1
1 776 1 1 52 ILE HG12 H 4.455 6.319 1.016 1.00 . A A . 53 ILE HG12 1 1
1 777 1 1 52 ILE HG13 H 4.858 6.446 -0.693 1.00 . A A . 53 ILE HG13 1 1
1 778 1 1 52 ILE HG21 H 3.153 6.399 -2.364 1.00 . A A . 53 ILE HG21 1 1
1 779 1 1 52 ILE HG22 H 1.607 5.615 -2.044 1.00 . A A . 53 ILE HG22 1 1
1 780 1 1 52 ILE HG23 H 1.845 7.306 -1.605 1.00 . A A . 53 ILE HG23 1 1
1 781 1 1 52 ILE N N 2.249 5.919 2.103 1.00 . A A . 53 ILE N 1 1
1 782 1 1 52 ILE O O 0.612 4.309 -0.292 1.00 . A A . 53 ILE O 1 1
1 783 1 1 53 PRO C C -2.436 5.045 -0.524 1.00 . A A . 54 PRO C 1 1
1 784 1 1 53 PRO CA C -1.863 4.874 0.879 1.00 . A A . 54 PRO CA 1 1
1 785 1 1 53 PRO CB C -2.803 5.487 1.919 1.00 . A A . 54 PRO CB 1 1
1 786 1 1 53 PRO CD C -0.785 6.766 1.978 1.00 . A A . 54 PRO CD 1 1
1 787 1 1 53 PRO CG C -2.276 6.862 2.143 1.00 . A A . 54 PRO CG 1 1
1 788 1 1 53 PRO HA H -1.730 3.822 1.086 1.00 . A A . 54 PRO HA 1 1
1 789 1 1 53 PRO HB2 H -3.811 5.508 1.528 1.00 . A A . 54 PRO HB2 1 1
1 790 1 1 53 PRO HB3 H -2.775 4.901 2.825 1.00 . A A . 54 PRO HB3 1 1
1 791 1 1 53 PRO HD2 H -0.394 7.671 1.537 1.00 . A A . 54 PRO HD2 1 1
1 792 1 1 53 PRO HD3 H -0.311 6.573 2.929 1.00 . A A . 54 PRO HD3 1 1
1 793 1 1 53 PRO HG2 H -2.691 7.539 1.412 1.00 . A A . 54 PRO HG2 1 1
1 794 1 1 53 PRO HG3 H -2.521 7.191 3.142 1.00 . A A . 54 PRO HG3 1 1
1 795 1 1 53 PRO N N -0.616 5.622 1.066 1.00 . A A . 54 PRO N 1 1
1 796 1 1 53 PRO O O -1.800 5.636 -1.396 1.00 . A A . 54 PRO O 1 1
1 797 1 1 54 GLU C C -5.755 4.175 -1.937 1.00 . A A . 55 GLU C 1 1
1 798 1 1 54 GLU CA C -4.298 4.619 -2.032 1.00 . A A . 55 GLU CA 1 1
1 799 1 1 54 GLU CB C -3.560 3.767 -3.066 1.00 . A A . 55 GLU CB 1 1
1 800 1 1 54 GLU CD C -3.195 3.273 -5.517 1.00 . A A . 55 GLU CD 1 1
1 801 1 1 54 GLU CG C -3.738 4.253 -4.495 1.00 . A A . 55 GLU CG 1 1
1 802 1 1 54 GLU H H -4.097 4.063 0.001 1.00 . A A . 55 GLU H 1 1
1 803 1 1 54 GLU HA H -4.269 5.652 -2.343 1.00 . A A . 55 GLU HA 1 1
1 804 1 1 54 GLU HB2 H -2.505 3.774 -2.834 1.00 . A A . 55 GLU HB2 1 1
1 805 1 1 54 GLU HB3 H -3.926 2.752 -3.006 1.00 . A A . 55 GLU HB3 1 1
1 806 1 1 54 GLU HG2 H -4.791 4.399 -4.683 1.00 . A A . 55 GLU HG2 1 1
1 807 1 1 54 GLU HG3 H -3.220 5.194 -4.608 1.00 . A A . 55 GLU HG3 1 1
1 808 1 1 54 GLU N N -3.641 4.523 -0.734 1.00 . A A . 55 GLU N 1 1
1 809 1 1 54 GLU O O -6.213 3.336 -2.715 1.00 . A A . 55 GLU O 1 1
1 810 1 1 54 GLU OE1 O -3.994 2.484 -6.064 1.00 . A A . 55 GLU OE1 1 1
1 811 1 1 54 GLU OE2 O -1.973 3.295 -5.769 1.00 . A A . 55 GLU OE2 1 1
1 812 1 1 55 THR C C -8.682 5.621 -0.322 1.00 . A A . 56 THR C 1 1
1 813 1 1 55 THR CA C -7.884 4.405 -0.780 1.00 . A A . 56 THR CA 1 1
1 814 1 1 55 THR CB C -8.050 3.277 0.255 1.00 . A A . 56 THR CB 1 1
1 815 1 1 55 THR CG2 C -7.102 2.125 -0.044 1.00 . A A . 56 THR CG2 1 1
1 816 1 1 55 THR H H -6.059 5.404 -0.391 1.00 . A A . 56 THR H 1 1
1 817 1 1 55 THR HA H -8.281 4.061 -1.724 1.00 . A A . 56 THR HA 1 1
1 818 1 1 55 THR HB H -9.065 2.910 0.206 1.00 . A A . 56 THR HB 1 1
1 819 1 1 55 THR HG1 H -8.071 3.126 2.221 1.00 . A A . 56 THR HG1 1 1
1 820 1 1 55 THR HG21 H -6.102 2.393 0.261 1.00 . A A . 56 THR HG21 1 1
1 821 1 1 55 THR HG22 H -7.112 1.917 -1.104 1.00 . A A . 56 THR HG22 1 1
1 822 1 1 55 THR HG23 H -7.421 1.247 0.498 1.00 . A A . 56 THR HG23 1 1
1 823 1 1 55 THR N N -6.480 4.743 -0.979 1.00 . A A . 56 THR N 1 1
1 824 1 1 55 THR O O -8.219 6.403 0.509 1.00 . A A . 56 THR O 1 1
1 825 1 1 55 THR OG1 O -7.797 3.779 1.572 1.00 . A A . 56 THR OG1 1 1
1 826 1 1 56 LEU C C -10.909 7.001 0.998 1.00 . A A . 57 LEU C 1 1
1 827 1 1 56 LEU CA C -10.748 6.894 -0.514 1.00 . A A . 57 LEU CA 1 1
1 828 1 1 56 LEU CB C -12.118 6.736 -1.176 1.00 . A A . 57 LEU CB 1 1
1 829 1 1 56 LEU CD1 C -12.982 8.966 -0.425 1.00 . A A . 57 LEU CD1 1 1
1 830 1 1 56 LEU CD2 C -12.015 8.710 -2.717 1.00 . A A . 57 LEU CD2 1 1
1 831 1 1 56 LEU CG C -12.807 8.030 -1.610 1.00 . A A . 57 LEU CG 1 1
1 832 1 1 56 LEU H H -10.198 5.117 -1.524 1.00 . A A . 57 LEU H 1 1
1 833 1 1 56 LEU HA H -10.283 7.798 -0.879 1.00 . A A . 57 LEU HA 1 1
1 834 1 1 56 LEU HB2 H -11.993 6.118 -2.051 1.00 . A A . 57 LEU HB2 1 1
1 835 1 1 56 LEU HB3 H -12.767 6.234 -0.472 1.00 . A A . 57 LEU HB3 1 1
1 836 1 1 56 LEU HD11 H -13.070 8.386 0.482 1.00 . A A . 57 LEU HD11 1 1
1 837 1 1 56 LEU HD12 H -13.876 9.557 -0.562 1.00 . A A . 57 LEU HD12 1 1
1 838 1 1 56 LEU HD13 H -12.126 9.620 -0.353 1.00 . A A . 57 LEU HD13 1 1
1 839 1 1 56 LEU HD21 H -12.498 9.637 -2.987 1.00 . A A . 57 LEU HD21 1 1
1 840 1 1 56 LEU HD22 H -11.972 8.062 -3.580 1.00 . A A . 57 LEU HD22 1 1
1 841 1 1 56 LEU HD23 H -11.013 8.914 -2.369 1.00 . A A . 57 LEU HD23 1 1
1 842 1 1 56 LEU HG H -13.789 7.795 -1.997 1.00 . A A . 57 LEU HG 1 1
1 843 1 1 56 LEU N N -9.883 5.773 -0.868 1.00 . A A . 57 LEU N 1 1
1 844 1 1 56 LEU O O -11.039 8.098 1.543 1.00 . A A . 57 LEU O 1 1
1 845 1 1 57 ASP C C -9.824 6.440 3.803 1.00 . A A . 58 ASP C 1 1
1 846 1 1 57 ASP CA C -11.041 5.820 3.122 1.00 . A A . 58 ASP CA 1 1
1 847 1 1 57 ASP CB C -11.232 4.381 3.602 1.00 . A A . 58 ASP CB 1 1
1 848 1 1 57 ASP CG C -12.429 3.710 2.959 1.00 . A A . 58 ASP CG 1 1
1 849 1 1 57 ASP H H -10.791 5.014 1.181 1.00 . A A . 58 ASP H 1 1
1 850 1 1 57 ASP HA H -11.915 6.396 3.384 1.00 . A A . 58 ASP HA 1 1
1 851 1 1 57 ASP HB2 H -10.348 3.807 3.361 1.00 . A A . 58 ASP HB2 1 1
1 852 1 1 57 ASP HB3 H -11.374 4.381 4.673 1.00 . A A . 58 ASP HB3 1 1
1 853 1 1 57 ASP N N -10.898 5.856 1.672 1.00 . A A . 58 ASP N 1 1
1 854 1 1 57 ASP O O -9.951 7.128 4.815 1.00 . A A . 58 ASP O 1 1
1 855 1 1 57 ASP OD1 O -13.402 3.411 3.683 1.00 . A A . 58 ASP OD1 1 1
1 856 1 1 57 ASP OD2 O -12.393 3.484 1.731 1.00 . A A . 58 ASP OD2 1 1
1 857 1 1 58 GLN C C -7.339 8.234 3.624 1.00 . A A . 59 GLN C 1 1
1 858 1 1 58 GLN CA C -7.407 6.720 3.795 1.00 . A A . 59 GLN CA 1 1
1 859 1 1 58 GLN CB C -6.200 6.064 3.122 1.00 . A A . 59 GLN CB 1 1
1 860 1 1 58 GLN CD C -5.854 3.604 3.579 1.00 . A A . 59 GLN CD 1 1
1 861 1 1 58 GLN CG C -5.511 5.023 3.989 1.00 . A A . 59 GLN CG 1 1
1 862 1 1 58 GLN H H -8.610 5.633 2.435 1.00 . A A . 59 GLN H 1 1
1 863 1 1 58 GLN HA H -7.389 6.488 4.849 1.00 . A A . 59 GLN HA 1 1
1 864 1 1 58 GLN HB2 H -6.527 5.585 2.211 1.00 . A A . 59 GLN HB2 1 1
1 865 1 1 58 GLN HB3 H -5.479 6.831 2.877 1.00 . A A . 59 GLN HB3 1 1
1 866 1 1 58 GLN HE21 H -4.668 3.750 1.990 1.00 . A A . 59 GLN HE21 1 1
1 867 1 1 58 GLN HE22 H -5.479 2.237 2.185 1.00 . A A . 59 GLN HE22 1 1
1 868 1 1 58 GLN HG2 H -4.442 5.155 3.909 1.00 . A A . 59 GLN HG2 1 1
1 869 1 1 58 GLN HG3 H -5.815 5.169 5.015 1.00 . A A . 59 GLN HG3 1 1
1 870 1 1 58 GLN N N -8.646 6.188 3.241 1.00 . A A . 59 GLN N 1 1
1 871 1 1 58 GLN NE2 N -5.276 3.151 2.473 1.00 . A A . 59 GLN NE2 1 1
1 872 1 1 58 GLN O O -7.022 8.962 4.565 1.00 . A A . 59 GLN O 1 1
1 873 1 1 58 GLN OE1 O -6.629 2.922 4.250 1.00 . A A . 59 GLN OE1 1 1
1 874 1 1 59 LEU C C -8.595 10.888 3.009 1.00 . A A . 60 LEU C 1 1
1 875 1 1 59 LEU CA C -7.612 10.130 2.122 1.00 . A A . 60 LEU CA 1 1
1 876 1 1 59 LEU CB C -7.945 10.373 0.649 1.00 . A A . 60 LEU CB 1 1
1 877 1 1 59 LEU CD1 C -5.740 11.322 -0.072 1.00 . A A . 60 LEU CD1 1 1
1 878 1 1 59 LEU CD2 C -6.152 8.860 -0.236 1.00 . A A . 60 LEU CD2 1 1
1 879 1 1 59 LEU CG C -6.779 10.243 -0.333 1.00 . A A . 60 LEU CG 1 1
1 880 1 1 59 LEU H H -7.884 8.073 1.708 1.00 . A A . 60 LEU H 1 1
1 881 1 1 59 LEU HA H -6.614 10.491 2.321 1.00 . A A . 60 LEU HA 1 1
1 882 1 1 59 LEU HB2 H -8.702 9.660 0.359 1.00 . A A . 60 LEU HB2 1 1
1 883 1 1 59 LEU HB3 H -8.343 11.374 0.561 1.00 . A A . 60 LEU HB3 1 1
1 884 1 1 59 LEU HD11 H -5.201 11.530 -0.984 1.00 . A A . 60 LEU HD11 1 1
1 885 1 1 59 LEU HD12 H -5.049 10.981 0.684 1.00 . A A . 60 LEU HD12 1 1
1 886 1 1 59 LEU HD13 H -6.231 12.221 0.269 1.00 . A A . 60 LEU HD13 1 1
1 887 1 1 59 LEU HD21 H -5.337 8.785 -0.941 1.00 . A A . 60 LEU HD21 1 1
1 888 1 1 59 LEU HD22 H -6.896 8.111 -0.464 1.00 . A A . 60 LEU HD22 1 1
1 889 1 1 59 LEU HD23 H -5.778 8.704 0.765 1.00 . A A . 60 LEU HD23 1 1
1 890 1 1 59 LEU HG H -7.149 10.373 -1.340 1.00 . A A . 60 LEU HG 1 1
1 891 1 1 59 LEU N N -7.639 8.702 2.417 1.00 . A A . 60 LEU N 1 1
1 892 1 1 59 LEU O O -8.232 11.871 3.656 1.00 . A A . 60 LEU O 1 1
1 893 1 1 60 ARG C C -10.454 11.126 5.308 1.00 . A A . 61 ARG C 1 1
1 894 1 1 60 ARG CA C -10.875 11.057 3.843 1.00 . A A . 61 ARG CA 1 1
1 895 1 1 60 ARG CB C -12.192 10.290 3.715 1.00 . A A . 61 ARG CB 1 1
1 896 1 1 60 ARG CD C -13.764 9.860 5.629 1.00 . A A . 61 ARG CD 1 1
1 897 1 1 60 ARG CG C -13.312 10.856 4.573 1.00 . A A . 61 ARG CG 1 1
1 898 1 1 60 ARG CZ C -16.165 9.710 5.127 1.00 . A A . 61 ARG CZ 1 1
1 899 1 1 60 ARG H H -10.068 9.636 2.497 1.00 . A A . 61 ARG H 1 1
1 900 1 1 60 ARG HA H -11.016 12.061 3.473 1.00 . A A . 61 ARG HA 1 1
1 901 1 1 60 ARG HB2 H -12.511 10.314 2.684 1.00 . A A . 61 ARG HB2 1 1
1 902 1 1 60 ARG HB3 H -12.027 9.264 4.009 1.00 . A A . 61 ARG HB3 1 1
1 903 1 1 60 ARG HD2 H -13.600 8.860 5.255 1.00 . A A . 61 ARG HD2 1 1
1 904 1 1 60 ARG HD3 H -13.175 10.011 6.522 1.00 . A A . 61 ARG HD3 1 1
1 905 1 1 60 ARG HE H -15.400 10.367 6.847 1.00 . A A . 61 ARG HE 1 1
1 906 1 1 60 ARG HG2 H -12.959 11.751 5.065 1.00 . A A . 61 ARG HG2 1 1
1 907 1 1 60 ARG HG3 H -14.151 11.099 3.937 1.00 . A A . 61 ARG HG3 1 1
1 908 1 1 60 ARG HH11 H -14.945 9.104 3.635 1.00 . A A . 61 ARG HH11 1 1
1 909 1 1 60 ARG HH12 H -16.641 9.003 3.294 1.00 . A A . 61 ARG HH12 1 1
1 910 1 1 60 ARG HH21 H -17.635 10.239 6.410 1.00 . A A . 61 ARG HH21 1 1
1 911 1 1 60 ARG HH22 H -18.170 9.650 4.873 1.00 . A A . 61 ARG HH22 1 1
1 912 1 1 60 ARG N N -9.840 10.424 3.035 1.00 . A A . 61 ARG N 1 1
1 913 1 1 60 ARG NE N -15.177 10.016 5.960 1.00 . A A . 61 ARG NE 1 1
1 914 1 1 60 ARG NH1 N -15.895 9.234 3.919 1.00 . A A . 61 ARG NH1 1 1
1 915 1 1 60 ARG NH2 N -17.427 9.880 5.501 1.00 . A A . 61 ARG NH2 1 1
1 916 1 1 60 ARG O O -10.674 12.134 5.981 1.00 . A A . 61 ARG O 1 1
1 917 1 1 61 LEU C C -8.285 11.000 7.438 1.00 . A A . 62 LEU C 1 1
1 918 1 1 61 LEU CA C -9.396 9.987 7.182 1.00 . A A . 62 LEU CA 1 1
1 919 1 1 61 LEU CB C -8.905 8.578 7.516 1.00 . A A . 62 LEU CB 1 1
1 920 1 1 61 LEU CD1 C -8.106 9.050 9.844 1.00 . A A . 62 LEU CD1 1 1
1 921 1 1 61 LEU CD2 C -10.438 8.229 9.468 1.00 . A A . 62 LEU CD2 1 1
1 922 1 1 61 LEU CG C -8.996 8.166 8.985 1.00 . A A . 62 LEU CG 1 1
1 923 1 1 61 LEU H H -9.700 9.278 5.211 1.00 . A A . 62 LEU H 1 1
1 924 1 1 61 LEU HA H -10.238 10.226 7.815 1.00 . A A . 62 LEU HA 1 1
1 925 1 1 61 LEU HB2 H -9.490 7.878 6.939 1.00 . A A . 62 LEU HB2 1 1
1 926 1 1 61 LEU HB3 H -7.868 8.511 7.216 1.00 . A A . 62 LEU HB3 1 1
1 927 1 1 61 LEU HD11 H -7.303 9.447 9.241 1.00 . A A . 62 LEU HD11 1 1
1 928 1 1 61 LEU HD12 H -7.694 8.467 10.654 1.00 . A A . 62 LEU HD12 1 1
1 929 1 1 61 LEU HD13 H -8.690 9.864 10.248 1.00 . A A . 62 LEU HD13 1 1
1 930 1 1 61 LEU HD21 H -11.101 7.967 8.656 1.00 . A A . 62 LEU HD21 1 1
1 931 1 1 61 LEU HD22 H -10.661 9.230 9.806 1.00 . A A . 62 LEU HD22 1 1
1 932 1 1 61 LEU HD23 H -10.575 7.534 10.283 1.00 . A A . 62 LEU HD23 1 1
1 933 1 1 61 LEU HG H -8.652 7.146 9.089 1.00 . A A . 62 LEU HG 1 1
1 934 1 1 61 LEU N N -9.848 10.049 5.796 1.00 . A A . 62 LEU N 1 1
1 935 1 1 61 LEU O O -8.380 11.825 8.347 1.00 . A A . 62 LEU O 1 1
1 936 1 1 62 VAL C C -6.568 13.299 6.752 1.00 . A A . 63 VAL C 1 1
1 937 1 1 62 VAL CA C -6.104 11.847 6.767 1.00 . A A . 63 VAL CA 1 1
1 938 1 1 62 VAL CB C -5.073 11.637 5.642 1.00 . A A . 63 VAL CB 1 1
1 939 1 1 62 VAL CG1 C -3.915 12.613 5.790 1.00 . A A . 63 VAL CG1 1 1
1 940 1 1 62 VAL CG2 C -4.572 10.201 5.639 1.00 . A A . 63 VAL CG2 1 1
1 941 1 1 62 VAL H H -7.214 10.254 5.924 1.00 . A A . 63 VAL H 1 1
1 942 1 1 62 VAL HA H -5.622 11.642 7.711 1.00 . A A . 63 VAL HA 1 1
1 943 1 1 62 VAL HB H -5.558 11.829 4.696 1.00 . A A . 63 VAL HB 1 1
1 944 1 1 62 VAL HG11 H -3.084 12.280 5.186 1.00 . A A . 63 VAL HG11 1 1
1 945 1 1 62 VAL HG12 H -4.228 13.595 5.464 1.00 . A A . 63 VAL HG12 1 1
1 946 1 1 62 VAL HG13 H -3.612 12.657 6.826 1.00 . A A . 63 VAL HG13 1 1
1 947 1 1 62 VAL HG21 H -4.625 9.804 4.636 1.00 . A A . 63 VAL HG21 1 1
1 948 1 1 62 VAL HG22 H -3.548 10.175 5.983 1.00 . A A . 63 VAL HG22 1 1
1 949 1 1 62 VAL HG23 H -5.187 9.604 6.296 1.00 . A A . 63 VAL HG23 1 1
1 950 1 1 62 VAL N N -7.232 10.933 6.630 1.00 . A A . 63 VAL N 1 1
1 951 1 1 62 VAL O O -6.081 14.124 7.526 1.00 . A A . 63 VAL O 1 1
1 952 1 1 63 ILE C C -8.789 15.363 7.020 1.00 . A A . 64 ILE C 1 1
1 953 1 1 63 ILE CA C -8.042 14.957 5.754 1.00 . A A . 64 ILE CA 1 1
1 954 1 1 63 ILE CB C -8.989 15.091 4.547 1.00 . A A . 64 ILE CB 1 1
1 955 1 1 63 ILE CD1 C -9.142 14.189 2.172 1.00 . A A . 64 ILE CD1 1 1
1 956 1 1 63 ILE CG1 C -8.248 14.759 3.250 1.00 . A A . 64 ILE CG1 1 1
1 957 1 1 63 ILE CG2 C -9.574 16.494 4.486 1.00 . A A . 64 ILE CG2 1 1
1 958 1 1 63 ILE H H -7.859 12.903 5.279 1.00 . A A . 64 ILE H 1 1
1 959 1 1 63 ILE HA H -7.209 15.630 5.609 1.00 . A A . 64 ILE HA 1 1
1 960 1 1 63 ILE HB H -9.802 14.393 4.677 1.00 . A A . 64 ILE HB 1 1
1 961 1 1 63 ILE HD11 H -9.875 14.928 1.884 1.00 . A A . 64 ILE HD11 1 1
1 962 1 1 63 ILE HD12 H -8.545 13.919 1.314 1.00 . A A . 64 ILE HD12 1 1
1 963 1 1 63 ILE HD13 H -9.646 13.311 2.550 1.00 . A A . 64 ILE HD13 1 1
1 964 1 1 63 ILE HG12 H -7.793 15.658 2.863 1.00 . A A . 64 ILE HG12 1 1
1 965 1 1 63 ILE HG13 H -7.476 14.033 3.461 1.00 . A A . 64 ILE HG13 1 1
1 966 1 1 63 ILE HG21 H -10.252 16.637 5.314 1.00 . A A . 64 ILE HG21 1 1
1 967 1 1 63 ILE HG22 H -8.776 17.219 4.546 1.00 . A A . 64 ILE HG22 1 1
1 968 1 1 63 ILE HG23 H -10.108 16.621 3.556 1.00 . A A . 64 ILE HG23 1 1
1 969 1 1 63 ILE N N -7.511 13.604 5.868 1.00 . A A . 64 ILE N 1 1
1 970 1 1 63 ILE O O -8.731 16.517 7.445 1.00 . A A . 64 ILE O 1 1
1 971 1 1 64 CYS C C -9.321 15.053 9.984 1.00 . A A . 65 CYS C 1 1
1 972 1 1 64 CYS CA C -10.248 14.663 8.838 1.00 . A A . 65 CYS CA 1 1
1 973 1 1 64 CYS CB C -11.065 13.429 9.225 1.00 . A A . 65 CYS CB 1 1
1 974 1 1 64 CYS H H -9.497 13.505 7.233 1.00 . A A . 65 CYS H 1 1
1 975 1 1 64 CYS HA H -10.922 15.483 8.641 1.00 . A A . 65 CYS HA 1 1
1 976 1 1 64 CYS HB2 H -10.558 12.544 8.868 1.00 . A A . 65 CYS HB2 1 1
1 977 1 1 64 CYS HB3 H -11.143 13.381 10.301 1.00 . A A . 65 CYS HB3 1 1
1 978 1 1 64 CYS HG H -13.455 14.315 9.201 1.00 . A A . 65 CYS HG 1 1
1 979 1 1 64 CYS N N -9.490 14.406 7.619 1.00 . A A . 65 CYS N 1 1
1 980 1 1 64 CYS O O -9.529 16.071 10.645 1.00 . A A . 65 CYS O 1 1
1 981 1 1 64 CYS SG S -12.741 13.411 8.548 1.00 . A A . 65 CYS SG 1 1
1 982 1 1 65 ASP C C -6.668 15.856 11.090 1.00 . A A . 66 ASP C 1 1
1 983 1 1 65 ASP CA C -7.337 14.498 11.280 1.00 . A A . 66 ASP CA 1 1
1 984 1 1 65 ASP CB C -6.278 13.395 11.322 1.00 . A A . 66 ASP CB 1 1
1 985 1 1 65 ASP CG C -6.876 12.012 11.157 1.00 . A A . 66 ASP CG 1 1
1 986 1 1 65 ASP H H -8.184 13.443 9.652 1.00 . A A . 66 ASP H 1 1
1 987 1 1 65 ASP HA H -7.875 14.504 12.216 1.00 . A A . 66 ASP HA 1 1
1 988 1 1 65 ASP HB2 H -5.567 13.557 10.525 1.00 . A A . 66 ASP HB2 1 1
1 989 1 1 65 ASP HB3 H -5.765 13.434 12.271 1.00 . A A . 66 ASP HB3 1 1
1 990 1 1 65 ASP N N -8.297 14.238 10.214 1.00 . A A . 66 ASP N 1 1
1 991 1 1 65 ASP O O -6.479 16.606 12.049 1.00 . A A . 66 ASP O 1 1
1 992 1 1 65 ASP OD1 O -8.016 11.798 11.622 1.00 . A A . 66 ASP OD1 1 1
1 993 1 1 65 ASP OD2 O -6.206 11.143 10.561 1.00 . A A . 66 ASP OD2 1 1
1 994 1 1 66 LEU C C -6.585 18.608 9.836 1.00 . A A . 67 LEU C 1 1
1 995 1 1 66 LEU CA C -5.662 17.432 9.532 1.00 . A A . 67 LEU CA 1 1
1 996 1 1 66 LEU CB C -5.247 17.462 8.060 1.00 . A A . 67 LEU CB 1 1
1 997 1 1 66 LEU CD1 C -3.576 18.004 6.272 1.00 . A A . 67 LEU CD1 1 1
1 998 1 1 66 LEU CD2 C -3.676 19.394 8.349 1.00 . A A . 67 LEU CD2 1 1
1 999 1 1 66 LEU CG C -3.845 17.997 7.769 1.00 . A A . 67 LEU CG 1 1
1 1000 1 1 66 LEU H H -6.488 15.527 9.127 1.00 . A A . 67 LEU H 1 1
1 1001 1 1 66 LEU HA H -4.779 17.515 10.149 1.00 . A A . 67 LEU HA 1 1
1 1002 1 1 66 LEU HB2 H -5.301 16.453 7.681 1.00 . A A . 67 LEU HB2 1 1
1 1003 1 1 66 LEU HB3 H -5.956 18.082 7.530 1.00 . A A . 67 LEU HB3 1 1
1 1004 1 1 66 LEU HD11 H -3.361 17.000 5.940 1.00 . A A . 67 LEU HD11 1 1
1 1005 1 1 66 LEU HD12 H -2.731 18.642 6.060 1.00 . A A . 67 LEU HD12 1 1
1 1006 1 1 66 LEU HD13 H -4.447 18.377 5.752 1.00 . A A . 67 LEU HD13 1 1
1 1007 1 1 66 LEU HD21 H -3.299 19.321 9.358 1.00 . A A . 67 LEU HD21 1 1
1 1008 1 1 66 LEU HD22 H -4.631 19.898 8.358 1.00 . A A . 67 LEU HD22 1 1
1 1009 1 1 66 LEU HD23 H -2.978 19.953 7.743 1.00 . A A . 67 LEU HD23 1 1
1 1010 1 1 66 LEU HG H -3.115 17.350 8.235 1.00 . A A . 67 LEU HG 1 1
1 1011 1 1 66 LEU N N -6.311 16.165 9.849 1.00 . A A . 67 LEU N 1 1
1 1012 1 1 66 LEU O O -6.129 19.678 10.238 1.00 . A A . 67 LEU O 1 1
1 1013 1 1 67 GLN C C -8.927 19.785 11.384 1.00 . A A . 68 GLN C 1 1
1 1014 1 1 67 GLN CA C -8.870 19.442 9.899 1.00 . A A . 68 GLN CA 1 1
1 1015 1 1 67 GLN CB C -10.250 18.997 9.413 1.00 . A A . 68 GLN CB 1 1
1 1016 1 1 67 GLN CD C -12.020 20.356 8.226 1.00 . A A . 68 GLN CD 1 1
1 1017 1 1 67 GLN CG C -11.316 20.074 9.539 1.00 . A A . 68 GLN CG 1 1
1 1018 1 1 67 GLN H H -8.184 17.524 9.323 1.00 . A A . 68 GLN H 1 1
1 1019 1 1 67 GLN HA H -8.571 20.322 9.351 1.00 . A A . 68 GLN HA 1 1
1 1020 1 1 67 GLN HB2 H -10.178 18.713 8.374 1.00 . A A . 68 GLN HB2 1 1
1 1021 1 1 67 GLN HB3 H -10.564 18.141 9.991 1.00 . A A . 68 GLN HB3 1 1
1 1022 1 1 67 GLN HE21 H -10.306 20.938 7.404 1.00 . A A . 68 GLN HE21 1 1
1 1023 1 1 67 GLN HE22 H -11.692 21.001 6.375 1.00 . A A . 68 GLN HE22 1 1
1 1024 1 1 67 GLN HG2 H -12.051 19.752 10.262 1.00 . A A . 68 GLN HG2 1 1
1 1025 1 1 67 GLN HG3 H -10.849 20.985 9.883 1.00 . A A . 68 GLN HG3 1 1
1 1026 1 1 67 GLN N N -7.883 18.399 9.644 1.00 . A A . 68 GLN N 1 1
1 1027 1 1 67 GLN NE2 N -11.263 20.812 7.235 1.00 . A A . 68 GLN NE2 1 1
1 1028 1 1 67 GLN O O -8.885 20.955 11.762 1.00 . A A . 68 GLN O 1 1
1 1029 1 1 67 GLN OE1 O -13.230 20.166 8.104 1.00 . A A . 68 GLN OE1 1 1
1 1030 1 1 68 GLU C C -7.863 19.706 14.168 1.00 . A A . 69 GLU C 1 1
1 1031 1 1 68 GLU CA C -9.090 18.951 13.665 1.00 . A A . 69 GLU CA 1 1
1 1032 1 1 68 GLU CB C -9.200 17.602 14.379 1.00 . A A . 69 GLU CB 1 1
1 1033 1 1 68 GLU CD C -10.937 17.806 16.201 1.00 . A A . 69 GLU CD 1 1
1 1034 1 1 68 GLU CG C -10.613 17.262 14.824 1.00 . A A . 69 GLU CG 1 1
1 1035 1 1 68 GLU H H -9.055 17.847 11.859 1.00 . A A . 69 GLU H 1 1
1 1036 1 1 68 GLU HA H -9.971 19.535 13.882 1.00 . A A . 69 GLU HA 1 1
1 1037 1 1 68 GLU HB2 H -8.858 16.825 13.710 1.00 . A A . 69 GLU HB2 1 1
1 1038 1 1 68 GLU HB3 H -8.564 17.618 15.252 1.00 . A A . 69 GLU HB3 1 1
1 1039 1 1 68 GLU HG2 H -11.310 17.682 14.115 1.00 . A A . 69 GLU HG2 1 1
1 1040 1 1 68 GLU HG3 H -10.722 16.188 14.842 1.00 . A A . 69 GLU HG3 1 1
1 1041 1 1 68 GLU N N -9.025 18.757 12.221 1.00 . A A . 69 GLU N 1 1
1 1042 1 1 68 GLU O O -7.982 20.681 14.910 1.00 . A A . 69 GLU O 1 1
1 1043 1 1 68 GLU OE1 O -11.695 18.796 16.285 1.00 . A A . 69 GLU OE1 1 1
1 1044 1 1 68 GLU OE2 O -10.433 17.244 17.196 1.00 . A A . 69 GLU OE2 1 1
1 1045 1 1 69 ARG C C -5.288 21.257 13.532 1.00 . A A . 70 ARG C 1 1
1 1046 1 1 69 ARG CA C -5.435 19.878 14.169 1.00 . A A . 70 ARG CA 1 1
1 1047 1 1 69 ARG CB C -4.245 18.997 13.785 1.00 . A A . 70 ARG CB 1 1
1 1048 1 1 69 ARG CD C -1.817 18.445 14.123 1.00 . A A . 70 ARG CD 1 1
1 1049 1 1 69 ARG CG C -2.938 19.425 14.432 1.00 . A A . 70 ARG CG 1 1
1 1050 1 1 69 ARG CZ C -1.249 17.657 16.382 1.00 . A A . 70 ARG CZ 1 1
1 1051 1 1 69 ARG H H -6.654 18.467 13.168 1.00 . A A . 70 ARG H 1 1
1 1052 1 1 69 ARG HA H -5.457 19.991 15.242 1.00 . A A . 70 ARG HA 1 1
1 1053 1 1 69 ARG HB2 H -4.453 17.981 14.084 1.00 . A A . 70 ARG HB2 1 1
1 1054 1 1 69 ARG HB3 H -4.119 19.030 12.713 1.00 . A A . 70 ARG HB3 1 1
1 1055 1 1 69 ARG HD2 H -2.251 17.488 13.876 1.00 . A A . 70 ARG HD2 1 1
1 1056 1 1 69 ARG HD3 H -1.256 18.814 13.278 1.00 . A A . 70 ARG HD3 1 1
1 1057 1 1 69 ARG HE H -0.006 18.641 15.172 1.00 . A A . 70 ARG HE 1 1
1 1058 1 1 69 ARG HG2 H -2.662 20.399 14.055 1.00 . A A . 70 ARG HG2 1 1
1 1059 1 1 69 ARG HG3 H -3.076 19.476 15.501 1.00 . A A . 70 ARG HG3 1 1
1 1060 1 1 69 ARG HH11 H -3.132 17.235 15.782 1.00 . A A . 70 ARG HH11 1 1
1 1061 1 1 69 ARG HH12 H -2.718 16.684 17.372 1.00 . A A . 70 ARG HH12 1 1
1 1062 1 1 69 ARG HH21 H 0.550 17.922 17.264 1.00 . A A . 70 ARG HH21 1 1
1 1063 1 1 69 ARG HH22 H -0.624 17.077 18.214 1.00 . A A . 70 ARG HH22 1 1
1 1064 1 1 69 ARG N N -6.685 19.248 13.759 1.00 . A A . 70 ARG N 1 1
1 1065 1 1 69 ARG NE N -0.911 18.275 15.256 1.00 . A A . 70 ARG NE 1 1
1 1066 1 1 69 ARG NH1 N -2.466 17.151 16.524 1.00 . A A . 70 ARG NH1 1 1
1 1067 1 1 69 ARG NH2 N -0.369 17.542 17.368 1.00 . A A . 70 ARG NH2 1 1
1 1068 1 1 69 ARG O O -4.660 22.150 14.101 1.00 . A A . 70 ARG O 1 1
1 1069 1 1 70 ARG C C -6.485 23.800 12.428 1.00 . A A . 71 ARG C 1 1
1 1070 1 1 70 ARG CA C -5.801 22.691 11.634 1.00 . A A . 71 ARG CA 1 1
1 1071 1 1 70 ARG CB C -6.453 22.560 10.256 1.00 . A A . 71 ARG CB 1 1
1 1072 1 1 70 ARG CD C -8.096 24.244 9.373 1.00 . A A . 71 ARG CD 1 1
1 1073 1 1 70 ARG CG C -6.627 23.887 9.536 1.00 . A A . 71 ARG CG 1 1
1 1074 1 1 70 ARG CZ C -8.300 24.622 6.952 1.00 . A A . 71 ARG CZ 1 1
1 1075 1 1 70 ARG H H -6.356 20.672 11.946 1.00 . A A . 71 ARG H 1 1
1 1076 1 1 70 ARG HA H -4.760 22.945 11.507 1.00 . A A . 71 ARG HA 1 1
1 1077 1 1 70 ARG HB2 H -5.839 21.919 9.639 1.00 . A A . 71 ARG HB2 1 1
1 1078 1 1 70 ARG HB3 H -7.426 22.108 10.373 1.00 . A A . 71 ARG HB3 1 1
1 1079 1 1 70 ARG HD2 H -8.669 23.696 10.105 1.00 . A A . 71 ARG HD2 1 1
1 1080 1 1 70 ARG HD3 H -8.216 25.304 9.543 1.00 . A A . 71 ARG HD3 1 1
1 1081 1 1 70 ARG HE H -9.177 23.136 7.952 1.00 . A A . 71 ARG HE 1 1
1 1082 1 1 70 ARG HG2 H -6.141 24.663 10.108 1.00 . A A . 71 ARG HG2 1 1
1 1083 1 1 70 ARG HG3 H -6.171 23.819 8.559 1.00 . A A . 71 ARG HG3 1 1
1 1084 1 1 70 ARG HH11 H -7.140 25.959 7.927 1.00 . A A . 71 ARG HH11 1 1
1 1085 1 1 70 ARG HH12 H -7.292 26.214 6.220 1.00 . A A . 71 ARG HH12 1 1
1 1086 1 1 70 ARG HH21 H -9.384 23.461 5.703 1.00 . A A . 71 ARG HH21 1 1
1 1087 1 1 70 ARG HH22 H -8.569 24.793 4.956 1.00 . A A . 71 ARG HH22 1 1
1 1088 1 1 70 ARG N N -5.870 21.422 12.348 1.00 . A A . 71 ARG N 1 1
1 1089 1 1 70 ARG NE N -8.594 23.918 8.040 1.00 . A A . 71 ARG NE 1 1
1 1090 1 1 70 ARG NH1 N -7.513 25.686 7.041 1.00 . A A . 71 ARG NH1 1 1
1 1091 1 1 70 ARG NH2 N -8.792 24.262 5.774 1.00 . A A . 71 ARG NH2 1 1
1 1092 1 1 70 ARG O O -5.997 24.928 12.482 1.00 . A A . 71 ARG O 1 1
1 1093 1 1 71 GLU C C -7.672 24.711 15.162 1.00 . A A . 72 GLU C 1 1
1 1094 1 1 71 GLU CA C -8.368 24.439 13.831 1.00 . A A . 72 GLU CA 1 1
1 1095 1 1 71 GLU CB C -9.791 23.934 14.081 1.00 . A A . 72 GLU CB 1 1
1 1096 1 1 71 GLU CD C -12.089 24.823 13.527 1.00 . A A . 72 GLU CD 1 1
1 1097 1 1 71 GLU CG C -10.771 24.308 12.982 1.00 . A A . 72 GLU CG 1 1
1 1098 1 1 71 GLU H H -7.956 22.554 12.961 1.00 . A A . 72 GLU H 1 1
1 1099 1 1 71 GLU HA H -8.416 25.359 13.269 1.00 . A A . 72 GLU HA 1 1
1 1100 1 1 71 GLU HB2 H -9.768 22.857 14.164 1.00 . A A . 72 GLU HB2 1 1
1 1101 1 1 71 GLU HB3 H -10.149 24.350 15.011 1.00 . A A . 72 GLU HB3 1 1
1 1102 1 1 71 GLU HG2 H -10.327 25.078 12.369 1.00 . A A . 72 GLU HG2 1 1
1 1103 1 1 71 GLU HG3 H -10.965 23.435 12.377 1.00 . A A . 72 GLU HG3 1 1
1 1104 1 1 71 GLU N N -7.617 23.470 13.041 1.00 . A A . 72 GLU N 1 1
1 1105 1 1 71 GLU O O -7.412 25.862 15.516 1.00 . A A . 72 GLU O 1 1
1 1106 1 1 71 GLU OE1 O -12.812 24.035 14.172 1.00 . A A . 72 GLU OE1 1 1
1 1107 1 1 71 GLU OE2 O -12.398 26.013 13.307 1.00 . A A . 72 GLU OE2 1 1
1 1108 1 1 72 LYS C C -5.417 24.568 17.061 1.00 . A A . 73 LYS C 1 1
1 1109 1 1 72 LYS CA C -6.709 23.767 17.188 1.00 . A A . 73 LYS CA 1 1
1 1110 1 1 72 LYS CB C -6.407 22.380 17.762 1.00 . A A . 73 LYS CB 1 1
1 1111 1 1 72 LYS CD C -5.704 21.234 19.884 1.00 . A A . 73 LYS CD 1 1
1 1112 1 1 72 LYS CE C -6.341 20.606 21.114 1.00 . A A . 73 LYS CE 1 1
1 1113 1 1 72 LYS CG C -6.607 22.288 19.265 1.00 . A A . 73 LYS CG 1 1
1 1114 1 1 72 LYS H H -7.608 22.753 15.561 1.00 . A A . 73 LYS H 1 1
1 1115 1 1 72 LYS HA H -7.377 24.287 17.858 1.00 . A A . 73 LYS HA 1 1
1 1116 1 1 72 LYS HB2 H -7.057 21.659 17.289 1.00 . A A . 73 LYS HB2 1 1
1 1117 1 1 72 LYS HB3 H -5.380 22.128 17.541 1.00 . A A . 73 LYS HB3 1 1
1 1118 1 1 72 LYS HD2 H -5.516 20.460 19.155 1.00 . A A . 73 LYS HD2 1 1
1 1119 1 1 72 LYS HD3 H -4.770 21.697 20.170 1.00 . A A . 73 LYS HD3 1 1
1 1120 1 1 72 LYS HE2 H -7.016 21.321 21.558 1.00 . A A . 73 LYS HE2 1 1
1 1121 1 1 72 LYS HE3 H -6.895 19.730 20.808 1.00 . A A . 73 LYS HE3 1 1
1 1122 1 1 72 LYS HG2 H -6.381 23.246 19.709 1.00 . A A . 73 LYS HG2 1 1
1 1123 1 1 72 LYS HG3 H -7.637 22.029 19.467 1.00 . A A . 73 LYS HG3 1 1
1 1124 1 1 72 LYS HZ1 H -5.785 19.752 22.937 1.00 . A A . 73 LYS HZ1 1 1
1 1125 1 1 72 LYS HZ2 H -4.805 21.045 22.459 1.00 . A A . 73 LYS HZ2 1 1
1 1126 1 1 72 LYS HZ3 H -4.645 19.540 21.705 1.00 . A A . 73 LYS HZ3 1 1
1 1127 1 1 72 LYS N N -7.375 23.645 15.897 1.00 . A A . 73 LYS N 1 1
1 1128 1 1 72 LYS NZ N -5.323 20.208 22.124 1.00 . A A . 73 LYS NZ 1 1
1 1129 1 1 72 LYS O O -4.976 25.208 18.016 1.00 . A A . 73 LYS O 1 1
1 1130 1 1 73 PHE C C -3.856 26.608 14.985 1.00 . A A . 74 PHE C 1 1
1 1131 1 1 73 PHE CA C -3.575 25.252 15.625 1.00 . A A . 74 PHE CA 1 1
1 1132 1 1 73 PHE CB C -2.655 24.429 14.720 1.00 . A A . 74 PHE CB 1 1
1 1133 1 1 73 PHE CD1 C -1.215 25.628 13.051 1.00 . A A . 74 PHE CD1 1 1
1 1134 1 1 73 PHE CD2 C -0.381 25.339 15.266 1.00 . A A . 74 PHE CD2 1 1
1 1135 1 1 73 PHE CE1 C -0.054 26.289 12.697 1.00 . A A . 74 PHE CE1 1 1
1 1136 1 1 73 PHE CE2 C 0.782 25.999 14.918 1.00 . A A . 74 PHE CE2 1 1
1 1137 1 1 73 PHE CG C -1.392 25.147 14.338 1.00 . A A . 74 PHE CG 1 1
1 1138 1 1 73 PHE CZ C 0.946 26.474 13.631 1.00 . A A . 74 PHE CZ 1 1
1 1139 1 1 73 PHE H H -5.217 24.000 15.154 1.00 . A A . 74 PHE H 1 1
1 1140 1 1 73 PHE HA H -3.086 25.409 16.574 1.00 . A A . 74 PHE HA 1 1
1 1141 1 1 73 PHE HB2 H -2.378 23.520 15.233 1.00 . A A . 74 PHE HB2 1 1
1 1142 1 1 73 PHE HB3 H -3.184 24.179 13.813 1.00 . A A . 74 PHE HB3 1 1
1 1143 1 1 73 PHE HD1 H -1.998 25.484 12.319 1.00 . A A . 74 PHE HD1 1 1
1 1144 1 1 73 PHE HD2 H -0.507 24.967 16.273 1.00 . A A . 74 PHE HD2 1 1
1 1145 1 1 73 PHE HE1 H 0.071 26.659 11.690 1.00 . A A . 74 PHE HE1 1 1
1 1146 1 1 73 PHE HE2 H 1.563 26.142 15.650 1.00 . A A . 74 PHE HE2 1 1
1 1147 1 1 73 PHE HZ H 1.853 26.991 13.356 1.00 . A A . 74 PHE HZ 1 1
1 1148 1 1 73 PHE N N -4.816 24.529 15.877 1.00 . A A . 74 PHE N 1 1
1 1149 1 1 73 PHE O O -3.055 27.536 15.093 1.00 . A A . 74 PHE O 1 1
1 1150 1 1 74 GLY C C -5.219 27.895 12.161 1.00 . A A . 75 GLY C 1 1
1 1151 1 1 74 GLY CA C -5.367 27.960 13.668 1.00 . A A . 75 GLY CA 1 1
1 1152 1 1 74 GLY H H -5.600 25.942 14.263 1.00 . A A . 75 GLY H 1 1
1 1153 1 1 74 GLY HA2 H -6.395 28.190 13.908 1.00 . A A . 75 GLY HA2 1 1
1 1154 1 1 74 GLY HA3 H -4.734 28.750 14.046 1.00 . A A . 75 GLY HA3 1 1
1 1155 1 1 74 GLY N N -5.000 26.715 14.317 1.00 . A A . 75 GLY N 1 1
1 1156 1 1 74 GLY O O -4.622 26.959 11.629 1.00 . A A . 75 GLY O 1 1
1 1157 1 1 75 SER C C -4.326 29.432 9.552 1.00 . A A . 76 SER C 1 1
1 1158 1 1 75 SER CA C -5.694 28.940 10.014 1.00 . A A . 76 SER CA 1 1
1 1159 1 1 75 SER CB C -6.791 29.851 9.460 1.00 . A A . 76 SER CB 1 1
1 1160 1 1 75 SER H H -6.227 29.608 11.951 1.00 . A A . 76 SER H 1 1
1 1161 1 1 75 SER HA H -5.848 27.938 9.641 1.00 . A A . 76 SER HA 1 1
1 1162 1 1 75 SER HB2 H -6.797 29.789 8.383 1.00 . A A . 76 SER HB2 1 1
1 1163 1 1 75 SER HB3 H -7.749 29.532 9.845 1.00 . A A . 76 SER HB3 1 1
1 1164 1 1 75 SER HG H -7.034 31.781 9.230 1.00 . A A . 76 SER HG 1 1
1 1165 1 1 75 SER N N -5.764 28.891 11.470 1.00 . A A . 76 SER N 1 1
1 1166 1 1 75 SER O O -3.838 30.464 10.012 1.00 . A A . 76 SER O 1 1
1 1167 1 1 75 SER OG O -6.572 31.199 9.838 1.00 . A A . 76 SER OG 1 1
1 1168 1 1 76 SER C C -2.270 28.641 6.652 1.00 . A A . 77 SER C 1 1
1 1169 1 1 76 SER CA C -2.398 29.042 8.118 1.00 . A A . 77 SER CA 1 1
1 1170 1 1 76 SER CB C -1.299 28.368 8.941 1.00 . A A . 77 SER CB 1 1
1 1171 1 1 76 SER H H -4.153 27.872 8.313 1.00 . A A . 77 SER H 1 1
1 1172 1 1 76 SER HA H -2.290 30.113 8.197 1.00 . A A . 77 SER HA 1 1
1 1173 1 1 76 SER HB2 H -0.585 29.112 9.261 1.00 . A A . 77 SER HB2 1 1
1 1174 1 1 76 SER HB3 H -1.739 27.896 9.808 1.00 . A A . 77 SER HB3 1 1
1 1175 1 1 76 SER HG H 0.298 27.636 8.074 1.00 . A A . 77 SER HG 1 1
1 1176 1 1 76 SER N N -3.712 28.685 8.641 1.00 . A A . 77 SER N 1 1
1 1177 1 1 76 SER O O -2.879 27.669 6.205 1.00 . A A . 77 SER O 1 1
1 1178 1 1 76 SER OG O -0.622 27.383 8.179 1.00 . A A . 77 SER OG 1 1
1 1179 1 1 77 LYS C C -0.609 27.759 4.292 1.00 . A A . 78 LYS C 1 1
1 1180 1 1 77 LYS CA C -1.260 29.124 4.490 1.00 . A A . 78 LYS CA 1 1
1 1181 1 1 77 LYS CB C -0.387 30.213 3.863 1.00 . A A . 78 LYS CB 1 1
1 1182 1 1 77 LYS CD C -0.439 32.437 2.697 1.00 . A A . 78 LYS CD 1 1
1 1183 1 1 77 LYS CE C -1.202 33.555 3.392 1.00 . A A . 78 LYS CE 1 1
1 1184 1 1 77 LYS CG C -1.130 31.096 2.876 1.00 . A A . 78 LYS CG 1 1
1 1185 1 1 77 LYS H H -1.013 30.160 6.319 1.00 . A A . 78 LYS H 1 1
1 1186 1 1 77 LYS HA H -2.224 29.123 4.004 1.00 . A A . 78 LYS HA 1 1
1 1187 1 1 77 LYS HB2 H 0.006 30.840 4.650 1.00 . A A . 78 LYS HB2 1 1
1 1188 1 1 77 LYS HB3 H 0.437 29.743 3.344 1.00 . A A . 78 LYS HB3 1 1
1 1189 1 1 77 LYS HD2 H 0.554 32.379 3.117 1.00 . A A . 78 LYS HD2 1 1
1 1190 1 1 77 LYS HD3 H -0.373 32.660 1.641 1.00 . A A . 78 LYS HD3 1 1
1 1191 1 1 77 LYS HE2 H -1.363 33.276 4.422 1.00 . A A . 78 LYS HE2 1 1
1 1192 1 1 77 LYS HE3 H -0.608 34.456 3.352 1.00 . A A . 78 LYS HE3 1 1
1 1193 1 1 77 LYS HG2 H -1.174 30.595 1.920 1.00 . A A . 78 LYS HG2 1 1
1 1194 1 1 77 LYS HG3 H -2.133 31.264 3.242 1.00 . A A . 78 LYS HG3 1 1
1 1195 1 1 77 LYS HZ1 H -2.778 34.814 2.852 1.00 . A A . 78 LYS HZ1 1 1
1 1196 1 1 77 LYS HZ2 H -3.255 33.227 3.191 1.00 . A A . 78 LYS HZ2 1 1
1 1197 1 1 77 LYS HZ3 H -2.472 33.581 1.734 1.00 . A A . 78 LYS HZ3 1 1
1 1198 1 1 77 LYS N N -1.472 29.398 5.906 1.00 . A A . 78 LYS N 1 1
1 1199 1 1 77 LYS NZ N -2.519 33.812 2.747 1.00 . A A . 78 LYS NZ 1 1
1 1200 1 1 77 LYS O O -0.823 27.101 3.274 1.00 . A A . 78 LYS O 1 1
1 1201 1 1 78 GLU C C -0.106 24.906 5.474 1.00 . A A . 79 GLU C 1 1
1 1202 1 1 78 GLU CA C 0.866 26.051 5.203 1.00 . A A . 79 GLU CA 1 1
1 1203 1 1 78 GLU CB C 2.018 26.004 6.209 1.00 . A A . 79 GLU CB 1 1
1 1204 1 1 78 GLU CD C 3.906 27.674 6.379 1.00 . A A . 79 GLU CD 1 1
1 1205 1 1 78 GLU CG C 3.345 26.476 5.638 1.00 . A A . 79 GLU CG 1 1
1 1206 1 1 78 GLU H H 0.316 27.908 6.058 1.00 . A A . 79 GLU H 1 1
1 1207 1 1 78 GLU HA H 1.266 25.940 4.207 1.00 . A A . 79 GLU HA 1 1
1 1208 1 1 78 GLU HB2 H 1.769 26.631 7.053 1.00 . A A . 79 GLU HB2 1 1
1 1209 1 1 78 GLU HB3 H 2.139 24.987 6.552 1.00 . A A . 79 GLU HB3 1 1
1 1210 1 1 78 GLU HG2 H 4.057 25.667 5.700 1.00 . A A . 79 GLU HG2 1 1
1 1211 1 1 78 GLU HG3 H 3.200 26.748 4.602 1.00 . A A . 79 GLU HG3 1 1
1 1212 1 1 78 GLU N N 0.185 27.339 5.272 1.00 . A A . 79 GLU N 1 1
1 1213 1 1 78 GLU O O -0.180 23.946 4.706 1.00 . A A . 79 GLU O 1 1
1 1214 1 1 78 GLU OE1 O 3.188 28.689 6.496 1.00 . A A . 79 GLU OE1 1 1
1 1215 1 1 78 GLU OE2 O 5.064 27.597 6.841 1.00 . A A . 79 GLU OE2 1 1
1 1216 1 1 79 ILE C C -2.969 23.935 5.943 1.00 . A A . 80 ILE C 1 1
1 1217 1 1 79 ILE CA C -1.817 23.991 6.941 1.00 . A A . 80 ILE CA 1 1
1 1218 1 1 79 ILE CB C -2.386 24.238 8.351 1.00 . A A . 80 ILE CB 1 1
1 1219 1 1 79 ILE CD1 C -2.438 22.155 9.812 1.00 . A A . 80 ILE CD1 1 1
1 1220 1 1 79 ILE CG1 C -3.185 23.022 8.823 1.00 . A A . 80 ILE CG1 1 1
1 1221 1 1 79 ILE CG2 C -3.256 25.486 8.359 1.00 . A A . 80 ILE CG2 1 1
1 1222 1 1 79 ILE H H -0.745 25.804 7.141 1.00 . A A . 80 ILE H 1 1
1 1223 1 1 79 ILE HA H -1.309 23.037 6.942 1.00 . A A . 80 ILE HA 1 1
1 1224 1 1 79 ILE HB H -1.559 24.401 9.025 1.00 . A A . 80 ILE HB 1 1
1 1225 1 1 79 ILE HD11 H -3.097 21.387 10.188 1.00 . A A . 80 ILE HD11 1 1
1 1226 1 1 79 ILE HD12 H -1.592 21.697 9.323 1.00 . A A . 80 ILE HD12 1 1
1 1227 1 1 79 ILE HD13 H -2.092 22.764 10.635 1.00 . A A . 80 ILE HD13 1 1
1 1228 1 1 79 ILE HG12 H -4.094 23.358 9.297 1.00 . A A . 80 ILE HG12 1 1
1 1229 1 1 79 ILE HG13 H -3.435 22.411 7.967 1.00 . A A . 80 ILE HG13 1 1
1 1230 1 1 79 ILE HG21 H -4.076 25.358 7.668 1.00 . A A . 80 ILE HG21 1 1
1 1231 1 1 79 ILE HG22 H -3.647 25.646 9.353 1.00 . A A . 80 ILE HG22 1 1
1 1232 1 1 79 ILE HG23 H -2.665 26.340 8.063 1.00 . A A . 80 ILE HG23 1 1
1 1233 1 1 79 ILE N N -0.849 25.016 6.570 1.00 . A A . 80 ILE N 1 1
1 1234 1 1 79 ILE O O -3.557 22.877 5.717 1.00 . A A . 80 ILE O 1 1
1 1235 1 1 80 ASP C C -3.989 24.429 3.085 1.00 . A A . 81 ASP C 1 1
1 1236 1 1 80 ASP CA C -4.364 25.160 4.370 1.00 . A A . 81 ASP CA 1 1
1 1237 1 1 80 ASP CB C -4.693 26.622 4.062 1.00 . A A . 81 ASP CB 1 1
1 1238 1 1 80 ASP CG C -5.763 26.762 2.997 1.00 . A A . 81 ASP CG 1 1
1 1239 1 1 80 ASP H H -2.778 25.889 5.569 1.00 . A A . 81 ASP H 1 1
1 1240 1 1 80 ASP HA H -5.234 24.687 4.798 1.00 . A A . 81 ASP HA 1 1
1 1241 1 1 80 ASP HB2 H -5.043 27.103 4.964 1.00 . A A . 81 ASP HB2 1 1
1 1242 1 1 80 ASP HB3 H -3.799 27.120 3.717 1.00 . A A . 81 ASP HB3 1 1
1 1243 1 1 80 ASP N N -3.284 25.079 5.347 1.00 . A A . 81 ASP N 1 1
1 1244 1 1 80 ASP O O -4.721 23.554 2.621 1.00 . A A . 81 ASP O 1 1
1 1245 1 1 80 ASP OD1 O -6.934 26.437 3.286 1.00 . A A . 81 ASP OD1 1 1
1 1246 1 1 80 ASP OD2 O -5.430 27.198 1.876 1.00 . A A . 81 ASP OD2 1 1
1 1247 1 1 81 MET C C -2.264 22.659 1.444 1.00 . A A . 82 MET C 1 1
1 1248 1 1 81 MET CA C -2.375 24.172 1.281 1.00 . A A . 82 MET CA 1 1
1 1249 1 1 81 MET CB C -1.020 24.754 0.877 1.00 . A A . 82 MET CB 1 1
1 1250 1 1 81 MET CE C 0.379 26.135 -2.177 1.00 . A A . 82 MET CE 1 1
1 1251 1 1 81 MET CG C -1.122 26.087 0.152 1.00 . A A . 82 MET CG 1 1
1 1252 1 1 81 MET H H -2.306 25.498 2.930 1.00 . A A . 82 MET H 1 1
1 1253 1 1 81 MET HA H -3.095 24.387 0.506 1.00 . A A . 82 MET HA 1 1
1 1254 1 1 81 MET HB2 H -0.423 24.897 1.765 1.00 . A A . 82 MET HB2 1 1
1 1255 1 1 81 MET HB3 H -0.520 24.053 0.225 1.00 . A A . 82 MET HB3 1 1
1 1256 1 1 81 MET HE1 H 1.051 25.630 -1.499 1.00 . A A . 82 MET HE1 1 1
1 1257 1 1 81 MET HE2 H 0.496 25.728 -3.170 1.00 . A A . 82 MET HE2 1 1
1 1258 1 1 81 MET HE3 H 0.606 27.191 -2.190 1.00 . A A . 82 MET HE3 1 1
1 1259 1 1 81 MET HG2 H -1.978 26.624 0.534 1.00 . A A . 82 MET HG2 1 1
1 1260 1 1 81 MET HG3 H -0.226 26.656 0.347 1.00 . A A . 82 MET HG3 1 1
1 1261 1 1 81 MET N N -2.846 24.794 2.513 1.00 . A A . 82 MET N 1 1
1 1262 1 1 81 MET O O -2.651 21.900 0.556 1.00 . A A . 82 MET O 1 1
1 1263 1 1 81 MET SD S -1.310 25.896 -1.631 1.00 . A A . 82 MET SD 1 1
1 1264 1 1 82 ALA C C -2.915 20.084 2.816 1.00 . A A . 83 ALA C 1 1
1 1265 1 1 82 ALA CA C -1.573 20.807 2.862 1.00 . A A . 83 ALA CA 1 1
1 1266 1 1 82 ALA CB C -0.910 20.607 4.217 1.00 . A A . 83 ALA CB 1 1
1 1267 1 1 82 ALA H H -1.444 22.883 3.253 1.00 . A A . 83 ALA H 1 1
1 1268 1 1 82 ALA HA H -0.924 20.390 2.106 1.00 . A A . 83 ALA HA 1 1
1 1269 1 1 82 ALA HB1 H -1.670 20.525 4.980 1.00 . A A . 83 ALA HB1 1 1
1 1270 1 1 82 ALA HB2 H -0.319 19.703 4.198 1.00 . A A . 83 ALA HB2 1 1
1 1271 1 1 82 ALA HB3 H -0.271 21.450 4.433 1.00 . A A . 83 ALA HB3 1 1
1 1272 1 1 82 ALA N N -1.733 22.229 2.583 1.00 . A A . 83 ALA N 1 1
1 1273 1 1 82 ALA O O -3.055 19.059 2.147 1.00 . A A . 83 ALA O 1 1
1 1274 1 1 83 ILE C C -5.872 20.032 2.187 1.00 . A A . 84 ILE C 1 1
1 1275 1 1 83 ILE CA C -5.227 20.028 3.569 1.00 . A A . 84 ILE CA 1 1
1 1276 1 1 83 ILE CB C -6.148 20.772 4.555 1.00 . A A . 84 ILE CB 1 1
1 1277 1 1 83 ILE CD1 C -6.027 21.866 6.850 1.00 . A A . 84 ILE CD1 1 1
1 1278 1 1 83 ILE CG1 C -5.559 20.730 5.967 1.00 . A A . 84 ILE CG1 1 1
1 1279 1 1 83 ILE CG2 C -7.542 20.165 4.538 1.00 . A A . 84 ILE CG2 1 1
1 1280 1 1 83 ILE H H -3.723 21.440 4.042 1.00 . A A . 84 ILE H 1 1
1 1281 1 1 83 ILE HA H -5.125 19.006 3.905 1.00 . A A . 84 ILE HA 1 1
1 1282 1 1 83 ILE HB H -6.224 21.800 4.235 1.00 . A A . 84 ILE HB 1 1
1 1283 1 1 83 ILE HD11 H -5.364 21.960 7.697 1.00 . A A . 84 ILE HD11 1 1
1 1284 1 1 83 ILE HD12 H -6.025 22.786 6.286 1.00 . A A . 84 ILE HD12 1 1
1 1285 1 1 83 ILE HD13 H -7.029 21.660 7.199 1.00 . A A . 84 ILE HD13 1 1
1 1286 1 1 83 ILE HG12 H -5.843 19.804 6.441 1.00 . A A . 84 ILE HG12 1 1
1 1287 1 1 83 ILE HG13 H -4.482 20.782 5.901 1.00 . A A . 84 ILE HG13 1 1
1 1288 1 1 83 ILE HG21 H -8.000 20.341 3.575 1.00 . A A . 84 ILE HG21 1 1
1 1289 1 1 83 ILE HG22 H -7.474 19.102 4.714 1.00 . A A . 84 ILE HG22 1 1
1 1290 1 1 83 ILE HG23 H -8.143 20.621 5.310 1.00 . A A . 84 ILE HG23 1 1
1 1291 1 1 83 ILE N N -3.897 20.623 3.530 1.00 . A A . 84 ILE N 1 1
1 1292 1 1 83 ILE O O -6.285 18.989 1.680 1.00 . A A . 84 ILE O 1 1
1 1293 1 1 84 VAL C C -5.925 20.366 -0.729 1.00 . A A . 85 VAL C 1 1
1 1294 1 1 84 VAL CA C -6.544 21.352 0.256 1.00 . A A . 85 VAL CA 1 1
1 1295 1 1 84 VAL CB C -6.370 22.782 -0.288 1.00 . A A . 85 VAL CB 1 1
1 1296 1 1 84 VAL CG1 C -7.073 22.933 -1.629 1.00 . A A . 85 VAL CG1 1 1
1 1297 1 1 84 VAL CG2 C -6.891 23.801 0.714 1.00 . A A . 85 VAL CG2 1 1
1 1298 1 1 84 VAL H H -5.605 22.008 2.036 1.00 . A A . 85 VAL H 1 1
1 1299 1 1 84 VAL HA H -7.602 21.147 0.339 1.00 . A A . 85 VAL HA 1 1
1 1300 1 1 84 VAL HB H -5.315 22.963 -0.438 1.00 . A A . 85 VAL HB 1 1
1 1301 1 1 84 VAL HG11 H -6.930 23.938 -1.999 1.00 . A A . 85 VAL HG11 1 1
1 1302 1 1 84 VAL HG12 H -6.661 22.226 -2.334 1.00 . A A . 85 VAL HG12 1 1
1 1303 1 1 84 VAL HG13 H -8.129 22.743 -1.504 1.00 . A A . 85 VAL HG13 1 1
1 1304 1 1 84 VAL HG21 H -6.087 24.459 1.008 1.00 . A A . 85 VAL HG21 1 1
1 1305 1 1 84 VAL HG22 H -7.683 24.380 0.261 1.00 . A A . 85 VAL HG22 1 1
1 1306 1 1 84 VAL HG23 H -7.273 23.287 1.584 1.00 . A A . 85 VAL HG23 1 1
1 1307 1 1 84 VAL N N -5.953 21.212 1.581 1.00 . A A . 85 VAL N 1 1
1 1308 1 1 84 VAL O O -6.578 19.923 -1.675 1.00 . A A . 85 VAL O 1 1
1 1309 1 1 85 THR C C -4.485 17.673 -1.200 1.00 . A A . 86 THR C 1 1
1 1310 1 1 85 THR CA C -3.953 19.092 -1.368 1.00 . A A . 86 THR CA 1 1
1 1311 1 1 85 THR CB C -2.439 19.097 -1.081 1.00 . A A . 86 THR CB 1 1
1 1312 1 1 85 THR CG2 C -1.733 18.016 -1.885 1.00 . A A . 86 THR CG2 1 1
1 1313 1 1 85 THR H H -4.194 20.412 0.269 1.00 . A A . 86 THR H 1 1
1 1314 1 1 85 THR HA H -4.105 19.405 -2.390 1.00 . A A . 86 THR HA 1 1
1 1315 1 1 85 THR HB H -2.287 18.901 -0.030 1.00 . A A . 86 THR HB 1 1
1 1316 1 1 85 THR HG1 H -0.976 20.268 -1.697 1.00 . A A . 86 THR HG1 1 1
1 1317 1 1 85 THR HG21 H -1.796 17.075 -1.357 1.00 . A A . 86 THR HG21 1 1
1 1318 1 1 85 THR HG22 H -0.696 18.285 -2.018 1.00 . A A . 86 THR HG22 1 1
1 1319 1 1 85 THR HG23 H -2.206 17.918 -2.850 1.00 . A A . 86 THR HG23 1 1
1 1320 1 1 85 THR N N -4.661 20.025 -0.501 1.00 . A A . 86 THR N 1 1
1 1321 1 1 85 THR O O -4.861 17.021 -2.175 1.00 . A A . 86 THR O 1 1
1 1322 1 1 85 THR OG1 O -1.884 20.377 -1.403 1.00 . A A . 86 THR OG1 1 1
1 1323 1 1 86 LEU C C -6.413 15.658 -0.214 1.00 . A A . 87 LEU C 1 1
1 1324 1 1 86 LEU CA C -5.005 15.858 0.336 1.00 . A A . 87 LEU CA 1 1
1 1325 1 1 86 LEU CB C -4.995 15.611 1.846 1.00 . A A . 87 LEU CB 1 1
1 1326 1 1 86 LEU CD1 C -4.180 13.243 1.954 1.00 . A A . 87 LEU CD1 1 1
1 1327 1 1 86 LEU CD2 C -2.535 15.125 1.860 1.00 . A A . 87 LEU CD2 1 1
1 1328 1 1 86 LEU CG C -3.899 14.680 2.366 1.00 . A A . 87 LEU CG 1 1
1 1329 1 1 86 LEU H H -4.205 17.767 0.777 1.00 . A A . 87 LEU H 1 1
1 1330 1 1 86 LEU HA H -4.341 15.152 -0.140 1.00 . A A . 87 LEU HA 1 1
1 1331 1 1 86 LEU HB2 H -4.877 16.566 2.336 1.00 . A A . 87 LEU HB2 1 1
1 1332 1 1 86 LEU HB3 H -5.950 15.185 2.117 1.00 . A A . 87 LEU HB3 1 1
1 1333 1 1 86 LEU HD11 H -3.585 12.573 2.556 1.00 . A A . 87 LEU HD11 1 1
1 1334 1 1 86 LEU HD12 H -3.928 13.112 0.912 1.00 . A A . 87 LEU HD12 1 1
1 1335 1 1 86 LEU HD13 H -5.228 13.025 2.100 1.00 . A A . 87 LEU HD13 1 1
1 1336 1 1 86 LEU HD21 H -1.781 14.430 2.199 1.00 . A A . 87 LEU HD21 1 1
1 1337 1 1 86 LEU HD22 H -2.314 16.111 2.242 1.00 . A A . 87 LEU HD22 1 1
1 1338 1 1 86 LEU HD23 H -2.543 15.150 0.780 1.00 . A A . 87 LEU HD23 1 1
1 1339 1 1 86 LEU HG H -3.885 14.719 3.447 1.00 . A A . 87 LEU HG 1 1
1 1340 1 1 86 LEU N N -4.517 17.201 0.041 1.00 . A A . 87 LEU N 1 1
1 1341 1 1 86 LEU O O -6.794 14.548 -0.585 1.00 . A A . 87 LEU O 1 1
1 1342 1 1 87 LYS C C -8.561 16.668 -2.298 1.00 . A A . 88 LYS C 1 1
1 1343 1 1 87 LYS CA C -8.548 16.685 -0.772 1.00 . A A . 88 LYS CA 1 1
1 1344 1 1 87 LYS CB C -9.354 17.880 -0.258 1.00 . A A . 88 LYS CB 1 1
1 1345 1 1 87 LYS CD C -9.805 18.974 1.958 1.00 . A A . 88 LYS CD 1 1
1 1346 1 1 87 LYS CE C -11.162 19.374 2.518 1.00 . A A . 88 LYS CE 1 1
1 1347 1 1 87 LYS CG C -9.893 17.690 1.149 1.00 . A A . 88 LYS CG 1 1
1 1348 1 1 87 LYS H H -6.822 17.597 0.047 1.00 . A A . 88 LYS H 1 1
1 1349 1 1 87 LYS HA H -9.001 15.774 -0.410 1.00 . A A . 88 LYS HA 1 1
1 1350 1 1 87 LYS HB2 H -8.721 18.755 -0.264 1.00 . A A . 88 LYS HB2 1 1
1 1351 1 1 87 LYS HB3 H -10.190 18.048 -0.922 1.00 . A A . 88 LYS HB3 1 1
1 1352 1 1 87 LYS HD2 H -9.119 18.826 2.779 1.00 . A A . 88 LYS HD2 1 1
1 1353 1 1 87 LYS HD3 H -9.440 19.767 1.320 1.00 . A A . 88 LYS HD3 1 1
1 1354 1 1 87 LYS HE2 H -11.822 19.605 1.696 1.00 . A A . 88 LYS HE2 1 1
1 1355 1 1 87 LYS HE3 H -11.563 18.543 3.079 1.00 . A A . 88 LYS HE3 1 1
1 1356 1 1 87 LYS HG2 H -10.927 17.385 1.091 1.00 . A A . 88 LYS HG2 1 1
1 1357 1 1 87 LYS HG3 H -9.316 16.923 1.645 1.00 . A A . 88 LYS HG3 1 1
1 1358 1 1 87 LYS HZ1 H -10.147 21.032 3.280 1.00 . A A . 88 LYS HZ1 1 1
1 1359 1 1 87 LYS HZ2 H -11.153 20.270 4.405 1.00 . A A . 88 LYS HZ2 1 1
1 1360 1 1 87 LYS HZ3 H -11.824 21.237 3.190 1.00 . A A . 88 LYS HZ3 1 1
1 1361 1 1 87 LYS N N -7.183 16.740 -0.265 1.00 . A A . 88 LYS N 1 1
1 1362 1 1 87 LYS NZ N -11.065 20.562 3.411 1.00 . A A . 88 LYS NZ 1 1
1 1363 1 1 87 LYS O O -8.963 15.681 -2.914 1.00 . A A . 88 LYS O 1 1
1 1364 1 1 88 VAL C C -7.379 16.673 -4.977 1.00 . A A . 89 VAL C 1 1
1 1365 1 1 88 VAL CA C -8.077 17.877 -4.354 1.00 . A A . 89 VAL CA 1 1
1 1366 1 1 88 VAL CB C -7.354 19.162 -4.799 1.00 . A A . 89 VAL CB 1 1
1 1367 1 1 88 VAL CG1 C -5.880 19.102 -4.428 1.00 . A A . 89 VAL CG1 1 1
1 1368 1 1 88 VAL CG2 C -7.527 19.380 -6.295 1.00 . A A . 89 VAL CG2 1 1
1 1369 1 1 88 VAL H H -7.811 18.521 -2.356 1.00 . A A . 89 VAL H 1 1
1 1370 1 1 88 VAL HA H -9.094 17.918 -4.715 1.00 . A A . 89 VAL HA 1 1
1 1371 1 1 88 VAL HB H -7.799 19.999 -4.281 1.00 . A A . 89 VAL HB 1 1
1 1372 1 1 88 VAL HG11 H -5.776 18.692 -3.434 1.00 . A A . 89 VAL HG11 1 1
1 1373 1 1 88 VAL HG12 H -5.356 18.475 -5.134 1.00 . A A . 89 VAL HG12 1 1
1 1374 1 1 88 VAL HG13 H -5.462 20.098 -4.451 1.00 . A A . 89 VAL HG13 1 1
1 1375 1 1 88 VAL HG21 H -8.230 18.659 -6.684 1.00 . A A . 89 VAL HG21 1 1
1 1376 1 1 88 VAL HG22 H -7.900 20.378 -6.473 1.00 . A A . 89 VAL HG22 1 1
1 1377 1 1 88 VAL HG23 H -6.575 19.258 -6.789 1.00 . A A . 89 VAL HG23 1 1
1 1378 1 1 88 VAL N N -8.118 17.767 -2.901 1.00 . A A . 89 VAL N 1 1
1 1379 1 1 88 VAL O O -7.706 16.259 -6.089 1.00 . A A . 89 VAL O 1 1
1 1380 1 1 89 PHE C C -6.489 13.679 -4.575 1.00 . A A . 90 PHE C 1 1
1 1381 1 1 89 PHE CA C -5.670 14.957 -4.733 1.00 . A A . 90 PHE CA 1 1
1 1382 1 1 89 PHE CB C -4.347 14.825 -3.976 1.00 . A A . 90 PHE CB 1 1
1 1383 1 1 89 PHE CD1 C -2.817 13.445 -5.408 1.00 . A A . 90 PHE CD1 1 1
1 1384 1 1 89 PHE CD2 C -3.707 12.461 -3.427 1.00 . A A . 90 PHE CD2 1 1
1 1385 1 1 89 PHE CE1 C -2.136 12.275 -5.687 1.00 . A A . 90 PHE CE1 1 1
1 1386 1 1 89 PHE CE2 C -3.028 11.289 -3.701 1.00 . A A . 90 PHE CE2 1 1
1 1387 1 1 89 PHE CG C -3.609 13.552 -4.276 1.00 . A A . 90 PHE CG 1 1
1 1388 1 1 89 PHE CZ C -2.243 11.195 -4.833 1.00 . A A . 90 PHE CZ 1 1
1 1389 1 1 89 PHE H H -6.200 16.490 -3.372 1.00 . A A . 90 PHE H 1 1
1 1390 1 1 89 PHE HA H -5.462 15.110 -5.780 1.00 . A A . 90 PHE HA 1 1
1 1391 1 1 89 PHE HB2 H -3.705 15.651 -4.241 1.00 . A A . 90 PHE HB2 1 1
1 1392 1 1 89 PHE HB3 H -4.544 14.853 -2.914 1.00 . A A . 90 PHE HB3 1 1
1 1393 1 1 89 PHE HD1 H -2.733 14.290 -6.077 1.00 . A A . 90 PHE HD1 1 1
1 1394 1 1 89 PHE HD2 H -4.322 12.532 -2.542 1.00 . A A . 90 PHE HD2 1 1
1 1395 1 1 89 PHE HE1 H -1.522 12.206 -6.573 1.00 . A A . 90 PHE HE1 1 1
1 1396 1 1 89 PHE HE2 H -3.114 10.446 -3.031 1.00 . A A . 90 PHE HE2 1 1
1 1397 1 1 89 PHE HZ H -1.711 10.281 -5.049 1.00 . A A . 90 PHE HZ 1 1
1 1398 1 1 89 PHE N N -6.415 16.114 -4.252 1.00 . A A . 90 PHE N 1 1
1 1399 1 1 89 PHE O O -6.510 12.829 -5.465 1.00 . A A . 90 PHE O 1 1
1 1400 1 1 90 ALA C C -9.066 12.207 -4.221 1.00 . A A . 91 ALA C 1 1
1 1401 1 1 90 ALA CA C -7.982 12.378 -3.162 1.00 . A A . 91 ALA CA 1 1
1 1402 1 1 90 ALA CB C -8.605 12.482 -1.778 1.00 . A A . 91 ALA CB 1 1
1 1403 1 1 90 ALA H H -7.104 14.262 -2.765 1.00 . A A . 91 ALA H 1 1
1 1404 1 1 90 ALA HA H -7.339 11.509 -3.176 1.00 . A A . 91 ALA HA 1 1
1 1405 1 1 90 ALA HB1 H -7.823 12.541 -1.035 1.00 . A A . 91 ALA HB1 1 1
1 1406 1 1 90 ALA HB2 H -9.219 13.369 -1.725 1.00 . A A . 91 ALA HB2 1 1
1 1407 1 1 90 ALA HB3 H -9.215 11.610 -1.591 1.00 . A A . 91 ALA HB3 1 1
1 1408 1 1 90 ALA N N -7.161 13.550 -3.436 1.00 . A A . 91 ALA N 1 1
1 1409 1 1 90 ALA O O -9.289 11.105 -4.723 1.00 . A A . 91 ALA O 1 1
1 1410 1 1 91 VAL C C -10.226 13.144 -6.961 1.00 . A A . 92 VAL C 1 1
1 1411 1 1 91 VAL CA C -10.800 13.275 -5.555 1.00 . A A . 92 VAL CA 1 1
1 1412 1 1 91 VAL CB C -11.672 14.542 -5.484 1.00 . A A . 92 VAL CB 1 1
1 1413 1 1 91 VAL CG1 C -12.415 14.606 -4.158 1.00 . A A . 92 VAL CG1 1 1
1 1414 1 1 91 VAL CG2 C -10.821 15.787 -5.687 1.00 . A A . 92 VAL CG2 1 1
1 1415 1 1 91 VAL H H -9.515 14.153 -4.120 1.00 . A A . 92 VAL H 1 1
1 1416 1 1 91 VAL HA H -11.427 12.420 -5.351 1.00 . A A . 92 VAL HA 1 1
1 1417 1 1 91 VAL HB H -12.402 14.498 -6.279 1.00 . A A . 92 VAL HB 1 1
1 1418 1 1 91 VAL HG11 H -13.361 14.093 -4.252 1.00 . A A . 92 VAL HG11 1 1
1 1419 1 1 91 VAL HG12 H -11.822 14.133 -3.390 1.00 . A A . 92 VAL HG12 1 1
1 1420 1 1 91 VAL HG13 H -12.591 15.638 -3.894 1.00 . A A . 92 VAL HG13 1 1
1 1421 1 1 91 VAL HG21 H -10.839 16.068 -6.730 1.00 . A A . 92 VAL HG21 1 1
1 1422 1 1 91 VAL HG22 H -11.216 16.595 -5.090 1.00 . A A . 92 VAL HG22 1 1
1 1423 1 1 91 VAL HG23 H -9.804 15.581 -5.387 1.00 . A A . 92 VAL HG23 1 1
1 1424 1 1 91 VAL N N -9.739 13.304 -4.555 1.00 . A A . 92 VAL N 1 1
1 1425 1 1 91 VAL O O -10.767 12.423 -7.799 1.00 . A A . 92 VAL O 1 1
1 1426 1 1 92 ALA C C -7.723 12.496 -8.717 1.00 . A A . 93 ALA C 1 1
1 1427 1 1 92 ALA CA C -8.477 13.807 -8.518 1.00 . A A . 93 ALA CA 1 1
1 1428 1 1 92 ALA CB C -7.533 14.990 -8.674 1.00 . A A . 93 ALA CB 1 1
1 1429 1 1 92 ALA H H -8.742 14.403 -6.505 1.00 . A A . 93 ALA H 1 1
1 1430 1 1 92 ALA HA H -9.244 13.887 -9.275 1.00 . A A . 93 ALA HA 1 1
1 1431 1 1 92 ALA HB1 H -8.063 15.904 -8.451 1.00 . A A . 93 ALA HB1 1 1
1 1432 1 1 92 ALA HB2 H -6.702 14.879 -7.993 1.00 . A A . 93 ALA HB2 1 1
1 1433 1 1 92 ALA HB3 H -7.166 15.025 -9.689 1.00 . A A . 93 ALA HB3 1 1
1 1434 1 1 92 ALA N N -9.126 13.846 -7.214 1.00 . A A . 93 ALA N 1 1
1 1435 1 1 92 ALA O O -7.218 12.217 -9.803 1.00 . A A . 93 ALA O 1 1
1 1436 1 1 93 GLY C C -7.872 9.244 -7.479 1.00 . A A . 94 GLY C 1 1
1 1437 1 1 93 GLY CA C -6.955 10.423 -7.738 1.00 . A A . 94 GLY CA 1 1
1 1438 1 1 93 GLY H H -8.072 11.968 -6.817 1.00 . A A . 94 GLY H 1 1
1 1439 1 1 93 GLY HA2 H -6.524 10.321 -8.722 1.00 . A A . 94 GLY HA2 1 1
1 1440 1 1 93 GLY HA3 H -6.161 10.413 -7.005 1.00 . A A . 94 GLY HA3 1 1
1 1441 1 1 93 GLY N N -7.650 11.694 -7.658 1.00 . A A . 94 GLY N 1 1
1 1442 1 1 93 GLY O O -8.234 8.515 -8.404 1.00 . A A . 94 GLY O 1 1
1 1443 1 1 94 LEU C C -10.465 8.050 -6.569 1.00 . A A . 95 LEU C 1 1
1 1444 1 1 94 LEU CA C -9.128 7.953 -5.841 1.00 . A A . 95 LEU CA 1 1
1 1445 1 1 94 LEU CB C -9.356 7.954 -4.329 1.00 . A A . 95 LEU CB 1 1
1 1446 1 1 94 LEU CD1 C -7.668 6.136 -3.966 1.00 . A A . 95 LEU CD1 1 1
1 1447 1 1 94 LEU CD2 C -7.065 8.515 -3.479 1.00 . A A . 95 LEU CD2 1 1
1 1448 1 1 94 LEU CG C -8.181 7.480 -3.472 1.00 . A A . 95 LEU CG 1 1
1 1449 1 1 94 LEU H H -7.928 9.667 -5.527 1.00 . A A . 95 LEU H 1 1
1 1450 1 1 94 LEU HA H -8.644 7.030 -6.124 1.00 . A A . 95 LEU HA 1 1
1 1451 1 1 94 LEU HB2 H -9.597 8.963 -4.031 1.00 . A A . 95 LEU HB2 1 1
1 1452 1 1 94 LEU HB3 H -10.199 7.309 -4.122 1.00 . A A . 95 LEU HB3 1 1
1 1453 1 1 94 LEU HD11 H -6.726 6.275 -4.474 1.00 . A A . 95 LEU HD11 1 1
1 1454 1 1 94 LEU HD12 H -8.386 5.706 -4.648 1.00 . A A . 95 LEU HD12 1 1
1 1455 1 1 94 LEU HD13 H -7.530 5.473 -3.124 1.00 . A A . 95 LEU HD13 1 1
1 1456 1 1 94 LEU HD21 H -7.472 9.483 -3.229 1.00 . A A . 95 LEU HD21 1 1
1 1457 1 1 94 LEU HD22 H -6.619 8.555 -4.462 1.00 . A A . 95 LEU HD22 1 1
1 1458 1 1 94 LEU HD23 H -6.315 8.240 -2.753 1.00 . A A . 95 LEU HD23 1 1
1 1459 1 1 94 LEU HG H -8.516 7.355 -2.451 1.00 . A A . 95 LEU HG 1 1
1 1460 1 1 94 LEU N N -8.248 9.054 -6.219 1.00 . A A . 95 LEU N 1 1
1 1461 1 1 94 LEU O O -11.171 7.053 -6.727 1.00 . A A . 95 LEU O 1 1
1 1462 1 1 95 LEU C C -11.794 9.847 -9.184 1.00 . A A . 96 LEU C 1 1
1 1463 1 1 95 LEU CA C -12.057 9.482 -7.726 1.00 . A A . 96 LEU CA 1 1
1 1464 1 1 95 LEU CB C -12.861 10.592 -7.047 1.00 . A A . 96 LEU CB 1 1
1 1465 1 1 95 LEU CD1 C -15.034 9.751 -7.969 1.00 . A A . 96 LEU CD1 1 1
1 1466 1 1 95 LEU CD2 C -14.406 9.248 -5.601 1.00 . A A . 96 LEU CD2 1 1
1 1467 1 1 95 LEU CG C -14.320 10.266 -6.729 1.00 . A A . 96 LEU CG 1 1
1 1468 1 1 95 LEU H H -10.202 10.010 -6.857 1.00 . A A . 96 LEU H 1 1
1 1469 1 1 95 LEU HA H -12.627 8.565 -7.695 1.00 . A A . 96 LEU HA 1 1
1 1470 1 1 95 LEU HB2 H -12.367 10.837 -6.119 1.00 . A A . 96 LEU HB2 1 1
1 1471 1 1 95 LEU HB3 H -12.847 11.454 -7.698 1.00 . A A . 96 LEU HB3 1 1
1 1472 1 1 95 LEU HD11 H -14.657 8.771 -8.221 1.00 . A A . 96 LEU HD11 1 1
1 1473 1 1 95 LEU HD12 H -14.858 10.427 -8.793 1.00 . A A . 96 LEU HD12 1 1
1 1474 1 1 95 LEU HD13 H -16.095 9.690 -7.774 1.00 . A A . 96 LEU HD13 1 1
1 1475 1 1 95 LEU HD21 H -14.186 8.264 -5.987 1.00 . A A . 96 LEU HD21 1 1
1 1476 1 1 95 LEU HD22 H -15.403 9.256 -5.184 1.00 . A A . 96 LEU HD22 1 1
1 1477 1 1 95 LEU HD23 H -13.691 9.502 -4.832 1.00 . A A . 96 LEU HD23 1 1
1 1478 1 1 95 LEU HG H -14.822 11.168 -6.406 1.00 . A A . 96 LEU HG 1 1
1 1479 1 1 95 LEU N N -10.805 9.255 -7.012 1.00 . A A . 96 LEU N 1 1
1 1480 1 1 95 LEU O O -12.718 9.914 -9.993 1.00 . A A . 96 LEU O 1 1
1 1481 1 1 96 ASN C C -10.993 11.593 -11.392 1.00 . A A . 97 ASN C 1 1
1 1482 1 1 96 ASN CA C -10.142 10.439 -10.871 1.00 . A A . 97 ASN CA 1 1
1 1483 1 1 96 ASN CB C -10.281 9.229 -11.797 1.00 . A A . 97 ASN CB 1 1
1 1484 1 1 96 ASN CG C -9.141 8.242 -11.635 1.00 . A A . 97 ASN CG 1 1
1 1485 1 1 96 ASN H H -9.835 10.012 -8.820 1.00 . A A . 97 ASN H 1 1
1 1486 1 1 96 ASN HA H -9.108 10.749 -10.852 1.00 . A A . 97 ASN HA 1 1
1 1487 1 1 96 ASN HB2 H -11.207 8.718 -11.575 1.00 . A A . 97 ASN HB2 1 1
1 1488 1 1 96 ASN HB3 H -10.298 9.567 -12.822 1.00 . A A . 97 ASN HB3 1 1
1 1489 1 1 96 ASN HD21 H -10.416 6.823 -11.072 1.00 . A A . 97 ASN HD21 1 1
1 1490 1 1 96 ASN HD22 H -8.752 6.361 -11.124 1.00 . A A . 97 ASN HD22 1 1
1 1491 1 1 96 ASN N N -10.527 10.081 -9.510 1.00 . A A . 97 ASN N 1 1
1 1492 1 1 96 ASN ND2 N -9.469 7.019 -11.237 1.00 . A A . 97 ASN ND2 1 1
1 1493 1 1 96 ASN O O -11.257 11.691 -12.590 1.00 . A A . 97 ASN O 1 1
1 1494 1 1 96 ASN OD1 O -7.979 8.577 -11.866 1.00 . A A . 97 ASN OD1 1 1
1 1495 1 1 97 MET C C -11.417 14.897 -10.827 1.00 . A A . 98 MET C 1 1
1 1496 1 1 97 MET CA C -12.239 13.612 -10.851 1.00 . A A . 98 MET CA 1 1
1 1497 1 1 97 MET CB C -13.433 13.739 -9.902 1.00 . A A . 98 MET CB 1 1
1 1498 1 1 97 MET CE C -17.267 12.609 -10.466 1.00 . A A . 98 MET CE 1 1
1 1499 1 1 97 MET CG C -14.515 12.700 -10.146 1.00 . A A . 98 MET CG 1 1
1 1500 1 1 97 MET H H -11.176 12.332 -9.543 1.00 . A A . 98 MET H 1 1
1 1501 1 1 97 MET HA H -12.604 13.450 -11.854 1.00 . A A . 98 MET HA 1 1
1 1502 1 1 97 MET HB2 H -13.083 13.632 -8.887 1.00 . A A . 98 MET HB2 1 1
1 1503 1 1 97 MET HB3 H -13.871 14.719 -10.023 1.00 . A A . 98 MET HB3 1 1
1 1504 1 1 97 MET HE1 H -17.035 12.348 -9.444 1.00 . A A . 98 MET HE1 1 1
1 1505 1 1 97 MET HE2 H -18.060 13.342 -10.480 1.00 . A A . 98 MET HE2 1 1
1 1506 1 1 97 MET HE3 H -17.583 11.725 -11.001 1.00 . A A . 98 MET HE3 1 1
1 1507 1 1 97 MET HG2 H -14.063 11.822 -10.582 1.00 . A A . 98 MET HG2 1 1
1 1508 1 1 97 MET HG3 H -14.962 12.438 -9.198 1.00 . A A . 98 MET HG3 1 1
1 1509 1 1 97 MET N N -11.419 12.464 -10.483 1.00 . A A . 98 MET N 1 1
1 1510 1 1 97 MET O O -10.960 15.335 -9.771 1.00 . A A . 98 MET O 1 1
1 1511 1 1 97 MET SD S -15.810 13.292 -11.253 1.00 . A A . 98 MET SD 1 1
1 1512 1 1 98 THR C C -11.288 17.935 -11.669 1.00 . A A . 99 THR C 1 1
1 1513 1 1 98 THR CA C -10.464 16.731 -12.112 1.00 . A A . 99 THR CA 1 1
1 1514 1 1 98 THR CB C -9.978 16.959 -13.556 1.00 . A A . 99 THR CB 1 1
1 1515 1 1 98 THR CG2 C -11.143 16.913 -14.533 1.00 . A A . 99 THR CG2 1 1
1 1516 1 1 98 THR H H -11.622 15.100 -12.805 1.00 . A A . 99 THR H 1 1
1 1517 1 1 98 THR HA H -9.598 16.645 -11.472 1.00 . A A . 99 THR HA 1 1
1 1518 1 1 98 THR HB H -9.280 16.175 -13.813 1.00 . A A . 99 THR HB 1 1
1 1519 1 1 98 THR HG1 H -8.401 18.130 -13.376 1.00 . A A . 99 THR HG1 1 1
1 1520 1 1 98 THR HG21 H -12.060 16.731 -13.992 1.00 . A A . 99 THR HG21 1 1
1 1521 1 1 98 THR HG22 H -10.982 16.120 -15.248 1.00 . A A . 99 THR HG22 1 1
1 1522 1 1 98 THR HG23 H -11.214 17.857 -15.053 1.00 . A A . 99 THR HG23 1 1
1 1523 1 1 98 THR N N -11.232 15.498 -11.999 1.00 . A A . 99 THR N 1 1
1 1524 1 1 98 THR O O -12.340 18.224 -12.240 1.00 . A A . 99 THR O 1 1
1 1525 1 1 98 THR OG1 O -9.315 18.225 -13.656 1.00 . A A . 99 THR OG1 1 1
1 1526 1 1 99 VAL C C -10.989 21.083 -10.798 1.00 . A A . 100 VAL C 1 1
1 1527 1 1 99 VAL CA C -11.495 19.809 -10.130 1.00 . A A . 100 VAL CA 1 1
1 1528 1 1 99 VAL CB C -11.318 19.937 -8.605 1.00 . A A . 100 VAL CB 1 1
1 1529 1 1 99 VAL CG1 C -9.876 20.279 -8.261 1.00 . A A . 100 VAL CG1 1 1
1 1530 1 1 99 VAL CG2 C -12.271 20.981 -8.045 1.00 . A A . 100 VAL CG2 1 1
1 1531 1 1 99 VAL H H -9.960 18.355 -10.235 1.00 . A A . 100 VAL H 1 1
1 1532 1 1 99 VAL HA H -12.548 19.697 -10.341 1.00 . A A . 100 VAL HA 1 1
1 1533 1 1 99 VAL HB H -11.555 18.984 -8.155 1.00 . A A . 100 VAL HB 1 1
1 1534 1 1 99 VAL HG11 H -9.224 19.503 -8.634 1.00 . A A . 100 VAL HG11 1 1
1 1535 1 1 99 VAL HG12 H -9.612 21.223 -8.716 1.00 . A A . 100 VAL HG12 1 1
1 1536 1 1 99 VAL HG13 H -9.771 20.354 -7.189 1.00 . A A . 100 VAL HG13 1 1
1 1537 1 1 99 VAL HG21 H -11.778 21.941 -8.020 1.00 . A A . 100 VAL HG21 1 1
1 1538 1 1 99 VAL HG22 H -13.148 21.043 -8.673 1.00 . A A . 100 VAL HG22 1 1
1 1539 1 1 99 VAL HG23 H -12.565 20.700 -7.044 1.00 . A A . 100 VAL HG23 1 1
1 1540 1 1 99 VAL N N -10.803 18.635 -10.649 1.00 . A A . 100 VAL N 1 1
1 1541 1 1 99 VAL O O -9.851 21.144 -11.261 1.00 . A A . 100 VAL O 1 1
1 1542 1 1 100 SER C C -10.406 24.083 -10.645 1.00 . A A . 101 SER C 1 1
1 1543 1 1 100 SER CA C -11.486 23.373 -11.456 1.00 . A A . 101 SER CA 1 1
1 1544 1 1 100 SER CB C -12.720 24.270 -11.578 1.00 . A A . 101 SER CB 1 1
1 1545 1 1 100 SER H H -12.738 21.990 -10.455 1.00 . A A . 101 SER H 1 1
1 1546 1 1 100 SER HA H -11.102 23.169 -12.444 1.00 . A A . 101 SER HA 1 1
1 1547 1 1 100 SER HB2 H -13.372 24.097 -10.735 1.00 . A A . 101 SER HB2 1 1
1 1548 1 1 100 SER HB3 H -12.410 25.305 -11.586 1.00 . A A . 101 SER HB3 1 1
1 1549 1 1 100 SER HG H -13.066 24.516 -13.490 1.00 . A A . 101 SER HG 1 1
1 1550 1 1 100 SER N N -11.844 22.100 -10.842 1.00 . A A . 101 SER N 1 1
1 1551 1 1 100 SER O O -9.432 24.595 -11.199 1.00 . A A . 101 SER O 1 1
1 1552 1 1 100 SER OG O -13.433 23.997 -12.771 1.00 . A A . 101 SER OG 1 1
1 1553 1 1 101 THR C C -9.488 23.988 -7.130 1.00 . A A . 102 THR C 1 1
1 1554 1 1 101 THR CA C -9.627 24.755 -8.439 1.00 . A A . 102 THR CA 1 1
1 1555 1 1 101 THR CB C -10.040 26.206 -8.130 1.00 . A A . 102 THR CB 1 1
1 1556 1 1 101 THR CG2 C -10.425 26.943 -9.404 1.00 . A A . 102 THR CG2 1 1
1 1557 1 1 101 THR H H -11.380 23.682 -8.946 1.00 . A A . 102 THR H 1 1
1 1558 1 1 101 THR HA H -8.669 24.774 -8.938 1.00 . A A . 102 THR HA 1 1
1 1559 1 1 101 THR HB H -9.200 26.715 -7.677 1.00 . A A . 102 THR HB 1 1
1 1560 1 1 101 THR HG1 H -10.860 26.603 -6.380 1.00 . A A . 102 THR HG1 1 1
1 1561 1 1 101 THR HG21 H -9.635 26.840 -10.132 1.00 . A A . 102 THR HG21 1 1
1 1562 1 1 101 THR HG22 H -10.577 27.989 -9.182 1.00 . A A . 102 THR HG22 1 1
1 1563 1 1 101 THR HG23 H -11.337 26.523 -9.800 1.00 . A A . 102 THR HG23 1 1
1 1564 1 1 101 THR N N -10.584 24.108 -9.328 1.00 . A A . 102 THR N 1 1
1 1565 1 1 101 THR O O -10.412 23.296 -6.703 1.00 . A A . 102 THR O 1 1
1 1566 1 1 101 THR OG1 O -11.141 26.218 -7.214 1.00 . A A . 102 THR OG1 1 1
1 1567 1 1 102 ALA C C -9.176 23.712 -4.223 1.00 . A A . 103 ALA C 1 1
1 1568 1 1 102 ALA CA C -8.068 23.435 -5.232 1.00 . A A . 103 ALA CA 1 1
1 1569 1 1 102 ALA CB C -6.720 23.862 -4.670 1.00 . A A . 103 ALA CB 1 1
1 1570 1 1 102 ALA H H -7.628 24.680 -6.886 1.00 . A A . 103 ALA H 1 1
1 1571 1 1 102 ALA HA H -8.029 22.373 -5.427 1.00 . A A . 103 ALA HA 1 1
1 1572 1 1 102 ALA HB1 H -6.260 23.025 -4.166 1.00 . A A . 103 ALA HB1 1 1
1 1573 1 1 102 ALA HB2 H -6.082 24.193 -5.476 1.00 . A A . 103 ALA HB2 1 1
1 1574 1 1 102 ALA HB3 H -6.863 24.671 -3.968 1.00 . A A . 103 ALA HB3 1 1
1 1575 1 1 102 ALA N N -8.327 24.115 -6.496 1.00 . A A . 103 ALA N 1 1
1 1576 1 1 102 ALA O O -9.570 22.829 -3.461 1.00 . A A . 103 ALA O 1 1
1 1577 1 1 103 ALA C C -12.019 24.552 -3.583 1.00 . A A . 104 ALA C 1 1
1 1578 1 1 103 ALA CA C -10.740 25.336 -3.307 1.00 . A A . 104 ALA CA 1 1
1 1579 1 1 103 ALA CB C -11.002 26.831 -3.412 1.00 . A A . 104 ALA CB 1 1
1 1580 1 1 103 ALA H H -9.321 25.604 -4.853 1.00 . A A . 104 ALA H 1 1
1 1581 1 1 103 ALA HA H -10.410 25.123 -2.300 1.00 . A A . 104 ALA HA 1 1
1 1582 1 1 103 ALA HB1 H -11.972 26.995 -3.859 1.00 . A A . 104 ALA HB1 1 1
1 1583 1 1 103 ALA HB2 H -10.981 27.270 -2.425 1.00 . A A . 104 ALA HB2 1 1
1 1584 1 1 103 ALA HB3 H -10.240 27.287 -4.025 1.00 . A A . 104 ALA HB3 1 1
1 1585 1 1 103 ALA N N -9.676 24.944 -4.222 1.00 . A A . 104 ALA N 1 1
1 1586 1 1 103 ALA O O -12.633 24.006 -2.668 1.00 . A A . 104 ALA O 1 1
1 1587 1 1 104 ALA C C -13.540 22.315 -4.846 1.00 . A A . 105 ALA C 1 1
1 1588 1 1 104 ALA CA C -13.619 23.784 -5.248 1.00 . A A . 105 ALA CA 1 1
1 1589 1 1 104 ALA CB C -13.839 23.912 -6.748 1.00 . A A . 105 ALA CB 1 1
1 1590 1 1 104 ALA H H -11.881 24.957 -5.536 1.00 . A A . 105 ALA H 1 1
1 1591 1 1 104 ALA HA H -14.460 24.240 -4.745 1.00 . A A . 105 ALA HA 1 1
1 1592 1 1 104 ALA HB1 H -12.961 24.344 -7.205 1.00 . A A . 105 ALA HB1 1 1
1 1593 1 1 104 ALA HB2 H -14.021 22.935 -7.169 1.00 . A A . 105 ALA HB2 1 1
1 1594 1 1 104 ALA HB3 H -14.691 24.549 -6.933 1.00 . A A . 105 ALA HB3 1 1
1 1595 1 1 104 ALA N N -12.414 24.502 -4.851 1.00 . A A . 105 ALA N 1 1
1 1596 1 1 104 ALA O O -14.557 21.685 -4.558 1.00 . A A . 105 ALA O 1 1
1 1597 1 1 105 ALA C C -12.408 20.152 -2.984 1.00 . A A . 106 ALA C 1 1
1 1598 1 1 105 ALA CA C -12.114 20.381 -4.462 1.00 . A A . 106 ALA CA 1 1
1 1599 1 1 105 ALA CB C -10.690 19.958 -4.791 1.00 . A A . 106 ALA CB 1 1
1 1600 1 1 105 ALA H H -11.553 22.329 -5.070 1.00 . A A . 106 ALA H 1 1
1 1601 1 1 105 ALA HA H -12.788 19.775 -5.051 1.00 . A A . 106 ALA HA 1 1
1 1602 1 1 105 ALA HB1 H -10.081 20.837 -4.943 1.00 . A A . 106 ALA HB1 1 1
1 1603 1 1 105 ALA HB2 H -10.289 19.378 -3.974 1.00 . A A . 106 ALA HB2 1 1
1 1604 1 1 105 ALA HB3 H -10.691 19.361 -5.691 1.00 . A A . 106 ALA HB3 1 1
1 1605 1 1 105 ALA N N -12.325 21.775 -4.830 1.00 . A A . 106 ALA N 1 1
1 1606 1 1 105 ALA O O -13.233 19.312 -2.628 1.00 . A A . 106 ALA O 1 1
1 1607 1 1 106 GLU C C -13.356 21.093 -0.296 1.00 . A A . 107 GLU C 1 1
1 1608 1 1 106 GLU CA C -11.913 20.783 -0.686 1.00 . A A . 107 GLU CA 1 1
1 1609 1 1 106 GLU CB C -10.960 21.721 0.057 1.00 . A A . 107 GLU CB 1 1
1 1610 1 1 106 GLU CD C -10.160 24.091 0.413 1.00 . A A . 107 GLU CD 1 1
1 1611 1 1 106 GLU CG C -11.090 23.176 -0.360 1.00 . A A . 107 GLU CG 1 1
1 1612 1 1 106 GLU H H -11.081 21.558 -2.471 1.00 . A A . 107 GLU H 1 1
1 1613 1 1 106 GLU HA H -11.690 19.764 -0.408 1.00 . A A . 107 GLU HA 1 1
1 1614 1 1 106 GLU HB2 H -11.159 21.652 1.117 1.00 . A A . 107 GLU HB2 1 1
1 1615 1 1 106 GLU HB3 H -9.945 21.405 -0.130 1.00 . A A . 107 GLU HB3 1 1
1 1616 1 1 106 GLU HG2 H -10.859 23.258 -1.411 1.00 . A A . 107 GLU HG2 1 1
1 1617 1 1 106 GLU HG3 H -12.108 23.496 -0.191 1.00 . A A . 107 GLU HG3 1 1
1 1618 1 1 106 GLU N N -11.726 20.905 -2.126 1.00 . A A . 107 GLU N 1 1
1 1619 1 1 106 GLU O O -13.921 20.456 0.591 1.00 . A A . 107 GLU O 1 1
1 1620 1 1 106 GLU OE1 O -9.682 23.676 1.490 1.00 . A A . 107 GLU OE1 1 1
1 1621 1 1 106 GLU OE2 O -9.910 25.220 -0.058 1.00 . A A . 107 GLU OE2 1 1
1 1622 1 1 107 ASN C C -16.282 21.315 -0.942 1.00 . A A . 108 ASN C 1 1
1 1623 1 1 107 ASN CA C -15.321 22.474 -0.692 1.00 . A A . 108 ASN CA 1 1
1 1624 1 1 107 ASN CB C -15.712 23.672 -1.560 1.00 . A A . 108 ASN CB 1 1
1 1625 1 1 107 ASN CG C -16.685 24.600 -0.859 1.00 . A A . 108 ASN CG 1 1
1 1626 1 1 107 ASN H H -13.443 22.548 -1.665 1.00 . A A . 108 ASN H 1 1
1 1627 1 1 107 ASN HA H -15.382 22.758 0.348 1.00 . A A . 108 ASN HA 1 1
1 1628 1 1 107 ASN HB2 H -14.824 24.234 -1.808 1.00 . A A . 108 ASN HB2 1 1
1 1629 1 1 107 ASN HB3 H -16.174 23.315 -2.468 1.00 . A A . 108 ASN HB3 1 1
1 1630 1 1 107 ASN HD21 H -18.202 23.400 -1.321 1.00 . A A . 108 ASN HD21 1 1
1 1631 1 1 107 ASN HD22 H -18.613 24.818 -0.423 1.00 . A A . 108 ASN HD22 1 1
1 1632 1 1 107 ASN N N -13.945 22.077 -0.968 1.00 . A A . 108 ASN N 1 1
1 1633 1 1 107 ASN ND2 N -17.962 24.235 -0.869 1.00 . A A . 108 ASN ND2 1 1
1 1634 1 1 107 ASN O O -17.172 21.049 -0.136 1.00 . A A . 108 ASN O 1 1
1 1635 1 1 107 ASN OD1 O -16.293 25.632 -0.315 1.00 . A A . 108 ASN OD1 1 1
1 1636 1 1 108 MET C C -16.703 18.322 -1.479 1.00 . A A . 109 MET C 1 1
1 1637 1 1 108 MET CA C -16.942 19.498 -2.421 1.00 . A A . 109 MET CA 1 1
1 1638 1 1 108 MET CB C -16.679 19.070 -3.866 1.00 . A A . 109 MET CB 1 1
1 1639 1 1 108 MET CE C -16.342 15.750 -5.612 1.00 . A A . 109 MET CE 1 1
1 1640 1 1 108 MET CG C -17.529 17.892 -4.315 1.00 . A A . 109 MET CG 1 1
1 1641 1 1 108 MET H H -15.366 20.890 -2.669 1.00 . A A . 109 MET H 1 1
1 1642 1 1 108 MET HA H -17.970 19.814 -2.329 1.00 . A A . 109 MET HA 1 1
1 1643 1 1 108 MET HB2 H -16.886 19.905 -4.519 1.00 . A A . 109 MET HB2 1 1
1 1644 1 1 108 MET HB3 H -15.640 18.795 -3.965 1.00 . A A . 109 MET HB3 1 1
1 1645 1 1 108 MET HE1 H -15.285 15.894 -5.443 1.00 . A A . 109 MET HE1 1 1
1 1646 1 1 108 MET HE2 H -16.793 15.325 -4.727 1.00 . A A . 109 MET HE2 1 1
1 1647 1 1 108 MET HE3 H -16.485 15.080 -6.447 1.00 . A A . 109 MET HE3 1 1
1 1648 1 1 108 MET HG2 H -17.381 17.075 -3.625 1.00 . A A . 109 MET HG2 1 1
1 1649 1 1 108 MET HG3 H -18.567 18.189 -4.302 1.00 . A A . 109 MET HG3 1 1
1 1650 1 1 108 MET N N -16.093 20.630 -2.065 1.00 . A A . 109 MET N 1 1
1 1651 1 1 108 MET O O -17.631 17.588 -1.139 1.00 . A A . 109 MET O 1 1
1 1652 1 1 108 MET SD S -17.110 17.327 -5.975 1.00 . A A . 109 MET SD 1 1
1 1653 1 1 109 TYR C C -15.889 17.142 1.139 1.00 . A A . 110 TYR C 1 1
1 1654 1 1 109 TYR CA C -15.093 17.061 -0.160 1.00 . A A . 110 TYR CA 1 1
1 1655 1 1 109 TYR CB C -13.594 17.098 0.144 1.00 . A A . 110 TYR CB 1 1
1 1656 1 1 109 TYR CD1 C -12.544 14.948 -0.663 1.00 . A A . 110 TYR CD1 1 1
1 1657 1 1 109 TYR CD2 C -12.874 15.229 1.681 1.00 . A A . 110 TYR CD2 1 1
1 1658 1 1 109 TYR CE1 C -11.994 13.701 -0.441 1.00 . A A . 110 TYR CE1 1 1
1 1659 1 1 109 TYR CE2 C -12.324 13.983 1.913 1.00 . A A . 110 TYR CE2 1 1
1 1660 1 1 109 TYR CG C -12.993 15.733 0.392 1.00 . A A . 110 TYR CG 1 1
1 1661 1 1 109 TYR CZ C -11.886 13.222 0.848 1.00 . A A . 110 TYR CZ 1 1
1 1662 1 1 109 TYR H H -14.757 18.767 -1.366 1.00 . A A . 110 TYR H 1 1
1 1663 1 1 109 TYR HA H -15.327 16.130 -0.655 1.00 . A A . 110 TYR HA 1 1
1 1664 1 1 109 TYR HB2 H -13.075 17.542 -0.692 1.00 . A A . 110 TYR HB2 1 1
1 1665 1 1 109 TYR HB3 H -13.428 17.700 1.025 1.00 . A A . 110 TYR HB3 1 1
1 1666 1 1 109 TYR HD1 H -12.630 15.326 -1.672 1.00 . A A . 110 TYR HD1 1 1
1 1667 1 1 109 TYR HD2 H -13.219 15.827 2.512 1.00 . A A . 110 TYR HD2 1 1
1 1668 1 1 109 TYR HE1 H -11.650 13.105 -1.274 1.00 . A A . 110 TYR HE1 1 1
1 1669 1 1 109 TYR HE2 H -12.240 13.608 2.922 1.00 . A A . 110 TYR HE2 1 1
1 1670 1 1 109 TYR HH H -10.835 11.708 0.305 1.00 . A A . 110 TYR HH 1 1
1 1671 1 1 109 TYR N N -15.454 18.149 -1.061 1.00 . A A . 110 TYR N 1 1
1 1672 1 1 109 TYR O O -16.417 16.139 1.620 1.00 . A A . 110 TYR O 1 1
1 1673 1 1 109 TYR OH O -11.339 11.980 1.075 1.00 . A A . 110 TYR OH 1 1
1 1674 1 1 110 SER C C -18.194 18.714 2.680 1.00 . A A . 111 SER C 1 1
1 1675 1 1 110 SER CA C -16.700 18.557 2.946 1.00 . A A . 111 SER CA 1 1
1 1676 1 1 110 SER CB C -16.166 19.794 3.669 1.00 . A A . 111 SER CB 1 1
1 1677 1 1 110 SER H H -15.529 19.104 1.269 1.00 . A A . 111 SER H 1 1
1 1678 1 1 110 SER HA H -16.547 17.690 3.572 1.00 . A A . 111 SER HA 1 1
1 1679 1 1 110 SER HB2 H -16.483 20.681 3.141 1.00 . A A . 111 SER HB2 1 1
1 1680 1 1 110 SER HB3 H -16.556 19.816 4.676 1.00 . A A . 111 SER HB3 1 1
1 1681 1 1 110 SER HG H -14.395 19.590 2.855 1.00 . A A . 111 SER HG 1 1
1 1682 1 1 110 SER N N -15.972 18.343 1.701 1.00 . A A . 111 SER N 1 1
1 1683 1 1 110 SER O O -19.026 18.275 3.474 1.00 . A A . 111 SER O 1 1
1 1684 1 1 110 SER OG O -14.750 19.779 3.727 1.00 . A A . 111 SER OG 1 1
1 1685 1 1 111 GLN C C -20.624 18.235 0.918 1.00 . A A . 112 GLN C 1 1
1 1686 1 1 111 GLN CA C -19.920 19.561 1.188 1.00 . A A . 112 GLN CA 1 1
1 1687 1 1 111 GLN CB C -20.008 20.459 -0.047 1.00 . A A . 112 GLN CB 1 1
1 1688 1 1 111 GLN CD C -21.721 22.254 -0.525 1.00 . A A . 112 GLN CD 1 1
1 1689 1 1 111 GLN CG C -21.434 20.766 -0.475 1.00 . A A . 112 GLN CG 1 1
1 1690 1 1 111 GLN H H -17.818 19.671 0.966 1.00 . A A . 112 GLN H 1 1
1 1691 1 1 111 GLN HA H -20.410 20.052 2.015 1.00 . A A . 112 GLN HA 1 1
1 1692 1 1 111 GLN HB2 H -19.510 21.393 0.166 1.00 . A A . 112 GLN HB2 1 1
1 1693 1 1 111 GLN HB3 H -19.506 19.971 -0.869 1.00 . A A . 112 GLN HB3 1 1
1 1694 1 1 111 GLN HE21 H -22.853 22.007 -2.141 1.00 . A A . 112 GLN HE21 1 1
1 1695 1 1 111 GLN HE22 H -22.709 23.630 -1.566 1.00 . A A . 112 GLN HE22 1 1
1 1696 1 1 111 GLN HG2 H -21.598 20.351 -1.458 1.00 . A A . 112 GLN HG2 1 1
1 1697 1 1 111 GLN HG3 H -22.114 20.307 0.227 1.00 . A A . 112 GLN HG3 1 1
1 1698 1 1 111 GLN N N -18.527 19.344 1.558 1.00 . A A . 112 GLN N 1 1
1 1699 1 1 111 GLN NE2 N -22.506 22.673 -1.510 1.00 . A A . 112 GLN NE2 1 1
1 1700 1 1 111 GLN O O -21.825 18.100 1.151 1.00 . A A . 112 GLN O 1 1
1 1701 1 1 111 GLN OE1 O -21.242 23.019 0.313 1.00 . A A . 112 GLN OE1 1 1
1 1702 1 1 112 MET C C -20.641 15.141 1.401 1.00 . A A . 113 MET C 1 1
1 1703 1 1 112 MET CA C -20.420 15.944 0.123 1.00 . A A . 113 MET CA 1 1
1 1704 1 1 112 MET CB C -19.488 15.179 -0.819 1.00 . A A . 113 MET CB 1 1
1 1705 1 1 112 MET CE C -18.459 13.413 -3.696 1.00 . A A . 113 MET CE 1 1
1 1706 1 1 112 MET CG C -19.809 15.384 -2.290 1.00 . A A . 113 MET CG 1 1
1 1707 1 1 112 MET H H -18.917 17.427 0.259 1.00 . A A . 113 MET H 1 1
1 1708 1 1 112 MET HA H -21.372 16.088 -0.367 1.00 . A A . 113 MET HA 1 1
1 1709 1 1 112 MET HB2 H -18.473 15.505 -0.645 1.00 . A A . 113 MET HB2 1 1
1 1710 1 1 112 MET HB3 H -19.561 14.124 -0.600 1.00 . A A . 113 MET HB3 1 1
1 1711 1 1 112 MET HE1 H -18.355 13.639 -4.747 1.00 . A A . 113 MET HE1 1 1
1 1712 1 1 112 MET HE2 H -17.741 13.988 -3.131 1.00 . A A . 113 MET HE2 1 1
1 1713 1 1 112 MET HE3 H -18.284 12.359 -3.535 1.00 . A A . 113 MET HE3 1 1
1 1714 1 1 112 MET HG2 H -20.689 16.004 -2.371 1.00 . A A . 113 MET HG2 1 1
1 1715 1 1 112 MET HG3 H -18.975 15.884 -2.760 1.00 . A A . 113 MET HG3 1 1
1 1716 1 1 112 MET N N -19.868 17.259 0.424 1.00 . A A . 113 MET N 1 1
1 1717 1 1 112 MET O O -21.364 14.145 1.403 1.00 . A A . 113 MET O 1 1
1 1718 1 1 112 MET SD S -20.115 13.832 -3.157 1.00 . A A . 113 MET SD 1 1
1 1719 1 1 113 GLY C C -18.981 13.980 4.054 1.00 . A A . 114 GLY C 1 1
1 1720 1 1 113 GLY CA C -20.154 14.892 3.756 1.00 . A A . 114 GLY CA 1 1
1 1721 1 1 113 GLY H H -19.450 16.381 2.426 1.00 . A A . 114 GLY H 1 1
1 1722 1 1 113 GLY HA2 H -20.236 15.625 4.545 1.00 . A A . 114 GLY HA2 1 1
1 1723 1 1 113 GLY HA3 H -21.058 14.301 3.733 1.00 . A A . 114 GLY HA3 1 1
1 1724 1 1 113 GLY N N -20.013 15.582 2.487 1.00 . A A . 114 GLY N 1 1
1 1725 1 1 113 GLY O O -19.096 13.047 4.850 1.00 . A A . 114 GLY O 1 1
1 1726 1 1 114 LEU C C -15.798 14.003 4.746 1.00 . A A . 115 LEU C 1 1
1 1727 1 1 114 LEU CA C -16.648 13.442 3.611 1.00 . A A . 115 LEU CA 1 1
1 1728 1 1 114 LEU CB C -15.827 13.388 2.322 1.00 . A A . 115 LEU CB 1 1
1 1729 1 1 114 LEU CD1 C -15.715 13.524 -0.179 1.00 . A A . 115 LEU CD1 1 1
1 1730 1 1 114 LEU CD2 C -17.344 11.973 0.915 1.00 . A A . 115 LEU CD2 1 1
1 1731 1 1 114 LEU CG C -16.626 13.310 1.020 1.00 . A A . 115 LEU CG 1 1
1 1732 1 1 114 LEU H H -17.817 15.003 2.791 1.00 . A A . 115 LEU H 1 1
1 1733 1 1 114 LEU HA H -16.960 12.441 3.872 1.00 . A A . 115 LEU HA 1 1
1 1734 1 1 114 LEU HB2 H -15.216 14.277 2.282 1.00 . A A . 115 LEU HB2 1 1
1 1735 1 1 114 LEU HB3 H -15.189 12.517 2.373 1.00 . A A . 115 LEU HB3 1 1
1 1736 1 1 114 LEU HD11 H -16.123 14.302 -0.806 1.00 . A A . 115 LEU HD11 1 1
1 1737 1 1 114 LEU HD12 H -15.641 12.607 -0.743 1.00 . A A . 115 LEU HD12 1 1
1 1738 1 1 114 LEU HD13 H -14.732 13.816 0.163 1.00 . A A . 115 LEU HD13 1 1
1 1739 1 1 114 LEU HD21 H -18.350 12.074 1.294 1.00 . A A . 115 LEU HD21 1 1
1 1740 1 1 114 LEU HD22 H -16.813 11.232 1.496 1.00 . A A . 115 LEU HD22 1 1
1 1741 1 1 114 LEU HD23 H -17.378 11.663 -0.119 1.00 . A A . 115 LEU HD23 1 1
1 1742 1 1 114 LEU HG H -17.372 14.093 1.016 1.00 . A A . 115 LEU HG 1 1
1 1743 1 1 114 LEU N N -17.848 14.247 3.413 1.00 . A A . 115 LEU N 1 1
1 1744 1 1 114 LEU O O -15.279 13.255 5.575 1.00 . A A . 115 LEU O 1 1
1 1745 1 1 115 ASP C C -15.758 16.385 6.993 1.00 . A A . 116 ASP C 1 1
1 1746 1 1 115 ASP CA C -14.876 15.986 5.814 1.00 . A A . 116 ASP CA 1 1
1 1747 1 1 115 ASP CB C -14.177 17.221 5.243 1.00 . A A . 116 ASP CB 1 1
1 1748 1 1 115 ASP CG C -12.949 17.613 6.042 1.00 . A A . 116 ASP CG 1 1
1 1749 1 1 115 ASP H H -16.099 15.867 4.090 1.00 . A A . 116 ASP H 1 1
1 1750 1 1 115 ASP HA H -14.128 15.289 6.160 1.00 . A A . 116 ASP HA 1 1
1 1751 1 1 115 ASP HB2 H -13.872 17.016 4.227 1.00 . A A . 116 ASP HB2 1 1
1 1752 1 1 115 ASP HB3 H -14.868 18.051 5.247 1.00 . A A . 116 ASP HB3 1 1
1 1753 1 1 115 ASP N N -15.661 15.324 4.779 1.00 . A A . 116 ASP N 1 1
1 1754 1 1 115 ASP O O -16.123 17.552 7.142 1.00 . A A . 116 ASP O 1 1
1 1755 1 1 115 ASP OD1 O -12.292 18.607 5.670 1.00 . A A . 116 ASP OD1 1 1
1 1756 1 1 115 ASP OD2 O -12.647 16.926 7.039 1.00 . A A . 116 ASP OD2 1 1
1 1757 1 1 116 THR C C -16.217 16.520 10.019 1.00 . A A . 117 THR C 1 1
1 1758 1 1 116 THR CA C -16.940 15.657 8.992 1.00 . A A . 117 THR CA 1 1
1 1759 1 1 116 THR CB C -17.377 14.340 9.661 1.00 . A A . 117 THR CB 1 1
1 1760 1 1 116 THR CG2 C -18.867 14.102 9.465 1.00 . A A . 117 THR CG2 1 1
1 1761 1 1 116 THR H H -15.777 14.500 7.655 1.00 . A A . 117 THR H 1 1
1 1762 1 1 116 THR HA H -17.826 16.178 8.658 1.00 . A A . 117 THR HA 1 1
1 1763 1 1 116 THR HB H -17.174 14.408 10.720 1.00 . A A . 117 THR HB 1 1
1 1764 1 1 116 THR HG1 H -15.936 12.995 9.719 1.00 . A A . 117 THR HG1 1 1
1 1765 1 1 116 THR HG21 H -19.422 14.926 9.890 1.00 . A A . 117 THR HG21 1 1
1 1766 1 1 116 THR HG22 H -19.152 13.184 9.956 1.00 . A A . 117 THR HG22 1 1
1 1767 1 1 116 THR HG23 H -19.084 14.029 8.410 1.00 . A A . 117 THR HG23 1 1
1 1768 1 1 116 THR N N -16.099 15.409 7.828 1.00 . A A . 117 THR N 1 1
1 1769 1 1 116 THR O O -15.063 16.901 9.821 1.00 . A A . 117 THR O 1 1
1 1770 1 1 116 THR OG1 O -16.638 13.243 9.112 1.00 . A A . 117 THR OG1 1 1
1 1771 1 1 117 ARG C C -16.250 16.865 13.486 1.00 . A A . 118 ARG C 1 1
1 1772 1 1 117 ARG CA C -16.323 17.643 12.176 1.00 . A A . 118 ARG CA 1 1
1 1773 1 1 117 ARG CB C -17.146 18.917 12.371 1.00 . A A . 118 ARG CB 1 1
1 1774 1 1 117 ARG CD C -17.437 21.347 11.797 1.00 . A A . 118 ARG CD 1 1
1 1775 1 1 117 ARG CG C -16.783 20.032 11.403 1.00 . A A . 118 ARG CG 1 1
1 1776 1 1 117 ARG CZ C -19.117 21.577 10.017 1.00 . A A . 118 ARG CZ 1 1
1 1777 1 1 117 ARG H H -17.817 16.491 11.217 1.00 . A A . 118 ARG H 1 1
1 1778 1 1 117 ARG HA H -15.322 17.914 11.876 1.00 . A A . 118 ARG HA 1 1
1 1779 1 1 117 ARG HB2 H -18.191 18.681 12.237 1.00 . A A . 118 ARG HB2 1 1
1 1780 1 1 117 ARG HB3 H -16.993 19.279 13.377 1.00 . A A . 118 ARG HB3 1 1
1 1781 1 1 117 ARG HD2 H -17.447 21.420 12.874 1.00 . A A . 118 ARG HD2 1 1
1 1782 1 1 117 ARG HD3 H -16.856 22.159 11.387 1.00 . A A . 118 ARG HD3 1 1
1 1783 1 1 117 ARG HE H -19.531 21.414 11.962 1.00 . A A . 118 ARG HE 1 1
1 1784 1 1 117 ARG HG2 H -15.711 20.161 11.404 1.00 . A A . 118 ARG HG2 1 1
1 1785 1 1 117 ARG HG3 H -17.114 19.757 10.413 1.00 . A A . 118 ARG HG3 1 1
1 1786 1 1 117 ARG HH11 H -17.200 21.559 9.380 1.00 . A A . 118 ARG HH11 1 1
1 1787 1 1 117 ARG HH12 H -18.395 21.720 8.135 1.00 . A A . 118 ARG HH12 1 1
1 1788 1 1 117 ARG HH21 H -21.113 21.626 10.332 1.00 . A A . 118 ARG HH21 1 1
1 1789 1 1 117 ARG HH22 H -20.620 21.759 8.678 1.00 . A A . 118 ARG HH22 1 1
1 1790 1 1 117 ARG N N -16.901 16.824 11.117 1.00 . A A . 118 ARG N 1 1
1 1791 1 1 117 ARG NE N -18.807 21.446 11.303 1.00 . A A . 118 ARG NE 1 1
1 1792 1 1 117 ARG NH1 N -18.159 21.623 9.102 1.00 . A A . 118 ARG NH1 1 1
1 1793 1 1 117 ARG NH2 N -20.388 21.661 9.645 1.00 . A A . 118 ARG NH2 1 1
1 1794 1 1 117 ARG O O -17.014 17.104 14.422 1.00 . A A . 118 ARG O 1 1
1 1795 1 1 118 PRO C C -14.542 15.868 15.920 1.00 . A A . 119 PRO C 1 1
1 1796 1 1 118 PRO CA C -15.116 15.078 14.748 1.00 . A A . 119 PRO CA 1 1
1 1797 1 1 118 PRO CB C -14.118 14.016 14.279 1.00 . A A . 119 PRO CB 1 1
1 1798 1 1 118 PRO CD C -14.365 15.571 12.480 1.00 . A A . 119 PRO CD 1 1
1 1799 1 1 118 PRO CG C -13.379 14.660 13.157 1.00 . A A . 119 PRO CG 1 1
1 1800 1 1 118 PRO HA H -16.035 14.601 15.053 1.00 . A A . 119 PRO HA 1 1
1 1801 1 1 118 PRO HB2 H -13.456 13.757 15.093 1.00 . A A . 119 PRO HB2 1 1
1 1802 1 1 118 PRO HB3 H -14.651 13.138 13.948 1.00 . A A . 119 PRO HB3 1 1
1 1803 1 1 118 PRO HD2 H -13.869 16.456 12.110 1.00 . A A . 119 PRO HD2 1 1
1 1804 1 1 118 PRO HD3 H -14.867 15.053 11.676 1.00 . A A . 119 PRO HD3 1 1
1 1805 1 1 118 PRO HG2 H -12.547 15.228 13.544 1.00 . A A . 119 PRO HG2 1 1
1 1806 1 1 118 PRO HG3 H -13.031 13.906 12.467 1.00 . A A . 119 PRO HG3 1 1
1 1807 1 1 118 PRO N N -15.310 15.911 13.557 1.00 . A A . 119 PRO N 1 1
1 1808 1 1 118 PRO O O -14.589 15.420 17.065 1.00 . A A . 119 PRO O 1 1
2 1809 1 1 1 GLY C C 9.312 5.542 -7.214 1.00 . A A . 2 GLY C 1 1
2 1810 1 1 1 GLY CA C 10.268 5.748 -8.373 1.00 . A A . 2 GLY CA 1 1
2 1811 1 1 1 GLY H1 H 11.558 4.069 -8.361 1.00 . A A . 2 GLY H1 1 1
2 1812 1 1 1 GLY HA2 H 11.073 6.392 -8.052 1.00 . A A . 2 GLY HA2 1 1
2 1813 1 1 1 GLY HA3 H 9.736 6.228 -9.182 1.00 . A A . 2 GLY HA3 1 1
2 1814 1 1 1 GLY N N 10.830 4.501 -8.855 1.00 . A A . 2 GLY N 1 1
2 1815 1 1 1 GLY O O 8.524 4.598 -7.210 1.00 . A A . 2 GLY O 1 1
2 1816 1 1 2 ASN C C 7.049 6.288 -5.467 1.00 . A A . 3 ASN C 1 1
2 1817 1 1 2 ASN CA C 8.516 6.341 -5.056 1.00 . A A . 3 ASN CA 1 1
2 1818 1 1 2 ASN CB C 8.756 7.533 -4.127 1.00 . A A . 3 ASN CB 1 1
2 1819 1 1 2 ASN CG C 8.617 7.162 -2.663 1.00 . A A . 3 ASN CG 1 1
2 1820 1 1 2 ASN H H 10.030 7.162 -6.287 1.00 . A A . 3 ASN H 1 1
2 1821 1 1 2 ASN HA H 8.764 5.431 -4.531 1.00 . A A . 3 ASN HA 1 1
2 1822 1 1 2 ASN HB2 H 9.754 7.913 -4.289 1.00 . A A . 3 ASN HB2 1 1
2 1823 1 1 2 ASN HB3 H 8.039 8.308 -4.353 1.00 . A A . 3 ASN HB3 1 1
2 1824 1 1 2 ASN HD21 H 10.104 5.851 -2.829 1.00 . A A . 3 ASN HD21 1 1
2 1825 1 1 2 ASN HD22 H 9.385 5.978 -1.263 1.00 . A A . 3 ASN HD22 1 1
2 1826 1 1 2 ASN N N 9.382 6.431 -6.227 1.00 . A A . 3 ASN N 1 1
2 1827 1 1 2 ASN ND2 N 9.452 6.237 -2.205 1.00 . A A . 3 ASN ND2 1 1
2 1828 1 1 2 ASN O O 6.713 6.476 -6.636 1.00 . A A . 3 ASN O 1 1
2 1829 1 1 2 ASN OD1 O 7.768 7.701 -1.953 1.00 . A A . 3 ASN OD1 1 1
2 1830 1 1 3 GLY C C 4.345 4.622 -5.361 1.00 . A A . 4 GLY C 1 1
2 1831 1 1 3 GLY CA C 4.754 5.960 -4.778 1.00 . A A . 4 GLY CA 1 1
2 1832 1 1 3 GLY H H 6.502 5.890 -3.583 1.00 . A A . 4 GLY H 1 1
2 1833 1 1 3 GLY HA2 H 4.208 6.123 -3.860 1.00 . A A . 4 GLY HA2 1 1
2 1834 1 1 3 GLY HA3 H 4.498 6.740 -5.481 1.00 . A A . 4 GLY HA3 1 1
2 1835 1 1 3 GLY N N 6.176 6.032 -4.497 1.00 . A A . 4 GLY N 1 1
2 1836 1 1 3 GLY O O 5.179 3.734 -5.536 1.00 . A A . 4 GLY O 1 1
2 1837 1 1 4 GLN C C 3.102 2.999 -7.623 1.00 . A A . 5 GLN C 1 1
2 1838 1 1 4 GLN CA C 2.541 3.237 -6.225 1.00 . A A . 5 GLN CA 1 1
2 1839 1 1 4 GLN CB C 1.012 3.274 -6.275 1.00 . A A . 5 GLN CB 1 1
2 1840 1 1 4 GLN CD C 0.831 3.214 -3.756 1.00 . A A . 5 GLN CD 1 1
2 1841 1 1 4 GLN CG C 0.348 2.630 -5.069 1.00 . A A . 5 GLN CG 1 1
2 1842 1 1 4 GLN H H 2.443 5.222 -5.498 1.00 . A A . 5 GLN H 1 1
2 1843 1 1 4 GLN HA H 2.851 2.426 -5.583 1.00 . A A . 5 GLN HA 1 1
2 1844 1 1 4 GLN HB2 H 0.690 4.303 -6.331 1.00 . A A . 5 GLN HB2 1 1
2 1845 1 1 4 GLN HB3 H 0.681 2.753 -7.162 1.00 . A A . 5 GLN HB3 1 1
2 1846 1 1 4 GLN HE21 H 1.132 1.388 -3.028 1.00 . A A . 5 GLN HE21 1 1
2 1847 1 1 4 GLN HE22 H 1.512 2.694 -1.963 1.00 . A A . 5 GLN HE22 1 1
2 1848 1 1 4 GLN HG2 H -0.719 2.780 -5.140 1.00 . A A . 5 GLN HG2 1 1
2 1849 1 1 4 GLN HG3 H 0.564 1.572 -5.077 1.00 . A A . 5 GLN HG3 1 1
2 1850 1 1 4 GLN N N 3.059 4.478 -5.660 1.00 . A A . 5 GLN N 1 1
2 1851 1 1 4 GLN NE2 N 1.195 2.345 -2.820 1.00 . A A . 5 GLN NE2 1 1
2 1852 1 1 4 GLN O O 3.972 2.151 -7.817 1.00 . A A . 5 GLN O 1 1
2 1853 1 1 4 GLN OE1 O 0.878 4.432 -3.584 1.00 . A A . 5 GLN OE1 1 1
2 1854 1 1 5 GLY C C 2.207 4.382 -10.948 1.00 . A A . 6 GLY C 1 1
2 1855 1 1 5 GLY CA C 3.061 3.609 -9.962 1.00 . A A . 6 GLY CA 1 1
2 1856 1 1 5 GLY H H 1.906 4.414 -8.381 1.00 . A A . 6 GLY H 1 1
2 1857 1 1 5 GLY HA2 H 4.078 3.965 -10.026 1.00 . A A . 6 GLY HA2 1 1
2 1858 1 1 5 GLY HA3 H 3.039 2.562 -10.229 1.00 . A A . 6 GLY HA3 1 1
2 1859 1 1 5 GLY N N 2.597 3.754 -8.594 1.00 . A A . 6 GLY N 1 1
2 1860 1 1 5 GLY O O 2.281 5.609 -11.014 1.00 . A A . 6 GLY O 1 1
2 1861 1 1 6 ARG C C -0.435 5.271 -12.042 1.00 . A A . 7 ARG C 1 1
2 1862 1 1 6 ARG CA C 0.527 4.289 -12.706 1.00 . A A . 7 ARG CA 1 1
2 1863 1 1 6 ARG CB C -0.263 3.224 -13.470 1.00 . A A . 7 ARG CB 1 1
2 1864 1 1 6 ARG CD C -0.200 1.327 -15.116 1.00 . A A . 7 ARG CD 1 1
2 1865 1 1 6 ARG CG C 0.548 2.520 -14.545 1.00 . A A . 7 ARG CG 1 1
2 1866 1 1 6 ARG CZ C -2.109 0.915 -16.612 1.00 . A A . 7 ARG CZ 1 1
2 1867 1 1 6 ARG H H 1.381 2.688 -11.617 1.00 . A A . 7 ARG H 1 1
2 1868 1 1 6 ARG HA H 1.151 4.830 -13.401 1.00 . A A . 7 ARG HA 1 1
2 1869 1 1 6 ARG HB2 H -0.612 2.481 -12.769 1.00 . A A . 7 ARG HB2 1 1
2 1870 1 1 6 ARG HB3 H -1.113 3.692 -13.939 1.00 . A A . 7 ARG HB3 1 1
2 1871 1 1 6 ARG HD2 H 0.450 0.803 -15.801 1.00 . A A . 7 ARG HD2 1 1
2 1872 1 1 6 ARG HD3 H -0.474 0.668 -14.306 1.00 . A A . 7 ARG HD3 1 1
2 1873 1 1 6 ARG HE H -1.715 2.654 -15.717 1.00 . A A . 7 ARG HE 1 1
2 1874 1 1 6 ARG HG2 H 0.753 3.219 -15.344 1.00 . A A . 7 ARG HG2 1 1
2 1875 1 1 6 ARG HG3 H 1.478 2.179 -14.116 1.00 . A A . 7 ARG HG3 1 1
2 1876 1 1 6 ARG HH11 H -0.899 -0.676 -16.319 1.00 . A A . 7 ARG HH11 1 1
2 1877 1 1 6 ARG HH12 H -2.247 -0.953 -17.370 1.00 . A A . 7 ARG HH12 1 1
2 1878 1 1 6 ARG HH21 H -3.496 2.302 -17.100 1.00 . A A . 7 ARG HH21 1 1
2 1879 1 1 6 ARG HH22 H -3.724 0.742 -17.815 1.00 . A A . 7 ARG HH22 1 1
2 1880 1 1 6 ARG N N 1.396 3.663 -11.716 1.00 . A A . 7 ARG N 1 1
2 1881 1 1 6 ARG NE N -1.411 1.730 -15.829 1.00 . A A . 7 ARG NE 1 1
2 1882 1 1 6 ARG NH1 N -1.719 -0.341 -16.781 1.00 . A A . 7 ARG NH1 1 1
2 1883 1 1 6 ARG NH2 N -3.199 1.356 -17.226 1.00 . A A . 7 ARG NH2 1 1
2 1884 1 1 6 ARG O O -0.551 6.422 -12.462 1.00 . A A . 7 ARG O 1 1
2 1885 1 1 7 ASP C C -1.380 6.872 -9.697 1.00 . A A . 8 ASP C 1 1
2 1886 1 1 7 ASP CA C -2.072 5.643 -10.280 1.00 . A A . 8 ASP CA 1 1
2 1887 1 1 7 ASP CB C -2.743 4.842 -9.163 1.00 . A A . 8 ASP CB 1 1
2 1888 1 1 7 ASP CG C -3.487 3.630 -9.687 1.00 . A A . 8 ASP CG 1 1
2 1889 1 1 7 ASP H H -0.985 3.880 -10.715 1.00 . A A . 8 ASP H 1 1
2 1890 1 1 7 ASP HA H -2.826 5.969 -10.980 1.00 . A A . 8 ASP HA 1 1
2 1891 1 1 7 ASP HB2 H -1.988 4.504 -8.468 1.00 . A A . 8 ASP HB2 1 1
2 1892 1 1 7 ASP HB3 H -3.446 5.478 -8.645 1.00 . A A . 8 ASP HB3 1 1
2 1893 1 1 7 ASP N N -1.121 4.807 -11.003 1.00 . A A . 8 ASP N 1 1
2 1894 1 1 7 ASP O O -1.991 7.932 -9.556 1.00 . A A . 8 ASP O 1 1
2 1895 1 1 7 ASP OD1 O -3.276 2.524 -9.147 1.00 . A A . 8 ASP OD1 1 1
2 1896 1 1 7 ASP OD2 O -4.282 3.788 -10.637 1.00 . A A . 8 ASP OD2 1 1
2 1897 1 1 8 TRP C C 0.911 8.910 -9.826 1.00 . A A . 9 TRP C 1 1
2 1898 1 1 8 TRP CA C 0.669 7.820 -8.789 1.00 . A A . 9 TRP CA 1 1
2 1899 1 1 8 TRP CB C 2.005 7.304 -8.252 1.00 . A A . 9 TRP CB 1 1
2 1900 1 1 8 TRP CD1 C 3.810 8.684 -7.067 1.00 . A A . 9 TRP CD1 1 1
2 1901 1 1 8 TRP CD2 C 1.883 8.523 -5.935 1.00 . A A . 9 TRP CD2 1 1
2 1902 1 1 8 TRP CE2 C 2.784 9.300 -5.181 1.00 . A A . 9 TRP CE2 1 1
2 1903 1 1 8 TRP CE3 C 0.604 8.287 -5.425 1.00 . A A . 9 TRP CE3 1 1
2 1904 1 1 8 TRP CG C 2.560 8.139 -7.138 1.00 . A A . 9 TRP CG 1 1
2 1905 1 1 8 TRP CH2 C 1.185 9.594 -3.468 1.00 . A A . 9 TRP CH2 1 1
2 1906 1 1 8 TRP CZ2 C 2.444 9.840 -3.943 1.00 . A A . 9 TRP CZ2 1 1
2 1907 1 1 8 TRP CZ3 C 0.269 8.824 -4.196 1.00 . A A . 9 TRP CZ3 1 1
2 1908 1 1 8 TRP H H 0.327 5.853 -9.495 1.00 . A A . 9 TRP H 1 1
2 1909 1 1 8 TRP HA H 0.099 8.237 -7.972 1.00 . A A . 9 TRP HA 1 1
2 1910 1 1 8 TRP HB2 H 1.873 6.299 -7.881 1.00 . A A . 9 TRP HB2 1 1
2 1911 1 1 8 TRP HB3 H 2.728 7.295 -9.056 1.00 . A A . 9 TRP HB3 1 1
2 1912 1 1 8 TRP HD1 H 4.567 8.571 -7.828 1.00 . A A . 9 TRP HD1 1 1
2 1913 1 1 8 TRP HE1 H 4.758 9.865 -5.611 1.00 . A A . 9 TRP HE1 1 1
2 1914 1 1 8 TRP HE3 H -0.115 7.697 -5.971 1.00 . A A . 9 TRP HE3 1 1
2 1915 1 1 8 TRP HH2 H 0.880 9.993 -2.512 1.00 . A A . 9 TRP HH2 1 1
2 1916 1 1 8 TRP HZ2 H 3.139 10.437 -3.370 1.00 . A A . 9 TRP HZ2 1 1
2 1917 1 1 8 TRP HZ3 H -0.715 8.652 -3.785 1.00 . A A . 9 TRP HZ3 1 1
2 1918 1 1 8 TRP N N -0.105 6.722 -9.359 1.00 . A A . 9 TRP N 1 1
2 1919 1 1 8 TRP NE1 N 3.952 9.383 -5.892 1.00 . A A . 9 TRP NE1 1 1
2 1920 1 1 8 TRP O O 0.493 10.055 -9.648 1.00 . A A . 9 TRP O 1 1
2 1921 1 1 9 LYS C C 0.602 10.000 -12.632 1.00 . A A . 10 LYS C 1 1
2 1922 1 1 9 LYS CA C 1.885 9.498 -11.978 1.00 . A A . 10 LYS CA 1 1
2 1923 1 1 9 LYS CB C 2.786 8.847 -13.030 1.00 . A A . 10 LYS CB 1 1
2 1924 1 1 9 LYS CD C 4.510 9.151 -14.832 1.00 . A A . 10 LYS CD 1 1
2 1925 1 1 9 LYS CE C 5.878 8.939 -14.201 1.00 . A A . 10 LYS CE 1 1
2 1926 1 1 9 LYS CG C 3.558 9.847 -13.873 1.00 . A A . 10 LYS CG 1 1
2 1927 1 1 9 LYS H H 1.896 7.623 -10.996 1.00 . A A . 10 LYS H 1 1
2 1928 1 1 9 LYS HA H 2.405 10.338 -11.542 1.00 . A A . 10 LYS HA 1 1
2 1929 1 1 9 LYS HB2 H 3.496 8.205 -12.532 1.00 . A A . 10 LYS HB2 1 1
2 1930 1 1 9 LYS HB3 H 2.174 8.248 -13.690 1.00 . A A . 10 LYS HB3 1 1
2 1931 1 1 9 LYS HD2 H 4.098 8.191 -15.102 1.00 . A A . 10 LYS HD2 1 1
2 1932 1 1 9 LYS HD3 H 4.622 9.760 -15.718 1.00 . A A . 10 LYS HD3 1 1
2 1933 1 1 9 LYS HE2 H 5.766 8.917 -13.128 1.00 . A A . 10 LYS HE2 1 1
2 1934 1 1 9 LYS HE3 H 6.273 7.992 -14.541 1.00 . A A . 10 LYS HE3 1 1
2 1935 1 1 9 LYS HG2 H 2.857 10.439 -14.445 1.00 . A A . 10 LYS HG2 1 1
2 1936 1 1 9 LYS HG3 H 4.127 10.492 -13.219 1.00 . A A . 10 LYS HG3 1 1
2 1937 1 1 9 LYS HZ1 H 6.643 10.871 -13.999 1.00 . A A . 10 LYS HZ1 1 1
2 1938 1 1 9 LYS HZ2 H 6.729 10.263 -15.575 1.00 . A A . 10 LYS HZ2 1 1
2 1939 1 1 9 LYS HZ3 H 7.809 9.710 -14.395 1.00 . A A . 10 LYS HZ3 1 1
2 1940 1 1 9 LYS N N 1.589 8.550 -10.911 1.00 . A A . 10 LYS N 1 1
2 1941 1 1 9 LYS NZ N 6.832 10.022 -14.568 1.00 . A A . 10 LYS NZ 1 1
2 1942 1 1 9 LYS O O 0.550 11.120 -13.141 1.00 . A A . 10 LYS O 1 1
2 1943 1 1 10 MET C C -2.476 10.491 -12.301 1.00 . A A . 11 MET C 1 1
2 1944 1 1 10 MET CA C -1.716 9.527 -13.204 1.00 . A A . 11 MET CA 1 1
2 1945 1 1 10 MET CB C -2.557 8.273 -13.454 1.00 . A A . 11 MET CB 1 1
2 1946 1 1 10 MET CE C -5.396 6.228 -13.990 1.00 . A A . 11 MET CE 1 1
2 1947 1 1 10 MET CG C -3.909 8.565 -14.085 1.00 . A A . 11 MET CG 1 1
2 1948 1 1 10 MET H H -0.330 8.285 -12.195 1.00 . A A . 11 MET H 1 1
2 1949 1 1 10 MET HA H -1.522 10.012 -14.148 1.00 . A A . 11 MET HA 1 1
2 1950 1 1 10 MET HB2 H -2.012 7.613 -14.112 1.00 . A A . 11 MET HB2 1 1
2 1951 1 1 10 MET HB3 H -2.725 7.772 -12.512 1.00 . A A . 11 MET HB3 1 1
2 1952 1 1 10 MET HE1 H -6.389 5.826 -13.850 1.00 . A A . 11 MET HE1 1 1
2 1953 1 1 10 MET HE2 H -5.202 6.349 -15.045 1.00 . A A . 11 MET HE2 1 1
2 1954 1 1 10 MET HE3 H -4.670 5.550 -13.565 1.00 . A A . 11 MET HE3 1 1
2 1955 1 1 10 MET HG2 H -4.056 9.634 -14.113 1.00 . A A . 11 MET HG2 1 1
2 1956 1 1 10 MET HG3 H -3.911 8.176 -15.093 1.00 . A A . 11 MET HG3 1 1
2 1957 1 1 10 MET N N -0.432 9.165 -12.615 1.00 . A A . 11 MET N 1 1
2 1958 1 1 10 MET O O -3.082 11.452 -12.774 1.00 . A A . 11 MET O 1 1
2 1959 1 1 10 MET SD S -5.276 7.819 -13.175 1.00 . A A . 11 MET SD 1 1
2 1960 1 1 11 ALA C C -2.583 12.501 -10.067 1.00 . A A . 12 ALA C 1 1
2 1961 1 1 11 ALA CA C -3.125 11.076 -10.030 1.00 . A A . 12 ALA CA 1 1
2 1962 1 1 11 ALA CB C -2.988 10.493 -8.630 1.00 . A A . 12 ALA CB 1 1
2 1963 1 1 11 ALA H H -1.941 9.448 -10.682 1.00 . A A . 12 ALA H 1 1
2 1964 1 1 11 ALA HA H -4.175 11.093 -10.284 1.00 . A A . 12 ALA HA 1 1
2 1965 1 1 11 ALA HB1 H -3.395 9.493 -8.616 1.00 . A A . 12 ALA HB1 1 1
2 1966 1 1 11 ALA HB2 H -1.946 10.463 -8.353 1.00 . A A . 12 ALA HB2 1 1
2 1967 1 1 11 ALA HB3 H -3.530 11.111 -7.930 1.00 . A A . 12 ALA HB3 1 1
2 1968 1 1 11 ALA N N -2.440 10.229 -10.999 1.00 . A A . 12 ALA N 1 1
2 1969 1 1 11 ALA O O -3.346 13.467 -10.016 1.00 . A A . 12 ALA O 1 1
2 1970 1 1 12 ILE C C -0.872 14.623 -11.536 1.00 . A A . 13 ILE C 1 1
2 1971 1 1 12 ILE CA C -0.621 13.932 -10.200 1.00 . A A . 13 ILE CA 1 1
2 1972 1 1 12 ILE CB C 0.898 13.822 -9.969 1.00 . A A . 13 ILE CB 1 1
2 1973 1 1 12 ILE CD1 C 2.658 13.030 -8.311 1.00 . A A . 13 ILE CD1 1 1
2 1974 1 1 12 ILE CG1 C 1.183 13.175 -8.611 1.00 . A A . 13 ILE CG1 1 1
2 1975 1 1 12 ILE CG2 C 1.548 15.195 -10.054 1.00 . A A . 13 ILE CG2 1 1
2 1976 1 1 12 ILE H H -0.709 11.818 -10.192 1.00 . A A . 13 ILE H 1 1
2 1977 1 1 12 ILE HA H -1.042 14.538 -9.409 1.00 . A A . 13 ILE HA 1 1
2 1978 1 1 12 ILE HB H 1.314 13.204 -10.749 1.00 . A A . 13 ILE HB 1 1
2 1979 1 1 12 ILE HD11 H 2.813 12.172 -7.673 1.00 . A A . 13 ILE HD11 1 1
2 1980 1 1 12 ILE HD12 H 3.204 12.897 -9.233 1.00 . A A . 13 ILE HD12 1 1
2 1981 1 1 12 ILE HD13 H 3.013 13.918 -7.808 1.00 . A A . 13 ILE HD13 1 1
2 1982 1 1 12 ILE HG12 H 0.744 13.778 -7.832 1.00 . A A . 13 ILE HG12 1 1
2 1983 1 1 12 ILE HG13 H 0.741 12.189 -8.592 1.00 . A A . 13 ILE HG13 1 1
2 1984 1 1 12 ILE HG21 H 1.120 15.843 -9.303 1.00 . A A . 13 ILE HG21 1 1
2 1985 1 1 12 ILE HG22 H 2.610 15.101 -9.885 1.00 . A A . 13 ILE HG22 1 1
2 1986 1 1 12 ILE HG23 H 1.375 15.616 -11.033 1.00 . A A . 13 ILE HG23 1 1
2 1987 1 1 12 ILE N N -1.264 12.626 -10.156 1.00 . A A . 13 ILE N 1 1
2 1988 1 1 12 ILE O O -1.151 15.822 -11.585 1.00 . A A . 13 ILE O 1 1
2 1989 1 1 13 LYS C C -2.419 14.908 -14.111 1.00 . A A . 14 LYS C 1 1
2 1990 1 1 13 LYS CA C -0.991 14.396 -13.956 1.00 . A A . 14 LYS CA 1 1
2 1991 1 1 13 LYS CB C -0.706 13.324 -15.010 1.00 . A A . 14 LYS CB 1 1
2 1992 1 1 13 LYS CD C -0.220 12.822 -17.423 1.00 . A A . 14 LYS CD 1 1
2 1993 1 1 13 LYS CE C 0.547 13.490 -18.554 1.00 . A A . 14 LYS CE 1 1
2 1994 1 1 13 LYS CG C -0.760 13.844 -16.437 1.00 . A A . 14 LYS CG 1 1
2 1995 1 1 13 LYS H H -0.547 12.911 -12.514 1.00 . A A . 14 LYS H 1 1
2 1996 1 1 13 LYS HA H -0.309 15.220 -14.099 1.00 . A A . 14 LYS HA 1 1
2 1997 1 1 13 LYS HB2 H 0.279 12.916 -14.835 1.00 . A A . 14 LYS HB2 1 1
2 1998 1 1 13 LYS HB3 H -1.436 12.534 -14.910 1.00 . A A . 14 LYS HB3 1 1
2 1999 1 1 13 LYS HD2 H 0.443 12.147 -16.903 1.00 . A A . 14 LYS HD2 1 1
2 2000 1 1 13 LYS HD3 H -1.047 12.265 -17.841 1.00 . A A . 14 LYS HD3 1 1
2 2001 1 1 13 LYS HE2 H 0.831 14.483 -18.241 1.00 . A A . 14 LYS HE2 1 1
2 2002 1 1 13 LYS HE3 H 1.435 12.910 -18.761 1.00 . A A . 14 LYS HE3 1 1
2 2003 1 1 13 LYS HG2 H -1.785 14.066 -16.691 1.00 . A A . 14 LYS HG2 1 1
2 2004 1 1 13 LYS HG3 H -0.167 14.745 -16.504 1.00 . A A . 14 LYS HG3 1 1
2 2005 1 1 13 LYS HZ1 H -0.842 12.728 -19.915 1.00 . A A . 14 LYS HZ1 1 1
2 2006 1 1 13 LYS HZ2 H 0.351 13.695 -20.624 1.00 . A A . 14 LYS HZ2 1 1
2 2007 1 1 13 LYS HZ3 H -0.903 14.410 -19.743 1.00 . A A . 14 LYS HZ3 1 1
2 2008 1 1 13 LYS N N -0.772 13.860 -12.618 1.00 . A A . 14 LYS N 1 1
2 2009 1 1 13 LYS NZ N -0.269 13.588 -19.796 1.00 . A A . 14 LYS NZ 1 1
2 2010 1 1 13 LYS O O -2.688 15.791 -14.926 1.00 . A A . 14 LYS O 1 1
2 2011 1 1 14 ARG C C -4.951 16.061 -12.621 1.00 . A A . 15 ARG C 1 1
2 2012 1 1 14 ARG CA C -4.733 14.749 -13.371 1.00 . A A . 15 ARG CA 1 1
2 2013 1 1 14 ARG CB C -5.620 13.655 -12.774 1.00 . A A . 15 ARG CB 1 1
2 2014 1 1 14 ARG CD C -7.362 13.782 -14.581 1.00 . A A . 15 ARG CD 1 1
2 2015 1 1 14 ARG CG C -6.411 12.878 -13.813 1.00 . A A . 15 ARG CG 1 1
2 2016 1 1 14 ARG CZ C -7.580 14.677 -16.861 1.00 . A A . 15 ARG CZ 1 1
2 2017 1 1 14 ARG H H -3.056 13.650 -12.692 1.00 . A A . 15 ARG H 1 1
2 2018 1 1 14 ARG HA H -5.001 14.892 -14.408 1.00 . A A . 15 ARG HA 1 1
2 2019 1 1 14 ARG HB2 H -4.996 12.958 -12.233 1.00 . A A . 15 ARG HB2 1 1
2 2020 1 1 14 ARG HB3 H -6.318 14.110 -12.088 1.00 . A A . 15 ARG HB3 1 1
2 2021 1 1 14 ARG HD2 H -8.307 13.273 -14.698 1.00 . A A . 15 ARG HD2 1 1
2 2022 1 1 14 ARG HD3 H -7.510 14.689 -14.014 1.00 . A A . 15 ARG HD3 1 1
2 2023 1 1 14 ARG HE H -5.898 13.939 -16.082 1.00 . A A . 15 ARG HE 1 1
2 2024 1 1 14 ARG HG2 H -5.722 12.424 -14.511 1.00 . A A . 15 ARG HG2 1 1
2 2025 1 1 14 ARG HG3 H -6.982 12.108 -13.316 1.00 . A A . 15 ARG HG3 1 1
2 2026 1 1 14 ARG HH11 H -9.274 14.730 -15.760 1.00 . A A . 15 ARG HH11 1 1
2 2027 1 1 14 ARG HH12 H -9.413 15.358 -17.370 1.00 . A A . 15 ARG HH12 1 1
2 2028 1 1 14 ARG HH21 H -6.070 14.764 -18.202 1.00 . A A . 15 ARG HH21 1 1
2 2029 1 1 14 ARG HH22 H -7.591 15.375 -18.757 1.00 . A A . 15 ARG HH22 1 1
2 2030 1 1 14 ARG N N -3.332 14.349 -13.322 1.00 . A A . 15 ARG N 1 1
2 2031 1 1 14 ARG NE N -6.843 14.128 -15.901 1.00 . A A . 15 ARG NE 1 1
2 2032 1 1 14 ARG NH1 N -8.860 14.943 -16.646 1.00 . A A . 15 ARG NH1 1 1
2 2033 1 1 14 ARG NH2 N -7.035 14.962 -18.037 1.00 . A A . 15 ARG NH2 1 1
2 2034 1 1 14 ARG O O -5.392 17.054 -13.201 1.00 . A A . 15 ARG O 1 1
2 2035 1 1 15 CYS C C -3.874 18.364 -10.967 1.00 . A A . 16 CYS C 1 1
2 2036 1 1 15 CYS CA C -4.800 17.245 -10.501 1.00 . A A . 16 CYS CA 1 1
2 2037 1 1 15 CYS CB C -4.519 16.911 -9.035 1.00 . A A . 16 CYS CB 1 1
2 2038 1 1 15 CYS H H -4.289 15.235 -10.925 1.00 . A A . 16 CYS H 1 1
2 2039 1 1 15 CYS HA H -5.822 17.577 -10.596 1.00 . A A . 16 CYS HA 1 1
2 2040 1 1 15 CYS HB2 H -4.843 17.735 -8.417 1.00 . A A . 16 CYS HB2 1 1
2 2041 1 1 15 CYS HB3 H -5.074 16.026 -8.763 1.00 . A A . 16 CYS HB3 1 1
2 2042 1 1 15 CYS HG H -2.075 16.870 -9.761 1.00 . A A . 16 CYS HG 1 1
2 2043 1 1 15 CYS N N -4.637 16.057 -11.330 1.00 . A A . 16 CYS N 1 1
2 2044 1 1 15 CYS O O -4.084 19.532 -10.643 1.00 . A A . 16 CYS O 1 1
2 2045 1 1 15 CYS SG S -2.775 16.604 -8.669 1.00 . A A . 16 CYS SG 1 1
2 2046 1 1 16 SER C C -2.585 20.060 -13.035 1.00 . A A . 17 SER C 1 1
2 2047 1 1 16 SER CA C -1.884 18.969 -12.232 1.00 . A A . 17 SER CA 1 1
2 2048 1 1 16 SER CB C -0.834 18.274 -13.101 1.00 . A A . 17 SER CB 1 1
2 2049 1 1 16 SER H H -2.732 17.049 -11.949 1.00 . A A . 17 SER H 1 1
2 2050 1 1 16 SER HA H -1.393 19.422 -11.383 1.00 . A A . 17 SER HA 1 1
2 2051 1 1 16 SER HB2 H -1.246 17.357 -13.494 1.00 . A A . 17 SER HB2 1 1
2 2052 1 1 16 SER HB3 H -0.560 18.925 -13.918 1.00 . A A . 17 SER HB3 1 1
2 2053 1 1 16 SER HG H 1.053 18.527 -12.640 1.00 . A A . 17 SER HG 1 1
2 2054 1 1 16 SER N N -2.846 17.997 -11.726 1.00 . A A . 17 SER N 1 1
2 2055 1 1 16 SER O O -2.075 21.171 -13.171 1.00 . A A . 17 SER O 1 1
2 2056 1 1 16 SER OG O 0.329 17.968 -12.350 1.00 . A A . 17 SER OG 1 1
2 2057 1 1 17 ASN C C -5.575 21.387 -13.497 1.00 . A A . 18 ASN C 1 1
2 2058 1 1 17 ASN CA C -4.530 20.684 -14.359 1.00 . A A . 18 ASN CA 1 1
2 2059 1 1 17 ASN CB C -5.214 19.970 -15.527 1.00 . A A . 18 ASN CB 1 1
2 2060 1 1 17 ASN CG C -5.118 20.755 -16.820 1.00 . A A . 18 ASN CG 1 1
2 2061 1 1 17 ASN H H -4.113 18.830 -13.425 1.00 . A A . 18 ASN H 1 1
2 2062 1 1 17 ASN HA H -3.846 21.422 -14.750 1.00 . A A . 18 ASN HA 1 1
2 2063 1 1 17 ASN HB2 H -4.746 19.008 -15.677 1.00 . A A . 18 ASN HB2 1 1
2 2064 1 1 17 ASN HB3 H -6.258 19.825 -15.291 1.00 . A A . 18 ASN HB3 1 1
2 2065 1 1 17 ASN HD21 H -3.174 20.354 -16.947 1.00 . A A . 18 ASN HD21 1 1
2 2066 1 1 17 ASN HD22 H -3.827 21.316 -18.225 1.00 . A A . 18 ASN HD22 1 1
2 2067 1 1 17 ASN N N -3.758 19.732 -13.567 1.00 . A A . 18 ASN N 1 1
2 2068 1 1 17 ASN ND2 N -3.918 20.814 -17.388 1.00 . A A . 18 ASN ND2 1 1
2 2069 1 1 17 ASN O O -6.615 21.819 -13.992 1.00 . A A . 18 ASN O 1 1
2 2070 1 1 17 ASN OD1 O -6.109 21.302 -17.303 1.00 . A A . 18 ASN OD1 1 1
2 2071 1 1 18 VAL C C -5.653 23.502 -10.822 1.00 . A A . 19 VAL C 1 1
2 2072 1 1 18 VAL CA C -6.200 22.153 -11.273 1.00 . A A . 19 VAL CA 1 1
2 2073 1 1 18 VAL CB C -6.459 21.276 -10.033 1.00 . A A . 19 VAL CB 1 1
2 2074 1 1 18 VAL CG1 C -7.441 21.958 -9.092 1.00 . A A . 19 VAL CG1 1 1
2 2075 1 1 18 VAL CG2 C -6.970 19.905 -10.448 1.00 . A A . 19 VAL CG2 1 1
2 2076 1 1 18 VAL H H -4.442 21.136 -11.868 1.00 . A A . 19 VAL H 1 1
2 2077 1 1 18 VAL HA H -7.141 22.308 -11.781 1.00 . A A . 19 VAL HA 1 1
2 2078 1 1 18 VAL HB H -5.524 21.145 -9.509 1.00 . A A . 19 VAL HB 1 1
2 2079 1 1 18 VAL HG11 H -7.680 22.940 -9.472 1.00 . A A . 19 VAL HG11 1 1
2 2080 1 1 18 VAL HG12 H -8.343 21.368 -9.024 1.00 . A A . 19 VAL HG12 1 1
2 2081 1 1 18 VAL HG13 H -6.995 22.050 -8.113 1.00 . A A . 19 VAL HG13 1 1
2 2082 1 1 18 VAL HG21 H -6.992 19.254 -9.587 1.00 . A A . 19 VAL HG21 1 1
2 2083 1 1 18 VAL HG22 H -7.967 19.999 -10.854 1.00 . A A . 19 VAL HG22 1 1
2 2084 1 1 18 VAL HG23 H -6.315 19.488 -11.199 1.00 . A A . 19 VAL HG23 1 1
2 2085 1 1 18 VAL N N -5.288 21.500 -12.204 1.00 . A A . 19 VAL N 1 1
2 2086 1 1 18 VAL O O -4.525 23.596 -10.339 1.00 . A A . 19 VAL O 1 1
2 2087 1 1 19 ALA C C -5.943 26.008 -9.074 1.00 . A A . 20 ALA C 1 1
2 2088 1 1 19 ALA CA C -6.058 25.890 -10.590 1.00 . A A . 20 ALA CA 1 1
2 2089 1 1 19 ALA CB C -7.045 26.915 -11.129 1.00 . A A . 20 ALA CB 1 1
2 2090 1 1 19 ALA H H -7.347 24.407 -11.374 1.00 . A A . 20 ALA H 1 1
2 2091 1 1 19 ALA HA H -5.091 26.092 -11.031 1.00 . A A . 20 ALA HA 1 1
2 2092 1 1 19 ALA HB1 H -8.007 26.445 -11.275 1.00 . A A . 20 ALA HB1 1 1
2 2093 1 1 19 ALA HB2 H -7.144 27.726 -10.422 1.00 . A A . 20 ALA HB2 1 1
2 2094 1 1 19 ALA HB3 H -6.685 27.300 -12.071 1.00 . A A . 20 ALA HB3 1 1
2 2095 1 1 19 ALA N N -6.460 24.546 -10.983 1.00 . A A . 20 ALA N 1 1
2 2096 1 1 19 ALA O O -6.940 25.909 -8.357 1.00 . A A . 20 ALA O 1 1
2 2097 1 1 20 VAL C C -4.314 27.814 -6.764 1.00 . A A . 21 VAL C 1 1
2 2098 1 1 20 VAL CA C -4.479 26.352 -7.160 1.00 . A A . 21 VAL CA 1 1
2 2099 1 1 20 VAL CB C -3.224 25.570 -6.730 1.00 . A A . 21 VAL CB 1 1
2 2100 1 1 20 VAL CG1 C -3.379 24.092 -7.056 1.00 . A A . 21 VAL CG1 1 1
2 2101 1 1 20 VAL CG2 C -1.984 26.144 -7.398 1.00 . A A . 21 VAL CG2 1 1
2 2102 1 1 20 VAL H H -3.969 26.289 -9.213 1.00 . A A . 21 VAL H 1 1
2 2103 1 1 20 VAL HA H -5.331 25.942 -6.637 1.00 . A A . 21 VAL HA 1 1
2 2104 1 1 20 VAL HB H -3.111 25.670 -5.661 1.00 . A A . 21 VAL HB 1 1
2 2105 1 1 20 VAL HG11 H -2.498 23.558 -6.728 1.00 . A A . 21 VAL HG11 1 1
2 2106 1 1 20 VAL HG12 H -4.248 23.700 -6.549 1.00 . A A . 21 VAL HG12 1 1
2 2107 1 1 20 VAL HG13 H -3.497 23.969 -8.123 1.00 . A A . 21 VAL HG13 1 1
2 2108 1 1 20 VAL HG21 H -1.910 27.198 -7.171 1.00 . A A . 21 VAL HG21 1 1
2 2109 1 1 20 VAL HG22 H -1.107 25.634 -7.028 1.00 . A A . 21 VAL HG22 1 1
2 2110 1 1 20 VAL HG23 H -2.055 26.011 -8.466 1.00 . A A . 21 VAL HG23 1 1
2 2111 1 1 20 VAL N N -4.723 26.220 -8.591 1.00 . A A . 21 VAL N 1 1
2 2112 1 1 20 VAL O O -4.560 28.190 -5.618 1.00 . A A . 21 VAL O 1 1
2 2113 1 1 21 GLY C C -4.996 30.749 -7.071 1.00 . A A . 22 GLY C 1 1
2 2114 1 1 21 GLY CA C -3.704 30.051 -7.451 1.00 . A A . 22 GLY CA 1 1
2 2115 1 1 21 GLY H H -3.715 28.283 -8.615 1.00 . A A . 22 GLY H 1 1
2 2116 1 1 21 GLY HA2 H -2.997 30.161 -6.643 1.00 . A A . 22 GLY HA2 1 1
2 2117 1 1 21 GLY HA3 H -3.301 30.523 -8.335 1.00 . A A . 22 GLY HA3 1 1
2 2118 1 1 21 GLY N N -3.896 28.639 -7.720 1.00 . A A . 22 GLY N 1 1
2 2119 1 1 21 GLY O O -6.062 30.135 -7.064 1.00 . A A . 22 GLY O 1 1
2 2120 1 1 22 VAL C C -6.338 33.932 -7.373 1.00 . A A . 23 VAL C 1 1
2 2121 1 1 22 VAL CA C -6.069 32.818 -6.368 1.00 . A A . 23 VAL CA 1 1
2 2122 1 1 22 VAL CB C -5.896 33.435 -4.969 1.00 . A A . 23 VAL CB 1 1
2 2123 1 1 22 VAL CG1 C -7.173 34.137 -4.532 1.00 . A A . 23 VAL CG1 1 1
2 2124 1 1 22 VAL CG2 C -5.494 32.368 -3.962 1.00 . A A . 23 VAL CG2 1 1
2 2125 1 1 22 VAL H H -4.021 32.471 -6.777 1.00 . A A . 23 VAL H 1 1
2 2126 1 1 22 VAL HA H -6.921 32.154 -6.344 1.00 . A A . 23 VAL HA 1 1
2 2127 1 1 22 VAL HB H -5.106 34.171 -5.016 1.00 . A A . 23 VAL HB 1 1
2 2128 1 1 22 VAL HG11 H -8.002 33.771 -5.119 1.00 . A A . 23 VAL HG11 1 1
2 2129 1 1 22 VAL HG12 H -7.355 33.938 -3.486 1.00 . A A . 23 VAL HG12 1 1
2 2130 1 1 22 VAL HG13 H -7.068 35.202 -4.684 1.00 . A A . 23 VAL HG13 1 1
2 2131 1 1 22 VAL HG21 H -5.525 32.783 -2.966 1.00 . A A . 23 VAL HG21 1 1
2 2132 1 1 22 VAL HG22 H -6.181 31.536 -4.025 1.00 . A A . 23 VAL HG22 1 1
2 2133 1 1 22 VAL HG23 H -4.493 32.026 -4.178 1.00 . A A . 23 VAL HG23 1 1
2 2134 1 1 22 VAL N N -4.899 32.036 -6.752 1.00 . A A . 23 VAL N 1 1
2 2135 1 1 22 VAL O O -7.442 34.049 -7.905 1.00 . A A . 23 VAL O 1 1
2 2136 1 1 23 GLY C C -4.198 36.112 -9.352 1.00 . A A . 24 GLY C 1 1
2 2137 1 1 23 GLY CA C -5.470 35.844 -8.571 1.00 . A A . 24 GLY CA 1 1
2 2138 1 1 23 GLY H H -4.465 34.608 -7.176 1.00 . A A . 24 GLY H 1 1
2 2139 1 1 23 GLY HA2 H -6.261 35.603 -9.264 1.00 . A A . 24 GLY HA2 1 1
2 2140 1 1 23 GLY HA3 H -5.740 36.738 -8.028 1.00 . A A . 24 GLY HA3 1 1
2 2141 1 1 23 GLY N N -5.322 34.750 -7.630 1.00 . A A . 24 GLY N 1 1
2 2142 1 1 23 GLY O O -3.104 35.761 -8.911 1.00 . A A . 24 GLY O 1 1
2 2143 1 1 24 GLY C C -2.631 35.812 -12.035 1.00 . A A . 25 GLY C 1 1
2 2144 1 1 24 GLY CA C -3.188 37.040 -11.344 1.00 . A A . 25 GLY CA 1 1
2 2145 1 1 24 GLY H H -5.238 36.993 -10.818 1.00 . A A . 25 GLY H 1 1
2 2146 1 1 24 GLY HA2 H -3.475 37.764 -12.093 1.00 . A A . 25 GLY HA2 1 1
2 2147 1 1 24 GLY HA3 H -2.416 37.469 -10.720 1.00 . A A . 25 GLY HA3 1 1
2 2148 1 1 24 GLY N N -4.342 36.736 -10.517 1.00 . A A . 25 GLY N 1 1
2 2149 1 1 24 GLY O O -3.107 35.421 -13.101 1.00 . A A . 25 GLY O 1 1
2 2150 1 1 25 LYS C C -1.992 32.859 -12.073 1.00 . A A . 26 LYS C 1 1
2 2151 1 1 25 LYS CA C -0.994 34.010 -11.993 1.00 . A A . 26 LYS CA 1 1
2 2152 1 1 25 LYS CB C 0.213 33.594 -11.150 1.00 . A A . 26 LYS CB 1 1
2 2153 1 1 25 LYS CD C 2.076 34.760 -12.368 1.00 . A A . 26 LYS CD 1 1
2 2154 1 1 25 LYS CE C 3.288 34.584 -13.269 1.00 . A A . 26 LYS CE 1 1
2 2155 1 1 25 LYS CG C 1.488 33.420 -11.957 1.00 . A A . 26 LYS CG 1 1
2 2156 1 1 25 LYS H H -1.282 35.561 -10.580 1.00 . A A . 26 LYS H 1 1
2 2157 1 1 25 LYS HA H -0.660 34.251 -12.990 1.00 . A A . 26 LYS HA 1 1
2 2158 1 1 25 LYS HB2 H 0.389 34.348 -10.397 1.00 . A A . 26 LYS HB2 1 1
2 2159 1 1 25 LYS HB3 H -0.010 32.656 -10.662 1.00 . A A . 26 LYS HB3 1 1
2 2160 1 1 25 LYS HD2 H 1.324 35.325 -12.899 1.00 . A A . 26 LYS HD2 1 1
2 2161 1 1 25 LYS HD3 H 2.373 35.299 -11.480 1.00 . A A . 26 LYS HD3 1 1
2 2162 1 1 25 LYS HE2 H 4.137 34.315 -12.659 1.00 . A A . 26 LYS HE2 1 1
2 2163 1 1 25 LYS HE3 H 3.084 33.791 -13.973 1.00 . A A . 26 LYS HE3 1 1
2 2164 1 1 25 LYS HG2 H 2.213 32.889 -11.358 1.00 . A A . 26 LYS HG2 1 1
2 2165 1 1 25 LYS HG3 H 1.264 32.847 -12.847 1.00 . A A . 26 LYS HG3 1 1
2 2166 1 1 25 LYS HZ1 H 4.236 36.436 -13.455 1.00 . A A . 26 LYS HZ1 1 1
2 2167 1 1 25 LYS HZ2 H 2.733 36.355 -14.227 1.00 . A A . 26 LYS HZ2 1 1
2 2168 1 1 25 LYS HZ3 H 4.080 35.597 -14.915 1.00 . A A . 26 LYS HZ3 1 1
2 2169 1 1 25 LYS N N -1.618 35.202 -11.429 1.00 . A A . 26 LYS N 1 1
2 2170 1 1 25 LYS NZ N 3.606 35.830 -14.019 1.00 . A A . 26 LYS NZ 1 1
2 2171 1 1 25 LYS O O -2.924 32.776 -11.271 1.00 . A A . 26 LYS O 1 1
2 2172 1 1 26 SER C C -1.913 29.519 -13.045 1.00 . A A . 27 SER C 1 1
2 2173 1 1 26 SER CA C -2.675 30.829 -13.228 1.00 . A A . 27 SER CA 1 1
2 2174 1 1 26 SER CB C -3.314 30.870 -14.617 1.00 . A A . 27 SER CB 1 1
2 2175 1 1 26 SER H H -1.031 32.094 -13.650 1.00 . A A . 27 SER H 1 1
2 2176 1 1 26 SER HA H -3.453 30.886 -12.481 1.00 . A A . 27 SER HA 1 1
2 2177 1 1 26 SER HB2 H -2.542 30.795 -15.368 1.00 . A A . 27 SER HB2 1 1
2 2178 1 1 26 SER HB3 H -3.998 30.040 -14.721 1.00 . A A . 27 SER HB3 1 1
2 2179 1 1 26 SER HG H -3.759 32.477 -15.646 1.00 . A A . 27 SER HG 1 1
2 2180 1 1 26 SER N N -1.791 31.973 -13.043 1.00 . A A . 27 SER N 1 1
2 2181 1 1 26 SER O O -1.893 28.670 -13.936 1.00 . A A . 27 SER O 1 1
2 2182 1 1 26 SER OG O -4.027 32.078 -14.815 1.00 . A A . 27 SER OG 1 1
2 2183 1 1 27 LYS C C -1.448 27.034 -11.113 1.00 . A A . 28 LYS C 1 1
2 2184 1 1 27 LYS CA C -0.527 28.158 -11.579 1.00 . A A . 28 LYS CA 1 1
2 2185 1 1 27 LYS CB C 0.523 28.450 -10.505 1.00 . A A . 28 LYS CB 1 1
2 2186 1 1 27 LYS CD C 2.863 28.075 -9.670 1.00 . A A . 28 LYS CD 1 1
2 2187 1 1 27 LYS CE C 4.109 27.221 -9.844 1.00 . A A . 28 LYS CE 1 1
2 2188 1 1 27 LYS CG C 1.899 27.896 -10.831 1.00 . A A . 28 LYS CG 1 1
2 2189 1 1 27 LYS H H -1.343 30.075 -11.212 1.00 . A A . 28 LYS H 1 1
2 2190 1 1 27 LYS HA H -0.026 27.844 -12.484 1.00 . A A . 28 LYS HA 1 1
2 2191 1 1 27 LYS HB2 H 0.607 29.520 -10.384 1.00 . A A . 28 LYS HB2 1 1
2 2192 1 1 27 LYS HB3 H 0.196 28.016 -9.571 1.00 . A A . 28 LYS HB3 1 1
2 2193 1 1 27 LYS HD2 H 3.155 29.113 -9.614 1.00 . A A . 28 LYS HD2 1 1
2 2194 1 1 27 LYS HD3 H 2.366 27.789 -8.754 1.00 . A A . 28 LYS HD3 1 1
2 2195 1 1 27 LYS HE2 H 4.599 27.124 -8.887 1.00 . A A . 28 LYS HE2 1 1
2 2196 1 1 27 LYS HE3 H 3.815 26.246 -10.200 1.00 . A A . 28 LYS HE3 1 1
2 2197 1 1 27 LYS HG2 H 1.810 26.843 -11.052 1.00 . A A . 28 LYS HG2 1 1
2 2198 1 1 27 LYS HG3 H 2.290 28.415 -11.695 1.00 . A A . 28 LYS HG3 1 1
2 2199 1 1 27 LYS HZ1 H 5.894 28.200 -10.316 1.00 . A A . 28 LYS HZ1 1 1
2 2200 1 1 27 LYS HZ2 H 4.603 28.600 -11.333 1.00 . A A . 28 LYS HZ2 1 1
2 2201 1 1 27 LYS HZ3 H 5.379 27.107 -11.500 1.00 . A A . 28 LYS HZ3 1 1
2 2202 1 1 27 LYS N N -1.289 29.363 -11.883 1.00 . A A . 28 LYS N 1 1
2 2203 1 1 27 LYS NZ N 5.063 27.824 -10.816 1.00 . A A . 28 LYS NZ 1 1
2 2204 1 1 27 LYS O O -2.476 27.281 -10.482 1.00 . A A . 28 LYS O 1 1
2 2205 1 1 28 LYS C C -1.032 23.673 -10.193 1.00 . A A . 29 LYS C 1 1
2 2206 1 1 28 LYS CA C -1.861 24.637 -11.036 1.00 . A A . 29 LYS CA 1 1
2 2207 1 1 28 LYS CB C -2.393 23.917 -12.278 1.00 . A A . 29 LYS CB 1 1
2 2208 1 1 28 LYS CD C -3.333 24.394 -14.557 1.00 . A A . 29 LYS CD 1 1
2 2209 1 1 28 LYS CE C -3.637 25.605 -15.424 1.00 . A A . 29 LYS CE 1 1
2 2210 1 1 28 LYS CG C -3.387 24.740 -13.078 1.00 . A A . 29 LYS CG 1 1
2 2211 1 1 28 LYS H H -0.241 25.665 -11.929 1.00 . A A . 29 LYS H 1 1
2 2212 1 1 28 LYS HA H -2.696 24.985 -10.446 1.00 . A A . 29 LYS HA 1 1
2 2213 1 1 28 LYS HB2 H -1.561 23.670 -12.920 1.00 . A A . 29 LYS HB2 1 1
2 2214 1 1 28 LYS HB3 H -2.881 23.004 -11.968 1.00 . A A . 29 LYS HB3 1 1
2 2215 1 1 28 LYS HD2 H -2.345 24.032 -14.799 1.00 . A A . 29 LYS HD2 1 1
2 2216 1 1 28 LYS HD3 H -4.062 23.622 -14.764 1.00 . A A . 29 LYS HD3 1 1
2 2217 1 1 28 LYS HE2 H -3.953 26.418 -14.788 1.00 . A A . 29 LYS HE2 1 1
2 2218 1 1 28 LYS HE3 H -2.738 25.890 -15.951 1.00 . A A . 29 LYS HE3 1 1
2 2219 1 1 28 LYS HG2 H -4.383 24.545 -12.710 1.00 . A A . 29 LYS HG2 1 1
2 2220 1 1 28 LYS HG3 H -3.154 25.789 -12.955 1.00 . A A . 29 LYS HG3 1 1
2 2221 1 1 28 LYS HZ1 H -4.674 26.017 -17.191 1.00 . A A . 29 LYS HZ1 1 1
2 2222 1 1 28 LYS HZ2 H -5.644 25.379 -15.960 1.00 . A A . 29 LYS HZ2 1 1
2 2223 1 1 28 LYS HZ3 H -4.589 24.370 -16.814 1.00 . A A . 29 LYS HZ3 1 1
2 2224 1 1 28 LYS N N -1.071 25.799 -11.425 1.00 . A A . 29 LYS N 1 1
2 2225 1 1 28 LYS NZ N -4.711 25.323 -16.417 1.00 . A A . 29 LYS NZ 1 1
2 2226 1 1 28 LYS O O 0.177 23.847 -10.041 1.00 . A A . 29 LYS O 1 1
2 2227 1 1 29 PHE C C 0.165 21.043 -9.568 1.00 . A A . 30 PHE C 1 1
2 2228 1 1 29 PHE CA C -1.012 21.663 -8.821 1.00 . A A . 30 PHE CA 1 1
2 2229 1 1 29 PHE CB C -1.992 20.568 -8.396 1.00 . A A . 30 PHE CB 1 1
2 2230 1 1 29 PHE CD1 C -1.511 20.745 -5.939 1.00 . A A . 30 PHE CD1 1 1
2 2231 1 1 29 PHE CD2 C -3.787 20.735 -6.649 1.00 . A A . 30 PHE CD2 1 1
2 2232 1 1 29 PHE CE1 C -1.918 20.853 -4.623 1.00 . A A . 30 PHE CE1 1 1
2 2233 1 1 29 PHE CE2 C -4.200 20.844 -5.335 1.00 . A A . 30 PHE CE2 1 1
2 2234 1 1 29 PHE CG C -2.439 20.685 -6.966 1.00 . A A . 30 PHE CG 1 1
2 2235 1 1 29 PHE CZ C -3.264 20.902 -4.321 1.00 . A A . 30 PHE CZ 1 1
2 2236 1 1 29 PHE H H -2.653 22.568 -9.806 1.00 . A A . 30 PHE H 1 1
2 2237 1 1 29 PHE HA H -0.641 22.164 -7.941 1.00 . A A . 30 PHE HA 1 1
2 2238 1 1 29 PHE HB2 H -2.871 20.617 -9.022 1.00 . A A . 30 PHE HB2 1 1
2 2239 1 1 29 PHE HB3 H -1.521 19.604 -8.519 1.00 . A A . 30 PHE HB3 1 1
2 2240 1 1 29 PHE HD1 H -0.456 20.708 -6.175 1.00 . A A . 30 PHE HD1 1 1
2 2241 1 1 29 PHE HD2 H -4.520 20.687 -7.442 1.00 . A A . 30 PHE HD2 1 1
2 2242 1 1 29 PHE HE1 H -1.184 20.900 -3.833 1.00 . A A . 30 PHE HE1 1 1
2 2243 1 1 29 PHE HE2 H -5.254 20.881 -5.102 1.00 . A A . 30 PHE HE2 1 1
2 2244 1 1 29 PHE HZ H -3.585 20.988 -3.293 1.00 . A A . 30 PHE HZ 1 1
2 2245 1 1 29 PHE N N -1.690 22.654 -9.648 1.00 . A A . 30 PHE N 1 1
2 2246 1 1 29 PHE O O 0.195 21.028 -10.798 1.00 . A A . 30 PHE O 1 1
2 2247 1 1 30 GLY C C 2.885 18.813 -8.569 1.00 . A A . 31 GLY C 1 1
2 2248 1 1 30 GLY CA C 2.302 19.923 -9.421 1.00 . A A . 31 GLY CA 1 1
2 2249 1 1 30 GLY H H 1.058 20.576 -7.838 1.00 . A A . 31 GLY H 1 1
2 2250 1 1 30 GLY HA2 H 2.024 19.515 -10.382 1.00 . A A . 31 GLY HA2 1 1
2 2251 1 1 30 GLY HA3 H 3.058 20.681 -9.569 1.00 . A A . 31 GLY HA3 1 1
2 2252 1 1 30 GLY N N 1.136 20.535 -8.814 1.00 . A A . 31 GLY N 1 1
2 2253 1 1 30 GLY O O 2.515 18.657 -7.405 1.00 . A A . 31 GLY O 1 1
2 2254 1 1 31 GLU C C 5.121 17.436 -7.167 1.00 . A A . 32 GLU C 1 1
2 2255 1 1 31 GLU CA C 4.430 16.938 -8.432 1.00 . A A . 32 GLU CA 1 1
2 2256 1 1 31 GLU CB C 5.444 16.229 -9.334 1.00 . A A . 32 GLU CB 1 1
2 2257 1 1 31 GLU CD C 7.341 16.479 -10.984 1.00 . A A . 32 GLU CD 1 1
2 2258 1 1 31 GLU CG C 6.471 17.165 -9.948 1.00 . A A . 32 GLU CG 1 1
2 2259 1 1 31 GLU H H 4.052 18.214 -10.078 1.00 . A A . 32 GLU H 1 1
2 2260 1 1 31 GLU HA H 3.658 16.237 -8.155 1.00 . A A . 32 GLU HA 1 1
2 2261 1 1 31 GLU HB2 H 5.966 15.484 -8.752 1.00 . A A . 32 GLU HB2 1 1
2 2262 1 1 31 GLU HB3 H 4.911 15.738 -10.136 1.00 . A A . 32 GLU HB3 1 1
2 2263 1 1 31 GLU HG2 H 5.954 17.986 -10.422 1.00 . A A . 32 GLU HG2 1 1
2 2264 1 1 31 GLU HG3 H 7.106 17.547 -9.162 1.00 . A A . 32 GLU HG3 1 1
2 2265 1 1 31 GLU N N 3.798 18.040 -9.148 1.00 . A A . 32 GLU N 1 1
2 2266 1 1 31 GLU O O 4.986 16.841 -6.098 1.00 . A A . 32 GLU O 1 1
2 2267 1 1 31 GLU OE1 O 8.578 16.622 -10.906 1.00 . A A . 32 GLU OE1 1 1
2 2268 1 1 31 GLU OE2 O 6.783 15.799 -11.870 1.00 . A A . 32 GLU OE2 1 1
2 2269 1 1 32 GLY C C 5.620 19.586 -5.079 1.00 . A A . 33 GLY C 1 1
2 2270 1 1 32 GLY CA C 6.564 19.092 -6.156 1.00 . A A . 33 GLY CA 1 1
2 2271 1 1 32 GLY H H 5.932 18.964 -8.173 1.00 . A A . 33 GLY H 1 1
2 2272 1 1 32 GLY HA2 H 7.208 18.334 -5.736 1.00 . A A . 33 GLY HA2 1 1
2 2273 1 1 32 GLY HA3 H 7.172 19.920 -6.493 1.00 . A A . 33 GLY HA3 1 1
2 2274 1 1 32 GLY N N 5.862 18.532 -7.296 1.00 . A A . 33 GLY N 1 1
2 2275 1 1 32 GLY O O 5.861 19.382 -3.890 1.00 . A A . 33 GLY O 1 1
2 2276 1 1 33 ASN C C 2.818 19.632 -3.848 1.00 . A A . 34 ASN C 1 1
2 2277 1 1 33 ASN CA C 3.555 20.765 -4.556 1.00 . A A . 34 ASN CA 1 1
2 2278 1 1 33 ASN CB C 2.553 21.664 -5.285 1.00 . A A . 34 ASN CB 1 1
2 2279 1 1 33 ASN CG C 3.234 22.673 -6.191 1.00 . A A . 34 ASN CG 1 1
2 2280 1 1 33 ASN H H 4.400 20.371 -6.456 1.00 . A A . 34 ASN H 1 1
2 2281 1 1 33 ASN HA H 4.081 21.352 -3.819 1.00 . A A . 34 ASN HA 1 1
2 2282 1 1 33 ASN HB2 H 1.901 21.049 -5.889 1.00 . A A . 34 ASN HB2 1 1
2 2283 1 1 33 ASN HB3 H 1.964 22.201 -4.558 1.00 . A A . 34 ASN HB3 1 1
2 2284 1 1 33 ASN HD21 H 3.010 24.093 -4.817 1.00 . A A . 34 ASN HD21 1 1
2 2285 1 1 33 ASN HD22 H 3.795 24.577 -6.279 1.00 . A A . 34 ASN HD22 1 1
2 2286 1 1 33 ASN N N 4.539 20.239 -5.495 1.00 . A A . 34 ASN N 1 1
2 2287 1 1 33 ASN ND2 N 3.359 23.905 -5.714 1.00 . A A . 34 ASN ND2 1 1
2 2288 1 1 33 ASN O O 2.664 19.646 -2.628 1.00 . A A . 34 ASN O 1 1
2 2289 1 1 33 ASN OD1 O 3.643 22.346 -7.305 1.00 . A A . 34 ASN OD1 1 1
2 2290 1 1 34 PHE C C 2.453 16.840 -2.968 1.00 . A A . 35 PHE C 1 1
2 2291 1 1 34 PHE CA C 1.643 17.513 -4.072 1.00 . A A . 35 PHE CA 1 1
2 2292 1 1 34 PHE CB C 1.325 16.501 -5.176 1.00 . A A . 35 PHE CB 1 1
2 2293 1 1 34 PHE CD1 C 1.338 13.992 -5.174 1.00 . A A . 35 PHE CD1 1 1
2 2294 1 1 34 PHE CD2 C -0.105 15.119 -3.645 1.00 . A A . 35 PHE CD2 1 1
2 2295 1 1 34 PHE CE1 C 0.897 12.772 -4.696 1.00 . A A . 35 PHE CE1 1 1
2 2296 1 1 34 PHE CE2 C -0.550 13.903 -3.164 1.00 . A A . 35 PHE CE2 1 1
2 2297 1 1 34 PHE CG C 0.843 15.178 -4.654 1.00 . A A . 35 PHE CG 1 1
2 2298 1 1 34 PHE CZ C -0.050 12.727 -3.691 1.00 . A A . 35 PHE CZ 1 1
2 2299 1 1 34 PHE H H 2.518 18.699 -5.592 1.00 . A A . 35 PHE H 1 1
2 2300 1 1 34 PHE HA H 0.718 17.878 -3.653 1.00 . A A . 35 PHE HA 1 1
2 2301 1 1 34 PHE HB2 H 0.554 16.906 -5.814 1.00 . A A . 35 PHE HB2 1 1
2 2302 1 1 34 PHE HB3 H 2.215 16.324 -5.760 1.00 . A A . 35 PHE HB3 1 1
2 2303 1 1 34 PHE HD1 H 2.078 14.026 -5.961 1.00 . A A . 35 PHE HD1 1 1
2 2304 1 1 34 PHE HD2 H -0.498 16.036 -3.234 1.00 . A A . 35 PHE HD2 1 1
2 2305 1 1 34 PHE HE1 H 1.290 11.855 -5.110 1.00 . A A . 35 PHE HE1 1 1
2 2306 1 1 34 PHE HE2 H -1.290 13.870 -2.378 1.00 . A A . 35 PHE HE2 1 1
2 2307 1 1 34 PHE HZ H -0.395 11.776 -3.315 1.00 . A A . 35 PHE HZ 1 1
2 2308 1 1 34 PHE N N 2.365 18.653 -4.624 1.00 . A A . 35 PHE N 1 1
2 2309 1 1 34 PHE O O 1.920 16.502 -1.910 1.00 . A A . 35 PHE O 1 1
2 2310 1 1 35 ARG C C 4.697 16.832 -0.965 1.00 . A A . 36 ARG C 1 1
2 2311 1 1 35 ARG CA C 4.626 16.013 -2.250 1.00 . A A . 36 ARG CA 1 1
2 2312 1 1 35 ARG CB C 6.028 15.845 -2.839 1.00 . A A . 36 ARG CB 1 1
2 2313 1 1 35 ARG CD C 7.218 15.356 -4.997 1.00 . A A . 36 ARG CD 1 1
2 2314 1 1 35 ARG CG C 6.065 14.973 -4.083 1.00 . A A . 36 ARG CG 1 1
2 2315 1 1 35 ARG CZ C 7.758 13.289 -6.213 1.00 . A A . 36 ARG CZ 1 1
2 2316 1 1 35 ARG H H 4.110 16.939 -4.082 1.00 . A A . 36 ARG H 1 1
2 2317 1 1 35 ARG HA H 4.222 15.040 -2.021 1.00 . A A . 36 ARG HA 1 1
2 2318 1 1 35 ARG HB2 H 6.418 16.819 -3.096 1.00 . A A . 36 ARG HB2 1 1
2 2319 1 1 35 ARG HB3 H 6.667 15.396 -2.093 1.00 . A A . 36 ARG HB3 1 1
2 2320 1 1 35 ARG HD2 H 7.099 16.388 -5.292 1.00 . A A . 36 ARG HD2 1 1
2 2321 1 1 35 ARG HD3 H 8.144 15.243 -4.453 1.00 . A A . 36 ARG HD3 1 1
2 2322 1 1 35 ARG HE H 6.917 14.904 -7.028 1.00 . A A . 36 ARG HE 1 1
2 2323 1 1 35 ARG HG2 H 6.184 13.941 -3.785 1.00 . A A . 36 ARG HG2 1 1
2 2324 1 1 35 ARG HG3 H 5.137 15.089 -4.621 1.00 . A A . 36 ARG HG3 1 1
2 2325 1 1 35 ARG HH11 H 8.232 13.269 -4.250 1.00 . A A . 36 ARG HH11 1 1
2 2326 1 1 35 ARG HH12 H 8.607 11.817 -5.119 1.00 . A A . 36 ARG HH12 1 1
2 2327 1 1 35 ARG HH21 H 7.405 12.999 -8.182 1.00 . A A . 36 ARG HH21 1 1
2 2328 1 1 35 ARG HH22 H 8.137 11.665 -7.356 1.00 . A A . 36 ARG HH22 1 1
2 2329 1 1 35 ARG N N 3.743 16.648 -3.221 1.00 . A A . 36 ARG N 1 1
2 2330 1 1 35 ARG NE N 7.267 14.524 -6.196 1.00 . A A . 36 ARG NE 1 1
2 2331 1 1 35 ARG NH1 N 8.239 12.747 -5.104 1.00 . A A . 36 ARG NH1 1 1
2 2332 1 1 35 ARG NH2 N 7.767 12.594 -7.344 1.00 . A A . 36 ARG NH2 1 1
2 2333 1 1 35 ARG O O 4.460 16.314 0.126 1.00 . A A . 36 ARG O 1 1
2 2334 1 1 36 TRP C C 3.857 18.958 0.887 1.00 . A A . 37 TRP C 1 1
2 2335 1 1 36 TRP CA C 5.129 19.002 0.049 1.00 . A A . 37 TRP CA 1 1
2 2336 1 1 36 TRP CB C 5.402 20.435 -0.412 1.00 . A A . 37 TRP CB 1 1
2 2337 1 1 36 TRP CD1 C 6.221 22.003 1.443 1.00 . A A . 37 TRP CD1 1 1
2 2338 1 1 36 TRP CD2 C 4.004 22.033 1.123 1.00 . A A . 37 TRP CD2 1 1
2 2339 1 1 36 TRP CE2 C 4.321 22.932 2.161 1.00 . A A . 37 TRP CE2 1 1
2 2340 1 1 36 TRP CE3 C 2.667 21.886 0.745 1.00 . A A . 37 TRP CE3 1 1
2 2341 1 1 36 TRP CG C 5.234 21.451 0.677 1.00 . A A . 37 TRP CG 1 1
2 2342 1 1 36 TRP CH2 C 2.048 23.512 2.433 1.00 . A A . 37 TRP CH2 1 1
2 2343 1 1 36 TRP CZ2 C 3.349 23.677 2.823 1.00 . A A . 37 TRP CZ2 1 1
2 2344 1 1 36 TRP CZ3 C 1.704 22.626 1.404 1.00 . A A . 37 TRP CZ3 1 1
2 2345 1 1 36 TRP H H 5.204 18.467 -1.998 1.00 . A A . 37 TRP H 1 1
2 2346 1 1 36 TRP HA H 5.959 18.665 0.655 1.00 . A A . 37 TRP HA 1 1
2 2347 1 1 36 TRP HB2 H 6.416 20.502 -0.777 1.00 . A A . 37 TRP HB2 1 1
2 2348 1 1 36 TRP HB3 H 4.718 20.685 -1.211 1.00 . A A . 37 TRP HB3 1 1
2 2349 1 1 36 TRP HD1 H 7.269 21.764 1.349 1.00 . A A . 37 TRP HD1 1 1
2 2350 1 1 36 TRP HE1 H 6.185 23.419 2.993 1.00 . A A . 37 TRP HE1 1 1
2 2351 1 1 36 TRP HE3 H 2.381 21.208 -0.046 1.00 . A A . 37 TRP HE3 1 1
2 2352 1 1 36 TRP HH2 H 1.263 24.068 2.921 1.00 . A A . 37 TRP HH2 1 1
2 2353 1 1 36 TRP HZ2 H 3.599 24.363 3.619 1.00 . A A . 37 TRP HZ2 1 1
2 2354 1 1 36 TRP HZ3 H 0.664 22.524 1.126 1.00 . A A . 37 TRP HZ3 1 1
2 2355 1 1 36 TRP N N 5.027 18.112 -1.102 1.00 . A A . 37 TRP N 1 1
2 2356 1 1 36 TRP NE1 N 5.679 22.895 2.337 1.00 . A A . 37 TRP NE1 1 1
2 2357 1 1 36 TRP O O 3.899 19.132 2.105 1.00 . A A . 37 TRP O 1 1
2 2358 1 1 37 ALA C C 1.232 17.281 1.547 1.00 . A A . 38 ALA C 1 1
2 2359 1 1 37 ALA CA C 1.443 18.653 0.914 1.00 . A A . 38 ALA CA 1 1
2 2360 1 1 37 ALA CB C 0.311 18.972 -0.050 1.00 . A A . 38 ALA CB 1 1
2 2361 1 1 37 ALA H H 2.758 18.592 -0.742 1.00 . A A . 38 ALA H 1 1
2 2362 1 1 37 ALA HA H 1.441 19.401 1.694 1.00 . A A . 38 ALA HA 1 1
2 2363 1 1 37 ALA HB1 H -0.044 19.975 0.132 1.00 . A A . 38 ALA HB1 1 1
2 2364 1 1 37 ALA HB2 H 0.671 18.896 -1.065 1.00 . A A . 38 ALA HB2 1 1
2 2365 1 1 37 ALA HB3 H -0.497 18.271 0.099 1.00 . A A . 38 ALA HB3 1 1
2 2366 1 1 37 ALA N N 2.727 18.723 0.229 1.00 . A A . 38 ALA N 1 1
2 2367 1 1 37 ALA O O 1.154 17.157 2.769 1.00 . A A . 38 ALA O 1 1
2 2368 1 1 38 ILE C C 1.945 14.537 2.270 1.00 . A A . 39 ILE C 1 1
2 2369 1 1 38 ILE CA C 0.936 14.894 1.183 1.00 . A A . 39 ILE CA 1 1
2 2370 1 1 38 ILE CB C 1.053 13.872 0.036 1.00 . A A . 39 ILE CB 1 1
2 2371 1 1 38 ILE CD1 C 0.157 11.571 -0.577 1.00 . A A . 39 ILE CD1 1 1
2 2372 1 1 38 ILE CG1 C 0.659 12.477 0.525 1.00 . A A . 39 ILE CG1 1 1
2 2373 1 1 38 ILE CG2 C 2.467 13.864 -0.524 1.00 . A A . 39 ILE CG2 1 1
2 2374 1 1 38 ILE H H 1.209 16.420 -0.257 1.00 . A A . 39 ILE H 1 1
2 2375 1 1 38 ILE HA H -0.060 14.830 1.597 1.00 . A A . 39 ILE HA 1 1
2 2376 1 1 38 ILE HB H 0.381 14.173 -0.752 1.00 . A A . 39 ILE HB 1 1
2 2377 1 1 38 ILE HD11 H 0.201 10.543 -0.245 1.00 . A A . 39 ILE HD11 1 1
2 2378 1 1 38 ILE HD12 H -0.863 11.828 -0.819 1.00 . A A . 39 ILE HD12 1 1
2 2379 1 1 38 ILE HD13 H 0.778 11.692 -1.453 1.00 . A A . 39 ILE HD13 1 1
2 2380 1 1 38 ILE HG12 H 1.517 12.005 0.977 1.00 . A A . 39 ILE HG12 1 1
2 2381 1 1 38 ILE HG13 H -0.125 12.571 1.263 1.00 . A A . 39 ILE HG13 1 1
2 2382 1 1 38 ILE HG21 H 2.836 14.878 -0.586 1.00 . A A . 39 ILE HG21 1 1
2 2383 1 1 38 ILE HG22 H 3.108 13.288 0.126 1.00 . A A . 39 ILE HG22 1 1
2 2384 1 1 38 ILE HG23 H 2.462 13.422 -1.509 1.00 . A A . 39 ILE HG23 1 1
2 2385 1 1 38 ILE N N 1.139 16.256 0.706 1.00 . A A . 39 ILE N 1 1
2 2386 1 1 38 ILE O O 1.628 13.809 3.211 1.00 . A A . 39 ILE O 1 1
2 2387 1 1 39 ARG C C 3.975 15.574 4.396 1.00 . A A . 40 ARG C 1 1
2 2388 1 1 39 ARG CA C 4.216 14.794 3.107 1.00 . A A . 40 ARG CA 1 1
2 2389 1 1 39 ARG CB C 5.580 15.164 2.523 1.00 . A A . 40 ARG CB 1 1
2 2390 1 1 39 ARG CD C 8.066 14.841 2.708 1.00 . A A . 40 ARG CD 1 1
2 2391 1 1 39 ARG CG C 6.743 14.871 3.457 1.00 . A A . 40 ARG CG 1 1
2 2392 1 1 39 ARG CZ C 9.462 13.225 1.490 1.00 . A A . 40 ARG CZ 1 1
2 2393 1 1 39 ARG H H 3.354 15.630 1.365 1.00 . A A . 40 ARG H 1 1
2 2394 1 1 39 ARG HA H 4.204 13.738 3.332 1.00 . A A . 40 ARG HA 1 1
2 2395 1 1 39 ARG HB2 H 5.731 14.605 1.610 1.00 . A A . 40 ARG HB2 1 1
2 2396 1 1 39 ARG HB3 H 5.587 16.218 2.294 1.00 . A A . 40 ARG HB3 1 1
2 2397 1 1 39 ARG HD2 H 7.996 15.500 1.855 1.00 . A A . 40 ARG HD2 1 1
2 2398 1 1 39 ARG HD3 H 8.846 15.190 3.369 1.00 . A A . 40 ARG HD3 1 1
2 2399 1 1 39 ARG HE H 7.809 12.764 2.508 1.00 . A A . 40 ARG HE 1 1
2 2400 1 1 39 ARG HG2 H 6.787 15.641 4.213 1.00 . A A . 40 ARG HG2 1 1
2 2401 1 1 39 ARG HG3 H 6.583 13.911 3.926 1.00 . A A . 40 ARG HG3 1 1
2 2402 1 1 39 ARG HH11 H 10.105 15.138 1.405 1.00 . A A . 40 ARG HH11 1 1
2 2403 1 1 39 ARG HH12 H 11.080 13.989 0.551 1.00 . A A . 40 ARG HH12 1 1
2 2404 1 1 39 ARG HH21 H 9.084 11.243 1.386 1.00 . A A . 40 ARG HH21 1 1
2 2405 1 1 39 ARG HH22 H 10.498 11.773 0.539 1.00 . A A . 40 ARG HH22 1 1
2 2406 1 1 39 ARG N N 3.161 15.057 2.137 1.00 . A A . 40 ARG N 1 1
2 2407 1 1 39 ARG NE N 8.402 13.498 2.244 1.00 . A A . 40 ARG NE 1 1
2 2408 1 1 39 ARG NH1 N 10.283 14.197 1.117 1.00 . A A . 40 ARG NH1 1 1
2 2409 1 1 39 ARG NH2 N 9.701 11.978 1.107 1.00 . A A . 40 ARG NH2 1 1
2 2410 1 1 39 ARG O O 3.949 15.000 5.484 1.00 . A A . 40 ARG O 1 1
2 2411 1 1 40 MET C C 2.372 17.239 6.233 1.00 . A A . 41 MET C 1 1
2 2412 1 1 40 MET CA C 3.560 17.742 5.419 1.00 . A A . 41 MET CA 1 1
2 2413 1 1 40 MET CB C 3.312 19.183 4.969 1.00 . A A . 41 MET CB 1 1
2 2414 1 1 40 MET CE C 3.329 22.652 7.285 1.00 . A A . 41 MET CE 1 1
2 2415 1 1 40 MET CG C 3.085 20.149 6.119 1.00 . A A . 41 MET CG 1 1
2 2416 1 1 40 MET H H 3.831 17.284 3.370 1.00 . A A . 41 MET H 1 1
2 2417 1 1 40 MET HA H 4.443 17.716 6.040 1.00 . A A . 41 MET HA 1 1
2 2418 1 1 40 MET HB2 H 4.167 19.523 4.404 1.00 . A A . 41 MET HB2 1 1
2 2419 1 1 40 MET HB3 H 2.439 19.204 4.332 1.00 . A A . 41 MET HB3 1 1
2 2420 1 1 40 MET HE1 H 2.996 23.620 6.941 1.00 . A A . 41 MET HE1 1 1
2 2421 1 1 40 MET HE2 H 2.499 22.124 7.730 1.00 . A A . 41 MET HE2 1 1
2 2422 1 1 40 MET HE3 H 4.112 22.780 8.019 1.00 . A A . 41 MET HE3 1 1
2 2423 1 1 40 MET HG2 H 2.028 20.355 6.197 1.00 . A A . 41 MET HG2 1 1
2 2424 1 1 40 MET HG3 H 3.428 19.686 7.032 1.00 . A A . 41 MET HG3 1 1
2 2425 1 1 40 MET N N 3.800 16.885 4.265 1.00 . A A . 41 MET N 1 1
2 2426 1 1 40 MET O O 2.364 17.334 7.460 1.00 . A A . 41 MET O 1 1
2 2427 1 1 40 MET SD S 3.960 21.710 5.898 1.00 . A A . 41 MET SD 1 1
2 2428 1 1 41 ALA C C 0.468 14.866 6.900 1.00 . A A . 42 ALA C 1 1
2 2429 1 1 41 ALA CA C 0.177 16.188 6.200 1.00 . A A . 42 ALA CA 1 1
2 2430 1 1 41 ALA CB C -0.950 16.018 5.193 1.00 . A A . 42 ALA CB 1 1
2 2431 1 1 41 ALA H H 1.435 16.660 4.565 1.00 . A A . 42 ALA H 1 1
2 2432 1 1 41 ALA HA H -0.139 16.913 6.937 1.00 . A A . 42 ALA HA 1 1
2 2433 1 1 41 ALA HB1 H -1.359 16.986 4.943 1.00 . A A . 42 ALA HB1 1 1
2 2434 1 1 41 ALA HB2 H -0.567 15.547 4.300 1.00 . A A . 42 ALA HB2 1 1
2 2435 1 1 41 ALA HB3 H -1.726 15.400 5.622 1.00 . A A . 42 ALA HB3 1 1
2 2436 1 1 41 ALA N N 1.369 16.707 5.541 1.00 . A A . 42 ALA N 1 1
2 2437 1 1 41 ALA O O -0.018 14.616 8.002 1.00 . A A . 42 ALA O 1 1
2 2438 1 1 42 ASN C C 2.381 12.885 8.124 1.00 . A A . 43 ASN C 1 1
2 2439 1 1 42 ASN CA C 1.618 12.722 6.813 1.00 . A A . 43 ASN CA 1 1
2 2440 1 1 42 ASN CB C 2.461 11.925 5.816 1.00 . A A . 43 ASN CB 1 1
2 2441 1 1 42 ASN CG C 1.969 10.500 5.651 1.00 . A A . 43 ASN CG 1 1
2 2442 1 1 42 ASN H H 1.621 14.276 5.376 1.00 . A A . 43 ASN H 1 1
2 2443 1 1 42 ASN HA H 0.703 12.184 7.008 1.00 . A A . 43 ASN HA 1 1
2 2444 1 1 42 ASN HB2 H 2.424 12.412 4.852 1.00 . A A . 43 ASN HB2 1 1
2 2445 1 1 42 ASN HB3 H 3.484 11.896 6.160 1.00 . A A . 43 ASN HB3 1 1
2 2446 1 1 42 ASN HD21 H 3.804 9.895 5.179 1.00 . A A . 43 ASN HD21 1 1
2 2447 1 1 42 ASN HD22 H 2.587 8.667 5.192 1.00 . A A . 43 ASN HD22 1 1
2 2448 1 1 42 ASN N N 1.264 14.020 6.252 1.00 . A A . 43 ASN N 1 1
2 2449 1 1 42 ASN ND2 N 2.878 9.596 5.306 1.00 . A A . 43 ASN ND2 1 1
2 2450 1 1 42 ASN O O 1.993 12.334 9.153 1.00 . A A . 43 ASN O 1 1
2 2451 1 1 42 ASN OD1 O 0.785 10.216 5.831 1.00 . A A . 43 ASN OD1 1 1
2 2452 1 1 43 VAL C C 3.496 14.632 10.334 1.00 . A A . 44 VAL C 1 1
2 2453 1 1 43 VAL CA C 4.286 13.887 9.262 1.00 . A A . 44 VAL CA 1 1
2 2454 1 1 43 VAL CB C 5.551 14.695 8.918 1.00 . A A . 44 VAL CB 1 1
2 2455 1 1 43 VAL CG1 C 6.467 13.890 8.008 1.00 . A A . 44 VAL CG1 1 1
2 2456 1 1 43 VAL CG2 C 5.177 16.021 8.274 1.00 . A A . 44 VAL CG2 1 1
2 2457 1 1 43 VAL H H 3.727 14.062 7.229 1.00 . A A . 44 VAL H 1 1
2 2458 1 1 43 VAL HA H 4.592 12.928 9.655 1.00 . A A . 44 VAL HA 1 1
2 2459 1 1 43 VAL HB H 6.083 14.901 9.835 1.00 . A A . 44 VAL HB 1 1
2 2460 1 1 43 VAL HG11 H 6.614 12.905 8.425 1.00 . A A . 44 VAL HG11 1 1
2 2461 1 1 43 VAL HG12 H 6.017 13.804 7.029 1.00 . A A . 44 VAL HG12 1 1
2 2462 1 1 43 VAL HG13 H 7.420 14.392 7.924 1.00 . A A . 44 VAL HG13 1 1
2 2463 1 1 43 VAL HG21 H 4.860 16.715 9.039 1.00 . A A . 44 VAL HG21 1 1
2 2464 1 1 43 VAL HG22 H 6.034 16.425 7.754 1.00 . A A . 44 VAL HG22 1 1
2 2465 1 1 43 VAL HG23 H 4.370 15.867 7.572 1.00 . A A . 44 VAL HG23 1 1
2 2466 1 1 43 VAL N N 3.468 13.649 8.079 1.00 . A A . 44 VAL N 1 1
2 2467 1 1 43 VAL O O 3.653 14.373 11.527 1.00 . A A . 44 VAL O 1 1
2 2468 1 1 44 SER C C 0.865 15.450 11.586 1.00 . A A . 45 SER C 1 1
2 2469 1 1 44 SER CA C 1.837 16.344 10.822 1.00 . A A . 45 SER CA 1 1
2 2470 1 1 44 SER CB C 1.065 17.424 10.062 1.00 . A A . 45 SER CB 1 1
2 2471 1 1 44 SER H H 2.569 15.719 8.936 1.00 . A A . 45 SER H 1 1
2 2472 1 1 44 SER HA H 2.502 16.818 11.527 1.00 . A A . 45 SER HA 1 1
2 2473 1 1 44 SER HB2 H 0.718 17.021 9.122 1.00 . A A . 45 SER HB2 1 1
2 2474 1 1 44 SER HB3 H 0.217 17.739 10.652 1.00 . A A . 45 SER HB3 1 1
2 2475 1 1 44 SER HG H 1.344 19.342 9.782 1.00 . A A . 45 SER HG 1 1
2 2476 1 1 44 SER N N 2.648 15.558 9.899 1.00 . A A . 45 SER N 1 1
2 2477 1 1 44 SER O O 0.384 15.811 12.661 1.00 . A A . 45 SER O 1 1
2 2478 1 1 44 SER OG O 1.885 18.550 9.802 1.00 . A A . 45 SER OG 1 1
2 2479 1 1 45 THR C C 0.422 12.194 12.315 1.00 . A A . 46 THR C 1 1
2 2480 1 1 45 THR CA C -0.336 13.335 11.649 1.00 . A A . 46 THR CA 1 1
2 2481 1 1 45 THR CB C -1.326 12.748 10.624 1.00 . A A . 46 THR CB 1 1
2 2482 1 1 45 THR CG2 C -2.426 13.749 10.300 1.00 . A A . 46 THR CG2 1 1
2 2483 1 1 45 THR H H 0.992 14.050 10.165 1.00 . A A . 46 THR H 1 1
2 2484 1 1 45 THR HA H -0.902 13.865 12.401 1.00 . A A . 46 THR HA 1 1
2 2485 1 1 45 THR HB H -1.779 11.864 11.049 1.00 . A A . 46 THR HB 1 1
2 2486 1 1 45 THR HG1 H 0.015 11.708 9.621 1.00 . A A . 46 THR HG1 1 1
2 2487 1 1 45 THR HG21 H -2.075 14.436 9.543 1.00 . A A . 46 THR HG21 1 1
2 2488 1 1 45 THR HG22 H -2.687 14.298 11.192 1.00 . A A . 46 THR HG22 1 1
2 2489 1 1 45 THR HG23 H -3.294 13.223 9.933 1.00 . A A . 46 THR HG23 1 1
2 2490 1 1 45 THR N N 0.578 14.281 11.023 1.00 . A A . 46 THR N 1 1
2 2491 1 1 45 THR O O -0.155 11.400 13.058 1.00 . A A . 46 THR O 1 1
2 2492 1 1 45 THR OG1 O -0.633 12.388 9.424 1.00 . A A . 46 THR OG1 1 1
2 2493 1 1 46 GLY C C 2.172 9.691 12.108 1.00 . A A . 47 GLY C 1 1
2 2494 1 1 46 GLY CA C 2.540 11.068 12.626 1.00 . A A . 47 GLY CA 1 1
2 2495 1 1 46 GLY H H 2.129 12.775 11.443 1.00 . A A . 47 GLY H 1 1
2 2496 1 1 46 GLY HA2 H 3.576 11.263 12.393 1.00 . A A . 47 GLY HA2 1 1
2 2497 1 1 46 GLY HA3 H 2.413 11.081 13.699 1.00 . A A . 47 GLY HA3 1 1
2 2498 1 1 46 GLY N N 1.722 12.116 12.043 1.00 . A A . 47 GLY N 1 1
2 2499 1 1 46 GLY O O 2.108 8.729 12.874 1.00 . A A . 47 GLY O 1 1
2 2500 1 1 47 ARG C C 2.798 7.605 9.655 1.00 . A A . 48 ARG C 1 1
2 2501 1 1 47 ARG CA C 1.563 8.327 10.186 1.00 . A A . 48 ARG CA 1 1
2 2502 1 1 47 ARG CB C 0.566 8.558 9.050 1.00 . A A . 48 ARG CB 1 1
2 2503 1 1 47 ARG CD C -1.866 8.489 8.421 1.00 . A A . 48 ARG CD 1 1
2 2504 1 1 47 ARG CG C -0.861 8.773 9.527 1.00 . A A . 48 ARG CG 1 1
2 2505 1 1 47 ARG CZ C -4.011 8.185 9.584 1.00 . A A . 48 ARG CZ 1 1
2 2506 1 1 47 ARG H H 1.997 10.397 10.246 1.00 . A A . 48 ARG H 1 1
2 2507 1 1 47 ARG HA H 1.099 7.711 10.942 1.00 . A A . 48 ARG HA 1 1
2 2508 1 1 47 ARG HB2 H 0.871 9.430 8.491 1.00 . A A . 48 ARG HB2 1 1
2 2509 1 1 47 ARG HB3 H 0.578 7.699 8.396 1.00 . A A . 48 ARG HB3 1 1
2 2510 1 1 47 ARG HD2 H -2.242 9.429 8.045 1.00 . A A . 48 ARG HD2 1 1
2 2511 1 1 47 ARG HD3 H -1.367 7.957 7.626 1.00 . A A . 48 ARG HD3 1 1
2 2512 1 1 47 ARG HE H -2.981 6.728 8.693 1.00 . A A . 48 ARG HE 1 1
2 2513 1 1 47 ARG HG2 H -1.058 8.110 10.356 1.00 . A A . 48 ARG HG2 1 1
2 2514 1 1 47 ARG HG3 H -0.972 9.798 9.848 1.00 . A A . 48 ARG HG3 1 1
2 2515 1 1 47 ARG HH11 H -3.311 10.079 9.576 1.00 . A A . 48 ARG HH11 1 1
2 2516 1 1 47 ARG HH12 H -4.821 9.851 10.392 1.00 . A A . 48 ARG HH12 1 1
2 2517 1 1 47 ARG HH21 H -4.970 6.414 9.764 1.00 . A A . 48 ARG HH21 1 1
2 2518 1 1 47 ARG HH22 H -5.764 7.765 10.500 1.00 . A A . 48 ARG HH22 1 1
2 2519 1 1 47 ARG N N 1.929 9.595 10.805 1.00 . A A . 48 ARG N 1 1
2 2520 1 1 47 ARG NE N -2.990 7.686 8.896 1.00 . A A . 48 ARG NE 1 1
2 2521 1 1 47 ARG NH1 N -4.050 9.477 9.875 1.00 . A A . 48 ARG NH1 1 1
2 2522 1 1 47 ARG NH2 N -4.996 7.389 9.982 1.00 . A A . 48 ARG NH2 1 1
2 2523 1 1 47 ARG O O 2.783 7.061 8.551 1.00 . A A . 48 ARG O 1 1
2 2524 1 1 48 GLU C C 5.715 7.628 8.830 1.00 . A A . 49 GLU C 1 1
2 2525 1 1 48 GLU CA C 5.107 6.952 10.056 1.00 . A A . 49 GLU CA 1 1
2 2526 1 1 48 GLU CB C 4.861 5.470 9.765 1.00 . A A . 49 GLU CB 1 1
2 2527 1 1 48 GLU CD C 4.274 3.299 10.916 1.00 . A A . 49 GLU CD 1 1
2 2528 1 1 48 GLU CG C 3.987 4.783 10.802 1.00 . A A . 49 GLU CG 1 1
2 2529 1 1 48 GLU H H 3.815 8.055 11.317 1.00 . A A . 49 GLU H 1 1
2 2530 1 1 48 GLU HA H 5.801 7.036 10.879 1.00 . A A . 49 GLU HA 1 1
2 2531 1 1 48 GLU HB2 H 4.382 5.379 8.802 1.00 . A A . 49 GLU HB2 1 1
2 2532 1 1 48 GLU HB3 H 5.813 4.959 9.732 1.00 . A A . 49 GLU HB3 1 1
2 2533 1 1 48 GLU HG2 H 4.162 5.244 11.763 1.00 . A A . 49 GLU HG2 1 1
2 2534 1 1 48 GLU HG3 H 2.952 4.914 10.525 1.00 . A A . 49 GLU HG3 1 1
2 2535 1 1 48 GLU N N 3.865 7.605 10.449 1.00 . A A . 49 GLU N 1 1
2 2536 1 1 48 GLU O O 5.018 8.226 8.011 1.00 . A A . 49 GLU O 1 1
2 2537 1 1 48 GLU OE1 O 4.678 2.856 12.012 1.00 . A A . 49 GLU OE1 1 1
2 2538 1 1 48 GLU OE2 O 4.097 2.580 9.911 1.00 . A A . 49 GLU OE2 1 1
2 2539 1 1 49 PRO C C 7.499 7.413 6.259 1.00 . A A . 50 PRO C 1 1
2 2540 1 1 49 PRO CA C 7.778 8.127 7.578 1.00 . A A . 50 PRO CA 1 1
2 2541 1 1 49 PRO CB C 9.245 7.955 7.979 1.00 . A A . 50 PRO CB 1 1
2 2542 1 1 49 PRO CD C 7.941 6.833 9.639 1.00 . A A . 50 PRO CD 1 1
2 2543 1 1 49 PRO CG C 9.251 6.785 8.902 1.00 . A A . 50 PRO CG 1 1
2 2544 1 1 49 PRO HA H 7.552 9.178 7.470 1.00 . A A . 50 PRO HA 1 1
2 2545 1 1 49 PRO HB2 H 9.842 7.767 7.098 1.00 . A A . 50 PRO HB2 1 1
2 2546 1 1 49 PRO HB3 H 9.594 8.849 8.473 1.00 . A A . 50 PRO HB3 1 1
2 2547 1 1 49 PRO HD2 H 7.585 5.832 9.839 1.00 . A A . 50 PRO HD2 1 1
2 2548 1 1 49 PRO HD3 H 8.044 7.390 10.558 1.00 . A A . 50 PRO HD3 1 1
2 2549 1 1 49 PRO HG2 H 9.329 5.871 8.335 1.00 . A A . 50 PRO HG2 1 1
2 2550 1 1 49 PRO HG3 H 10.074 6.870 9.596 1.00 . A A . 50 PRO HG3 1 1
2 2551 1 1 49 PRO N N 7.046 7.530 8.700 1.00 . A A . 50 PRO N 1 1
2 2552 1 1 49 PRO O O 7.189 8.046 5.252 1.00 . A A . 50 PRO O 1 1
2 2553 1 1 50 GLY C C 5.907 4.928 4.917 1.00 . A A . 51 GLY C 1 1
2 2554 1 1 50 GLY CA C 7.366 5.309 5.075 1.00 . A A . 51 GLY CA 1 1
2 2555 1 1 50 GLY H H 7.860 5.634 7.108 1.00 . A A . 51 GLY H 1 1
2 2556 1 1 50 GLY HA2 H 7.672 5.887 4.215 1.00 . A A . 51 GLY HA2 1 1
2 2557 1 1 50 GLY HA3 H 7.958 4.407 5.118 1.00 . A A . 51 GLY HA3 1 1
2 2558 1 1 50 GLY N N 7.609 6.087 6.275 1.00 . A A . 51 GLY N 1 1
2 2559 1 1 50 GLY O O 5.557 3.749 4.967 1.00 . A A . 51 GLY O 1 1
2 2560 1 1 51 ASP C C 3.104 6.371 3.297 1.00 . A A . 52 ASP C 1 1
2 2561 1 1 51 ASP CA C 3.625 5.693 4.562 1.00 . A A . 52 ASP CA 1 1
2 2562 1 1 51 ASP CB C 2.858 6.206 5.781 1.00 . A A . 52 ASP CB 1 1
2 2563 1 1 51 ASP CG C 2.308 5.079 6.635 1.00 . A A . 52 ASP CG 1 1
2 2564 1 1 51 ASP H H 5.394 6.847 4.696 1.00 . A A . 52 ASP H 1 1
2 2565 1 1 51 ASP HA H 3.472 4.628 4.473 1.00 . A A . 52 ASP HA 1 1
2 2566 1 1 51 ASP HB2 H 3.520 6.803 6.390 1.00 . A A . 52 ASP HB2 1 1
2 2567 1 1 51 ASP HB3 H 2.031 6.817 5.449 1.00 . A A . 52 ASP HB3 1 1
2 2568 1 1 51 ASP N N 5.054 5.929 4.726 1.00 . A A . 52 ASP N 1 1
2 2569 1 1 51 ASP O O 2.816 7.568 3.297 1.00 . A A . 52 ASP O 1 1
2 2570 1 1 51 ASP OD1 O 3.060 4.120 6.909 1.00 . A A . 52 ASP OD1 1 1
2 2571 1 1 51 ASP OD2 O 1.126 5.157 7.031 1.00 . A A . 52 ASP OD2 1 1
2 2572 1 1 52 ILE C C 1.212 5.434 0.530 1.00 . A A . 53 ILE C 1 1
2 2573 1 1 52 ILE CA C 2.505 6.123 0.952 1.00 . A A . 53 ILE CA 1 1
2 2574 1 1 52 ILE CB C 3.552 5.953 -0.164 1.00 . A A . 53 ILE CB 1 1
2 2575 1 1 52 ILE CD1 C 4.879 8.013 0.526 1.00 . A A . 53 ILE CD1 1 1
2 2576 1 1 52 ILE CG1 C 4.902 6.520 0.282 1.00 . A A . 53 ILE CG1 1 1
2 2577 1 1 52 ILE CG2 C 3.081 6.634 -1.440 1.00 . A A . 53 ILE CG2 1 1
2 2578 1 1 52 ILE H H 3.236 4.652 2.286 1.00 . A A . 53 ILE H 1 1
2 2579 1 1 52 ILE HA H 2.313 7.179 1.080 1.00 . A A . 53 ILE HA 1 1
2 2580 1 1 52 ILE HB H 3.663 4.898 -0.366 1.00 . A A . 53 ILE HB 1 1
2 2581 1 1 52 ILE HD11 H 5.212 8.219 1.532 1.00 . A A . 53 ILE HD11 1 1
2 2582 1 1 52 ILE HD12 H 5.533 8.503 -0.179 1.00 . A A . 53 ILE HD12 1 1
2 2583 1 1 52 ILE HD13 H 3.871 8.382 0.398 1.00 . A A . 53 ILE HD13 1 1
2 2584 1 1 52 ILE HG12 H 5.202 6.040 1.200 1.00 . A A . 53 ILE HG12 1 1
2 2585 1 1 52 ILE HG13 H 5.639 6.319 -0.482 1.00 . A A . 53 ILE HG13 1 1
2 2586 1 1 52 ILE HG21 H 2.721 5.888 -2.133 1.00 . A A . 53 ILE HG21 1 1
2 2587 1 1 52 ILE HG22 H 2.284 7.323 -1.207 1.00 . A A . 53 ILE HG22 1 1
2 2588 1 1 52 ILE HG23 H 3.904 7.171 -1.886 1.00 . A A . 53 ILE HG23 1 1
2 2589 1 1 52 ILE N N 2.990 5.598 2.223 1.00 . A A . 53 ILE N 1 1
2 2590 1 1 52 ILE O O 1.166 4.695 -0.453 1.00 . A A . 53 ILE O 1 1
2 2591 1 1 53 PRO C C -1.816 5.672 -0.251 1.00 . A A . 54 PRO C 1 1
2 2592 1 1 53 PRO CA C -1.182 5.099 1.011 1.00 . A A . 54 PRO CA 1 1
2 2593 1 1 53 PRO CB C -2.006 5.478 2.244 1.00 . A A . 54 PRO CB 1 1
2 2594 1 1 53 PRO CD C 0.116 6.555 2.475 1.00 . A A . 54 PRO CD 1 1
2 2595 1 1 53 PRO CG C -1.350 6.706 2.775 1.00 . A A . 54 PRO CG 1 1
2 2596 1 1 53 PRO HA H -1.128 4.023 0.930 1.00 . A A . 54 PRO HA 1 1
2 2597 1 1 53 PRO HB2 H -3.028 5.671 1.952 1.00 . A A . 54 PRO HB2 1 1
2 2598 1 1 53 PRO HB3 H -1.976 4.674 2.963 1.00 . A A . 54 PRO HB3 1 1
2 2599 1 1 53 PRO HD2 H 0.558 7.516 2.255 1.00 . A A . 54 PRO HD2 1 1
2 2600 1 1 53 PRO HD3 H 0.624 6.086 3.305 1.00 . A A . 54 PRO HD3 1 1
2 2601 1 1 53 PRO HG2 H -1.746 7.579 2.277 1.00 . A A . 54 PRO HG2 1 1
2 2602 1 1 53 PRO HG3 H -1.510 6.776 3.841 1.00 . A A . 54 PRO HG3 1 1
2 2603 1 1 53 PRO N N 0.134 5.684 1.289 1.00 . A A . 54 PRO N 1 1
2 2604 1 1 53 PRO O O -1.224 6.511 -0.928 1.00 . A A . 54 PRO O 1 1
2 2605 1 1 54 GLU C C -5.136 5.073 -1.811 1.00 . A A . 55 GLU C 1 1
2 2606 1 1 54 GLU CA C -3.739 5.682 -1.744 1.00 . A A . 55 GLU CA 1 1
2 2607 1 1 54 GLU CB C -2.956 5.331 -3.011 1.00 . A A . 55 GLU CB 1 1
2 2608 1 1 54 GLU CD C -2.870 5.684 -5.511 1.00 . A A . 55 GLU CD 1 1
2 2609 1 1 54 GLU CG C -3.200 6.293 -4.162 1.00 . A A . 55 GLU CG 1 1
2 2610 1 1 54 GLU H H -3.445 4.544 0.017 1.00 . A A . 55 GLU H 1 1
2 2611 1 1 54 GLU HA H -3.829 6.755 -1.673 1.00 . A A . 55 GLU HA 1 1
2 2612 1 1 54 GLU HB2 H -1.901 5.338 -2.781 1.00 . A A . 55 GLU HB2 1 1
2 2613 1 1 54 GLU HB3 H -3.240 4.340 -3.332 1.00 . A A . 55 GLU HB3 1 1
2 2614 1 1 54 GLU HG2 H -4.241 6.581 -4.160 1.00 . A A . 55 GLU HG2 1 1
2 2615 1 1 54 GLU HG3 H -2.586 7.169 -4.019 1.00 . A A . 55 GLU HG3 1 1
2 2616 1 1 54 GLU N N -3.024 5.213 -0.561 1.00 . A A . 55 GLU N 1 1
2 2617 1 1 54 GLU O O -5.462 4.338 -2.744 1.00 . A A . 55 GLU O 1 1
2 2618 1 1 54 GLU OE1 O -2.737 6.448 -6.489 1.00 . A A . 55 GLU OE1 1 1
2 2619 1 1 54 GLU OE2 O -2.744 4.444 -5.588 1.00 . A A . 55 GLU OE2 1 1
2 2620 1 1 55 THR C C -8.296 5.939 -0.280 1.00 . A A . 56 THR C 1 1
2 2621 1 1 55 THR CA C -7.322 4.869 -0.760 1.00 . A A . 56 THR CA 1 1
2 2622 1 1 55 THR CB C -7.421 3.646 0.171 1.00 . A A . 56 THR CB 1 1
2 2623 1 1 55 THR CG2 C -6.307 2.652 -0.120 1.00 . A A . 56 THR CG2 1 1
2 2624 1 1 55 THR H H -5.642 5.976 -0.101 1.00 . A A . 56 THR H 1 1
2 2625 1 1 55 THR HA H -7.603 4.561 -1.756 1.00 . A A . 56 THR HA 1 1
2 2626 1 1 55 THR HB H -8.371 3.160 0.001 1.00 . A A . 56 THR HB 1 1
2 2627 1 1 55 THR HG1 H -7.621 3.341 2.109 1.00 . A A . 56 THR HG1 1 1
2 2628 1 1 55 THR HG21 H -5.386 3.004 0.321 1.00 . A A . 56 THR HG21 1 1
2 2629 1 1 55 THR HG22 H -6.181 2.556 -1.189 1.00 . A A . 56 THR HG22 1 1
2 2630 1 1 55 THR HG23 H -6.563 1.692 0.300 1.00 . A A . 56 THR HG23 1 1
2 2631 1 1 55 THR N N -5.960 5.385 -0.815 1.00 . A A . 56 THR N 1 1
2 2632 1 1 55 THR O O -7.949 6.784 0.547 1.00 . A A . 56 THR O 1 1
2 2633 1 1 55 THR OG1 O -7.350 4.064 1.538 1.00 . A A . 56 THR OG1 1 1
2 2634 1 1 56 LEU C C -10.710 6.921 1.088 1.00 . A A . 57 LEU C 1 1
2 2635 1 1 56 LEU CA C -10.542 6.865 -0.427 1.00 . A A . 57 LEU CA 1 1
2 2636 1 1 56 LEU CB C -11.875 6.505 -1.086 1.00 . A A . 57 LEU CB 1 1
2 2637 1 1 56 LEU CD1 C -13.041 8.569 -0.270 1.00 . A A . 57 LEU CD1 1 1
2 2638 1 1 56 LEU CD2 C -12.135 8.487 -2.600 1.00 . A A . 57 LEU CD2 1 1
2 2639 1 1 56 LEU CG C -12.770 7.682 -1.476 1.00 . A A . 57 LEU CG 1 1
2 2640 1 1 56 LEU H H -9.734 5.202 -1.457 1.00 . A A . 57 LEU H 1 1
2 2641 1 1 56 LEU HA H -10.227 7.836 -0.779 1.00 . A A . 57 LEU HA 1 1
2 2642 1 1 56 LEU HB2 H -11.661 5.942 -1.982 1.00 . A A . 57 LEU HB2 1 1
2 2643 1 1 56 LEU HB3 H -12.428 5.883 -0.395 1.00 . A A . 57 LEU HB3 1 1
2 2644 1 1 56 LEU HD11 H -13.031 7.970 0.627 1.00 . A A . 57 LEU HD11 1 1
2 2645 1 1 56 LEU HD12 H -14.008 9.038 -0.379 1.00 . A A . 57 LEU HD12 1 1
2 2646 1 1 56 LEU HD13 H -12.277 9.330 -0.205 1.00 . A A . 57 LEU HD13 1 1
2 2647 1 1 56 LEU HD21 H -12.167 7.913 -3.515 1.00 . A A . 57 LEU HD21 1 1
2 2648 1 1 56 LEU HD22 H -11.107 8.706 -2.349 1.00 . A A . 57 LEU HD22 1 1
2 2649 1 1 56 LEU HD23 H -12.678 9.410 -2.734 1.00 . A A . 57 LEU HD23 1 1
2 2650 1 1 56 LEU HG H -13.719 7.303 -1.830 1.00 . A A . 57 LEU HG 1 1
2 2651 1 1 56 LEU N N -9.517 5.898 -0.803 1.00 . A A . 57 LEU N 1 1
2 2652 1 1 56 LEU O O -10.956 7.983 1.657 1.00 . A A . 57 LEU O 1 1
2 2653 1 1 57 ASP C C -9.551 6.407 3.879 1.00 . A A . 58 ASP C 1 1
2 2654 1 1 57 ASP CA C -10.704 5.686 3.186 1.00 . A A . 58 ASP CA 1 1
2 2655 1 1 57 ASP CB C -10.749 4.224 3.632 1.00 . A A . 58 ASP CB 1 1
2 2656 1 1 57 ASP CG C -12.148 3.643 3.571 1.00 . A A . 58 ASP CG 1 1
2 2657 1 1 57 ASP H H -10.375 4.954 1.226 1.00 . A A . 58 ASP H 1 1
2 2658 1 1 57 ASP HA H -11.630 6.166 3.462 1.00 . A A . 58 ASP HA 1 1
2 2659 1 1 57 ASP HB2 H -10.108 3.638 2.991 1.00 . A A . 58 ASP HB2 1 1
2 2660 1 1 57 ASP HB3 H -10.395 4.154 4.650 1.00 . A A . 58 ASP HB3 1 1
2 2661 1 1 57 ASP N N -10.571 5.768 1.736 1.00 . A A . 58 ASP N 1 1
2 2662 1 1 57 ASP O O -9.729 7.001 4.941 1.00 . A A . 58 ASP O 1 1
2 2663 1 1 57 ASP OD1 O -13.100 4.341 3.979 1.00 . A A . 58 ASP OD1 1 1
2 2664 1 1 57 ASP OD2 O -12.292 2.490 3.112 1.00 . A A . 58 ASP OD2 1 1
2 2665 1 1 58 GLN C C -7.275 8.509 3.678 1.00 . A A . 59 GLN C 1 1
2 2666 1 1 58 GLN CA C -7.190 6.995 3.829 1.00 . A A . 59 GLN CA 1 1
2 2667 1 1 58 GLN CB C -5.925 6.472 3.145 1.00 . A A . 59 GLN CB 1 1
2 2668 1 1 58 GLN CD C -4.128 8.189 2.698 1.00 . A A . 59 GLN CD 1 1
2 2669 1 1 58 GLN CG C -4.649 7.127 3.646 1.00 . A A . 59 GLN CG 1 1
2 2670 1 1 58 GLN H H -8.294 5.859 2.423 1.00 . A A . 59 GLN H 1 1
2 2671 1 1 58 GLN HA H -7.147 6.752 4.880 1.00 . A A . 59 GLN HA 1 1
2 2672 1 1 58 GLN HB2 H -5.850 5.409 3.318 1.00 . A A . 59 GLN HB2 1 1
2 2673 1 1 58 GLN HB3 H -6.004 6.651 2.083 1.00 . A A . 59 GLN HB3 1 1
2 2674 1 1 58 GLN HE21 H -4.271 6.928 1.168 1.00 . A A . 59 GLN HE21 1 1
2 2675 1 1 58 GLN HE22 H -3.680 8.506 0.788 1.00 . A A . 59 GLN HE22 1 1
2 2676 1 1 58 GLN HG2 H -4.846 7.588 4.603 1.00 . A A . 59 GLN HG2 1 1
2 2677 1 1 58 GLN HG3 H -3.891 6.366 3.764 1.00 . A A . 59 GLN HG3 1 1
2 2678 1 1 58 GLN N N -8.372 6.349 3.269 1.00 . A A . 59 GLN N 1 1
2 2679 1 1 58 GLN NE2 N -4.013 7.839 1.421 1.00 . A A . 59 GLN NE2 1 1
2 2680 1 1 58 GLN O O -7.242 9.246 4.664 1.00 . A A . 59 GLN O 1 1
2 2681 1 1 58 GLN OE1 O -3.829 9.312 3.107 1.00 . A A . 59 GLN OE1 1 1
2 2682 1 1 59 LEU C C -8.538 11.059 3.026 1.00 . A A . 60 LEU C 1 1
2 2683 1 1 59 LEU CA C -7.474 10.399 2.155 1.00 . A A . 60 LEU CA 1 1
2 2684 1 1 59 LEU CB C -7.795 10.628 0.676 1.00 . A A . 60 LEU CB 1 1
2 2685 1 1 59 LEU CD1 C -5.841 12.137 0.240 1.00 . A A . 60 LEU CD1 1 1
2 2686 1 1 59 LEU CD2 C -5.675 9.698 -0.286 1.00 . A A . 60 LEU CD2 1 1
2 2687 1 1 59 LEU CG C -6.598 10.907 -0.234 1.00 . A A . 60 LEU CG 1 1
2 2688 1 1 59 LEU H H -7.406 8.334 1.690 1.00 . A A . 60 LEU H 1 1
2 2689 1 1 59 LEU HA H -6.515 10.841 2.380 1.00 . A A . 60 LEU HA 1 1
2 2690 1 1 59 LEU HB2 H -8.294 9.747 0.305 1.00 . A A . 60 LEU HB2 1 1
2 2691 1 1 59 LEU HB3 H -8.465 11.474 0.612 1.00 . A A . 60 LEU HB3 1 1
2 2692 1 1 59 LEU HD11 H -4.974 11.832 0.805 1.00 . A A . 60 LEU HD11 1 1
2 2693 1 1 59 LEU HD12 H -6.486 12.737 0.867 1.00 . A A . 60 LEU HD12 1 1
2 2694 1 1 59 LEU HD13 H -5.529 12.720 -0.614 1.00 . A A . 60 LEU HD13 1 1
2 2695 1 1 59 LEU HD21 H -4.678 9.995 0.006 1.00 . A A . 60 LEU HD21 1 1
2 2696 1 1 59 LEU HD22 H -5.653 9.305 -1.293 1.00 . A A . 60 LEU HD22 1 1
2 2697 1 1 59 LEU HD23 H -6.037 8.939 0.391 1.00 . A A . 60 LEU HD23 1 1
2 2698 1 1 59 LEU HG H -6.954 11.101 -1.237 1.00 . A A . 60 LEU HG 1 1
2 2699 1 1 59 LEU N N -7.385 8.970 2.436 1.00 . A A . 60 LEU N 1 1
2 2700 1 1 59 LEU O O -8.332 12.154 3.550 1.00 . A A . 60 LEU O 1 1
2 2701 1 1 60 ARG C C -10.360 11.013 5.453 1.00 . A A . 61 ARG C 1 1
2 2702 1 1 60 ARG CA C -10.768 10.907 3.986 1.00 . A A . 61 ARG CA 1 1
2 2703 1 1 60 ARG CB C -12.000 10.011 3.853 1.00 . A A . 61 ARG CB 1 1
2 2704 1 1 60 ARG CD C -13.754 9.621 5.611 1.00 . A A . 61 ARG CD 1 1
2 2705 1 1 60 ARG CG C -13.237 10.568 4.540 1.00 . A A . 61 ARG CG 1 1
2 2706 1 1 60 ARG CZ C -15.934 8.879 4.750 1.00 . A A . 61 ARG CZ 1 1
2 2707 1 1 60 ARG H H -9.778 9.518 2.735 1.00 . A A . 61 ARG H 1 1
2 2708 1 1 60 ARG HA H -11.011 11.894 3.621 1.00 . A A . 61 ARG HA 1 1
2 2709 1 1 60 ARG HB2 H -12.226 9.882 2.804 1.00 . A A . 61 ARG HB2 1 1
2 2710 1 1 60 ARG HB3 H -11.778 9.047 4.286 1.00 . A A . 61 ARG HB3 1 1
2 2711 1 1 60 ARG HD2 H -12.913 9.115 6.062 1.00 . A A . 61 ARG HD2 1 1
2 2712 1 1 60 ARG HD3 H -14.271 10.198 6.363 1.00 . A A . 61 ARG HD3 1 1
2 2713 1 1 60 ARG HE H -14.322 7.717 4.924 1.00 . A A . 61 ARG HE 1 1
2 2714 1 1 60 ARG HG2 H -12.986 11.512 5.001 1.00 . A A . 61 ARG HG2 1 1
2 2715 1 1 60 ARG HG3 H -14.010 10.720 3.801 1.00 . A A . 61 ARG HG3 1 1
2 2716 1 1 60 ARG HH11 H -15.853 10.821 5.299 1.00 . A A . 61 ARG HH11 1 1
2 2717 1 1 60 ARG HH12 H -17.384 10.287 4.690 1.00 . A A . 61 ARG HH12 1 1
2 2718 1 1 60 ARG HH21 H -16.333 7.000 4.121 1.00 . A A . 61 ARG HH21 1 1
2 2719 1 1 60 ARG HH22 H -17.656 8.113 4.021 1.00 . A A . 61 ARG HH22 1 1
2 2720 1 1 60 ARG N N -9.673 10.385 3.178 1.00 . A A . 61 ARG N 1 1
2 2721 1 1 60 ARG NE N -14.669 8.622 5.064 1.00 . A A . 61 ARG NE 1 1
2 2722 1 1 60 ARG NH1 N -16.431 10.096 4.928 1.00 . A A . 61 ARG NH1 1 1
2 2723 1 1 60 ARG NH2 N -16.704 7.918 4.257 1.00 . A A . 61 ARG NH2 1 1
2 2724 1 1 60 ARG O O -10.466 12.077 6.063 1.00 . A A . 61 ARG O 1 1
2 2725 1 1 61 LEU C C -8.433 10.954 7.688 1.00 . A A . 62 LEU C 1 1
2 2726 1 1 61 LEU CA C -9.467 9.869 7.408 1.00 . A A . 62 LEU CA 1 1
2 2727 1 1 61 LEU CB C -8.888 8.496 7.752 1.00 . A A . 62 LEU CB 1 1
2 2728 1 1 61 LEU CD1 C -9.912 8.452 10.039 1.00 . A A . 62 LEU CD1 1 1
2 2729 1 1 61 LEU CD2 C -11.013 7.227 8.156 1.00 . A A . 62 LEU CD2 1 1
2 2730 1 1 61 LEU CG C -9.685 7.665 8.758 1.00 . A A . 62 LEU CG 1 1
2 2731 1 1 61 LEU H H -9.831 9.085 5.476 1.00 . A A . 62 LEU H 1 1
2 2732 1 1 61 LEU HA H -10.336 10.049 8.023 1.00 . A A . 62 LEU HA 1 1
2 2733 1 1 61 LEU HB2 H -8.817 7.928 6.837 1.00 . A A . 62 LEU HB2 1 1
2 2734 1 1 61 LEU HB3 H -7.898 8.647 8.157 1.00 . A A . 62 LEU HB3 1 1
2 2735 1 1 61 LEU HD11 H -10.844 8.991 9.970 1.00 . A A . 62 LEU HD11 1 1
2 2736 1 1 61 LEU HD12 H -9.101 9.150 10.180 1.00 . A A . 62 LEU HD12 1 1
2 2737 1 1 61 LEU HD13 H -9.949 7.771 10.878 1.00 . A A . 62 LEU HD13 1 1
2 2738 1 1 61 LEU HD21 H -10.880 7.025 7.103 1.00 . A A . 62 LEU HD21 1 1
2 2739 1 1 61 LEU HD22 H -11.741 8.014 8.284 1.00 . A A . 62 LEU HD22 1 1
2 2740 1 1 61 LEU HD23 H -11.356 6.332 8.654 1.00 . A A . 62 LEU HD23 1 1
2 2741 1 1 61 LEU HG H -9.121 6.776 9.008 1.00 . A A . 62 LEU HG 1 1
2 2742 1 1 61 LEU N N -9.891 9.902 6.013 1.00 . A A . 62 LEU N 1 1
2 2743 1 1 61 LEU O O -8.443 11.578 8.749 1.00 . A A . 62 LEU O 1 1
2 2744 1 1 62 VAL C C -7.107 13.579 7.032 1.00 . A A . 63 VAL C 1 1
2 2745 1 1 62 VAL CA C -6.501 12.190 6.870 1.00 . A A . 63 VAL CA 1 1
2 2746 1 1 62 VAL CB C -5.552 12.193 5.657 1.00 . A A . 63 VAL CB 1 1
2 2747 1 1 62 VAL CG1 C -4.482 13.262 5.819 1.00 . A A . 63 VAL CG1 1 1
2 2748 1 1 62 VAL CG2 C -4.924 10.821 5.468 1.00 . A A . 63 VAL CG2 1 1
2 2749 1 1 62 VAL H H -7.584 10.648 5.904 1.00 . A A . 63 VAL H 1 1
2 2750 1 1 62 VAL HA H -5.924 11.954 7.752 1.00 . A A . 63 VAL HA 1 1
2 2751 1 1 62 VAL HB H -6.130 12.426 4.774 1.00 . A A . 63 VAL HB 1 1
2 2752 1 1 62 VAL HG11 H -4.812 14.176 5.349 1.00 . A A . 63 VAL HG11 1 1
2 2753 1 1 62 VAL HG12 H -4.306 13.439 6.870 1.00 . A A . 63 VAL HG12 1 1
2 2754 1 1 62 VAL HG13 H -3.567 12.928 5.352 1.00 . A A . 63 VAL HG13 1 1
2 2755 1 1 62 VAL HG21 H -5.260 10.397 4.533 1.00 . A A . 63 VAL HG21 1 1
2 2756 1 1 62 VAL HG22 H -3.847 10.917 5.453 1.00 . A A . 63 VAL HG22 1 1
2 2757 1 1 62 VAL HG23 H -5.216 10.175 6.283 1.00 . A A . 63 VAL HG23 1 1
2 2758 1 1 62 VAL N N -7.541 11.177 6.728 1.00 . A A . 63 VAL N 1 1
2 2759 1 1 62 VAL O O -6.711 14.340 7.915 1.00 . A A . 63 VAL O 1 1
2 2760 1 1 63 ILE C C -9.343 15.454 7.597 1.00 . A A . 64 ILE C 1 1
2 2761 1 1 63 ILE CA C -8.730 15.202 6.224 1.00 . A A . 64 ILE CA 1 1
2 2762 1 1 63 ILE CB C -9.830 15.314 5.153 1.00 . A A . 64 ILE CB 1 1
2 2763 1 1 63 ILE CD1 C -8.334 16.521 3.487 1.00 . A A . 64 ILE CD1 1 1
2 2764 1 1 63 ILE CG1 C -9.213 15.319 3.753 1.00 . A A . 64 ILE CG1 1 1
2 2765 1 1 63 ILE CG2 C -10.662 16.569 5.377 1.00 . A A . 64 ILE CG2 1 1
2 2766 1 1 63 ILE H H -8.339 13.254 5.492 1.00 . A A . 64 ILE H 1 1
2 2767 1 1 63 ILE HA H -7.987 15.961 6.028 1.00 . A A . 64 ILE HA 1 1
2 2768 1 1 63 ILE HB H -10.482 14.459 5.247 1.00 . A A . 64 ILE HB 1 1
2 2769 1 1 63 ILE HD11 H -8.051 16.536 2.444 1.00 . A A . 64 ILE HD11 1 1
2 2770 1 1 63 ILE HD12 H -8.874 17.424 3.727 1.00 . A A . 64 ILE HD12 1 1
2 2771 1 1 63 ILE HD13 H -7.445 16.460 4.099 1.00 . A A . 64 ILE HD13 1 1
2 2772 1 1 63 ILE HG12 H -8.610 14.434 3.629 1.00 . A A . 64 ILE HG12 1 1
2 2773 1 1 63 ILE HG13 H -10.005 15.318 3.018 1.00 . A A . 64 ILE HG13 1 1
2 2774 1 1 63 ILE HG21 H -11.347 16.698 4.552 1.00 . A A . 64 ILE HG21 1 1
2 2775 1 1 63 ILE HG22 H -11.220 16.470 6.295 1.00 . A A . 64 ILE HG22 1 1
2 2776 1 1 63 ILE HG23 H -10.009 17.426 5.441 1.00 . A A . 64 ILE HG23 1 1
2 2777 1 1 63 ILE N N -8.068 13.903 6.174 1.00 . A A . 64 ILE N 1 1
2 2778 1 1 63 ILE O O -9.232 16.551 8.145 1.00 . A A . 64 ILE O 1 1
2 2779 1 1 64 CYS C C -9.593 14.894 10.527 1.00 . A A . 65 CYS C 1 1
2 2780 1 1 64 CYS CA C -10.620 14.541 9.457 1.00 . A A . 65 CYS CA 1 1
2 2781 1 1 64 CYS CB C -11.323 13.233 9.819 1.00 . A A . 65 CYS CB 1 1
2 2782 1 1 64 CYS H H -10.044 13.582 7.660 1.00 . A A . 65 CYS H 1 1
2 2783 1 1 64 CYS HA H -11.353 15.332 9.406 1.00 . A A . 65 CYS HA 1 1
2 2784 1 1 64 CYS HB2 H -12.039 12.991 9.047 1.00 . A A . 65 CYS HB2 1 1
2 2785 1 1 64 CYS HB3 H -10.589 12.443 9.879 1.00 . A A . 65 CYS HB3 1 1
2 2786 1 1 64 CYS HG H -11.424 12.761 12.323 1.00 . A A . 65 CYS HG 1 1
2 2787 1 1 64 CYS N N -9.989 14.431 8.147 1.00 . A A . 65 CYS N 1 1
2 2788 1 1 64 CYS O O -9.775 15.844 11.289 1.00 . A A . 65 CYS O 1 1
2 2789 1 1 64 CYS SG S -12.210 13.282 11.394 1.00 . A A . 65 CYS SG 1 1
2 2790 1 1 65 ASP C C -6.786 15.702 11.328 1.00 . A A . 66 ASP C 1 1
2 2791 1 1 65 ASP CA C -7.456 14.350 11.559 1.00 . A A . 66 ASP CA 1 1
2 2792 1 1 65 ASP CB C -6.414 13.232 11.488 1.00 . A A . 66 ASP CB 1 1
2 2793 1 1 65 ASP CG C -7.046 11.863 11.331 1.00 . A A . 66 ASP CG 1 1
2 2794 1 1 65 ASP H H -8.425 13.379 9.947 1.00 . A A . 66 ASP H 1 1
2 2795 1 1 65 ASP HA H -7.906 14.349 12.540 1.00 . A A . 66 ASP HA 1 1
2 2796 1 1 65 ASP HB2 H -5.765 13.407 10.643 1.00 . A A . 66 ASP HB2 1 1
2 2797 1 1 65 ASP HB3 H -5.828 13.238 12.395 1.00 . A A . 66 ASP HB3 1 1
2 2798 1 1 65 ASP N N -8.513 14.121 10.581 1.00 . A A . 66 ASP N 1 1
2 2799 1 1 65 ASP O O -6.747 16.548 12.221 1.00 . A A . 66 ASP O 1 1
2 2800 1 1 65 ASP OD1 O -6.563 11.081 10.485 1.00 . A A . 66 ASP OD1 1 1
2 2801 1 1 65 ASP OD2 O -8.021 11.573 12.055 1.00 . A A . 66 ASP OD2 1 1
2 2802 1 1 66 LEU C C -6.482 18.345 10.078 1.00 . A A . 67 LEU C 1 1
2 2803 1 1 66 LEU CA C -5.589 17.145 9.775 1.00 . A A . 67 LEU CA 1 1
2 2804 1 1 66 LEU CB C -5.204 17.143 8.295 1.00 . A A . 67 LEU CB 1 1
2 2805 1 1 66 LEU CD1 C -3.489 17.568 6.517 1.00 . A A . 67 LEU CD1 1 1
2 2806 1 1 66 LEU CD2 C -4.140 19.404 8.085 1.00 . A A . 67 LEU CD2 1 1
2 2807 1 1 66 LEU CG C -3.927 17.905 7.933 1.00 . A A . 67 LEU CG 1 1
2 2808 1 1 66 LEU H H -6.322 15.186 9.453 1.00 . A A . 67 LEU H 1 1
2 2809 1 1 66 LEU HA H -4.693 17.218 10.372 1.00 . A A . 67 LEU HA 1 1
2 2810 1 1 66 LEU HB2 H -5.074 16.117 7.989 1.00 . A A . 67 LEU HB2 1 1
2 2811 1 1 66 LEU HB3 H -6.020 17.582 7.740 1.00 . A A . 67 LEU HB3 1 1
2 2812 1 1 66 LEU HD11 H -2.571 18.088 6.291 1.00 . A A . 67 LEU HD11 1 1
2 2813 1 1 66 LEU HD12 H -4.256 17.871 5.820 1.00 . A A . 67 LEU HD12 1 1
2 2814 1 1 66 LEU HD13 H -3.328 16.502 6.434 1.00 . A A . 67 LEU HD13 1 1
2 2815 1 1 66 LEU HD21 H -5.198 19.619 8.082 1.00 . A A . 67 LEU HD21 1 1
2 2816 1 1 66 LEU HD22 H -3.665 19.919 7.264 1.00 . A A . 67 LEU HD22 1 1
2 2817 1 1 66 LEU HD23 H -3.708 19.735 9.018 1.00 . A A . 67 LEU HD23 1 1
2 2818 1 1 66 LEU HG H -3.136 17.608 8.607 1.00 . A A . 67 LEU HG 1 1
2 2819 1 1 66 LEU N N -6.259 15.897 10.124 1.00 . A A . 67 LEU N 1 1
2 2820 1 1 66 LEU O O -5.998 19.406 10.470 1.00 . A A . 67 LEU O 1 1
2 2821 1 1 67 GLN C C -8.746 19.624 11.627 1.00 . A A . 68 GLN C 1 1
2 2822 1 1 67 GLN CA C -8.745 19.234 10.152 1.00 . A A . 68 GLN CA 1 1
2 2823 1 1 67 GLN CB C -10.149 18.801 9.726 1.00 . A A . 68 GLN CB 1 1
2 2824 1 1 67 GLN CD C -11.786 19.722 11.416 1.00 . A A . 68 GLN CD 1 1
2 2825 1 1 67 GLN CG C -11.220 19.839 10.014 1.00 . A A . 68 GLN CG 1 1
2 2826 1 1 67 GLN H H -8.111 17.297 9.583 1.00 . A A . 68 GLN H 1 1
2 2827 1 1 67 GLN HA H -8.450 20.092 9.566 1.00 . A A . 68 GLN HA 1 1
2 2828 1 1 67 GLN HB2 H -10.145 18.602 8.665 1.00 . A A . 68 GLN HB2 1 1
2 2829 1 1 67 GLN HB3 H -10.408 17.894 10.253 1.00 . A A . 68 GLN HB3 1 1
2 2830 1 1 67 GLN HE21 H -12.207 17.803 11.111 1.00 . A A . 68 GLN HE21 1 1
2 2831 1 1 67 GLN HE22 H -12.624 18.425 12.668 1.00 . A A . 68 GLN HE22 1 1
2 2832 1 1 67 GLN HG2 H -10.790 20.824 9.899 1.00 . A A . 68 GLN HG2 1 1
2 2833 1 1 67 GLN HG3 H -12.025 19.714 9.306 1.00 . A A . 68 GLN HG3 1 1
2 2834 1 1 67 GLN N N -7.786 18.167 9.896 1.00 . A A . 68 GLN N 1 1
2 2835 1 1 67 GLN NE2 N -12.254 18.530 11.767 1.00 . A A . 68 GLN NE2 1 1
2 2836 1 1 67 GLN O O -8.612 20.799 11.967 1.00 . A A . 68 GLN O 1 1
2 2837 1 1 67 GLN OE1 O -11.802 20.692 12.175 1.00 . A A . 68 GLN OE1 1 1
2 2838 1 1 68 GLU C C -7.666 19.627 14.376 1.00 . A A . 69 GLU C 1 1
2 2839 1 1 68 GLU CA C -8.916 18.871 13.934 1.00 . A A . 69 GLU CA 1 1
2 2840 1 1 68 GLU CB C -9.020 17.547 14.694 1.00 . A A . 69 GLU CB 1 1
2 2841 1 1 68 GLU CD C -10.023 18.801 16.644 1.00 . A A . 69 GLU CD 1 1
2 2842 1 1 68 GLU CG C -10.078 17.553 15.785 1.00 . A A . 69 GLU CG 1 1
2 2843 1 1 68 GLU H H -8.999 17.714 12.163 1.00 . A A . 69 GLU H 1 1
2 2844 1 1 68 GLU HA H -9.783 19.473 14.159 1.00 . A A . 69 GLU HA 1 1
2 2845 1 1 68 GLU HB2 H -9.259 16.761 13.993 1.00 . A A . 69 GLU HB2 1 1
2 2846 1 1 68 GLU HB3 H -8.065 17.332 15.149 1.00 . A A . 69 GLU HB3 1 1
2 2847 1 1 68 GLU HG2 H -11.052 17.494 15.324 1.00 . A A . 69 GLU HG2 1 1
2 2848 1 1 68 GLU HG3 H -9.927 16.690 16.418 1.00 . A A . 69 GLU HG3 1 1
2 2849 1 1 68 GLU N N -8.897 18.631 12.497 1.00 . A A . 69 GLU N 1 1
2 2850 1 1 68 GLU O O -7.744 20.571 15.162 1.00 . A A . 69 GLU O 1 1
2 2851 1 1 68 GLU OE1 O -8.916 19.165 17.091 1.00 . A A . 69 GLU OE1 1 1
2 2852 1 1 68 GLU OE2 O -11.088 19.414 16.869 1.00 . A A . 69 GLU OE2 1 1
2 2853 1 1 69 ARG C C -5.141 21.219 13.569 1.00 . A A . 70 ARG C 1 1
2 2854 1 1 69 ARG CA C -5.247 19.838 14.208 1.00 . A A . 70 ARG CA 1 1
2 2855 1 1 69 ARG CB C -4.076 18.964 13.755 1.00 . A A . 70 ARG CB 1 1
2 2856 1 1 69 ARG CD C -1.706 18.699 14.549 1.00 . A A . 70 ARG CD 1 1
2 2857 1 1 69 ARG CG C -3.176 18.515 14.895 1.00 . A A . 70 ARG CG 1 1
2 2858 1 1 69 ARG CZ C 0.482 18.585 15.665 1.00 . A A . 70 ARG CZ 1 1
2 2859 1 1 69 ARG H H -6.516 18.446 13.243 1.00 . A A . 70 ARG H 1 1
2 2860 1 1 69 ARG HA H -5.210 19.947 15.282 1.00 . A A . 70 ARG HA 1 1
2 2861 1 1 69 ARG HB2 H -4.466 18.084 13.266 1.00 . A A . 70 ARG HB2 1 1
2 2862 1 1 69 ARG HB3 H -3.477 19.522 13.051 1.00 . A A . 70 ARG HB3 1 1
2 2863 1 1 69 ARG HD2 H -1.451 18.019 13.750 1.00 . A A . 70 ARG HD2 1 1
2 2864 1 1 69 ARG HD3 H -1.552 19.715 14.220 1.00 . A A . 70 ARG HD3 1 1
2 2865 1 1 69 ARG HE H -1.260 18.125 16.522 1.00 . A A . 70 ARG HE 1 1
2 2866 1 1 69 ARG HG2 H -3.404 19.100 15.773 1.00 . A A . 70 ARG HG2 1 1
2 2867 1 1 69 ARG HG3 H -3.362 17.471 15.097 1.00 . A A . 70 ARG HG3 1 1
2 2868 1 1 69 ARG HH11 H 0.539 19.199 13.741 1.00 . A A . 70 ARG HH11 1 1
2 2869 1 1 69 ARG HH12 H 2.075 19.115 14.538 1.00 . A A . 70 ARG HH12 1 1
2 2870 1 1 69 ARG HH21 H 0.756 18.010 17.583 1.00 . A A . 70 ARG HH21 1 1
2 2871 1 1 69 ARG HH22 H 2.197 18.437 16.724 1.00 . A A . 70 ARG HH22 1 1
2 2872 1 1 69 ARG N N -6.514 19.204 13.865 1.00 . A A . 70 ARG N 1 1
2 2873 1 1 69 ARG NE N -0.838 18.433 15.693 1.00 . A A . 70 ARG NE 1 1
2 2874 1 1 69 ARG NH1 N 1.081 19.000 14.557 1.00 . A A . 70 ARG NH1 1 1
2 2875 1 1 69 ARG NH2 N 1.204 18.323 16.746 1.00 . A A . 70 ARG NH2 1 1
2 2876 1 1 69 ARG O O -4.550 22.135 14.142 1.00 . A A . 70 ARG O 1 1
2 2877 1 1 70 ARG C C -6.437 23.712 12.436 1.00 . A A . 71 ARG C 1 1
2 2878 1 1 70 ARG CA C -5.686 22.632 11.663 1.00 . A A . 71 ARG CA 1 1
2 2879 1 1 70 ARG CB C -6.296 22.470 10.270 1.00 . A A . 71 ARG CB 1 1
2 2880 1 1 70 ARG CD C -7.982 24.086 9.343 1.00 . A A . 71 ARG CD 1 1
2 2881 1 1 70 ARG CG C -6.504 23.785 9.538 1.00 . A A . 71 ARG CG 1 1
2 2882 1 1 70 ARG CZ C -9.404 25.949 8.598 1.00 . A A . 71 ARG CZ 1 1
2 2883 1 1 70 ARG H H -6.173 20.595 11.974 1.00 . A A . 71 ARG H 1 1
2 2884 1 1 70 ARG HA H -4.653 22.930 11.562 1.00 . A A . 71 ARG HA 1 1
2 2885 1 1 70 ARG HB2 H -5.641 21.851 9.672 1.00 . A A . 71 ARG HB2 1 1
2 2886 1 1 70 ARG HB3 H -7.253 21.979 10.363 1.00 . A A . 71 ARG HB3 1 1
2 2887 1 1 70 ARG HD2 H -8.399 23.352 8.670 1.00 . A A . 71 ARG HD2 1 1
2 2888 1 1 70 ARG HD3 H -8.479 24.020 10.300 1.00 . A A . 71 ARG HD3 1 1
2 2889 1 1 70 ARG HE H -7.410 25.942 8.538 1.00 . A A . 71 ARG HE 1 1
2 2890 1 1 70 ARG HG2 H -6.059 24.582 10.118 1.00 . A A . 71 ARG HG2 1 1
2 2891 1 1 70 ARG HG3 H -6.025 23.730 8.572 1.00 . A A . 71 ARG HG3 1 1
2 2892 1 1 70 ARG HH11 H -10.406 24.345 9.310 1.00 . A A . 71 ARG HH11 1 1
2 2893 1 1 70 ARG HH12 H -11.397 25.666 8.783 1.00 . A A . 71 ARG HH12 1 1
2 2894 1 1 70 ARG HH21 H -8.704 27.686 7.840 1.00 . A A . 71 ARG HH21 1 1
2 2895 1 1 70 ARG HH22 H -10.427 27.565 7.945 1.00 . A A . 71 ARG HH22 1 1
2 2896 1 1 70 ARG N N -5.717 21.362 12.380 1.00 . A A . 71 ARG N 1 1
2 2897 1 1 70 ARG NE N -8.200 25.419 8.785 1.00 . A A . 71 ARG NE 1 1
2 2898 1 1 70 ARG NH1 N -10.491 25.263 8.923 1.00 . A A . 71 ARG NH1 1 1
2 2899 1 1 70 ARG NH2 N -9.521 27.167 8.086 1.00 . A A . 71 ARG NH2 1 1
2 2900 1 1 70 ARG O O -6.065 24.884 12.403 1.00 . A A . 71 ARG O 1 1
2 2901 1 1 71 GLU C C -7.592 24.613 15.210 1.00 . A A . 72 GLU C 1 1
2 2902 1 1 71 GLU CA C -8.300 24.241 13.910 1.00 . A A . 72 GLU CA 1 1
2 2903 1 1 71 GLU CB C -9.671 23.635 14.218 1.00 . A A . 72 GLU CB 1 1
2 2904 1 1 71 GLU CD C -10.504 25.947 14.798 1.00 . A A . 72 GLU CD 1 1
2 2905 1 1 71 GLU CG C -10.509 24.476 15.165 1.00 . A A . 72 GLU CG 1 1
2 2906 1 1 71 GLU H H -7.743 22.359 13.117 1.00 . A A . 72 GLU H 1 1
2 2907 1 1 71 GLU HA H -8.436 25.134 13.319 1.00 . A A . 72 GLU HA 1 1
2 2908 1 1 71 GLU HB2 H -10.215 23.519 13.293 1.00 . A A . 72 GLU HB2 1 1
2 2909 1 1 71 GLU HB3 H -9.528 22.662 14.666 1.00 . A A . 72 GLU HB3 1 1
2 2910 1 1 71 GLU HG2 H -11.527 24.117 15.140 1.00 . A A . 72 GLU HG2 1 1
2 2911 1 1 71 GLU HG3 H -10.116 24.369 16.166 1.00 . A A . 72 GLU HG3 1 1
2 2912 1 1 71 GLU N N -7.496 23.306 13.130 1.00 . A A . 72 GLU N 1 1
2 2913 1 1 71 GLU O O -7.365 25.790 15.491 1.00 . A A . 72 GLU O 1 1
2 2914 1 1 71 GLU OE1 O -10.044 26.764 15.624 1.00 . A A . 72 GLU OE1 1 1
2 2915 1 1 71 GLU OE2 O -10.961 26.283 13.685 1.00 . A A . 72 GLU OE2 1 1
2 2916 1 1 72 LYS C C -5.299 24.649 17.072 1.00 . A A . 73 LYS C 1 1
2 2917 1 1 72 LYS CA C -6.565 23.821 17.270 1.00 . A A . 73 LYS CA 1 1
2 2918 1 1 72 LYS CB C -6.215 22.481 17.921 1.00 . A A . 73 LYS CB 1 1
2 2919 1 1 72 LYS CD C -6.350 21.076 19.999 1.00 . A A . 73 LYS CD 1 1
2 2920 1 1 72 LYS CE C -7.499 20.870 20.975 1.00 . A A . 73 LYS CE 1 1
2 2921 1 1 72 LYS CG C -6.347 22.487 19.434 1.00 . A A . 73 LYS CG 1 1
2 2922 1 1 72 LYS H H -7.456 22.685 15.721 1.00 . A A . 73 LYS H 1 1
2 2923 1 1 72 LYS HA H -7.237 24.362 17.919 1.00 . A A . 73 LYS HA 1 1
2 2924 1 1 72 LYS HB2 H -6.870 21.720 17.526 1.00 . A A . 73 LYS HB2 1 1
2 2925 1 1 72 LYS HB3 H -5.193 22.229 17.672 1.00 . A A . 73 LYS HB3 1 1
2 2926 1 1 72 LYS HD2 H -6.453 20.372 19.186 1.00 . A A . 73 LYS HD2 1 1
2 2927 1 1 72 LYS HD3 H -5.417 20.902 20.514 1.00 . A A . 73 LYS HD3 1 1
2 2928 1 1 72 LYS HE2 H -8.365 21.398 20.608 1.00 . A A . 73 LYS HE2 1 1
2 2929 1 1 72 LYS HE3 H -7.719 19.814 21.032 1.00 . A A . 73 LYS HE3 1 1
2 2930 1 1 72 LYS HG2 H -5.517 23.031 19.858 1.00 . A A . 73 LYS HG2 1 1
2 2931 1 1 72 LYS HG3 H -7.274 22.975 19.702 1.00 . A A . 73 LYS HG3 1 1
2 2932 1 1 72 LYS HZ1 H -7.199 20.588 23.023 1.00 . A A . 73 LYS HZ1 1 1
2 2933 1 1 72 LYS HZ2 H -7.848 22.099 22.627 1.00 . A A . 73 LYS HZ2 1 1
2 2934 1 1 72 LYS HZ3 H -6.211 21.782 22.344 1.00 . A A . 73 LYS HZ3 1 1
2 2935 1 1 72 LYS N N -7.247 23.602 15.999 1.00 . A A . 73 LYS N 1 1
2 2936 1 1 72 LYS NZ N -7.166 21.370 22.337 1.00 . A A . 73 LYS NZ 1 1
2 2937 1 1 72 LYS O O -4.858 25.353 17.981 1.00 . A A . 73 LYS O 1 1
2 2938 1 1 73 PHE C C -3.838 26.617 14.863 1.00 . A A . 74 PHE C 1 1
2 2939 1 1 73 PHE CA C -3.506 25.302 15.563 1.00 . A A . 74 PHE CA 1 1
2 2940 1 1 73 PHE CB C -2.583 24.460 14.679 1.00 . A A . 74 PHE CB 1 1
2 2941 1 1 73 PHE CD1 C -0.704 25.555 13.429 1.00 . A A . 74 PHE CD1 1 1
2 2942 1 1 73 PHE CD2 C -0.338 24.920 15.699 1.00 . A A . 74 PHE CD2 1 1
2 2943 1 1 73 PHE CE1 C 0.588 26.043 13.354 1.00 . A A . 74 PHE CE1 1 1
2 2944 1 1 73 PHE CE2 C 0.954 25.407 15.629 1.00 . A A . 74 PHE CE2 1 1
2 2945 1 1 73 PHE CG C -1.180 24.989 14.600 1.00 . A A . 74 PHE CG 1 1
2 2946 1 1 73 PHE CZ C 1.418 25.968 14.455 1.00 . A A . 74 PHE CZ 1 1
2 2947 1 1 73 PHE H H -5.120 23.982 15.196 1.00 . A A . 74 PHE H 1 1
2 2948 1 1 73 PHE HA H -3.000 25.522 16.491 1.00 . A A . 74 PHE HA 1 1
2 2949 1 1 73 PHE HB2 H -2.538 23.456 15.074 1.00 . A A . 74 PHE HB2 1 1
2 2950 1 1 73 PHE HB3 H -2.985 24.430 13.677 1.00 . A A . 74 PHE HB3 1 1
2 2951 1 1 73 PHE HD1 H -1.352 25.613 12.566 1.00 . A A . 74 PHE HD1 1 1
2 2952 1 1 73 PHE HD2 H -0.697 24.480 16.617 1.00 . A A . 74 PHE HD2 1 1
2 2953 1 1 73 PHE HE1 H 0.947 26.481 12.434 1.00 . A A . 74 PHE HE1 1 1
2 2954 1 1 73 PHE HE2 H 1.601 25.347 16.491 1.00 . A A . 74 PHE HE2 1 1
2 2955 1 1 73 PHE HZ H 2.426 26.350 14.398 1.00 . A A . 74 PHE HZ 1 1
2 2956 1 1 73 PHE N N -4.720 24.560 15.879 1.00 . A A . 74 PHE N 1 1
2 2957 1 1 73 PHE O O -3.063 27.571 14.910 1.00 . A A . 74 PHE O 1 1
2 2958 1 1 74 GLY C C -5.227 27.746 12.010 1.00 . A A . 75 GLY C 1 1
2 2959 1 1 74 GLY CA C -5.412 27.858 13.510 1.00 . A A . 75 GLY CA 1 1
2 2960 1 1 74 GLY H H -5.575 25.866 14.208 1.00 . A A . 75 GLY H 1 1
2 2961 1 1 74 GLY HA2 H -6.454 28.043 13.721 1.00 . A A . 75 GLY HA2 1 1
2 2962 1 1 74 GLY HA3 H -4.829 28.693 13.872 1.00 . A A . 75 GLY HA3 1 1
2 2963 1 1 74 GLY N N -4.997 26.657 14.212 1.00 . A A . 75 GLY N 1 1
2 2964 1 1 74 GLY O O -4.574 26.822 11.526 1.00 . A A . 75 GLY O 1 1
2 2965 1 1 75 SER C C -4.364 29.261 9.364 1.00 . A A . 76 SER C 1 1
2 2966 1 1 75 SER CA C -5.704 28.689 9.818 1.00 . A A . 76 SER CA 1 1
2 2967 1 1 75 SER CB C -6.850 29.498 9.206 1.00 . A A . 76 SER CB 1 1
2 2968 1 1 75 SER H H -6.312 29.400 11.717 1.00 . A A . 76 SER H 1 1
2 2969 1 1 75 SER HA H -5.777 27.665 9.480 1.00 . A A . 76 SER HA 1 1
2 2970 1 1 75 SER HB2 H -6.468 30.438 8.840 1.00 . A A . 76 SER HB2 1 1
2 2971 1 1 75 SER HB3 H -7.284 28.942 8.387 1.00 . A A . 76 SER HB3 1 1
2 2972 1 1 75 SER HG H -8.513 30.352 9.790 1.00 . A A . 76 SER HG 1 1
2 2973 1 1 75 SER N N -5.804 28.689 11.272 1.00 . A A . 76 SER N 1 1
2 2974 1 1 75 SER O O -3.781 30.111 10.037 1.00 . A A . 76 SER O 1 1
2 2975 1 1 75 SER OG O -7.860 29.757 10.166 1.00 . A A . 76 SER OG 1 1
2 2976 1 1 76 SER C C -2.450 28.818 6.223 1.00 . A A . 77 SER C 1 1
2 2977 1 1 76 SER CA C -2.610 29.250 7.678 1.00 . A A . 77 SER CA 1 1
2 2978 1 1 76 SER CB C -1.449 28.708 8.513 1.00 . A A . 77 SER CB 1 1
2 2979 1 1 76 SER H H -4.395 28.113 7.729 1.00 . A A . 77 SER H 1 1
2 2980 1 1 76 SER HA H -2.601 30.329 7.723 1.00 . A A . 77 SER HA 1 1
2 2981 1 1 76 SER HB2 H -0.752 29.506 8.718 1.00 . A A . 77 SER HB2 1 1
2 2982 1 1 76 SER HB3 H -1.832 28.315 9.445 1.00 . A A . 77 SER HB3 1 1
2 2983 1 1 76 SER HG H -0.023 27.373 8.356 1.00 . A A . 77 SER HG 1 1
2 2984 1 1 76 SER N N -3.882 28.789 8.220 1.00 . A A . 77 SER N 1 1
2 2985 1 1 76 SER O O -3.022 27.816 5.794 1.00 . A A . 77 SER O 1 1
2 2986 1 1 76 SER OG O -0.767 27.672 7.827 1.00 . A A . 77 SER OG 1 1
2 2987 1 1 77 LYS C C -0.815 27.892 3.900 1.00 . A A . 78 LYS C 1 1
2 2988 1 1 77 LYS CA C -1.429 29.279 4.062 1.00 . A A . 78 LYS CA 1 1
2 2989 1 1 77 LYS CB C -0.509 30.332 3.441 1.00 . A A . 78 LYS CB 1 1
2 2990 1 1 77 LYS CD C -0.297 32.441 2.093 1.00 . A A . 78 LYS CD 1 1
2 2991 1 1 77 LYS CE C -0.840 33.862 2.137 1.00 . A A . 78 LYS CE 1 1
2 2992 1 1 77 LYS CG C -1.255 31.459 2.749 1.00 . A A . 78 LYS CG 1 1
2 2993 1 1 77 LYS H H -1.239 30.368 5.867 1.00 . A A . 78 LYS H 1 1
2 2994 1 1 77 LYS HA H -2.381 29.299 3.552 1.00 . A A . 78 LYS HA 1 1
2 2995 1 1 77 LYS HB2 H 0.105 30.759 4.219 1.00 . A A . 78 LYS HB2 1 1
2 2996 1 1 77 LYS HB3 H 0.129 29.851 2.714 1.00 . A A . 78 LYS HB3 1 1
2 2997 1 1 77 LYS HD2 H 0.647 32.413 2.615 1.00 . A A . 78 LYS HD2 1 1
2 2998 1 1 77 LYS HD3 H -0.150 32.152 1.062 1.00 . A A . 78 LYS HD3 1 1
2 2999 1 1 77 LYS HE2 H -0.178 34.503 1.574 1.00 . A A . 78 LYS HE2 1 1
2 3000 1 1 77 LYS HE3 H -1.821 33.872 1.685 1.00 . A A . 78 LYS HE3 1 1
2 3001 1 1 77 LYS HG2 H -1.900 31.041 1.990 1.00 . A A . 78 LYS HG2 1 1
2 3002 1 1 77 LYS HG3 H -1.851 31.987 3.480 1.00 . A A . 78 LYS HG3 1 1
2 3003 1 1 77 LYS HZ1 H -1.931 34.615 3.751 1.00 . A A . 78 LYS HZ1 1 1
2 3004 1 1 77 LYS HZ2 H -0.357 35.225 3.643 1.00 . A A . 78 LYS HZ2 1 1
2 3005 1 1 77 LYS HZ3 H -0.617 33.650 4.203 1.00 . A A . 78 LYS HZ3 1 1
2 3006 1 1 77 LYS N N -1.668 29.581 5.468 1.00 . A A . 78 LYS N 1 1
2 3007 1 1 77 LYS NZ N -0.943 34.373 3.531 1.00 . A A . 78 LYS NZ 1 1
2 3008 1 1 77 LYS O O -1.066 27.204 2.912 1.00 . A A . 78 LYS O 1 1
2 3009 1 1 78 GLU C C -0.359 25.071 5.152 1.00 . A A . 79 GLU C 1 1
2 3010 1 1 78 GLU CA C 0.639 26.184 4.843 1.00 . A A . 79 GLU CA 1 1
2 3011 1 1 78 GLU CB C 1.797 26.137 5.843 1.00 . A A . 79 GLU CB 1 1
2 3012 1 1 78 GLU CD C 3.176 28.006 6.836 1.00 . A A . 79 GLU CD 1 1
2 3013 1 1 78 GLU CG C 2.858 27.197 5.594 1.00 . A A . 79 GLU CG 1 1
2 3014 1 1 78 GLU H H 0.151 28.083 5.640 1.00 . A A . 79 GLU H 1 1
2 3015 1 1 78 GLU HA H 1.030 26.034 3.848 1.00 . A A . 79 GLU HA 1 1
2 3016 1 1 78 GLU HB2 H 1.402 26.278 6.838 1.00 . A A . 79 GLU HB2 1 1
2 3017 1 1 78 GLU HB3 H 2.267 25.167 5.786 1.00 . A A . 79 GLU HB3 1 1
2 3018 1 1 78 GLU HG2 H 3.762 26.710 5.259 1.00 . A A . 79 GLU HG2 1 1
2 3019 1 1 78 GLU HG3 H 2.506 27.867 4.825 1.00 . A A . 79 GLU HG3 1 1
2 3020 1 1 78 GLU N N -0.010 27.489 4.878 1.00 . A A . 79 GLU N 1 1
2 3021 1 1 78 GLU O O -0.524 24.136 4.368 1.00 . A A . 79 GLU O 1 1
2 3022 1 1 78 GLU OE1 O 4.366 28.080 7.207 1.00 . A A . 79 GLU OE1 1 1
2 3023 1 1 78 GLU OE2 O 2.236 28.566 7.437 1.00 . A A . 79 GLU OE2 1 1
2 3024 1 1 79 ILE C C -3.142 24.086 5.704 1.00 . A A . 80 ILE C 1 1
2 3025 1 1 79 ILE CA C -2.001 24.183 6.711 1.00 . A A . 80 ILE CA 1 1
2 3026 1 1 79 ILE CB C -2.583 24.508 8.100 1.00 . A A . 80 ILE CB 1 1
2 3027 1 1 79 ILE CD1 C -2.605 22.091 8.896 1.00 . A A . 80 ILE CD1 1 1
2 3028 1 1 79 ILE CG1 C -3.418 23.334 8.615 1.00 . A A . 80 ILE CG1 1 1
2 3029 1 1 79 ILE CG2 C -3.422 25.776 8.039 1.00 . A A . 80 ILE CG2 1 1
2 3030 1 1 79 ILE H H -0.844 25.948 6.881 1.00 . A A . 80 ILE H 1 1
2 3031 1 1 79 ILE HA H -1.502 23.227 6.767 1.00 . A A . 80 ILE HA 1 1
2 3032 1 1 79 ILE HB H -1.762 24.681 8.779 1.00 . A A . 80 ILE HB 1 1
2 3033 1 1 79 ILE HD11 H -3.071 21.527 9.691 1.00 . A A . 80 ILE HD11 1 1
2 3034 1 1 79 ILE HD12 H -2.552 21.484 8.005 1.00 . A A . 80 ILE HD12 1 1
2 3035 1 1 79 ILE HD13 H -1.605 22.375 9.197 1.00 . A A . 80 ILE HD13 1 1
2 3036 1 1 79 ILE HG12 H -3.910 23.623 9.530 1.00 . A A . 80 ILE HG12 1 1
2 3037 1 1 79 ILE HG13 H -4.165 23.082 7.875 1.00 . A A . 80 ILE HG13 1 1
2 3038 1 1 79 ILE HG21 H -3.837 25.980 9.016 1.00 . A A . 80 ILE HG21 1 1
2 3039 1 1 79 ILE HG22 H -2.800 26.604 7.734 1.00 . A A . 80 ILE HG22 1 1
2 3040 1 1 79 ILE HG23 H -4.223 25.644 7.328 1.00 . A A . 80 ILE HG23 1 1
2 3041 1 1 79 ILE N N -1.020 25.179 6.299 1.00 . A A . 80 ILE N 1 1
2 3042 1 1 79 ILE O O -3.736 23.023 5.525 1.00 . A A . 80 ILE O 1 1
2 3043 1 1 80 ASP C C -4.131 24.440 2.817 1.00 . A A . 81 ASP C 1 1
2 3044 1 1 80 ASP CA C -4.510 25.243 4.057 1.00 . A A . 81 ASP CA 1 1
2 3045 1 1 80 ASP CB C -4.821 26.689 3.668 1.00 . A A . 81 ASP CB 1 1
2 3046 1 1 80 ASP CG C -5.735 27.373 4.666 1.00 . A A . 81 ASP CG 1 1
2 3047 1 1 80 ASP H H -2.932 26.018 5.236 1.00 . A A . 81 ASP H 1 1
2 3048 1 1 80 ASP HA H -5.391 24.802 4.500 1.00 . A A . 81 ASP HA 1 1
2 3049 1 1 80 ASP HB2 H -3.896 27.247 3.615 1.00 . A A . 81 ASP HB2 1 1
2 3050 1 1 80 ASP HB3 H -5.299 26.700 2.701 1.00 . A A . 81 ASP HB3 1 1
2 3051 1 1 80 ASP N N -3.442 25.203 5.049 1.00 . A A . 81 ASP N 1 1
2 3052 1 1 80 ASP O O -4.826 23.497 2.439 1.00 . A A . 81 ASP O 1 1
2 3053 1 1 80 ASP OD1 O -6.115 28.537 4.421 1.00 . A A . 81 ASP OD1 1 1
2 3054 1 1 80 ASP OD2 O -6.072 26.743 5.690 1.00 . A A . 81 ASP OD2 1 1
2 3055 1 1 81 MET C C -2.455 22.632 1.225 1.00 . A A . 82 MET C 1 1
2 3056 1 1 81 MET CA C -2.552 24.137 0.989 1.00 . A A . 82 MET CA 1 1
2 3057 1 1 81 MET CB C -1.189 24.687 0.565 1.00 . A A . 82 MET CB 1 1
2 3058 1 1 81 MET CE C -0.692 25.260 -3.531 1.00 . A A . 82 MET CE 1 1
2 3059 1 1 81 MET CG C -0.855 24.422 -0.894 1.00 . A A . 82 MET CG 1 1
2 3060 1 1 81 MET H H -2.512 25.580 2.537 1.00 . A A . 82 MET H 1 1
2 3061 1 1 81 MET HA H -3.266 24.321 0.200 1.00 . A A . 82 MET HA 1 1
2 3062 1 1 81 MET HB2 H -1.178 25.754 0.727 1.00 . A A . 82 MET HB2 1 1
2 3063 1 1 81 MET HB3 H -0.424 24.230 1.175 1.00 . A A . 82 MET HB3 1 1
2 3064 1 1 81 MET HE1 H -0.834 26.053 -4.250 1.00 . A A . 82 MET HE1 1 1
2 3065 1 1 81 MET HE2 H 0.275 24.804 -3.684 1.00 . A A . 82 MET HE2 1 1
2 3066 1 1 81 MET HE3 H -1.466 24.517 -3.657 1.00 . A A . 82 MET HE3 1 1
2 3067 1 1 81 MET HG2 H 0.103 23.928 -0.947 1.00 . A A . 82 MET HG2 1 1
2 3068 1 1 81 MET HG3 H -1.614 23.777 -1.312 1.00 . A A . 82 MET HG3 1 1
2 3069 1 1 81 MET N N -3.024 24.821 2.187 1.00 . A A . 82 MET N 1 1
2 3070 1 1 81 MET O O -2.737 21.835 0.331 1.00 . A A . 82 MET O 1 1
2 3071 1 1 81 MET SD S -0.777 25.935 -1.873 1.00 . A A . 82 MET SD 1 1
2 3072 1 1 82 ALA C C -3.272 20.134 2.727 1.00 . A A . 83 ALA C 1 1
2 3073 1 1 82 ALA CA C -1.924 20.844 2.787 1.00 . A A . 83 ALA CA 1 1
2 3074 1 1 82 ALA CB C -1.311 20.702 4.173 1.00 . A A . 83 ALA CB 1 1
2 3075 1 1 82 ALA H H -1.845 22.934 3.105 1.00 . A A . 83 ALA H 1 1
2 3076 1 1 82 ALA HA H -1.253 20.383 2.075 1.00 . A A . 83 ALA HA 1 1
2 3077 1 1 82 ALA HB1 H -0.313 20.298 4.084 1.00 . A A . 83 ALA HB1 1 1
2 3078 1 1 82 ALA HB2 H -1.268 21.672 4.647 1.00 . A A . 83 ALA HB2 1 1
2 3079 1 1 82 ALA HB3 H -1.918 20.037 4.767 1.00 . A A . 83 ALA HB3 1 1
2 3080 1 1 82 ALA N N -2.055 22.252 2.434 1.00 . A A . 83 ALA N 1 1
2 3081 1 1 82 ALA O O -3.426 19.133 2.028 1.00 . A A . 83 ALA O 1 1
2 3082 1 1 83 ILE C C -6.193 20.034 2.098 1.00 . A A . 84 ILE C 1 1
2 3083 1 1 83 ILE CA C -5.580 20.076 3.494 1.00 . A A . 84 ILE CA 1 1
2 3084 1 1 83 ILE CB C -6.517 20.862 4.431 1.00 . A A . 84 ILE CB 1 1
2 3085 1 1 83 ILE CD1 C -6.559 21.957 6.729 1.00 . A A . 84 ILE CD1 1 1
2 3086 1 1 83 ILE CG1 C -5.953 20.882 5.853 1.00 . A A . 84 ILE CG1 1 1
2 3087 1 1 83 ILE CG2 C -7.912 20.253 4.417 1.00 . A A . 84 ILE CG2 1 1
2 3088 1 1 83 ILE H H -4.060 21.458 4.001 1.00 . A A . 84 ILE H 1 1
2 3089 1 1 83 ILE HA H -5.493 19.066 3.869 1.00 . A A . 84 ILE HA 1 1
2 3090 1 1 83 ILE HB H -6.588 21.874 4.065 1.00 . A A . 84 ILE HB 1 1
2 3091 1 1 83 ILE HD11 H -6.024 22.883 6.584 1.00 . A A . 84 ILE HD11 1 1
2 3092 1 1 83 ILE HD12 H -7.596 22.092 6.464 1.00 . A A . 84 ILE HD12 1 1
2 3093 1 1 83 ILE HD13 H -6.487 21.659 7.765 1.00 . A A . 84 ILE HD13 1 1
2 3094 1 1 83 ILE HG12 H -6.139 19.928 6.321 1.00 . A A . 84 ILE HG12 1 1
2 3095 1 1 83 ILE HG13 H -4.887 21.053 5.807 1.00 . A A . 84 ILE HG13 1 1
2 3096 1 1 83 ILE HG21 H -7.836 19.179 4.508 1.00 . A A . 84 ILE HG21 1 1
2 3097 1 1 83 ILE HG22 H -8.482 20.644 5.246 1.00 . A A . 84 ILE HG22 1 1
2 3098 1 1 83 ILE HG23 H -8.404 20.502 3.489 1.00 . A A . 84 ILE HG23 1 1
2 3099 1 1 83 ILE N N -4.244 20.659 3.464 1.00 . A A . 84 ILE N 1 1
2 3100 1 1 83 ILE O O -6.690 18.998 1.659 1.00 . A A . 84 ILE O 1 1
2 3101 1 1 84 VAL C C -6.114 20.184 -0.848 1.00 . A A . 85 VAL C 1 1
2 3102 1 1 84 VAL CA C -6.700 21.260 0.058 1.00 . A A . 85 VAL CA 1 1
2 3103 1 1 84 VAL CB C -6.430 22.643 -0.565 1.00 . A A . 85 VAL CB 1 1
2 3104 1 1 84 VAL CG1 C -7.124 22.767 -1.912 1.00 . A A . 85 VAL CG1 1 1
2 3105 1 1 84 VAL CG2 C -6.879 23.748 0.379 1.00 . A A . 85 VAL CG2 1 1
2 3106 1 1 84 VAL H H -5.741 21.961 1.811 1.00 . A A . 85 VAL H 1 1
2 3107 1 1 84 VAL HA H -7.769 21.120 0.123 1.00 . A A . 85 VAL HA 1 1
2 3108 1 1 84 VAL HB H -5.365 22.743 -0.722 1.00 . A A . 85 VAL HB 1 1
2 3109 1 1 84 VAL HG11 H -7.998 22.133 -1.926 1.00 . A A . 85 VAL HG11 1 1
2 3110 1 1 84 VAL HG12 H -7.418 23.794 -2.072 1.00 . A A . 85 VAL HG12 1 1
2 3111 1 1 84 VAL HG13 H -6.446 22.461 -2.695 1.00 . A A . 85 VAL HG13 1 1
2 3112 1 1 84 VAL HG21 H -6.024 24.343 0.668 1.00 . A A . 85 VAL HG21 1 1
2 3113 1 1 84 VAL HG22 H -7.603 24.376 -0.119 1.00 . A A . 85 VAL HG22 1 1
2 3114 1 1 84 VAL HG23 H -7.327 23.311 1.260 1.00 . A A . 85 VAL HG23 1 1
2 3115 1 1 84 VAL N N -6.151 21.167 1.406 1.00 . A A . 85 VAL N 1 1
2 3116 1 1 84 VAL O O -6.834 19.538 -1.611 1.00 . A A . 85 VAL O 1 1
2 3117 1 1 85 THR C C -4.649 17.597 -1.290 1.00 . A A . 86 THR C 1 1
2 3118 1 1 85 THR CA C -4.117 18.997 -1.575 1.00 . A A . 86 THR CA 1 1
2 3119 1 1 85 THR CB C -2.597 19.015 -1.326 1.00 . A A . 86 THR CB 1 1
2 3120 1 1 85 THR CG2 C -1.912 17.885 -2.079 1.00 . A A . 86 THR CG2 1 1
2 3121 1 1 85 THR H H -4.281 20.540 -0.136 1.00 . A A . 86 THR H 1 1
2 3122 1 1 85 THR HA H -4.294 19.234 -2.614 1.00 . A A . 86 THR HA 1 1
2 3123 1 1 85 THR HB H -2.419 18.885 -0.269 1.00 . A A . 86 THR HB 1 1
2 3124 1 1 85 THR HG1 H -2.470 20.982 -1.252 1.00 . A A . 86 THR HG1 1 1
2 3125 1 1 85 THR HG21 H -0.893 18.165 -2.300 1.00 . A A . 86 THR HG21 1 1
2 3126 1 1 85 THR HG22 H -2.441 17.692 -3.000 1.00 . A A . 86 THR HG22 1 1
2 3127 1 1 85 THR HG23 H -1.915 16.994 -1.469 1.00 . A A . 86 THR HG23 1 1
2 3128 1 1 85 THR N N -4.801 19.994 -0.762 1.00 . A A . 86 THR N 1 1
2 3129 1 1 85 THR O O -4.834 16.793 -2.205 1.00 . A A . 86 THR O 1 1
2 3130 1 1 85 THR OG1 O -2.049 20.272 -1.741 1.00 . A A . 86 THR OG1 1 1
2 3131 1 1 86 LEU C C -6.738 15.707 -0.294 1.00 . A A . 87 LEU C 1 1
2 3132 1 1 86 LEU CA C -5.408 16.006 0.389 1.00 . A A . 87 LEU CA 1 1
2 3133 1 1 86 LEU CB C -5.579 15.953 1.909 1.00 . A A . 87 LEU CB 1 1
2 3134 1 1 86 LEU CD1 C -4.440 13.827 2.592 1.00 . A A . 87 LEU CD1 1 1
2 3135 1 1 86 LEU CD2 C -3.089 15.894 2.195 1.00 . A A . 87 LEU CD2 1 1
2 3136 1 1 86 LEU CG C -4.417 15.344 2.694 1.00 . A A . 87 LEU CG 1 1
2 3137 1 1 86 LEU H H -4.728 17.990 0.668 1.00 . A A . 87 LEU H 1 1
2 3138 1 1 86 LEU HA H -4.687 15.258 0.090 1.00 . A A . 87 LEU HA 1 1
2 3139 1 1 86 LEU HB2 H -5.722 16.964 2.260 1.00 . A A . 87 LEU HB2 1 1
2 3140 1 1 86 LEU HB3 H -6.464 15.371 2.121 1.00 . A A . 87 LEU HB3 1 1
2 3141 1 1 86 LEU HD11 H -3.772 13.406 3.326 1.00 . A A . 87 LEU HD11 1 1
2 3142 1 1 86 LEU HD12 H -4.123 13.528 1.603 1.00 . A A . 87 LEU HD12 1 1
2 3143 1 1 86 LEU HD13 H -5.444 13.469 2.771 1.00 . A A . 87 LEU HD13 1 1
2 3144 1 1 86 LEU HD21 H -2.407 15.997 3.026 1.00 . A A . 87 LEU HD21 1 1
2 3145 1 1 86 LEU HD22 H -3.248 16.860 1.738 1.00 . A A . 87 LEU HD22 1 1
2 3146 1 1 86 LEU HD23 H -2.670 15.216 1.465 1.00 . A A . 87 LEU HD23 1 1
2 3147 1 1 86 LEU HG H -4.519 15.609 3.738 1.00 . A A . 87 LEU HG 1 1
2 3148 1 1 86 LEU N N -4.896 17.310 -0.016 1.00 . A A . 87 LEU N 1 1
2 3149 1 1 86 LEU O O -6.953 14.608 -0.806 1.00 . A A . 87 LEU O 1 1
2 3150 1 1 87 LYS C C -8.820 16.553 -2.446 1.00 . A A . 88 LYS C 1 1
2 3151 1 1 87 LYS CA C -8.937 16.539 -0.925 1.00 . A A . 88 LYS CA 1 1
2 3152 1 1 87 LYS CB C -9.879 17.654 -0.465 1.00 . A A . 88 LYS CB 1 1
2 3153 1 1 87 LYS CD C -10.808 18.997 1.442 1.00 . A A . 88 LYS CD 1 1
2 3154 1 1 87 LYS CE C -10.986 19.071 2.952 1.00 . A A . 88 LYS CE 1 1
2 3155 1 1 87 LYS CG C -9.924 17.828 1.043 1.00 . A A . 88 LYS CG 1 1
2 3156 1 1 87 LYS H H -7.399 17.547 0.122 1.00 . A A . 88 LYS H 1 1
2 3157 1 1 87 LYS HA H -9.341 15.587 -0.617 1.00 . A A . 88 LYS HA 1 1
2 3158 1 1 87 LYS HB2 H -9.556 18.586 -0.905 1.00 . A A . 88 LYS HB2 1 1
2 3159 1 1 87 LYS HB3 H -10.878 17.430 -0.810 1.00 . A A . 88 LYS HB3 1 1
2 3160 1 1 87 LYS HD2 H -10.354 19.915 1.101 1.00 . A A . 88 LYS HD2 1 1
2 3161 1 1 87 LYS HD3 H -11.778 18.879 0.981 1.00 . A A . 88 LYS HD3 1 1
2 3162 1 1 87 LYS HE2 H -11.567 18.220 3.275 1.00 . A A . 88 LYS HE2 1 1
2 3163 1 1 87 LYS HE3 H -10.012 19.039 3.418 1.00 . A A . 88 LYS HE3 1 1
2 3164 1 1 87 LYS HG2 H -10.316 16.926 1.489 1.00 . A A . 88 LYS HG2 1 1
2 3165 1 1 87 LYS HG3 H -8.922 18.005 1.406 1.00 . A A . 88 LYS HG3 1 1
2 3166 1 1 87 LYS HZ1 H -11.084 21.146 3.165 1.00 . A A . 88 LYS HZ1 1 1
2 3167 1 1 87 LYS HZ2 H -11.883 20.294 4.388 1.00 . A A . 88 LYS HZ2 1 1
2 3168 1 1 87 LYS HZ3 H -12.579 20.419 2.851 1.00 . A A . 88 LYS HZ3 1 1
2 3169 1 1 87 LYS N N -7.628 16.693 -0.301 1.00 . A A . 88 LYS N 1 1
2 3170 1 1 87 LYS NZ N -11.682 20.320 3.368 1.00 . A A . 88 LYS NZ 1 1
2 3171 1 1 87 LYS O O -9.242 15.613 -3.121 1.00 . A A . 88 LYS O 1 1
2 3172 1 1 88 VAL C C -7.429 16.511 -5.017 1.00 . A A . 89 VAL C 1 1
2 3173 1 1 88 VAL CA C -8.068 17.760 -4.422 1.00 . A A . 89 VAL CA 1 1
2 3174 1 1 88 VAL CB C -7.200 18.984 -4.770 1.00 . A A . 89 VAL CB 1 1
2 3175 1 1 88 VAL CG1 C -6.988 19.078 -6.273 1.00 . A A . 89 VAL CG1 1 1
2 3176 1 1 88 VAL CG2 C -7.834 20.257 -4.231 1.00 . A A . 89 VAL CG2 1 1
2 3177 1 1 88 VAL H H -7.928 18.341 -2.392 1.00 . A A . 89 VAL H 1 1
2 3178 1 1 88 VAL HA H -9.044 17.900 -4.865 1.00 . A A . 89 VAL HA 1 1
2 3179 1 1 88 VAL HB H -6.235 18.861 -4.299 1.00 . A A . 89 VAL HB 1 1
2 3180 1 1 88 VAL HG11 H -6.064 18.582 -6.537 1.00 . A A . 89 VAL HG11 1 1
2 3181 1 1 88 VAL HG12 H -7.812 18.603 -6.784 1.00 . A A . 89 VAL HG12 1 1
2 3182 1 1 88 VAL HG13 H -6.933 20.117 -6.564 1.00 . A A . 89 VAL HG13 1 1
2 3183 1 1 88 VAL HG21 H -8.385 20.031 -3.331 1.00 . A A . 89 VAL HG21 1 1
2 3184 1 1 88 VAL HG22 H -7.062 20.979 -4.009 1.00 . A A . 89 VAL HG22 1 1
2 3185 1 1 88 VAL HG23 H -8.506 20.666 -4.972 1.00 . A A . 89 VAL HG23 1 1
2 3186 1 1 88 VAL N N -8.243 17.625 -2.980 1.00 . A A . 89 VAL N 1 1
2 3187 1 1 88 VAL O O -7.747 16.112 -6.138 1.00 . A A . 89 VAL O 1 1
2 3188 1 1 89 PHE C C -6.720 13.460 -4.518 1.00 . A A . 90 PHE C 1 1
2 3189 1 1 89 PHE CA C -5.841 14.692 -4.714 1.00 . A A . 90 PHE CA 1 1
2 3190 1 1 89 PHE CB C -4.521 14.516 -3.958 1.00 . A A . 90 PHE CB 1 1
2 3191 1 1 89 PHE CD1 C -2.988 13.307 -5.534 1.00 . A A . 90 PHE CD1 1 1
2 3192 1 1 89 PHE CD2 C -3.786 12.142 -3.612 1.00 . A A . 90 PHE CD2 1 1
2 3193 1 1 89 PHE CE1 C -2.277 12.186 -5.922 1.00 . A A . 90 PHE CE1 1 1
2 3194 1 1 89 PHE CE2 C -3.076 11.020 -3.995 1.00 . A A . 90 PHE CE2 1 1
2 3195 1 1 89 PHE CG C -3.750 13.297 -4.377 1.00 . A A . 90 PHE CG 1 1
2 3196 1 1 89 PHE CZ C -2.321 11.042 -5.151 1.00 . A A . 90 PHE CZ 1 1
2 3197 1 1 89 PHE H H -6.315 16.263 -3.376 1.00 . A A . 90 PHE H 1 1
2 3198 1 1 89 PHE HA H -5.631 14.807 -5.766 1.00 . A A . 90 PHE HA 1 1
2 3199 1 1 89 PHE HB2 H -3.897 15.379 -4.133 1.00 . A A . 90 PHE HB2 1 1
2 3200 1 1 89 PHE HB3 H -4.728 14.434 -2.903 1.00 . A A . 90 PHE HB3 1 1
2 3201 1 1 89 PHE HD1 H -2.953 14.202 -6.138 1.00 . A A . 90 PHE HD1 1 1
2 3202 1 1 89 PHE HD2 H -4.376 12.123 -2.707 1.00 . A A . 90 PHE HD2 1 1
2 3203 1 1 89 PHE HE1 H -1.688 12.208 -6.827 1.00 . A A . 90 PHE HE1 1 1
2 3204 1 1 89 PHE HE2 H -3.113 10.125 -3.390 1.00 . A A . 90 PHE HE2 1 1
2 3205 1 1 89 PHE HZ H -1.765 10.166 -5.452 1.00 . A A . 90 PHE HZ 1 1
2 3206 1 1 89 PHE N N -6.526 15.897 -4.260 1.00 . A A . 90 PHE N 1 1
2 3207 1 1 89 PHE O O -6.653 12.507 -5.294 1.00 . A A . 90 PHE O 1 1
2 3208 1 1 90 ALA C C -9.544 12.268 -4.218 1.00 . A A . 91 ALA C 1 1
2 3209 1 1 90 ALA CA C -8.436 12.375 -3.176 1.00 . A A . 91 ALA CA 1 1
2 3210 1 1 90 ALA CB C -9.030 12.532 -1.784 1.00 . A A . 91 ALA CB 1 1
2 3211 1 1 90 ALA H H -7.550 14.275 -2.892 1.00 . A A . 91 ALA H 1 1
2 3212 1 1 90 ALA HA H -7.852 11.465 -3.191 1.00 . A A . 91 ALA HA 1 1
2 3213 1 1 90 ALA HB1 H -9.543 11.623 -1.508 1.00 . A A . 91 ALA HB1 1 1
2 3214 1 1 90 ALA HB2 H -8.238 12.730 -1.076 1.00 . A A . 91 ALA HB2 1 1
2 3215 1 1 90 ALA HB3 H -9.728 13.356 -1.783 1.00 . A A . 91 ALA HB3 1 1
2 3216 1 1 90 ALA N N -7.543 13.487 -3.475 1.00 . A A . 91 ALA N 1 1
2 3217 1 1 90 ALA O O -9.818 11.186 -4.739 1.00 . A A . 91 ALA O 1 1
2 3218 1 1 91 VAL C C -10.724 13.250 -6.912 1.00 . A A . 92 VAL C 1 1
2 3219 1 1 91 VAL CA C -11.260 13.427 -5.497 1.00 . A A . 92 VAL CA 1 1
2 3220 1 1 91 VAL CB C -12.048 14.750 -5.420 1.00 . A A . 92 VAL CB 1 1
2 3221 1 1 91 VAL CG1 C -13.277 14.691 -6.315 1.00 . A A . 92 VAL CG1 1 1
2 3222 1 1 91 VAL CG2 C -12.439 15.054 -3.982 1.00 . A A . 92 VAL CG2 1 1
2 3223 1 1 91 VAL H H -9.917 14.227 -4.069 1.00 . A A . 92 VAL H 1 1
2 3224 1 1 91 VAL HA H -11.937 12.616 -5.274 1.00 . A A . 92 VAL HA 1 1
2 3225 1 1 91 VAL HB H -11.410 15.547 -5.774 1.00 . A A . 92 VAL HB 1 1
2 3226 1 1 91 VAL HG11 H -14.147 14.992 -5.750 1.00 . A A . 92 VAL HG11 1 1
2 3227 1 1 91 VAL HG12 H -13.143 15.357 -7.155 1.00 . A A . 92 VAL HG12 1 1
2 3228 1 1 91 VAL HG13 H -13.413 13.681 -6.673 1.00 . A A . 92 VAL HG13 1 1
2 3229 1 1 91 VAL HG21 H -12.900 14.182 -3.543 1.00 . A A . 92 VAL HG21 1 1
2 3230 1 1 91 VAL HG22 H -11.557 15.318 -3.417 1.00 . A A . 92 VAL HG22 1 1
2 3231 1 1 91 VAL HG23 H -13.136 15.878 -3.965 1.00 . A A . 92 VAL HG23 1 1
2 3232 1 1 91 VAL N N -10.181 13.396 -4.517 1.00 . A A . 92 VAL N 1 1
2 3233 1 1 91 VAL O O -11.213 12.416 -7.672 1.00 . A A . 92 VAL O 1 1
2 3234 1 1 92 ALA C C -8.278 12.699 -8.739 1.00 . A A . 93 ALA C 1 1
2 3235 1 1 92 ALA CA C -9.107 13.969 -8.583 1.00 . A A . 93 ALA CA 1 1
2 3236 1 1 92 ALA CB C -8.245 15.197 -8.837 1.00 . A A . 93 ALA CB 1 1
2 3237 1 1 92 ALA H H -9.366 14.686 -6.610 1.00 . A A . 93 ALA H 1 1
2 3238 1 1 92 ALA HA H -9.902 13.960 -9.314 1.00 . A A . 93 ALA HA 1 1
2 3239 1 1 92 ALA HB1 H -7.345 15.133 -8.243 1.00 . A A . 93 ALA HB1 1 1
2 3240 1 1 92 ALA HB2 H -7.985 15.244 -9.883 1.00 . A A . 93 ALA HB2 1 1
2 3241 1 1 92 ALA HB3 H -8.795 16.085 -8.562 1.00 . A A . 93 ALA HB3 1 1
2 3242 1 1 92 ALA N N -9.713 14.040 -7.260 1.00 . A A . 93 ALA N 1 1
2 3243 1 1 92 ALA O O -7.901 12.325 -9.849 1.00 . A A . 93 ALA O 1 1
2 3244 1 1 93 GLY C C -8.073 9.574 -7.517 1.00 . A A . 94 GLY C 1 1
2 3245 1 1 93 GLY CA C -7.216 10.817 -7.655 1.00 . A A . 94 GLY CA 1 1
2 3246 1 1 93 GLY H H -8.326 12.383 -6.763 1.00 . A A . 94 GLY H 1 1
2 3247 1 1 93 GLY HA2 H -6.682 10.771 -8.593 1.00 . A A . 94 GLY HA2 1 1
2 3248 1 1 93 GLY HA3 H -6.500 10.838 -6.846 1.00 . A A . 94 GLY HA3 1 1
2 3249 1 1 93 GLY N N -7.998 12.038 -7.619 1.00 . A A . 94 GLY N 1 1
2 3250 1 1 93 GLY O O -8.343 8.885 -8.502 1.00 . A A . 94 GLY O 1 1
2 3251 1 1 94 LEU C C -10.635 8.184 -6.817 1.00 . A A . 95 LEU C 1 1
2 3252 1 1 94 LEU CA C -9.332 8.116 -6.029 1.00 . A A . 95 LEU CA 1 1
2 3253 1 1 94 LEU CB C -9.632 8.006 -4.533 1.00 . A A . 95 LEU CB 1 1
2 3254 1 1 94 LEU CD1 C -8.011 6.131 -4.158 1.00 . A A . 95 LEU CD1 1 1
2 3255 1 1 94 LEU CD2 C -7.345 8.481 -3.623 1.00 . A A . 95 LEU CD2 1 1
2 3256 1 1 94 LEU CG C -8.492 7.483 -3.657 1.00 . A A . 95 LEU CG 1 1
2 3257 1 1 94 LEU H H -8.252 9.871 -5.548 1.00 . A A . 95 LEU H 1 1
2 3258 1 1 94 LEU HA H -8.781 7.241 -6.343 1.00 . A A . 95 LEU HA 1 1
2 3259 1 1 94 LEU HB2 H -9.898 8.988 -4.176 1.00 . A A . 95 LEU HB2 1 1
2 3260 1 1 94 LEU HB3 H -10.474 7.341 -4.413 1.00 . A A . 95 LEU HB3 1 1
2 3261 1 1 94 LEU HD11 H -8.857 5.473 -4.287 1.00 . A A . 95 LEU HD11 1 1
2 3262 1 1 94 LEU HD12 H -7.329 5.702 -3.438 1.00 . A A . 95 LEU HD12 1 1
2 3263 1 1 94 LEU HD13 H -7.503 6.257 -5.103 1.00 . A A . 95 LEU HD13 1 1
2 3264 1 1 94 LEU HD21 H -6.797 8.369 -2.698 1.00 . A A . 95 LEU HD21 1 1
2 3265 1 1 94 LEU HD22 H -7.738 9.486 -3.688 1.00 . A A . 95 LEU HD22 1 1
2 3266 1 1 94 LEU HD23 H -6.684 8.298 -4.457 1.00 . A A . 95 LEU HD23 1 1
2 3267 1 1 94 LEU HG H -8.855 7.355 -2.646 1.00 . A A . 95 LEU HG 1 1
2 3268 1 1 94 LEU N N -8.500 9.285 -6.293 1.00 . A A . 95 LEU N 1 1
2 3269 1 1 94 LEU O O -11.015 7.229 -7.494 1.00 . A A . 95 LEU O 1 1
2 3270 1 1 95 LEU C C -12.336 9.782 -8.914 1.00 . A A . 96 LEU C 1 1
2 3271 1 1 95 LEU CA C -12.577 9.517 -7.431 1.00 . A A . 96 LEU CA 1 1
2 3272 1 1 95 LEU CB C -13.355 10.682 -6.815 1.00 . A A . 96 LEU CB 1 1
2 3273 1 1 95 LEU CD1 C -15.390 11.515 -5.611 1.00 . A A . 96 LEU CD1 1 1
2 3274 1 1 95 LEU CD2 C -15.637 10.273 -7.768 1.00 . A A . 96 LEU CD2 1 1
2 3275 1 1 95 LEU CG C -14.824 10.410 -6.489 1.00 . A A . 96 LEU CG 1 1
2 3276 1 1 95 LEU H H -10.963 10.047 -6.170 1.00 . A A . 96 LEU H 1 1
2 3277 1 1 95 LEU HA H -13.157 8.613 -7.330 1.00 . A A . 96 LEU HA 1 1
2 3278 1 1 95 LEU HB2 H -12.860 10.960 -5.897 1.00 . A A . 96 LEU HB2 1 1
2 3279 1 1 95 LEU HB3 H -13.316 11.509 -7.509 1.00 . A A . 96 LEU HB3 1 1
2 3280 1 1 95 LEU HD11 H -15.237 11.263 -4.573 1.00 . A A . 96 LEU HD11 1 1
2 3281 1 1 95 LEU HD12 H -16.446 11.623 -5.805 1.00 . A A . 96 LEU HD12 1 1
2 3282 1 1 95 LEU HD13 H -14.887 12.445 -5.835 1.00 . A A . 96 LEU HD13 1 1
2 3283 1 1 95 LEU HD21 H -15.223 10.919 -8.528 1.00 . A A . 96 LEU HD21 1 1
2 3284 1 1 95 LEU HD22 H -16.662 10.556 -7.575 1.00 . A A . 96 LEU HD22 1 1
2 3285 1 1 95 LEU HD23 H -15.604 9.249 -8.108 1.00 . A A . 96 LEU HD23 1 1
2 3286 1 1 95 LEU HG H -14.899 9.479 -5.943 1.00 . A A . 96 LEU HG 1 1
2 3287 1 1 95 LEU N N -11.316 9.322 -6.726 1.00 . A A . 96 LEU N 1 1
2 3288 1 1 95 LEU O O -13.278 9.873 -9.700 1.00 . A A . 96 LEU O 1 1
2 3289 1 1 96 ASN C C -11.472 11.347 -11.236 1.00 . A A . 97 ASN C 1 1
2 3290 1 1 96 ASN CA C -10.701 10.155 -10.679 1.00 . A A . 97 ASN CA 1 1
2 3291 1 1 96 ASN CB C -10.970 8.914 -11.532 1.00 . A A . 97 ASN CB 1 1
2 3292 1 1 96 ASN CG C -10.120 8.880 -12.787 1.00 . A A . 97 ASN CG 1 1
2 3293 1 1 96 ASN H H -10.359 9.821 -8.617 1.00 . A A . 97 ASN H 1 1
2 3294 1 1 96 ASN HA H -9.645 10.378 -10.708 1.00 . A A . 97 ASN HA 1 1
2 3295 1 1 96 ASN HB2 H -10.754 8.030 -10.950 1.00 . A A . 97 ASN HB2 1 1
2 3296 1 1 96 ASN HB3 H -12.010 8.903 -11.823 1.00 . A A . 97 ASN HB3 1 1
2 3297 1 1 96 ASN HD21 H -11.631 8.100 -13.819 1.00 . A A . 97 ASN HD21 1 1
2 3298 1 1 96 ASN HD22 H -10.173 8.366 -14.707 1.00 . A A . 97 ASN HD22 1 1
2 3299 1 1 96 ASN N N -11.066 9.903 -9.290 1.00 . A A . 97 ASN N 1 1
2 3300 1 1 96 ASN ND2 N -10.700 8.400 -13.882 1.00 . A A . 97 ASN ND2 1 1
2 3301 1 1 96 ASN O O -11.756 11.410 -12.432 1.00 . A A . 97 ASN O 1 1
2 3302 1 1 96 ASN OD1 O -8.956 9.279 -12.772 1.00 . A A . 97 ASN OD1 1 1
2 3303 1 1 97 MET C C -11.616 14.493 -11.435 1.00 . A A . 98 MET C 1 1
2 3304 1 1 97 MET CA C -12.543 13.481 -10.768 1.00 . A A . 98 MET CA 1 1
2 3305 1 1 97 MET CB C -13.229 14.120 -9.557 1.00 . A A . 98 MET CB 1 1
2 3306 1 1 97 MET CE C -17.322 14.063 -9.915 1.00 . A A . 98 MET CE 1 1
2 3307 1 1 97 MET CG C -14.616 14.662 -9.861 1.00 . A A . 98 MET CG 1 1
2 3308 1 1 97 MET H H -11.552 12.183 -9.422 1.00 . A A . 98 MET H 1 1
2 3309 1 1 97 MET HA H -13.297 13.178 -11.478 1.00 . A A . 98 MET HA 1 1
2 3310 1 1 97 MET HB2 H -13.318 13.379 -8.777 1.00 . A A . 98 MET HB2 1 1
2 3311 1 1 97 MET HB3 H -12.618 14.935 -9.202 1.00 . A A . 98 MET HB3 1 1
2 3312 1 1 97 MET HE1 H -16.998 14.354 -10.903 1.00 . A A . 98 MET HE1 1 1
2 3313 1 1 97 MET HE2 H -17.837 13.116 -9.970 1.00 . A A . 98 MET HE2 1 1
2 3314 1 1 97 MET HE3 H -17.988 14.815 -9.518 1.00 . A A . 98 MET HE3 1 1
2 3315 1 1 97 MET HG2 H -14.619 15.727 -9.684 1.00 . A A . 98 MET HG2 1 1
2 3316 1 1 97 MET HG3 H -14.842 14.471 -10.900 1.00 . A A . 98 MET HG3 1 1
2 3317 1 1 97 MET N N -11.807 12.290 -10.362 1.00 . A A . 98 MET N 1 1
2 3318 1 1 97 MET O O -10.409 14.272 -11.536 1.00 . A A . 98 MET O 1 1
2 3319 1 1 97 MET SD S -15.896 13.904 -8.843 1.00 . A A . 98 MET SD 1 1
2 3320 1 1 98 THR C C -11.764 18.025 -11.991 1.00 . A A . 99 THR C 1 1
2 3321 1 1 98 THR CA C -11.414 16.648 -12.546 1.00 . A A . 99 THR CA 1 1
2 3322 1 1 98 THR CB C -11.647 16.647 -14.068 1.00 . A A . 99 THR CB 1 1
2 3323 1 1 98 THR CG2 C -10.482 17.300 -14.796 1.00 . A A . 99 THR CG2 1 1
2 3324 1 1 98 THR H H -13.155 15.723 -11.777 1.00 . A A . 99 THR H 1 1
2 3325 1 1 98 THR HA H -10.368 16.453 -12.363 1.00 . A A . 99 THR HA 1 1
2 3326 1 1 98 THR HB H -12.545 17.209 -14.280 1.00 . A A . 99 THR HB 1 1
2 3327 1 1 98 THR HG1 H -12.748 15.134 -14.693 1.00 . A A . 99 THR HG1 1 1
2 3328 1 1 98 THR HG21 H -10.815 17.662 -15.757 1.00 . A A . 99 THR HG21 1 1
2 3329 1 1 98 THR HG22 H -9.694 16.576 -14.937 1.00 . A A . 99 THR HG22 1 1
2 3330 1 1 98 THR HG23 H -10.111 18.127 -14.210 1.00 . A A . 99 THR HG23 1 1
2 3331 1 1 98 THR N N -12.188 15.604 -11.887 1.00 . A A . 99 THR N 1 1
2 3332 1 1 98 THR O O -12.301 18.874 -12.703 1.00 . A A . 99 THR O 1 1
2 3333 1 1 98 THR OG1 O -11.815 15.304 -14.537 1.00 . A A . 99 THR OG1 1 1
2 3334 1 1 99 VAL C C -11.187 20.680 -10.882 1.00 . A A . 100 VAL C 1 1
2 3335 1 1 99 VAL CA C -11.737 19.515 -10.067 1.00 . A A . 100 VAL CA 1 1
2 3336 1 1 99 VAL CB C -11.138 19.566 -8.649 1.00 . A A . 100 VAL CB 1 1
2 3337 1 1 99 VAL CG1 C -11.961 18.720 -7.690 1.00 . A A . 100 VAL CG1 1 1
2 3338 1 1 99 VAL CG2 C -9.687 19.108 -8.667 1.00 . A A . 100 VAL CG2 1 1
2 3339 1 1 99 VAL H H -11.030 17.524 -10.201 1.00 . A A . 100 VAL H 1 1
2 3340 1 1 99 VAL HA H -12.810 19.619 -9.985 1.00 . A A . 100 VAL HA 1 1
2 3341 1 1 99 VAL HB H -11.166 20.589 -8.305 1.00 . A A . 100 VAL HB 1 1
2 3342 1 1 99 VAL HG11 H -12.628 18.084 -8.254 1.00 . A A . 100 VAL HG11 1 1
2 3343 1 1 99 VAL HG12 H -11.301 18.110 -7.089 1.00 . A A . 100 VAL HG12 1 1
2 3344 1 1 99 VAL HG13 H -12.540 19.365 -7.045 1.00 . A A . 100 VAL HG13 1 1
2 3345 1 1 99 VAL HG21 H -9.323 19.111 -9.683 1.00 . A A . 100 VAL HG21 1 1
2 3346 1 1 99 VAL HG22 H -9.089 19.778 -8.068 1.00 . A A . 100 VAL HG22 1 1
2 3347 1 1 99 VAL HG23 H -9.621 18.108 -8.263 1.00 . A A . 100 VAL HG23 1 1
2 3348 1 1 99 VAL N N -11.457 18.240 -10.716 1.00 . A A . 100 VAL N 1 1
2 3349 1 1 99 VAL O O -10.104 20.591 -11.458 1.00 . A A . 100 VAL O 1 1
2 3350 1 1 100 SER C C -10.497 23.759 -10.893 1.00 . A A . 101 SER C 1 1
2 3351 1 1 100 SER CA C -11.533 22.956 -11.672 1.00 . A A . 101 SER CA 1 1
2 3352 1 1 100 SER CB C -12.746 23.834 -11.986 1.00 . A A . 101 SER CB 1 1
2 3353 1 1 100 SER H H -12.798 21.782 -10.445 1.00 . A A . 101 SER H 1 1
2 3354 1 1 100 SER HA H -11.090 22.625 -12.600 1.00 . A A . 101 SER HA 1 1
2 3355 1 1 100 SER HB2 H -13.324 23.978 -11.086 1.00 . A A . 101 SER HB2 1 1
2 3356 1 1 100 SER HB3 H -12.409 24.791 -12.354 1.00 . A A . 101 SER HB3 1 1
2 3357 1 1 100 SER HG H -14.489 23.463 -12.800 1.00 . A A . 101 SER HG 1 1
2 3358 1 1 100 SER N N -11.943 21.773 -10.925 1.00 . A A . 101 SER N 1 1
2 3359 1 1 100 SER O O -9.545 24.291 -11.465 1.00 . A A . 101 SER O 1 1
2 3360 1 1 100 SER OG O -13.572 23.232 -12.967 1.00 . A A . 101 SER OG 1 1
2 3361 1 1 101 THR C C -9.634 23.910 -7.359 1.00 . A A . 102 THR C 1 1
2 3362 1 1 101 THR CA C -9.774 24.583 -8.719 1.00 . A A . 102 THR CA 1 1
2 3363 1 1 101 THR CB C -10.245 26.035 -8.514 1.00 . A A . 102 THR CB 1 1
2 3364 1 1 101 THR CG2 C -10.643 26.667 -9.839 1.00 . A A . 102 THR CG2 1 1
2 3365 1 1 101 THR H H -11.466 23.399 -9.182 1.00 . A A . 102 THR H 1 1
2 3366 1 1 101 THR HA H -8.808 24.605 -9.201 1.00 . A A . 102 THR HA 1 1
2 3367 1 1 101 THR HB H -9.429 26.605 -8.092 1.00 . A A . 102 THR HB 1 1
2 3368 1 1 101 THR HG1 H -11.235 26.782 -6.981 1.00 . A A . 102 THR HG1 1 1
2 3369 1 1 101 THR HG21 H -11.604 26.282 -10.148 1.00 . A A . 102 THR HG21 1 1
2 3370 1 1 101 THR HG22 H -9.902 26.429 -10.589 1.00 . A A . 102 THR HG22 1 1
2 3371 1 1 101 THR HG23 H -10.706 27.738 -9.723 1.00 . A A . 102 THR HG23 1 1
2 3372 1 1 101 THR N N -10.689 23.844 -9.579 1.00 . A A . 102 THR N 1 1
2 3373 1 1 101 THR O O -10.503 23.146 -6.942 1.00 . A A . 102 THR O 1 1
2 3374 1 1 101 THR OG1 O -11.355 26.067 -7.611 1.00 . A A . 102 THR OG1 1 1
2 3375 1 1 102 ALA C C -9.467 23.845 -4.423 1.00 . A A . 103 ALA C 1 1
2 3376 1 1 102 ALA CA C -8.282 23.624 -5.356 1.00 . A A . 103 ALA CA 1 1
2 3377 1 1 102 ALA CB C -7.017 24.217 -4.753 1.00 . A A . 103 ALA CB 1 1
2 3378 1 1 102 ALA H H -7.877 24.816 -7.056 1.00 . A A . 103 ALA H 1 1
2 3379 1 1 102 ALA HA H -8.127 22.562 -5.481 1.00 . A A . 103 ALA HA 1 1
2 3380 1 1 102 ALA HB1 H -6.564 24.895 -5.464 1.00 . A A . 103 ALA HB1 1 1
2 3381 1 1 102 ALA HB2 H -7.266 24.755 -3.851 1.00 . A A . 103 ALA HB2 1 1
2 3382 1 1 102 ALA HB3 H -6.322 23.424 -4.521 1.00 . A A . 103 ALA HB3 1 1
2 3383 1 1 102 ALA N N -8.534 24.199 -6.671 1.00 . A A . 103 ALA N 1 1
2 3384 1 1 102 ALA O O -9.849 22.952 -3.667 1.00 . A A . 103 ALA O 1 1
2 3385 1 1 103 ALA C C -12.402 24.523 -4.000 1.00 . A A . 104 ALA C 1 1
2 3386 1 1 103 ALA CA C -11.189 25.376 -3.643 1.00 . A A . 104 ALA CA 1 1
2 3387 1 1 103 ALA CB C -11.524 26.855 -3.776 1.00 . A A . 104 ALA CB 1 1
2 3388 1 1 103 ALA H H -9.696 25.710 -5.105 1.00 . A A . 104 ALA H 1 1
2 3389 1 1 103 ALA HA H -10.917 25.185 -2.615 1.00 . A A . 104 ALA HA 1 1
2 3390 1 1 103 ALA HB1 H -11.159 27.222 -4.725 1.00 . A A . 104 ALA HB1 1 1
2 3391 1 1 103 ALA HB2 H -12.595 26.987 -3.726 1.00 . A A . 104 ALA HB2 1 1
2 3392 1 1 103 ALA HB3 H -11.055 27.403 -2.973 1.00 . A A . 104 ALA HB3 1 1
2 3393 1 1 103 ALA N N -10.045 25.039 -4.482 1.00 . A A . 104 ALA N 1 1
2 3394 1 1 103 ALA O O -13.127 24.060 -3.120 1.00 . A A . 104 ALA O 1 1
2 3395 1 1 104 ALA C C -13.702 22.116 -5.180 1.00 . A A . 105 ALA C 1 1
2 3396 1 1 104 ALA CA C -13.741 23.523 -5.768 1.00 . A A . 105 ALA CA 1 1
2 3397 1 1 104 ALA CB C -13.743 23.461 -7.289 1.00 . A A . 105 ALA CB 1 1
2 3398 1 1 104 ALA H H -12.004 24.717 -5.949 1.00 . A A . 105 ALA H 1 1
2 3399 1 1 104 ALA HA H -14.652 24.010 -5.451 1.00 . A A . 105 ALA HA 1 1
2 3400 1 1 104 ALA HB1 H -14.244 22.559 -7.611 1.00 . A A . 105 ALA HB1 1 1
2 3401 1 1 104 ALA HB2 H -14.260 24.322 -7.683 1.00 . A A . 105 ALA HB2 1 1
2 3402 1 1 104 ALA HB3 H -12.725 23.456 -7.649 1.00 . A A . 105 ALA HB3 1 1
2 3403 1 1 104 ALA N N -12.617 24.321 -5.296 1.00 . A A . 105 ALA N 1 1
2 3404 1 1 104 ALA O O -14.731 21.571 -4.784 1.00 . A A . 105 ALA O 1 1
2 3405 1 1 105 ALA C C -12.659 20.155 -3.096 1.00 . A A . 106 ALA C 1 1
2 3406 1 1 105 ALA CA C -12.335 20.193 -4.585 1.00 . A A . 106 ALA CA 1 1
2 3407 1 1 105 ALA CB C -10.915 19.704 -4.831 1.00 . A A . 106 ALA CB 1 1
2 3408 1 1 105 ALA H H -11.725 22.022 -5.458 1.00 . A A . 106 ALA H 1 1
2 3409 1 1 105 ALA HA H -13.012 19.533 -5.108 1.00 . A A . 106 ALA HA 1 1
2 3410 1 1 105 ALA HB1 H -10.943 18.692 -5.207 1.00 . A A . 106 ALA HB1 1 1
2 3411 1 1 105 ALA HB2 H -10.434 20.344 -5.556 1.00 . A A . 106 ALA HB2 1 1
2 3412 1 1 105 ALA HB3 H -10.361 19.729 -3.905 1.00 . A A . 106 ALA HB3 1 1
2 3413 1 1 105 ALA N N -12.507 21.536 -5.127 1.00 . A A . 106 ALA N 1 1
2 3414 1 1 105 ALA O O -13.404 19.291 -2.636 1.00 . A A . 106 ALA O 1 1
2 3415 1 1 106 GLU C C -13.795 21.432 -0.606 1.00 . A A . 107 GLU C 1 1
2 3416 1 1 106 GLU CA C -12.323 21.171 -0.910 1.00 . A A . 107 GLU CA 1 1
2 3417 1 1 106 GLU CB C -11.459 22.271 -0.288 1.00 . A A . 107 GLU CB 1 1
2 3418 1 1 106 GLU CD C -12.379 23.947 1.363 1.00 . A A . 107 GLU CD 1 1
2 3419 1 1 106 GLU CG C -11.797 22.561 1.164 1.00 . A A . 107 GLU CG 1 1
2 3420 1 1 106 GLU H H -11.509 21.761 -2.773 1.00 . A A . 107 GLU H 1 1
2 3421 1 1 106 GLU HA H -12.043 20.221 -0.482 1.00 . A A . 107 GLU HA 1 1
2 3422 1 1 106 GLU HB2 H -10.423 21.973 -0.344 1.00 . A A . 107 GLU HB2 1 1
2 3423 1 1 106 GLU HB3 H -11.594 23.180 -0.855 1.00 . A A . 107 GLU HB3 1 1
2 3424 1 1 106 GLU HG2 H -12.516 21.833 1.506 1.00 . A A . 107 GLU HG2 1 1
2 3425 1 1 106 GLU HG3 H -10.895 22.478 1.753 1.00 . A A . 107 GLU HG3 1 1
2 3426 1 1 106 GLU N N -12.094 21.099 -2.348 1.00 . A A . 107 GLU N 1 1
2 3427 1 1 106 GLU O O -14.350 20.886 0.347 1.00 . A A . 107 GLU O 1 1
2 3428 1 1 106 GLU OE1 O -11.594 24.916 1.430 1.00 . A A . 107 GLU OE1 1 1
2 3429 1 1 106 GLU OE2 O -13.620 24.063 1.451 1.00 . A A . 107 GLU OE2 1 1
2 3430 1 1 107 ASN C C -16.708 21.370 -1.390 1.00 . A A . 108 ASN C 1 1
2 3431 1 1 107 ASN CA C -15.829 22.608 -1.242 1.00 . A A . 108 ASN CA 1 1
2 3432 1 1 107 ASN CB C -16.257 23.674 -2.253 1.00 . A A . 108 ASN CB 1 1
2 3433 1 1 107 ASN CG C -17.171 24.718 -1.643 1.00 . A A . 108 ASN CG 1 1
2 3434 1 1 107 ASN H H -13.927 22.678 -2.166 1.00 . A A . 108 ASN H 1 1
2 3435 1 1 107 ASN HA H -15.950 23.003 -0.244 1.00 . A A . 108 ASN HA 1 1
2 3436 1 1 107 ASN HB2 H -15.378 24.172 -2.634 1.00 . A A . 108 ASN HB2 1 1
2 3437 1 1 107 ASN HB3 H -16.778 23.198 -3.070 1.00 . A A . 108 ASN HB3 1 1
2 3438 1 1 107 ASN HD21 H -18.709 24.022 -2.694 1.00 . A A . 108 ASN HD21 1 1
2 3439 1 1 107 ASN HD22 H -19.051 25.364 -1.661 1.00 . A A . 108 ASN HD22 1 1
2 3440 1 1 107 ASN N N -14.422 22.273 -1.423 1.00 . A A . 108 ASN N 1 1
2 3441 1 1 107 ASN ND2 N -18.438 24.699 -2.039 1.00 . A A . 108 ASN ND2 1 1
2 3442 1 1 107 ASN O O -17.657 21.175 -0.632 1.00 . A A . 108 ASN O 1 1
2 3443 1 1 107 ASN OD1 O -16.742 25.532 -0.824 1.00 . A A . 108 ASN OD1 1 1
2 3444 1 1 108 MET C C -16.906 18.293 -1.510 1.00 . A A . 109 MET C 1 1
2 3445 1 1 108 MET CA C -17.142 19.313 -2.619 1.00 . A A . 109 MET CA 1 1
2 3446 1 1 108 MET CB C -16.753 18.711 -3.971 1.00 . A A . 109 MET CB 1 1
2 3447 1 1 108 MET CE C -16.750 15.409 -4.878 1.00 . A A . 109 MET CE 1 1
2 3448 1 1 108 MET CG C -17.876 17.929 -4.632 1.00 . A A . 109 MET CG 1 1
2 3449 1 1 108 MET H H -15.616 20.744 -2.944 1.00 . A A . 109 MET H 1 1
2 3450 1 1 108 MET HA H -18.189 19.573 -2.638 1.00 . A A . 109 MET HA 1 1
2 3451 1 1 108 MET HB2 H -16.460 19.510 -4.636 1.00 . A A . 109 MET HB2 1 1
2 3452 1 1 108 MET HB3 H -15.916 18.046 -3.829 1.00 . A A . 109 MET HB3 1 1
2 3453 1 1 108 MET HE1 H -17.135 14.476 -5.263 1.00 . A A . 109 MET HE1 1 1
2 3454 1 1 108 MET HE2 H -16.418 16.028 -5.698 1.00 . A A . 109 MET HE2 1 1
2 3455 1 1 108 MET HE3 H -15.919 15.210 -4.216 1.00 . A A . 109 MET HE3 1 1
2 3456 1 1 108 MET HG2 H -18.806 18.456 -4.476 1.00 . A A . 109 MET HG2 1 1
2 3457 1 1 108 MET HG3 H -17.677 17.865 -5.692 1.00 . A A . 109 MET HG3 1 1
2 3458 1 1 108 MET N N -16.383 20.535 -2.373 1.00 . A A . 109 MET N 1 1
2 3459 1 1 108 MET O O -17.841 17.641 -1.045 1.00 . A A . 109 MET O 1 1
2 3460 1 1 108 MET SD S -18.041 16.259 -3.972 1.00 . A A . 109 MET SD 1 1
2 3461 1 1 109 TYR C C -16.127 17.465 1.219 1.00 . A A . 110 TYR C 1 1
2 3462 1 1 109 TYR CA C -15.295 17.220 -0.036 1.00 . A A . 110 TYR CA 1 1
2 3463 1 1 109 TYR CB C -13.806 17.336 0.296 1.00 . A A . 110 TYR CB 1 1
2 3464 1 1 109 TYR CD1 C -12.785 15.150 -0.451 1.00 . A A . 110 TYR CD1 1 1
2 3465 1 1 109 TYR CD2 C -12.881 15.606 1.886 1.00 . A A . 110 TYR CD2 1 1
2 3466 1 1 109 TYR CE1 C -12.181 13.934 -0.195 1.00 . A A . 110 TYR CE1 1 1
2 3467 1 1 109 TYR CE2 C -12.276 14.393 2.153 1.00 . A A . 110 TYR CE2 1 1
2 3468 1 1 109 TYR CG C -13.145 16.006 0.583 1.00 . A A . 110 TYR CG 1 1
2 3469 1 1 109 TYR CZ C -11.928 13.560 1.109 1.00 . A A . 110 TYR CZ 1 1
2 3470 1 1 109 TYR H H -14.950 18.712 -1.497 1.00 . A A . 110 TYR H 1 1
2 3471 1 1 109 TYR HA H -15.496 16.224 -0.399 1.00 . A A . 110 TYR HA 1 1
2 3472 1 1 109 TYR HB2 H -13.292 17.788 -0.537 1.00 . A A . 110 TYR HB2 1 1
2 3473 1 1 109 TYR HB3 H -13.686 17.961 1.170 1.00 . A A . 110 TYR HB3 1 1
2 3474 1 1 109 TYR HD1 H -12.985 15.446 -1.471 1.00 . A A . 110 TYR HD1 1 1
2 3475 1 1 109 TYR HD2 H -13.154 16.260 2.702 1.00 . A A . 110 TYR HD2 1 1
2 3476 1 1 109 TYR HE1 H -11.909 13.282 -1.011 1.00 . A A . 110 TYR HE1 1 1
2 3477 1 1 109 TYR HE2 H -12.078 14.099 3.173 1.00 . A A . 110 TYR HE2 1 1
2 3478 1 1 109 TYR HH H -10.586 12.227 0.773 1.00 . A A . 110 TYR HH 1 1
2 3479 1 1 109 TYR N N -15.653 18.163 -1.089 1.00 . A A . 110 TYR N 1 1
2 3480 1 1 109 TYR O O -16.628 16.525 1.839 1.00 . A A . 110 TYR O 1 1
2 3481 1 1 109 TYR OH O -11.328 12.350 1.370 1.00 . A A . 110 TYR OH 1 1
2 3482 1 1 110 SER C C -18.533 19.144 2.458 1.00 . A A . 111 SER C 1 1
2 3483 1 1 110 SER CA C -17.040 19.102 2.772 1.00 . A A . 111 SER CA 1 1
2 3484 1 1 110 SER CB C -16.581 20.462 3.301 1.00 . A A . 111 SER CB 1 1
2 3485 1 1 110 SER H H -15.848 19.437 1.055 1.00 . A A . 111 SER H 1 1
2 3486 1 1 110 SER HA H -16.864 18.353 3.529 1.00 . A A . 111 SER HA 1 1
2 3487 1 1 110 SER HB2 H -17.174 21.242 2.847 1.00 . A A . 111 SER HB2 1 1
2 3488 1 1 110 SER HB3 H -16.709 20.490 4.373 1.00 . A A . 111 SER HB3 1 1
2 3489 1 1 110 SER HG H -14.799 21.154 3.730 1.00 . A A . 111 SER HG 1 1
2 3490 1 1 110 SER N N -16.271 18.733 1.589 1.00 . A A . 111 SER N 1 1
2 3491 1 1 110 SER O O -19.364 18.811 3.303 1.00 . A A . 111 SER O 1 1
2 3492 1 1 110 SER OG O -15.216 20.692 2.998 1.00 . A A . 111 SER OG 1 1
2 3493 1 1 111 GLN C C -20.968 18.306 1.009 1.00 . A A . 112 GLN C 1 1
2 3494 1 1 111 GLN CA C -20.256 19.641 0.813 1.00 . A A . 112 GLN CA 1 1
2 3495 1 1 111 GLN CB C -20.337 20.065 -0.654 1.00 . A A . 112 GLN CB 1 1
2 3496 1 1 111 GLN CD C -21.879 20.786 -2.521 1.00 . A A . 112 GLN CD 1 1
2 3497 1 1 111 GLN CG C -21.745 20.011 -1.225 1.00 . A A . 112 GLN CG 1 1
2 3498 1 1 111 GLN H H -18.155 19.807 0.610 1.00 . A A . 112 GLN H 1 1
2 3499 1 1 111 GLN HA H -20.743 20.387 1.422 1.00 . A A . 112 GLN HA 1 1
2 3500 1 1 111 GLN HB2 H -19.974 21.078 -0.744 1.00 . A A . 112 GLN HB2 1 1
2 3501 1 1 111 GLN HB3 H -19.709 19.411 -1.241 1.00 . A A . 112 GLN HB3 1 1
2 3502 1 1 111 GLN HE21 H -21.955 19.092 -3.557 1.00 . A A . 112 GLN HE21 1 1
2 3503 1 1 111 GLN HE22 H -22.062 20.544 -4.486 1.00 . A A . 112 GLN HE22 1 1
2 3504 1 1 111 GLN HG2 H -22.004 18.980 -1.414 1.00 . A A . 112 GLN HG2 1 1
2 3505 1 1 111 GLN HG3 H -22.429 20.426 -0.501 1.00 . A A . 112 GLN HG3 1 1
2 3506 1 1 111 GLN N N -18.864 19.555 1.238 1.00 . A A . 112 GLN N 1 1
2 3507 1 1 111 GLN NE2 N -21.974 20.069 -3.634 1.00 . A A . 112 GLN NE2 1 1
2 3508 1 1 111 GLN O O -22.152 18.267 1.343 1.00 . A A . 112 GLN O 1 1
2 3509 1 1 111 GLN OE1 O -21.896 22.018 -2.522 1.00 . A A . 112 GLN OE1 1 1
2 3510 1 1 112 MET C C -20.744 15.429 2.409 1.00 . A A . 113 MET C 1 1
2 3511 1 1 112 MET CA C -20.802 15.879 0.952 1.00 . A A . 113 MET CA 1 1
2 3512 1 1 112 MET CB C -20.051 14.881 0.069 1.00 . A A . 113 MET CB 1 1
2 3513 1 1 112 MET CE C -19.830 12.315 -2.670 1.00 . A A . 113 MET CE 1 1
2 3514 1 1 112 MET CG C -20.927 14.220 -0.982 1.00 . A A . 113 MET CG 1 1
2 3515 1 1 112 MET H H -19.300 17.311 0.533 1.00 . A A . 113 MET H 1 1
2 3516 1 1 112 MET HA H -21.834 15.917 0.640 1.00 . A A . 113 MET HA 1 1
2 3517 1 1 112 MET HB2 H -19.247 15.398 -0.435 1.00 . A A . 113 MET HB2 1 1
2 3518 1 1 112 MET HB3 H -19.633 14.106 0.695 1.00 . A A . 113 MET HB3 1 1
2 3519 1 1 112 MET HE1 H -20.411 11.694 -3.335 1.00 . A A . 113 MET HE1 1 1
2 3520 1 1 112 MET HE2 H -19.724 13.301 -3.098 1.00 . A A . 113 MET HE2 1 1
2 3521 1 1 112 MET HE3 H -18.854 11.875 -2.528 1.00 . A A . 113 MET HE3 1 1
2 3522 1 1 112 MET HG2 H -21.963 14.402 -0.735 1.00 . A A . 113 MET HG2 1 1
2 3523 1 1 112 MET HG3 H -20.707 14.662 -1.943 1.00 . A A . 113 MET HG3 1 1
2 3524 1 1 112 MET N N -20.238 17.215 0.798 1.00 . A A . 113 MET N 1 1
2 3525 1 1 112 MET O O -21.524 14.580 2.839 1.00 . A A . 113 MET O 1 1
2 3526 1 1 112 MET SD S -20.663 12.440 -1.088 1.00 . A A . 113 MET SD 1 1
2 3527 1 1 113 GLY C C -18.441 14.812 4.829 1.00 . A A . 114 GLY C 1 1
2 3528 1 1 113 GLY CA C -19.674 15.653 4.566 1.00 . A A . 114 GLY CA 1 1
2 3529 1 1 113 GLY H H -19.222 16.679 2.770 1.00 . A A . 114 GLY H 1 1
2 3530 1 1 113 GLY HA2 H -19.611 16.558 5.150 1.00 . A A . 114 GLY HA2 1 1
2 3531 1 1 113 GLY HA3 H -20.547 15.097 4.875 1.00 . A A . 114 GLY HA3 1 1
2 3532 1 1 113 GLY N N -19.816 16.007 3.166 1.00 . A A . 114 GLY N 1 1
2 3533 1 1 113 GLY O O -18.401 14.037 5.786 1.00 . A A . 114 GLY O 1 1
2 3534 1 1 114 LEU C C -15.144 15.023 4.878 1.00 . A A . 115 LEU C 1 1
2 3535 1 1 114 LEU CA C -16.191 14.208 4.123 1.00 . A A . 115 LEU CA 1 1
2 3536 1 1 114 LEU CB C -15.650 13.810 2.749 1.00 . A A . 115 LEU CB 1 1
2 3537 1 1 114 LEU CD1 C -16.805 13.944 0.529 1.00 . A A . 115 LEU CD1 1 1
2 3538 1 1 114 LEU CD2 C -16.200 11.715 1.488 1.00 . A A . 115 LEU CD2 1 1
2 3539 1 1 114 LEU CG C -16.646 13.135 1.806 1.00 . A A . 115 LEU CG 1 1
2 3540 1 1 114 LEU H H -17.521 15.595 3.237 1.00 . A A . 115 LEU H 1 1
2 3541 1 1 114 LEU HA H -16.410 13.314 4.688 1.00 . A A . 115 LEU HA 1 1
2 3542 1 1 114 LEU HB2 H -15.290 14.704 2.264 1.00 . A A . 115 LEU HB2 1 1
2 3543 1 1 114 LEU HB3 H -14.825 13.130 2.904 1.00 . A A . 115 LEU HB3 1 1
2 3544 1 1 114 LEU HD11 H -15.851 14.366 0.249 1.00 . A A . 115 LEU HD11 1 1
2 3545 1 1 114 LEU HD12 H -17.517 14.740 0.693 1.00 . A A . 115 LEU HD12 1 1
2 3546 1 1 114 LEU HD13 H -17.161 13.301 -0.263 1.00 . A A . 115 LEU HD13 1 1
2 3547 1 1 114 LEU HD21 H -16.488 11.058 2.295 1.00 . A A . 115 LEU HD21 1 1
2 3548 1 1 114 LEU HD22 H -15.126 11.692 1.372 1.00 . A A . 115 LEU HD22 1 1
2 3549 1 1 114 LEU HD23 H -16.669 11.387 0.572 1.00 . A A . 115 LEU HD23 1 1
2 3550 1 1 114 LEU HG H -17.611 13.082 2.290 1.00 . A A . 115 LEU HG 1 1
2 3551 1 1 114 LEU N N -17.432 14.962 3.979 1.00 . A A . 115 LEU N 1 1
2 3552 1 1 114 LEU O O -14.295 14.466 5.576 1.00 . A A . 115 LEU O 1 1
2 3553 1 1 115 ASP C C -14.369 17.083 6.920 1.00 . A A . 116 ASP C 1 1
2 3554 1 1 115 ASP CA C -14.272 17.232 5.406 1.00 . A A . 116 ASP CA 1 1
2 3555 1 1 115 ASP CB C -14.538 18.683 5.005 1.00 . A A . 116 ASP CB 1 1
2 3556 1 1 115 ASP CG C -13.751 19.670 5.845 1.00 . A A . 116 ASP CG 1 1
2 3557 1 1 115 ASP H H -15.911 16.724 4.164 1.00 . A A . 116 ASP H 1 1
2 3558 1 1 115 ASP HA H -13.275 16.959 5.092 1.00 . A A . 116 ASP HA 1 1
2 3559 1 1 115 ASP HB2 H -14.262 18.821 3.970 1.00 . A A . 116 ASP HB2 1 1
2 3560 1 1 115 ASP HB3 H -15.590 18.896 5.123 1.00 . A A . 116 ASP HB3 1 1
2 3561 1 1 115 ASP N N -15.211 16.341 4.735 1.00 . A A . 116 ASP N 1 1
2 3562 1 1 115 ASP O O -13.396 17.311 7.642 1.00 . A A . 116 ASP O 1 1
2 3563 1 1 115 ASP OD1 O -12.531 19.465 6.014 1.00 . A A . 116 ASP OD1 1 1
2 3564 1 1 115 ASP OD2 O -14.356 20.647 6.334 1.00 . A A . 116 ASP OD2 1 1
2 3565 1 1 116 THR C C -15.635 17.844 9.574 1.00 . A A . 117 THR C 1 1
2 3566 1 1 116 THR CA C -15.774 16.523 8.827 1.00 . A A . 117 THR CA 1 1
2 3567 1 1 116 THR CB C -14.790 15.501 9.429 1.00 . A A . 117 THR CB 1 1
2 3568 1 1 116 THR CG2 C -15.299 14.983 10.765 1.00 . A A . 117 THR CG2 1 1
2 3569 1 1 116 THR H H -16.285 16.533 6.774 1.00 . A A . 117 THR H 1 1
2 3570 1 1 116 THR HA H -16.778 16.147 8.963 1.00 . A A . 117 THR HA 1 1
2 3571 1 1 116 THR HB H -13.840 15.990 9.586 1.00 . A A . 117 THR HB 1 1
2 3572 1 1 116 THR HG1 H -15.434 14.227 8.068 1.00 . A A . 117 THR HG1 1 1
2 3573 1 1 116 THR HG21 H -14.623 15.289 11.550 1.00 . A A . 117 THR HG21 1 1
2 3574 1 1 116 THR HG22 H -15.353 13.904 10.736 1.00 . A A . 117 THR HG22 1 1
2 3575 1 1 116 THR HG23 H -16.280 15.389 10.958 1.00 . A A . 117 THR HG23 1 1
2 3576 1 1 116 THR N N -15.548 16.699 7.398 1.00 . A A . 117 THR N 1 1
2 3577 1 1 116 THR O O -14.683 18.046 10.328 1.00 . A A . 117 THR O 1 1
2 3578 1 1 116 THR OG1 O -14.608 14.406 8.525 1.00 . A A . 117 THR OG1 1 1
2 3579 1 1 117 ARG C C -17.990 20.592 10.172 1.00 . A A . 118 ARG C 1 1
2 3580 1 1 117 ARG CA C -16.574 20.047 10.011 1.00 . A A . 118 ARG CA 1 1
2 3581 1 1 117 ARG CB C -15.725 21.033 9.207 1.00 . A A . 118 ARG CB 1 1
2 3582 1 1 117 ARG CD C -15.585 23.520 9.539 1.00 . A A . 118 ARG CD 1 1
2 3583 1 1 117 ARG CG C -15.138 22.157 10.044 1.00 . A A . 118 ARG CG 1 1
2 3584 1 1 117 ARG CZ C -15.317 24.834 7.478 1.00 . A A . 118 ARG CZ 1 1
2 3585 1 1 117 ARG H H -17.323 18.526 8.745 1.00 . A A . 118 ARG H 1 1
2 3586 1 1 117 ARG HA H -16.135 19.923 10.989 1.00 . A A . 118 ARG HA 1 1
2 3587 1 1 117 ARG HB2 H -14.909 20.495 8.746 1.00 . A A . 118 ARG HB2 1 1
2 3588 1 1 117 ARG HB3 H -16.338 21.471 8.434 1.00 . A A . 118 ARG HB3 1 1
2 3589 1 1 117 ARG HD2 H -16.643 23.482 9.326 1.00 . A A . 118 ARG HD2 1 1
2 3590 1 1 117 ARG HD3 H -15.399 24.254 10.309 1.00 . A A . 118 ARG HD3 1 1
2 3591 1 1 117 ARG HE H -14.019 23.470 8.136 1.00 . A A . 118 ARG HE 1 1
2 3592 1 1 117 ARG HG2 H -15.467 22.040 11.067 1.00 . A A . 118 ARG HG2 1 1
2 3593 1 1 117 ARG HG3 H -14.061 22.102 10.002 1.00 . A A . 118 ARG HG3 1 1
2 3594 1 1 117 ARG HH11 H -17.001 25.226 8.523 1.00 . A A . 118 ARG HH11 1 1
2 3595 1 1 117 ARG HH12 H -16.800 26.145 7.068 1.00 . A A . 118 ARG HH12 1 1
2 3596 1 1 117 ARG HH21 H -13.743 24.673 6.219 1.00 . A A . 118 ARG HH21 1 1
2 3597 1 1 117 ARG HH22 H -14.948 25.829 5.757 1.00 . A A . 118 ARG HH22 1 1
2 3598 1 1 117 ARG N N -16.591 18.744 9.358 1.00 . A A . 118 ARG N 1 1
2 3599 1 1 117 ARG NE N -14.872 23.914 8.326 1.00 . A A . 118 ARG NE 1 1
2 3600 1 1 117 ARG NH1 N -16.467 25.452 7.708 1.00 . A A . 118 ARG NH1 1 1
2 3601 1 1 117 ARG NH2 N -14.611 25.137 6.395 1.00 . A A . 118 ARG NH2 1 1
2 3602 1 1 117 ARG O O -18.385 21.563 9.525 1.00 . A A . 118 ARG O 1 1
2 3603 1 1 118 PRO C C -20.240 21.689 12.060 1.00 . A A . 119 PRO C 1 1
2 3604 1 1 118 PRO CA C -20.157 20.358 11.321 1.00 . A A . 119 PRO CA 1 1
2 3605 1 1 118 PRO CB C -20.694 19.225 12.198 1.00 . A A . 119 PRO CB 1 1
2 3606 1 1 118 PRO CD C -18.368 18.791 11.860 1.00 . A A . 119 PRO CD 1 1
2 3607 1 1 118 PRO CG C -19.487 18.649 12.854 1.00 . A A . 119 PRO CG 1 1
2 3608 1 1 118 PRO HA H -20.735 20.417 10.411 1.00 . A A . 119 PRO HA 1 1
2 3609 1 1 118 PRO HB2 H -21.386 19.626 12.925 1.00 . A A . 119 PRO HB2 1 1
2 3610 1 1 118 PRO HB3 H -21.194 18.493 11.580 1.00 . A A . 119 PRO HB3 1 1
2 3611 1 1 118 PRO HD2 H -17.434 18.979 12.368 1.00 . A A . 119 PRO HD2 1 1
2 3612 1 1 118 PRO HD3 H -18.294 17.905 11.246 1.00 . A A . 119 PRO HD3 1 1
2 3613 1 1 118 PRO HG2 H -19.261 19.199 13.755 1.00 . A A . 119 PRO HG2 1 1
2 3614 1 1 118 PRO HG3 H -19.655 17.606 13.081 1.00 . A A . 119 PRO HG3 1 1
2 3615 1 1 118 PRO N N -18.773 19.955 11.054 1.00 . A A . 119 PRO N 1 1
2 3616 1 1 118 PRO O O -19.406 21.988 12.916 1.00 . A A . 119 PRO O 1 1
3 3617 1 1 1 GLY C C 4.927 0.132 -1.040 1.00 . A A . 2 GLY C 1 1
3 3618 1 1 1 GLY CA C 5.456 -1.099 -0.332 1.00 . A A . 2 GLY CA 1 1
3 3619 1 1 1 GLY H1 H 4.290 -2.827 -0.702 1.00 . A A . 2 GLY H1 1 1
3 3620 1 1 1 GLY HA2 H 5.892 -0.800 0.610 1.00 . A A . 2 GLY HA2 1 1
3 3621 1 1 1 GLY HA3 H 6.223 -1.551 -0.945 1.00 . A A . 2 GLY HA3 1 1
3 3622 1 1 1 GLY N N 4.420 -2.082 -0.078 1.00 . A A . 2 GLY N 1 1
3 3623 1 1 1 GLY O O 3.776 0.160 -1.474 1.00 . A A . 2 GLY O 1 1
3 3624 1 1 2 ASN C C 5.488 2.264 -3.331 1.00 . A A . 3 ASN C 1 1
3 3625 1 1 2 ASN CA C 5.378 2.395 -1.816 1.00 . A A . 3 ASN CA 1 1
3 3626 1 1 2 ASN CB C 6.252 3.553 -1.327 1.00 . A A . 3 ASN CB 1 1
3 3627 1 1 2 ASN CG C 5.734 4.166 -0.041 1.00 . A A . 3 ASN CG 1 1
3 3628 1 1 2 ASN H H 6.675 1.072 -0.790 1.00 . A A . 3 ASN H 1 1
3 3629 1 1 2 ASN HA H 4.350 2.598 -1.557 1.00 . A A . 3 ASN HA 1 1
3 3630 1 1 2 ASN HB2 H 7.255 3.190 -1.153 1.00 . A A . 3 ASN HB2 1 1
3 3631 1 1 2 ASN HB3 H 6.279 4.320 -2.086 1.00 . A A . 3 ASN HB3 1 1
3 3632 1 1 2 ASN HD21 H 6.189 5.987 -0.698 1.00 . A A . 3 ASN HD21 1 1
3 3633 1 1 2 ASN HD22 H 5.482 5.911 0.877 1.00 . A A . 3 ASN HD22 1 1
3 3634 1 1 2 ASN N N 5.769 1.154 -1.156 1.00 . A A . 3 ASN N 1 1
3 3635 1 1 2 ASN ND2 N 5.810 5.488 0.056 1.00 . A A . 3 ASN ND2 1 1
3 3636 1 1 2 ASN O O 6.245 1.440 -3.840 1.00 . A A . 3 ASN O 1 1
3 3637 1 1 2 ASN OD1 O 5.272 3.459 0.854 1.00 . A A . 3 ASN OD1 1 1
3 3638 1 1 3 GLY C C 3.480 2.462 -6.085 1.00 . A A . 4 GLY C 1 1
3 3639 1 1 3 GLY CA C 4.750 3.044 -5.498 1.00 . A A . 4 GLY CA 1 1
3 3640 1 1 3 GLY H H 4.138 3.722 -3.587 1.00 . A A . 4 GLY H 1 1
3 3641 1 1 3 GLY HA2 H 4.880 4.049 -5.872 1.00 . A A . 4 GLY HA2 1 1
3 3642 1 1 3 GLY HA3 H 5.588 2.441 -5.815 1.00 . A A . 4 GLY HA3 1 1
3 3643 1 1 3 GLY N N 4.724 3.084 -4.047 1.00 . A A . 4 GLY N 1 1
3 3644 1 1 3 GLY O O 3.168 1.291 -5.867 1.00 . A A . 4 GLY O 1 1
3 3645 1 1 4 GLN C C 1.712 2.502 -8.920 1.00 . A A . 5 GLN C 1 1
3 3646 1 1 4 GLN CA C 1.500 2.840 -7.448 1.00 . A A . 5 GLN CA 1 1
3 3647 1 1 4 GLN CB C 0.426 3.920 -7.310 1.00 . A A . 5 GLN CB 1 1
3 3648 1 1 4 GLN CD C -1.638 2.782 -6.399 1.00 . A A . 5 GLN CD 1 1
3 3649 1 1 4 GLN CG C -0.485 3.723 -6.109 1.00 . A A . 5 GLN CG 1 1
3 3650 1 1 4 GLN H H 3.046 4.202 -6.967 1.00 . A A . 5 GLN H 1 1
3 3651 1 1 4 GLN HA H 1.170 1.950 -6.932 1.00 . A A . 5 GLN HA 1 1
3 3652 1 1 4 GLN HB2 H 0.910 4.881 -7.214 1.00 . A A . 5 GLN HB2 1 1
3 3653 1 1 4 GLN HB3 H -0.184 3.920 -8.201 1.00 . A A . 5 GLN HB3 1 1
3 3654 1 1 4 GLN HE21 H -0.472 1.208 -6.061 1.00 . A A . 5 GLN HE21 1 1
3 3655 1 1 4 GLN HE22 H -2.106 0.853 -6.491 1.00 . A A . 5 GLN HE22 1 1
3 3656 1 1 4 GLN HG2 H 0.096 3.314 -5.295 1.00 . A A . 5 GLN HG2 1 1
3 3657 1 1 4 GLN HG3 H -0.887 4.681 -5.817 1.00 . A A . 5 GLN HG3 1 1
3 3658 1 1 4 GLN N N 2.745 3.281 -6.831 1.00 . A A . 5 GLN N 1 1
3 3659 1 1 4 GLN NE2 N -1.379 1.482 -6.309 1.00 . A A . 5 GLN NE2 1 1
3 3660 1 1 4 GLN O O 1.325 1.431 -9.384 1.00 . A A . 5 GLN O 1 1
3 3661 1 1 4 GLN OE1 O -2.749 3.218 -6.702 1.00 . A A . 5 GLN OE1 1 1
3 3662 1 1 5 GLY C C 1.658 4.020 -11.949 1.00 . A A . 6 GLY C 1 1
3 3663 1 1 5 GLY CA C 2.582 3.208 -11.063 1.00 . A A . 6 GLY CA 1 1
3 3664 1 1 5 GLY H H 2.616 4.262 -9.227 1.00 . A A . 6 GLY H 1 1
3 3665 1 1 5 GLY HA2 H 3.604 3.479 -11.281 1.00 . A A . 6 GLY HA2 1 1
3 3666 1 1 5 GLY HA3 H 2.443 2.160 -11.284 1.00 . A A . 6 GLY HA3 1 1
3 3667 1 1 5 GLY N N 2.330 3.426 -9.650 1.00 . A A . 6 GLY N 1 1
3 3668 1 1 5 GLY O O 1.800 5.239 -12.052 1.00 . A A . 6 GLY O 1 1
3 3669 1 1 6 ARG C C -1.108 4.992 -12.698 1.00 . A A . 7 ARG C 1 1
3 3670 1 1 6 ARG CA C -0.237 4.011 -13.476 1.00 . A A . 7 ARG CA 1 1
3 3671 1 1 6 ARG CB C -1.116 2.981 -14.185 1.00 . A A . 7 ARG CB 1 1
3 3672 1 1 6 ARG CD C -1.612 3.658 -16.555 1.00 . A A . 7 ARG CD 1 1
3 3673 1 1 6 ARG CG C -0.761 2.780 -15.649 1.00 . A A . 7 ARG CG 1 1
3 3674 1 1 6 ARG CZ C -3.319 3.398 -18.305 1.00 . A A . 7 ARG CZ 1 1
3 3675 1 1 6 ARG H H 0.650 2.375 -12.469 1.00 . A A . 7 ARG H 1 1
3 3676 1 1 6 ARG HA H 0.328 4.559 -14.216 1.00 . A A . 7 ARG HA 1 1
3 3677 1 1 6 ARG HB2 H -1.018 2.031 -13.680 1.00 . A A . 7 ARG HB2 1 1
3 3678 1 1 6 ARG HB3 H -2.145 3.305 -14.128 1.00 . A A . 7 ARG HB3 1 1
3 3679 1 1 6 ARG HD2 H -2.196 4.325 -15.940 1.00 . A A . 7 ARG HD2 1 1
3 3680 1 1 6 ARG HD3 H -0.958 4.234 -17.191 1.00 . A A . 7 ARG HD3 1 1
3 3681 1 1 6 ARG HE H -2.520 1.898 -17.260 1.00 . A A . 7 ARG HE 1 1
3 3682 1 1 6 ARG HG2 H 0.278 3.032 -15.795 1.00 . A A . 7 ARG HG2 1 1
3 3683 1 1 6 ARG HG3 H -0.923 1.744 -15.910 1.00 . A A . 7 ARG HG3 1 1
3 3684 1 1 6 ARG HH11 H -2.735 5.302 -17.961 1.00 . A A . 7 ARG HH11 1 1
3 3685 1 1 6 ARG HH12 H -3.938 5.105 -19.192 1.00 . A A . 7 ARG HH12 1 1
3 3686 1 1 6 ARG HH21 H -4.103 1.626 -18.880 1.00 . A A . 7 ARG HH21 1 1
3 3687 1 1 6 ARG HH22 H -4.716 3.014 -19.713 1.00 . A A . 7 ARG HH22 1 1
3 3688 1 1 6 ARG N N 0.712 3.345 -12.592 1.00 . A A . 7 ARG N 1 1
3 3689 1 1 6 ARG NE N -2.514 2.869 -17.389 1.00 . A A . 7 ARG NE 1 1
3 3690 1 1 6 ARG NH1 N -3.333 4.709 -18.501 1.00 . A A . 7 ARG NH1 1 1
3 3691 1 1 6 ARG NH2 N -4.111 2.615 -19.025 1.00 . A A . 7 ARG NH2 1 1
3 3692 1 1 6 ARG O O -1.316 6.128 -13.126 1.00 . A A . 7 ARG O 1 1
3 3693 1 1 7 ASP C C -1.707 6.619 -10.238 1.00 . A A . 8 ASP C 1 1
3 3694 1 1 7 ASP CA C -2.464 5.384 -10.716 1.00 . A A . 8 ASP CA 1 1
3 3695 1 1 7 ASP CB C -2.977 4.588 -9.514 1.00 . A A . 8 ASP CB 1 1
3 3696 1 1 7 ASP CG C -4.426 4.174 -9.670 1.00 . A A . 8 ASP CG 1 1
3 3697 1 1 7 ASP H H -1.413 3.631 -11.267 1.00 . A A . 8 ASP H 1 1
3 3698 1 1 7 ASP HA H -3.307 5.702 -11.311 1.00 . A A . 8 ASP HA 1 1
3 3699 1 1 7 ASP HB2 H -2.377 3.697 -9.399 1.00 . A A . 8 ASP HB2 1 1
3 3700 1 1 7 ASP HB3 H -2.887 5.195 -8.625 1.00 . A A . 8 ASP HB3 1 1
3 3701 1 1 7 ASP N N -1.615 4.547 -11.554 1.00 . A A . 8 ASP N 1 1
3 3702 1 1 7 ASP O O -2.278 7.705 -10.128 1.00 . A A . 8 ASP O 1 1
3 3703 1 1 7 ASP OD1 O -5.309 4.901 -9.168 1.00 . A A . 8 ASP OD1 1 1
3 3704 1 1 7 ASP OD2 O -4.679 3.122 -10.294 1.00 . A A . 8 ASP OD2 1 1
3 3705 1 1 8 TRP C C 0.537 8.628 -10.558 1.00 . A A . 9 TRP C 1 1
3 3706 1 1 8 TRP CA C 0.414 7.547 -9.490 1.00 . A A . 9 TRP CA 1 1
3 3707 1 1 8 TRP CB C 1.802 7.033 -9.105 1.00 . A A . 9 TRP CB 1 1
3 3708 1 1 8 TRP CD1 C 3.731 8.416 -8.139 1.00 . A A . 9 TRP CD1 1 1
3 3709 1 1 8 TRP CD2 C 1.944 8.266 -6.799 1.00 . A A . 9 TRP CD2 1 1
3 3710 1 1 8 TRP CE2 C 2.925 9.046 -6.154 1.00 . A A . 9 TRP CE2 1 1
3 3711 1 1 8 TRP CE3 C 0.731 8.036 -6.144 1.00 . A A . 9 TRP CE3 1 1
3 3712 1 1 8 TRP CG C 2.481 7.874 -8.065 1.00 . A A . 9 TRP CG 1 1
3 3713 1 1 8 TRP CH2 C 1.530 9.354 -4.273 1.00 . A A . 9 TRP CH2 1 1
3 3714 1 1 8 TRP CZ2 C 2.727 9.595 -4.890 1.00 . A A . 9 TRP CZ2 1 1
3 3715 1 1 8 TRP CZ3 C 0.535 8.581 -4.890 1.00 . A A . 9 TRP CZ3 1 1
3 3716 1 1 8 TRP H H -0.023 5.557 -10.066 1.00 . A A . 9 TRP H 1 1
3 3717 1 1 8 TRP HA H -0.057 7.971 -8.616 1.00 . A A . 9 TRP HA 1 1
3 3718 1 1 8 TRP HB2 H 1.714 6.030 -8.716 1.00 . A A . 9 TRP HB2 1 1
3 3719 1 1 8 TRP HB3 H 2.430 7.019 -9.985 1.00 . A A . 9 TRP HB3 1 1
3 3720 1 1 8 TRP HD1 H 4.398 8.298 -8.980 1.00 . A A . 9 TRP HD1 1 1
3 3721 1 1 8 TRP HE1 H 4.839 9.603 -6.806 1.00 . A A . 9 TRP HE1 1 1
3 3722 1 1 8 TRP HE3 H -0.047 7.444 -6.603 1.00 . A A . 9 TRP HE3 1 1
3 3723 1 1 8 TRP HH2 H 1.334 9.760 -3.292 1.00 . A A . 9 TRP HH2 1 1
3 3724 1 1 8 TRP HZ2 H 3.482 10.193 -4.401 1.00 . A A . 9 TRP HZ2 1 1
3 3725 1 1 8 TRP HZ3 H -0.396 8.414 -4.369 1.00 . A A . 9 TRP HZ3 1 1
3 3726 1 1 8 TRP N N -0.421 6.446 -9.958 1.00 . A A . 9 TRP N 1 1
3 3727 1 1 8 TRP NE1 N 4.005 9.122 -6.993 1.00 . A A . 9 TRP NE1 1 1
3 3728 1 1 8 TRP O O 0.247 9.798 -10.307 1.00 . A A . 9 TRP O 1 1
3 3729 1 1 9 LYS C C -0.217 9.754 -13.271 1.00 . A A . 10 LYS C 1 1
3 3730 1 1 9 LYS CA C 1.128 9.164 -12.858 1.00 . A A . 10 LYS CA 1 1
3 3731 1 1 9 LYS CB C 1.778 8.465 -14.053 1.00 . A A . 10 LYS CB 1 1
3 3732 1 1 9 LYS CD C 4.103 9.386 -13.819 1.00 . A A . 10 LYS CD 1 1
3 3733 1 1 9 LYS CE C 5.385 9.147 -14.602 1.00 . A A . 10 LYS CE 1 1
3 3734 1 1 9 LYS CG C 2.878 9.280 -14.711 1.00 . A A . 10 LYS CG 1 1
3 3735 1 1 9 LYS H H 1.183 7.283 -11.889 1.00 . A A . 10 LYS H 1 1
3 3736 1 1 9 LYS HA H 1.772 9.965 -12.526 1.00 . A A . 10 LYS HA 1 1
3 3737 1 1 9 LYS HB2 H 2.203 7.529 -13.720 1.00 . A A . 10 LYS HB2 1 1
3 3738 1 1 9 LYS HB3 H 1.018 8.262 -14.794 1.00 . A A . 10 LYS HB3 1 1
3 3739 1 1 9 LYS HD2 H 4.139 10.374 -13.386 1.00 . A A . 10 LYS HD2 1 1
3 3740 1 1 9 LYS HD3 H 4.029 8.648 -13.032 1.00 . A A . 10 LYS HD3 1 1
3 3741 1 1 9 LYS HE2 H 5.183 9.293 -15.652 1.00 . A A . 10 LYS HE2 1 1
3 3742 1 1 9 LYS HE3 H 6.128 9.860 -14.276 1.00 . A A . 10 LYS HE3 1 1
3 3743 1 1 9 LYS HG2 H 3.161 8.804 -15.638 1.00 . A A . 10 LYS HG2 1 1
3 3744 1 1 9 LYS HG3 H 2.504 10.274 -14.914 1.00 . A A . 10 LYS HG3 1 1
3 3745 1 1 9 LYS HZ1 H 5.129 7.086 -14.385 1.00 . A A . 10 LYS HZ1 1 1
3 3746 1 1 9 LYS HZ2 H 6.421 7.712 -13.492 1.00 . A A . 10 LYS HZ2 1 1
3 3747 1 1 9 LYS HZ3 H 6.565 7.519 -15.166 1.00 . A A . 10 LYS HZ3 1 1
3 3748 1 1 9 LYS N N 0.968 8.230 -11.750 1.00 . A A . 10 LYS N 1 1
3 3749 1 1 9 LYS NZ N 5.913 7.770 -14.397 1.00 . A A . 10 LYS NZ 1 1
3 3750 1 1 9 LYS O O -0.322 10.948 -13.551 1.00 . A A . 10 LYS O 1 1
3 3751 1 1 10 MET C C -3.143 10.326 -12.651 1.00 . A A . 11 MET C 1 1
3 3752 1 1 10 MET CA C -2.581 9.349 -13.680 1.00 . A A . 11 MET CA 1 1
3 3753 1 1 10 MET CB C -3.515 8.146 -13.821 1.00 . A A . 11 MET CB 1 1
3 3754 1 1 10 MET CE C -5.645 6.343 -16.194 1.00 . A A . 11 MET CE 1 1
3 3755 1 1 10 MET CG C -4.779 8.446 -14.611 1.00 . A A . 11 MET CG 1 1
3 3756 1 1 10 MET H H -1.097 7.969 -13.070 1.00 . A A . 11 MET H 1 1
3 3757 1 1 10 MET HA H -2.510 9.850 -14.633 1.00 . A A . 11 MET HA 1 1
3 3758 1 1 10 MET HB2 H -2.985 7.349 -14.319 1.00 . A A . 11 MET HB2 1 1
3 3759 1 1 10 MET HB3 H -3.805 7.813 -12.835 1.00 . A A . 11 MET HB3 1 1
3 3760 1 1 10 MET HE1 H -6.327 6.762 -16.919 1.00 . A A . 11 MET HE1 1 1
3 3761 1 1 10 MET HE2 H -4.628 6.548 -16.495 1.00 . A A . 11 MET HE2 1 1
3 3762 1 1 10 MET HE3 H -5.794 5.274 -16.136 1.00 . A A . 11 MET HE3 1 1
3 3763 1 1 10 MET HG2 H -5.255 9.316 -14.186 1.00 . A A . 11 MET HG2 1 1
3 3764 1 1 10 MET HG3 H -4.505 8.652 -15.635 1.00 . A A . 11 MET HG3 1 1
3 3765 1 1 10 MET N N -1.243 8.910 -13.304 1.00 . A A . 11 MET N 1 1
3 3766 1 1 10 MET O O -3.848 11.271 -12.999 1.00 . A A . 11 MET O 1 1
3 3767 1 1 10 MET SD S -5.953 7.078 -14.591 1.00 . A A . 11 MET SD 1 1
3 3768 1 1 11 ALA C C -2.748 12.365 -10.452 1.00 . A A . 12 ALA C 1 1
3 3769 1 1 11 ALA CA C -3.294 10.949 -10.304 1.00 . A A . 12 ALA CA 1 1
3 3770 1 1 11 ALA CB C -2.899 10.368 -8.954 1.00 . A A . 12 ALA CB 1 1
3 3771 1 1 11 ALA H H -2.257 9.319 -11.167 1.00 . A A . 12 ALA H 1 1
3 3772 1 1 11 ALA HA H -4.374 10.984 -10.351 1.00 . A A . 12 ALA HA 1 1
3 3773 1 1 11 ALA HB1 H -3.272 9.357 -8.876 1.00 . A A . 12 ALA HB1 1 1
3 3774 1 1 11 ALA HB2 H -1.823 10.362 -8.867 1.00 . A A . 12 ALA HB2 1 1
3 3775 1 1 11 ALA HB3 H -3.321 10.971 -8.165 1.00 . A A . 12 ALA HB3 1 1
3 3776 1 1 11 ALA N N -2.824 10.090 -11.382 1.00 . A A . 12 ALA N 1 1
3 3777 1 1 11 ALA O O -3.504 13.337 -10.433 1.00 . A A . 12 ALA O 1 1
3 3778 1 1 12 ILE C C -1.095 14.383 -12.114 1.00 . A A . 13 ILE C 1 1
3 3779 1 1 12 ILE CA C -0.786 13.772 -10.752 1.00 . A A . 13 ILE CA 1 1
3 3780 1 1 12 ILE CB C 0.741 13.663 -10.584 1.00 . A A . 13 ILE CB 1 1
3 3781 1 1 12 ILE CD1 C 2.573 12.934 -8.975 1.00 . A A . 13 ILE CD1 1 1
3 3782 1 1 12 ILE CG1 C 1.086 13.082 -9.212 1.00 . A A . 13 ILE CG1 1 1
3 3783 1 1 12 ILE CG2 C 1.392 15.026 -10.767 1.00 . A A . 13 ILE CG2 1 1
3 3784 1 1 12 ILE H H -0.883 11.663 -10.607 1.00 . A A . 13 ILE H 1 1
3 3785 1 1 12 ILE HA H -1.167 14.426 -9.980 1.00 . A A . 13 ILE HA 1 1
3 3786 1 1 12 ILE HB H 1.119 13.006 -11.352 1.00 . A A . 13 ILE HB 1 1
3 3787 1 1 12 ILE HD11 H 2.749 12.118 -8.290 1.00 . A A . 13 ILE HD11 1 1
3 3788 1 1 12 ILE HD12 H 3.069 12.734 -9.911 1.00 . A A . 13 ILE HD12 1 1
3 3789 1 1 12 ILE HD13 H 2.961 13.849 -8.550 1.00 . A A . 13 ILE HD13 1 1
3 3790 1 1 12 ILE HG12 H 0.691 13.728 -8.444 1.00 . A A . 13 ILE HG12 1 1
3 3791 1 1 12 ILE HG13 H 0.636 12.104 -9.120 1.00 . A A . 13 ILE HG13 1 1
3 3792 1 1 12 ILE HG21 H 0.628 15.768 -10.951 1.00 . A A . 13 ILE HG21 1 1
3 3793 1 1 12 ILE HG22 H 1.937 15.287 -9.872 1.00 . A A . 13 ILE HG22 1 1
3 3794 1 1 12 ILE HG23 H 2.071 14.993 -11.605 1.00 . A A . 13 ILE HG23 1 1
3 3795 1 1 12 ILE N N -1.432 12.474 -10.599 1.00 . A A . 13 ILE N 1 1
3 3796 1 1 12 ILE O O -1.270 15.596 -12.237 1.00 . A A . 13 ILE O 1 1
3 3797 1 1 13 LYS C C -2.759 14.779 -14.529 1.00 . A A . 14 LYS C 1 1
3 3798 1 1 13 LYS CA C -1.454 13.992 -14.490 1.00 . A A . 14 LYS CA 1 1
3 3799 1 1 13 LYS CB C -1.536 12.799 -15.444 1.00 . A A . 14 LYS CB 1 1
3 3800 1 1 13 LYS CD C -0.204 12.610 -17.566 1.00 . A A . 14 LYS CD 1 1
3 3801 1 1 13 LYS CE C 0.174 14.034 -17.946 1.00 . A A . 14 LYS CE 1 1
3 3802 1 1 13 LYS CG C -0.200 12.418 -16.059 1.00 . A A . 14 LYS CG 1 1
3 3803 1 1 13 LYS H H -1.014 12.581 -12.974 1.00 . A A . 14 LYS H 1 1
3 3804 1 1 13 LYS HA H -0.648 14.637 -14.802 1.00 . A A . 14 LYS HA 1 1
3 3805 1 1 13 LYS HB2 H -1.916 11.945 -14.901 1.00 . A A . 14 LYS HB2 1 1
3 3806 1 1 13 LYS HB3 H -2.221 13.039 -16.244 1.00 . A A . 14 LYS HB3 1 1
3 3807 1 1 13 LYS HD2 H 0.507 11.930 -18.009 1.00 . A A . 14 LYS HD2 1 1
3 3808 1 1 13 LYS HD3 H -1.194 12.397 -17.944 1.00 . A A . 14 LYS HD3 1 1
3 3809 1 1 13 LYS HE2 H -0.635 14.694 -17.672 1.00 . A A . 14 LYS HE2 1 1
3 3810 1 1 13 LYS HE3 H 1.065 14.312 -17.404 1.00 . A A . 14 LYS HE3 1 1
3 3811 1 1 13 LYS HG2 H 0.573 13.037 -15.629 1.00 . A A . 14 LYS HG2 1 1
3 3812 1 1 13 LYS HG3 H 0.004 11.379 -15.838 1.00 . A A . 14 LYS HG3 1 1
3 3813 1 1 13 LYS HZ1 H 0.764 15.129 -19.624 1.00 . A A . 14 LYS HZ1 1 1
3 3814 1 1 13 LYS HZ2 H -0.439 13.985 -19.942 1.00 . A A . 14 LYS HZ2 1 1
3 3815 1 1 13 LYS HZ3 H 1.160 13.485 -19.704 1.00 . A A . 14 LYS HZ3 1 1
3 3816 1 1 13 LYS N N -1.163 13.537 -13.135 1.00 . A A . 14 LYS N 1 1
3 3817 1 1 13 LYS NZ N 0.433 14.167 -19.406 1.00 . A A . 14 LYS NZ 1 1
3 3818 1 1 13 LYS O O -2.844 15.825 -15.173 1.00 . A A . 14 LYS O 1 1
3 3819 1 1 14 ARG C C -5.026 16.174 -12.916 1.00 . A A . 15 ARG C 1 1
3 3820 1 1 14 ARG CA C -5.074 14.927 -13.794 1.00 . A A . 15 ARG CA 1 1
3 3821 1 1 14 ARG CB C -6.139 13.962 -13.269 1.00 . A A . 15 ARG CB 1 1
3 3822 1 1 14 ARG CD C -7.524 12.752 -14.983 1.00 . A A . 15 ARG CD 1 1
3 3823 1 1 14 ARG CG C -6.283 12.700 -14.105 1.00 . A A . 15 ARG CG 1 1
3 3824 1 1 14 ARG CZ C -8.302 13.913 -17.005 1.00 . A A . 15 ARG CZ 1 1
3 3825 1 1 14 ARG H H -3.644 13.434 -13.344 1.00 . A A . 15 ARG H 1 1
3 3826 1 1 14 ARG HA H -5.332 15.220 -14.800 1.00 . A A . 15 ARG HA 1 1
3 3827 1 1 14 ARG HB2 H -5.881 13.673 -12.262 1.00 . A A . 15 ARG HB2 1 1
3 3828 1 1 14 ARG HB3 H -7.092 14.470 -13.255 1.00 . A A . 15 ARG HB3 1 1
3 3829 1 1 14 ARG HD2 H -7.760 11.751 -15.310 1.00 . A A . 15 ARG HD2 1 1
3 3830 1 1 14 ARG HD3 H -8.345 13.142 -14.400 1.00 . A A . 15 ARG HD3 1 1
3 3831 1 1 14 ARG HE H -6.431 13.954 -16.316 1.00 . A A . 15 ARG HE 1 1
3 3832 1 1 14 ARG HG2 H -5.413 12.598 -14.737 1.00 . A A . 15 ARG HG2 1 1
3 3833 1 1 14 ARG HG3 H -6.355 11.849 -13.444 1.00 . A A . 15 ARG HG3 1 1
3 3834 1 1 14 ARG HH11 H -9.724 12.865 -16.027 1.00 . A A . 15 ARG HH11 1 1
3 3835 1 1 14 ARG HH12 H -10.259 13.688 -17.455 1.00 . A A . 15 ARG HH12 1 1
3 3836 1 1 14 ARG HH21 H -7.122 15.042 -18.198 1.00 . A A . 15 ARG HH21 1 1
3 3837 1 1 14 ARG HH22 H -8.778 14.924 -18.689 1.00 . A A . 15 ARG HH22 1 1
3 3838 1 1 14 ARG N N -3.773 14.272 -13.837 1.00 . A A . 15 ARG N 1 1
3 3839 1 1 14 ARG NE N -7.329 13.601 -16.155 1.00 . A A . 15 ARG NE 1 1
3 3840 1 1 14 ARG NH1 N -9.529 13.450 -16.814 1.00 . A A . 15 ARG NH1 1 1
3 3841 1 1 14 ARG NH2 N -8.047 14.691 -18.050 1.00 . A A . 15 ARG NH2 1 1
3 3842 1 1 14 ARG O O -5.557 17.223 -13.280 1.00 . A A . 15 ARG O 1 1
3 3843 1 1 15 CYS C C -3.582 18.359 -11.490 1.00 . A A . 16 CYS C 1 1
3 3844 1 1 15 CYS CA C -4.267 17.168 -10.827 1.00 . A A . 16 CYS CA 1 1
3 3845 1 1 15 CYS CB C -3.487 16.742 -9.583 1.00 . A A . 16 CYS CB 1 1
3 3846 1 1 15 CYS H H -3.982 15.190 -11.524 1.00 . A A . 16 CYS H 1 1
3 3847 1 1 15 CYS HA H -5.265 17.460 -10.534 1.00 . A A . 16 CYS HA 1 1
3 3848 1 1 15 CYS HB2 H -3.649 15.688 -9.409 1.00 . A A . 16 CYS HB2 1 1
3 3849 1 1 15 CYS HB3 H -2.434 16.914 -9.752 1.00 . A A . 16 CYS HB3 1 1
3 3850 1 1 15 CYS HG H -4.312 18.854 -8.420 1.00 . A A . 16 CYS HG 1 1
3 3851 1 1 15 CYS N N -4.385 16.051 -11.758 1.00 . A A . 16 CYS N 1 1
3 3852 1 1 15 CYS O O -3.750 19.501 -11.064 1.00 . A A . 16 CYS O 1 1
3 3853 1 1 15 CYS SG S -3.957 17.625 -8.078 1.00 . A A . 16 CYS SG 1 1
3 3854 1 1 16 SER C C -3.058 20.179 -13.791 1.00 . A A . 17 SER C 1 1
3 3855 1 1 16 SER CA C -2.090 19.130 -13.252 1.00 . A A . 17 SER CA 1 1
3 3856 1 1 16 SER CB C -1.281 18.528 -14.402 1.00 . A A . 17 SER CB 1 1
3 3857 1 1 16 SER H H -2.712 17.152 -12.826 1.00 . A A . 17 SER H 1 1
3 3858 1 1 16 SER HA H -1.413 19.605 -12.557 1.00 . A A . 17 SER HA 1 1
3 3859 1 1 16 SER HB2 H -0.807 17.618 -14.067 1.00 . A A . 17 SER HB2 1 1
3 3860 1 1 16 SER HB3 H -1.943 18.307 -15.227 1.00 . A A . 17 SER HB3 1 1
3 3861 1 1 16 SER HG H -0.661 20.044 -15.477 1.00 . A A . 17 SER HG 1 1
3 3862 1 1 16 SER N N -2.806 18.083 -12.534 1.00 . A A . 17 SER N 1 1
3 3863 1 1 16 SER O O -2.677 21.321 -14.043 1.00 . A A . 17 SER O 1 1
3 3864 1 1 16 SER OG O -0.281 19.427 -14.848 1.00 . A A . 17 SER OG 1 1
3 3865 1 1 17 ASN C C -6.127 21.316 -13.331 1.00 . A A . 18 ASN C 1 1
3 3866 1 1 17 ASN CA C -5.339 20.686 -14.475 1.00 . A A . 18 ASN CA 1 1
3 3867 1 1 17 ASN CB C -6.289 19.937 -15.411 1.00 . A A . 18 ASN CB 1 1
3 3868 1 1 17 ASN CG C -5.568 19.318 -16.594 1.00 . A A . 18 ASN CG 1 1
3 3869 1 1 17 ASN H H -4.559 18.857 -13.746 1.00 . A A . 18 ASN H 1 1
3 3870 1 1 17 ASN HA H -4.843 21.468 -15.030 1.00 . A A . 18 ASN HA 1 1
3 3871 1 1 17 ASN HB2 H -6.780 19.147 -14.861 1.00 . A A . 18 ASN HB2 1 1
3 3872 1 1 17 ASN HB3 H -7.033 20.625 -15.786 1.00 . A A . 18 ASN HB3 1 1
3 3873 1 1 17 ASN HD21 H -6.822 17.774 -16.580 1.00 . A A . 18 ASN HD21 1 1
3 3874 1 1 17 ASN HD22 H -5.596 17.737 -17.798 1.00 . A A . 18 ASN HD22 1 1
3 3875 1 1 17 ASN N N -4.315 19.781 -13.965 1.00 . A A . 18 ASN N 1 1
3 3876 1 1 17 ASN ND2 N -6.043 18.160 -17.036 1.00 . A A . 18 ASN ND2 1 1
3 3877 1 1 17 ASN O O -7.290 21.685 -13.492 1.00 . A A . 18 ASN O 1 1
3 3878 1 1 17 ASN OD1 O -4.596 19.875 -17.102 1.00 . A A . 18 ASN OD1 1 1
3 3879 1 1 18 VAL C C -5.426 23.315 -10.584 1.00 . A A . 19 VAL C 1 1
3 3880 1 1 18 VAL CA C -6.122 22.025 -11.002 1.00 . A A . 19 VAL CA 1 1
3 3881 1 1 18 VAL CB C -6.122 21.046 -9.812 1.00 . A A . 19 VAL CB 1 1
3 3882 1 1 18 VAL CG1 C -6.760 21.689 -8.591 1.00 . A A . 19 VAL CG1 1 1
3 3883 1 1 18 VAL CG2 C -6.840 19.757 -10.183 1.00 . A A . 19 VAL CG2 1 1
3 3884 1 1 18 VAL H H -4.558 21.126 -12.106 1.00 . A A . 19 VAL H 1 1
3 3885 1 1 18 VAL HA H -7.149 22.248 -11.257 1.00 . A A . 19 VAL HA 1 1
3 3886 1 1 18 VAL HB H -5.097 20.806 -9.571 1.00 . A A . 19 VAL HB 1 1
3 3887 1 1 18 VAL HG11 H -5.990 22.116 -7.965 1.00 . A A . 19 VAL HG11 1 1
3 3888 1 1 18 VAL HG12 H -7.441 22.467 -8.907 1.00 . A A . 19 VAL HG12 1 1
3 3889 1 1 18 VAL HG13 H -7.303 20.941 -8.032 1.00 . A A . 19 VAL HG13 1 1
3 3890 1 1 18 VAL HG21 H -7.785 19.994 -10.648 1.00 . A A . 19 VAL HG21 1 1
3 3891 1 1 18 VAL HG22 H -6.231 19.191 -10.872 1.00 . A A . 19 VAL HG22 1 1
3 3892 1 1 18 VAL HG23 H -7.012 19.173 -9.291 1.00 . A A . 19 VAL HG23 1 1
3 3893 1 1 18 VAL N N -5.484 21.438 -12.173 1.00 . A A . 19 VAL N 1 1
3 3894 1 1 18 VAL O O -4.214 23.339 -10.378 1.00 . A A . 19 VAL O 1 1
3 3895 1 1 19 ALA C C -5.213 25.668 -8.610 1.00 . A A . 20 ALA C 1 1
3 3896 1 1 19 ALA CA C -5.660 25.681 -10.068 1.00 . A A . 20 ALA CA 1 1
3 3897 1 1 19 ALA CB C -6.691 26.777 -10.295 1.00 . A A . 20 ALA CB 1 1
3 3898 1 1 19 ALA H H -7.162 24.305 -10.641 1.00 . A A . 20 ALA H 1 1
3 3899 1 1 19 ALA HA H -4.805 25.891 -10.694 1.00 . A A . 20 ALA HA 1 1
3 3900 1 1 19 ALA HB1 H -6.246 27.738 -10.082 1.00 . A A . 20 ALA HB1 1 1
3 3901 1 1 19 ALA HB2 H -7.021 26.752 -11.323 1.00 . A A . 20 ALA HB2 1 1
3 3902 1 1 19 ALA HB3 H -7.536 26.618 -9.642 1.00 . A A . 20 ALA HB3 1 1
3 3903 1 1 19 ALA N N -6.202 24.387 -10.463 1.00 . A A . 20 ALA N 1 1
3 3904 1 1 19 ALA O O -5.869 25.072 -7.755 1.00 . A A . 20 ALA O 1 1
3 3905 1 1 20 VAL C C -2.905 27.742 -6.708 1.00 . A A . 21 VAL C 1 1
3 3906 1 1 20 VAL CA C -3.558 26.390 -6.978 1.00 . A A . 21 VAL CA 1 1
3 3907 1 1 20 VAL CB C -2.526 25.275 -6.729 1.00 . A A . 21 VAL CB 1 1
3 3908 1 1 20 VAL CG1 C -3.206 23.915 -6.693 1.00 . A A . 21 VAL CG1 1 1
3 3909 1 1 20 VAL CG2 C -1.439 25.308 -7.793 1.00 . A A . 21 VAL CG2 1 1
3 3910 1 1 20 VAL H H -3.613 26.781 -9.057 1.00 . A A . 21 VAL H 1 1
3 3911 1 1 20 VAL HA H -4.378 26.253 -6.289 1.00 . A A . 21 VAL HA 1 1
3 3912 1 1 20 VAL HB H -2.064 25.448 -5.768 1.00 . A A . 21 VAL HB 1 1
3 3913 1 1 20 VAL HG11 H -2.469 23.149 -6.500 1.00 . A A . 21 VAL HG11 1 1
3 3914 1 1 20 VAL HG12 H -3.951 23.905 -5.910 1.00 . A A . 21 VAL HG12 1 1
3 3915 1 1 20 VAL HG13 H -3.680 23.725 -7.644 1.00 . A A . 21 VAL HG13 1 1
3 3916 1 1 20 VAL HG21 H -0.959 26.275 -7.786 1.00 . A A . 21 VAL HG21 1 1
3 3917 1 1 20 VAL HG22 H -0.706 24.541 -7.585 1.00 . A A . 21 VAL HG22 1 1
3 3918 1 1 20 VAL HG23 H -1.878 25.131 -8.763 1.00 . A A . 21 VAL HG23 1 1
3 3919 1 1 20 VAL N N -4.092 26.327 -8.333 1.00 . A A . 21 VAL N 1 1
3 3920 1 1 20 VAL O O -1.858 27.820 -6.068 1.00 . A A . 21 VAL O 1 1
3 3921 1 1 21 GLY C C -3.704 30.885 -5.885 1.00 . A A . 22 GLY C 1 1
3 3922 1 1 21 GLY CA C -3.000 30.139 -7.001 1.00 . A A . 22 GLY CA 1 1
3 3923 1 1 21 GLY H H -4.366 28.682 -7.702 1.00 . A A . 22 GLY H 1 1
3 3924 1 1 21 GLY HA2 H -1.949 30.063 -6.763 1.00 . A A . 22 GLY HA2 1 1
3 3925 1 1 21 GLY HA3 H -3.111 30.700 -7.918 1.00 . A A . 22 GLY HA3 1 1
3 3926 1 1 21 GLY N N -3.533 28.805 -7.200 1.00 . A A . 22 GLY N 1 1
3 3927 1 1 21 GLY O O -4.607 30.349 -5.243 1.00 . A A . 22 GLY O 1 1
3 3928 1 1 22 VAL C C -4.498 34.217 -5.183 1.00 . A A . 23 VAL C 1 1
3 3929 1 1 22 VAL CA C -3.887 32.947 -4.603 1.00 . A A . 23 VAL CA 1 1
3 3930 1 1 22 VAL CB C -2.849 33.331 -3.532 1.00 . A A . 23 VAL CB 1 1
3 3931 1 1 22 VAL CG1 C -1.757 34.202 -4.135 1.00 . A A . 23 VAL CG1 1 1
3 3932 1 1 22 VAL CG2 C -3.525 34.040 -2.368 1.00 . A A . 23 VAL CG2 1 1
3 3933 1 1 22 VAL H H -2.566 32.500 -6.196 1.00 . A A . 23 VAL H 1 1
3 3934 1 1 22 VAL HA H -4.666 32.368 -4.129 1.00 . A A . 23 VAL HA 1 1
3 3935 1 1 22 VAL HB H -2.393 32.426 -3.160 1.00 . A A . 23 VAL HB 1 1
3 3936 1 1 22 VAL HG11 H -0.839 34.060 -3.584 1.00 . A A . 23 VAL HG11 1 1
3 3937 1 1 22 VAL HG12 H -1.604 33.925 -5.167 1.00 . A A . 23 VAL HG12 1 1
3 3938 1 1 22 VAL HG13 H -2.052 35.240 -4.081 1.00 . A A . 23 VAL HG13 1 1
3 3939 1 1 22 VAL HG21 H -3.945 34.974 -2.710 1.00 . A A . 23 VAL HG21 1 1
3 3940 1 1 22 VAL HG22 H -4.313 33.414 -1.974 1.00 . A A . 23 VAL HG22 1 1
3 3941 1 1 22 VAL HG23 H -2.797 34.234 -1.593 1.00 . A A . 23 VAL HG23 1 1
3 3942 1 1 22 VAL N N -3.290 32.127 -5.651 1.00 . A A . 23 VAL N 1 1
3 3943 1 1 22 VAL O O -5.496 34.727 -4.674 1.00 . A A . 23 VAL O 1 1
3 3944 1 1 23 GLY C C -3.312 36.679 -7.643 1.00 . A A . 24 GLY C 1 1
3 3945 1 1 23 GLY CA C -4.392 35.932 -6.884 1.00 . A A . 24 GLY CA 1 1
3 3946 1 1 23 GLY H H -3.101 34.276 -6.616 1.00 . A A . 24 GLY H 1 1
3 3947 1 1 23 GLY HA2 H -5.181 35.666 -7.571 1.00 . A A . 24 GLY HA2 1 1
3 3948 1 1 23 GLY HA3 H -4.796 36.583 -6.122 1.00 . A A . 24 GLY HA3 1 1
3 3949 1 1 23 GLY N N -3.893 34.726 -6.252 1.00 . A A . 24 GLY N 1 1
3 3950 1 1 23 GLY O O -2.818 37.706 -7.182 1.00 . A A . 24 GLY O 1 1
3 3951 1 1 24 GLY C C -1.291 35.844 -10.614 1.00 . A A . 25 GLY C 1 1
3 3952 1 1 24 GLY CA C -1.917 36.796 -9.614 1.00 . A A . 25 GLY CA 1 1
3 3953 1 1 24 GLY H H -3.374 35.338 -9.128 1.00 . A A . 25 GLY H 1 1
3 3954 1 1 24 GLY HA2 H -2.356 37.626 -10.148 1.00 . A A . 25 GLY HA2 1 1
3 3955 1 1 24 GLY HA3 H -1.144 37.171 -8.960 1.00 . A A . 25 GLY HA3 1 1
3 3956 1 1 24 GLY N N -2.944 36.160 -8.810 1.00 . A A . 25 GLY N 1 1
3 3957 1 1 24 GLY O O -1.552 35.932 -11.814 1.00 . A A . 25 GLY O 1 1
3 3958 1 1 25 LYS C C -0.716 32.783 -11.285 1.00 . A A . 26 LYS C 1 1
3 3959 1 1 25 LYS CA C 0.206 33.959 -10.977 1.00 . A A . 26 LYS CA 1 1
3 3960 1 1 25 LYS CB C 1.488 33.455 -10.311 1.00 . A A . 26 LYS CB 1 1
3 3961 1 1 25 LYS CD C 3.285 34.629 -9.007 1.00 . A A . 26 LYS CD 1 1
3 3962 1 1 25 LYS CE C 3.930 33.341 -8.523 1.00 . A A . 26 LYS CE 1 1
3 3963 1 1 25 LYS CG C 2.634 34.449 -10.368 1.00 . A A . 26 LYS CG 1 1
3 3964 1 1 25 LYS H H -0.293 34.912 -9.154 1.00 . A A . 26 LYS H 1 1
3 3965 1 1 25 LYS HA H 0.461 34.452 -11.903 1.00 . A A . 26 LYS HA 1 1
3 3966 1 1 25 LYS HB2 H 1.279 33.238 -9.274 1.00 . A A . 26 LYS HB2 1 1
3 3967 1 1 25 LYS HB3 H 1.802 32.546 -10.803 1.00 . A A . 26 LYS HB3 1 1
3 3968 1 1 25 LYS HD2 H 4.044 35.394 -9.078 1.00 . A A . 26 LYS HD2 1 1
3 3969 1 1 25 LYS HD3 H 2.531 34.934 -8.295 1.00 . A A . 26 LYS HD3 1 1
3 3970 1 1 25 LYS HE2 H 3.164 32.702 -8.110 1.00 . A A . 26 LYS HE2 1 1
3 3971 1 1 25 LYS HE3 H 4.395 32.848 -9.364 1.00 . A A . 26 LYS HE3 1 1
3 3972 1 1 25 LYS HG2 H 3.377 34.089 -11.065 1.00 . A A . 26 LYS HG2 1 1
3 3973 1 1 25 LYS HG3 H 2.255 35.404 -10.705 1.00 . A A . 26 LYS HG3 1 1
3 3974 1 1 25 LYS HZ1 H 5.040 32.774 -6.846 1.00 . A A . 26 LYS HZ1 1 1
3 3975 1 1 25 LYS HZ2 H 4.703 34.429 -6.916 1.00 . A A . 26 LYS HZ2 1 1
3 3976 1 1 25 LYS HZ3 H 5.887 33.764 -7.924 1.00 . A A . 26 LYS HZ3 1 1
3 3977 1 1 25 LYS N N -0.462 34.932 -10.120 1.00 . A A . 26 LYS N 1 1
3 3978 1 1 25 LYS NZ N 4.962 33.595 -7.479 1.00 . A A . 26 LYS NZ 1 1
3 3979 1 1 25 LYS O O -1.511 32.368 -10.441 1.00 . A A . 26 LYS O 1 1
3 3980 1 1 26 SER C C -0.641 29.820 -12.854 1.00 . A A . 27 SER C 1 1
3 3981 1 1 26 SER CA C -1.429 31.124 -12.917 1.00 . A A . 27 SER CA 1 1
3 3982 1 1 26 SER CB C -1.953 31.348 -14.337 1.00 . A A . 27 SER CB 1 1
3 3983 1 1 26 SER H H 0.047 32.627 -13.126 1.00 . A A . 27 SER H 1 1
3 3984 1 1 26 SER HA H -2.267 31.057 -12.240 1.00 . A A . 27 SER HA 1 1
3 3985 1 1 26 SER HB2 H -1.124 31.338 -15.029 1.00 . A A . 27 SER HB2 1 1
3 3986 1 1 26 SER HB3 H -2.644 30.559 -14.592 1.00 . A A . 27 SER HB3 1 1
3 3987 1 1 26 SER HG H -3.568 32.456 -14.367 1.00 . A A . 27 SER HG 1 1
3 3988 1 1 26 SER N N -0.604 32.251 -12.498 1.00 . A A . 27 SER N 1 1
3 3989 1 1 26 SER O O 0.038 29.443 -13.811 1.00 . A A . 27 SER O 1 1
3 3990 1 1 26 SER OG O -2.621 32.593 -14.444 1.00 . A A . 27 SER OG 1 1
3 3991 1 1 27 LYS C C -1.007 26.753 -11.175 1.00 . A A . 28 LYS C 1 1
3 3992 1 1 27 LYS CA C -0.031 27.870 -11.529 1.00 . A A . 28 LYS CA 1 1
3 3993 1 1 27 LYS CB C 1.022 28.010 -10.427 1.00 . A A . 28 LYS CB 1 1
3 3994 1 1 27 LYS CD C 3.472 28.177 -9.901 1.00 . A A . 28 LYS CD 1 1
3 3995 1 1 27 LYS CE C 4.883 27.983 -10.434 1.00 . A A . 28 LYS CE 1 1
3 3996 1 1 27 LYS CG C 2.430 27.675 -10.886 1.00 . A A . 28 LYS CG 1 1
3 3997 1 1 27 LYS H H -1.291 29.485 -10.993 1.00 . A A . 28 LYS H 1 1
3 3998 1 1 27 LYS HA H 0.462 27.621 -12.456 1.00 . A A . 28 LYS HA 1 1
3 3999 1 1 27 LYS HB2 H 1.016 29.028 -10.067 1.00 . A A . 28 LYS HB2 1 1
3 4000 1 1 27 LYS HB3 H 0.763 27.348 -9.614 1.00 . A A . 28 LYS HB3 1 1
3 4001 1 1 27 LYS HD2 H 3.308 29.230 -9.723 1.00 . A A . 28 LYS HD2 1 1
3 4002 1 1 27 LYS HD3 H 3.370 27.632 -8.973 1.00 . A A . 28 LYS HD3 1 1
3 4003 1 1 27 LYS HE2 H 4.856 27.257 -11.232 1.00 . A A . 28 LYS HE2 1 1
3 4004 1 1 27 LYS HE3 H 5.241 28.927 -10.820 1.00 . A A . 28 LYS HE3 1 1
3 4005 1 1 27 LYS HG2 H 2.524 26.602 -10.976 1.00 . A A . 28 LYS HG2 1 1
3 4006 1 1 27 LYS HG3 H 2.605 28.135 -11.848 1.00 . A A . 28 LYS HG3 1 1
3 4007 1 1 27 LYS HZ1 H 6.735 27.258 -9.795 1.00 . A A . 28 LYS HZ1 1 1
3 4008 1 1 27 LYS HZ2 H 5.424 26.665 -8.908 1.00 . A A . 28 LYS HZ2 1 1
3 4009 1 1 27 LYS HZ3 H 5.960 28.250 -8.665 1.00 . A A . 28 LYS HZ3 1 1
3 4010 1 1 27 LYS N N -0.734 29.134 -11.719 1.00 . A A . 28 LYS N 1 1
3 4011 1 1 27 LYS NZ N 5.815 27.506 -9.376 1.00 . A A . 28 LYS NZ 1 1
3 4012 1 1 27 LYS O O -2.075 27.001 -10.613 1.00 . A A . 28 LYS O 1 1
3 4013 1 1 28 LYS C C -0.771 23.400 -10.273 1.00 . A A . 29 LYS C 1 1
3 4014 1 1 28 LYS CA C -1.476 24.364 -11.222 1.00 . A A . 29 LYS CA 1 1
3 4015 1 1 28 LYS CB C -1.842 23.642 -12.520 1.00 . A A . 29 LYS CB 1 1
3 4016 1 1 28 LYS CD C -1.746 24.419 -14.907 1.00 . A A . 29 LYS CD 1 1
3 4017 1 1 28 LYS CE C -1.676 25.753 -15.636 1.00 . A A . 29 LYS CE 1 1
3 4018 1 1 28 LYS CG C -2.455 24.552 -13.570 1.00 . A A . 29 LYS CG 1 1
3 4019 1 1 28 LYS H H 0.229 25.387 -11.953 1.00 . A A . 29 LYS H 1 1
3 4020 1 1 28 LYS HA H -2.379 24.719 -10.750 1.00 . A A . 29 LYS HA 1 1
3 4021 1 1 28 LYS HB2 H -0.949 23.199 -12.936 1.00 . A A . 29 LYS HB2 1 1
3 4022 1 1 28 LYS HB3 H -2.551 22.859 -12.295 1.00 . A A . 29 LYS HB3 1 1
3 4023 1 1 28 LYS HD2 H -0.741 24.063 -14.739 1.00 . A A . 29 LYS HD2 1 1
3 4024 1 1 28 LYS HD3 H -2.284 23.710 -15.521 1.00 . A A . 29 LYS HD3 1 1
3 4025 1 1 28 LYS HE2 H -1.276 26.496 -14.964 1.00 . A A . 29 LYS HE2 1 1
3 4026 1 1 28 LYS HE3 H -1.020 25.649 -16.488 1.00 . A A . 29 LYS HE3 1 1
3 4027 1 1 28 LYS HG2 H -3.494 24.290 -13.699 1.00 . A A . 29 LYS HG2 1 1
3 4028 1 1 28 LYS HG3 H -2.380 25.576 -13.233 1.00 . A A . 29 LYS HG3 1 1
3 4029 1 1 28 LYS HZ1 H -3.433 26.863 -15.426 1.00 . A A . 29 LYS HZ1 1 1
3 4030 1 1 28 LYS HZ2 H -3.650 25.378 -16.208 1.00 . A A . 29 LYS HZ2 1 1
3 4031 1 1 28 LYS HZ3 H -2.932 26.670 -17.031 1.00 . A A . 29 LYS HZ3 1 1
3 4032 1 1 28 LYS N N -0.635 25.521 -11.507 1.00 . A A . 29 LYS N 1 1
3 4033 1 1 28 LYS NZ N -3.017 26.198 -16.109 1.00 . A A . 29 LYS NZ 1 1
3 4034 1 1 28 LYS O O 0.362 23.641 -9.855 1.00 . A A . 29 LYS O 1 1
3 4035 1 1 29 PHE C C 0.224 20.516 -9.728 1.00 . A A . 30 PHE C 1 1
3 4036 1 1 29 PHE CA C -0.885 21.305 -9.039 1.00 . A A . 30 PHE CA 1 1
3 4037 1 1 29 PHE CB C -1.979 20.352 -8.555 1.00 . A A . 30 PHE CB 1 1
3 4038 1 1 29 PHE CD1 C -1.376 20.526 -6.126 1.00 . A A . 30 PHE CD1 1 1
3 4039 1 1 29 PHE CD2 C -3.669 20.748 -6.743 1.00 . A A . 30 PHE CD2 1 1
3 4040 1 1 29 PHE CE1 C -1.712 20.705 -4.797 1.00 . A A . 30 PHE CE1 1 1
3 4041 1 1 29 PHE CE2 C -4.011 20.927 -5.415 1.00 . A A . 30 PHE CE2 1 1
3 4042 1 1 29 PHE CG C -2.349 20.546 -7.112 1.00 . A A . 30 PHE CG 1 1
3 4043 1 1 29 PHE CZ C -3.032 20.905 -4.441 1.00 . A A . 30 PHE CZ 1 1
3 4044 1 1 29 PHE H H -2.346 22.170 -10.304 1.00 . A A . 30 PHE H 1 1
3 4045 1 1 29 PHE HA H -0.468 21.822 -8.188 1.00 . A A . 30 PHE HA 1 1
3 4046 1 1 29 PHE HB2 H -2.869 20.505 -9.148 1.00 . A A . 30 PHE HB2 1 1
3 4047 1 1 29 PHE HB3 H -1.641 19.334 -8.678 1.00 . A A . 30 PHE HB3 1 1
3 4048 1 1 29 PHE HD1 H -0.343 20.370 -6.403 1.00 . A A . 30 PHE HD1 1 1
3 4049 1 1 29 PHE HD2 H -4.436 20.765 -7.503 1.00 . A A . 30 PHE HD2 1 1
3 4050 1 1 29 PHE HE1 H -0.944 20.686 -4.039 1.00 . A A . 30 PHE HE1 1 1
3 4051 1 1 29 PHE HE2 H -5.044 21.083 -5.140 1.00 . A A . 30 PHE HE2 1 1
3 4052 1 1 29 PHE HZ H -3.297 21.045 -3.404 1.00 . A A . 30 PHE HZ 1 1
3 4053 1 1 29 PHE N N -1.446 22.306 -9.938 1.00 . A A . 30 PHE N 1 1
3 4054 1 1 29 PHE O O 0.009 19.907 -10.775 1.00 . A A . 30 PHE O 1 1
3 4055 1 1 30 GLY C C 3.012 18.681 -8.818 1.00 . A A . 31 GLY C 1 1
3 4056 1 1 30 GLY CA C 2.539 19.818 -9.703 1.00 . A A . 31 GLY CA 1 1
3 4057 1 1 30 GLY H H 1.527 21.036 -8.300 1.00 . A A . 31 GLY H 1 1
3 4058 1 1 30 GLY HA2 H 2.248 19.415 -10.662 1.00 . A A . 31 GLY HA2 1 1
3 4059 1 1 30 GLY HA3 H 3.356 20.509 -9.848 1.00 . A A . 31 GLY HA3 1 1
3 4060 1 1 30 GLY N N 1.414 20.534 -9.133 1.00 . A A . 31 GLY N 1 1
3 4061 1 1 30 GLY O O 2.604 18.576 -7.662 1.00 . A A . 31 GLY O 1 1
3 4062 1 1 31 GLU C C 5.154 17.162 -7.373 1.00 . A A . 32 GLU C 1 1
3 4063 1 1 31 GLU CA C 4.401 16.694 -8.615 1.00 . A A . 32 GLU CA 1 1
3 4064 1 1 31 GLU CB C 5.326 15.856 -9.499 1.00 . A A . 32 GLU CB 1 1
3 4065 1 1 31 GLU CD C 7.031 15.983 -11.360 1.00 . A A . 32 GLU CD 1 1
3 4066 1 1 31 GLU CG C 6.455 16.656 -10.128 1.00 . A A . 32 GLU CG 1 1
3 4067 1 1 31 GLU H H 4.163 17.966 -10.290 1.00 . A A . 32 GLU H 1 1
3 4068 1 1 31 GLU HA H 3.565 16.084 -8.305 1.00 . A A . 32 GLU HA 1 1
3 4069 1 1 31 GLU HB2 H 5.760 15.068 -8.901 1.00 . A A . 32 GLU HB2 1 1
3 4070 1 1 31 GLU HB3 H 4.742 15.413 -10.292 1.00 . A A . 32 GLU HB3 1 1
3 4071 1 1 31 GLU HG2 H 6.077 17.626 -10.412 1.00 . A A . 32 GLU HG2 1 1
3 4072 1 1 31 GLU HG3 H 7.243 16.776 -9.400 1.00 . A A . 32 GLU HG3 1 1
3 4073 1 1 31 GLU N N 3.874 17.828 -9.364 1.00 . A A . 32 GLU N 1 1
3 4074 1 1 31 GLU O O 4.987 16.609 -6.286 1.00 . A A . 32 GLU O 1 1
3 4075 1 1 31 GLU OE1 O 6.710 16.426 -12.482 1.00 . A A . 32 GLU OE1 1 1
3 4076 1 1 31 GLU OE2 O 7.802 15.014 -11.200 1.00 . A A . 32 GLU OE2 1 1
3 4077 1 1 32 GLY C C 5.868 19.232 -5.311 1.00 . A A . 33 GLY C 1 1
3 4078 1 1 32 GLY CA C 6.751 18.714 -6.429 1.00 . A A . 33 GLY CA 1 1
3 4079 1 1 32 GLY H H 6.076 18.590 -8.432 1.00 . A A . 33 GLY H 1 1
3 4080 1 1 32 GLY HA2 H 7.384 17.931 -6.040 1.00 . A A . 33 GLY HA2 1 1
3 4081 1 1 32 GLY HA3 H 7.372 19.523 -6.785 1.00 . A A . 33 GLY HA3 1 1
3 4082 1 1 32 GLY N N 5.984 18.188 -7.543 1.00 . A A . 33 GLY N 1 1
3 4083 1 1 32 GLY O O 6.068 18.894 -4.145 1.00 . A A . 33 GLY O 1 1
3 4084 1 1 33 ASN C C 3.180 19.529 -3.981 1.00 . A A . 34 ASN C 1 1
3 4085 1 1 33 ASN CA C 3.973 20.627 -4.684 1.00 . A A . 34 ASN CA 1 1
3 4086 1 1 33 ASN CB C 3.016 21.612 -5.356 1.00 . A A . 34 ASN CB 1 1
3 4087 1 1 33 ASN CG C 3.168 23.022 -4.821 1.00 . A A . 34 ASN CG 1 1
3 4088 1 1 33 ASN H H 4.779 20.291 -6.612 1.00 . A A . 34 ASN H 1 1
3 4089 1 1 33 ASN HA H 4.562 21.154 -3.949 1.00 . A A . 34 ASN HA 1 1
3 4090 1 1 33 ASN HB2 H 3.214 21.629 -6.418 1.00 . A A . 34 ASN HB2 1 1
3 4091 1 1 33 ASN HB3 H 1.999 21.290 -5.190 1.00 . A A . 34 ASN HB3 1 1
3 4092 1 1 33 ASN HD21 H 3.302 23.738 -6.670 1.00 . A A . 34 ASN HD21 1 1
3 4093 1 1 33 ASN HD22 H 3.405 24.908 -5.404 1.00 . A A . 34 ASN HD22 1 1
3 4094 1 1 33 ASN N N 4.889 20.058 -5.666 1.00 . A A . 34 ASN N 1 1
3 4095 1 1 33 ASN ND2 N 3.305 23.987 -5.723 1.00 . A A . 34 ASN ND2 1 1
3 4096 1 1 33 ASN O O 2.969 19.578 -2.770 1.00 . A A . 34 ASN O 1 1
3 4097 1 1 33 ASN OD1 O 3.161 23.242 -3.609 1.00 . A A . 34 ASN OD1 1 1
3 4098 1 1 34 PHE C C 2.729 16.746 -3.070 1.00 . A A . 35 PHE C 1 1
3 4099 1 1 34 PHE CA C 1.970 17.428 -4.204 1.00 . A A . 35 PHE CA 1 1
3 4100 1 1 34 PHE CB C 1.649 16.412 -5.302 1.00 . A A . 35 PHE CB 1 1
3 4101 1 1 34 PHE CD1 C 1.517 13.906 -5.272 1.00 . A A . 35 PHE CD1 1 1
3 4102 1 1 34 PHE CD2 C 0.102 15.134 -3.796 1.00 . A A . 35 PHE CD2 1 1
3 4103 1 1 34 PHE CE1 C 0.993 12.720 -4.792 1.00 . A A . 35 PHE CE1 1 1
3 4104 1 1 34 PHE CE2 C -0.425 13.951 -3.312 1.00 . A A . 35 PHE CE2 1 1
3 4105 1 1 34 PHE CG C 1.078 15.125 -4.779 1.00 . A A . 35 PHE CG 1 1
3 4106 1 1 34 PHE CZ C 0.021 12.743 -3.812 1.00 . A A . 35 PHE CZ 1 1
3 4107 1 1 34 PHE H H 2.941 18.555 -5.711 1.00 . A A . 35 PHE H 1 1
3 4108 1 1 34 PHE HA H 1.047 17.827 -3.815 1.00 . A A . 35 PHE HA 1 1
3 4109 1 1 34 PHE HB2 H 0.930 16.842 -5.982 1.00 . A A . 35 PHE HB2 1 1
3 4110 1 1 34 PHE HB3 H 2.555 16.179 -5.843 1.00 . A A . 35 PHE HB3 1 1
3 4111 1 1 34 PHE HD1 H 2.278 13.888 -6.039 1.00 . A A . 35 PHE HD1 1 1
3 4112 1 1 34 PHE HD2 H -0.248 16.078 -3.404 1.00 . A A . 35 PHE HD2 1 1
3 4113 1 1 34 PHE HE1 H 1.344 11.777 -5.186 1.00 . A A . 35 PHE HE1 1 1
3 4114 1 1 34 PHE HE2 H -1.185 13.971 -2.546 1.00 . A A . 35 PHE HE2 1 1
3 4115 1 1 34 PHE HZ H -0.389 11.817 -3.436 1.00 . A A . 35 PHE HZ 1 1
3 4116 1 1 34 PHE N N 2.741 18.538 -4.751 1.00 . A A . 35 PHE N 1 1
3 4117 1 1 34 PHE O O 2.163 16.459 -2.015 1.00 . A A . 35 PHE O 1 1
3 4118 1 1 35 ARG C C 4.945 16.690 -1.030 1.00 . A A . 36 ARG C 1 1
3 4119 1 1 35 ARG CA C 4.850 15.840 -2.293 1.00 . A A . 36 ARG CA 1 1
3 4120 1 1 35 ARG CB C 6.249 15.583 -2.855 1.00 . A A . 36 ARG CB 1 1
3 4121 1 1 35 ARG CD C 7.066 13.699 -4.305 1.00 . A A . 36 ARG CD 1 1
3 4122 1 1 35 ARG CG C 6.244 14.979 -4.250 1.00 . A A . 36 ARG CG 1 1
3 4123 1 1 35 ARG CZ C 7.168 11.526 -3.161 1.00 . A A . 36 ARG CZ 1 1
3 4124 1 1 35 ARG H H 4.408 16.742 -4.156 1.00 . A A . 36 ARG H 1 1
3 4125 1 1 35 ARG HA H 4.393 14.894 -2.043 1.00 . A A . 36 ARG HA 1 1
3 4126 1 1 35 ARG HB2 H 6.786 16.520 -2.895 1.00 . A A . 36 ARG HB2 1 1
3 4127 1 1 35 ARG HB3 H 6.771 14.907 -2.195 1.00 . A A . 36 ARG HB3 1 1
3 4128 1 1 35 ARG HD2 H 7.035 13.311 -5.312 1.00 . A A . 36 ARG HD2 1 1
3 4129 1 1 35 ARG HD3 H 8.085 13.931 -4.039 1.00 . A A . 36 ARG HD3 1 1
3 4130 1 1 35 ARG HE H 5.716 12.872 -2.922 1.00 . A A . 36 ARG HE 1 1
3 4131 1 1 35 ARG HG2 H 5.227 14.752 -4.530 1.00 . A A . 36 ARG HG2 1 1
3 4132 1 1 35 ARG HG3 H 6.661 15.693 -4.943 1.00 . A A . 36 ARG HG3 1 1
3 4133 1 1 35 ARG HH11 H 8.705 11.899 -4.417 1.00 . A A . 36 ARG HH11 1 1
3 4134 1 1 35 ARG HH12 H 8.766 10.370 -3.605 1.00 . A A . 36 ARG HH12 1 1
3 4135 1 1 35 ARG HH21 H 5.784 10.861 -1.846 1.00 . A A . 36 ARG HH21 1 1
3 4136 1 1 35 ARG HH22 H 7.103 9.781 -2.143 1.00 . A A . 36 ARG HH22 1 1
3 4137 1 1 35 ARG N N 4.014 16.489 -3.295 1.00 . A A . 36 ARG N 1 1
3 4138 1 1 35 ARG NE N 6.556 12.683 -3.389 1.00 . A A . 36 ARG NE 1 1
3 4139 1 1 35 ARG NH1 N 8.306 11.241 -3.778 1.00 . A A . 36 ARG NH1 1 1
3 4140 1 1 35 ARG NH2 N 6.642 10.651 -2.313 1.00 . A A . 36 ARG NH2 1 1
3 4141 1 1 35 ARG O O 4.670 16.215 0.072 1.00 . A A . 36 ARG O 1 1
3 4142 1 1 36 TRP C C 4.184 18.908 0.748 1.00 . A A . 37 TRP C 1 1
3 4143 1 1 36 TRP CA C 5.469 18.864 -0.071 1.00 . A A . 37 TRP CA 1 1
3 4144 1 1 36 TRP CB C 5.822 20.267 -0.566 1.00 . A A . 37 TRP CB 1 1
3 4145 1 1 36 TRP CD1 C 6.695 21.866 1.236 1.00 . A A . 37 TRP CD1 1 1
3 4146 1 1 36 TRP CD2 C 4.480 21.955 0.921 1.00 . A A . 37 TRP CD2 1 1
3 4147 1 1 36 TRP CE2 C 4.828 22.876 1.929 1.00 . A A . 37 TRP CE2 1 1
3 4148 1 1 36 TRP CE3 C 3.137 21.838 0.550 1.00 . A A . 37 TRP CE3 1 1
3 4149 1 1 36 TRP CG C 5.689 21.321 0.491 1.00 . A A . 37 TRP CG 1 1
3 4150 1 1 36 TRP CH2 C 2.575 23.534 2.189 1.00 . A A . 37 TRP CH2 1 1
3 4151 1 1 36 TRP CZ2 C 3.882 23.670 2.571 1.00 . A A . 37 TRP CZ2 1 1
3 4152 1 1 36 TRP CZ3 C 2.199 22.627 1.190 1.00 . A A . 37 TRP CZ3 1 1
3 4153 1 1 36 TRP H H 5.542 18.268 -2.101 1.00 . A A . 37 TRP H 1 1
3 4154 1 1 36 TRP HA H 6.270 18.502 0.557 1.00 . A A . 37 TRP HA 1 1
3 4155 1 1 36 TRP HB2 H 6.844 20.272 -0.917 1.00 . A A . 37 TRP HB2 1 1
3 4156 1 1 36 TRP HB3 H 5.164 20.528 -1.384 1.00 . A A . 37 TRP HB3 1 1
3 4157 1 1 36 TRP HD1 H 7.735 21.591 1.146 1.00 . A A . 37 TRP HD1 1 1
3 4158 1 1 36 TRP HE1 H 6.709 23.330 2.741 1.00 . A A . 37 TRP HE1 1 1
3 4159 1 1 36 TRP HE3 H 2.829 21.145 -0.217 1.00 . A A . 37 TRP HE3 1 1
3 4160 1 1 36 TRP HH2 H 1.809 24.129 2.661 1.00 . A A . 37 TRP HH2 1 1
3 4161 1 1 36 TRP HZ2 H 4.155 24.375 3.343 1.00 . A A . 37 TRP HZ2 1 1
3 4162 1 1 36 TRP HZ3 H 1.157 22.550 0.917 1.00 . A A . 37 TRP HZ3 1 1
3 4163 1 1 36 TRP N N 5.337 17.948 -1.198 1.00 . A A . 37 TRP N 1 1
3 4164 1 1 36 TRP NE1 N 6.185 22.801 2.103 1.00 . A A . 37 TRP NE1 1 1
3 4165 1 1 36 TRP O O 4.218 19.105 1.963 1.00 . A A . 37 TRP O 1 1
3 4166 1 1 37 ALA C C 1.464 17.403 1.411 1.00 . A A . 38 ALA C 1 1
3 4167 1 1 37 ALA CA C 1.756 18.742 0.743 1.00 . A A . 38 ALA CA 1 1
3 4168 1 1 37 ALA CB C 0.656 19.090 -0.251 1.00 . A A . 38 ALA CB 1 1
3 4169 1 1 37 ALA H H 3.090 18.573 -0.891 1.00 . A A . 38 ALA H 1 1
3 4170 1 1 37 ALA HA H 1.780 19.514 1.499 1.00 . A A . 38 ALA HA 1 1
3 4171 1 1 37 ALA HB1 H 1.070 19.117 -1.248 1.00 . A A . 38 ALA HB1 1 1
3 4172 1 1 37 ALA HB2 H -0.120 18.342 -0.203 1.00 . A A . 38 ALA HB2 1 1
3 4173 1 1 37 ALA HB3 H 0.242 20.057 -0.005 1.00 . A A . 38 ALA HB3 1 1
3 4174 1 1 37 ALA N N 3.052 18.725 0.076 1.00 . A A . 38 ALA N 1 1
3 4175 1 1 37 ALA O O 1.361 17.319 2.635 1.00 . A A . 38 ALA O 1 1
3 4176 1 1 38 ILE C C 2.020 14.652 2.233 1.00 . A A . 39 ILE C 1 1
3 4177 1 1 38 ILE CA C 1.053 15.024 1.113 1.00 . A A . 39 ILE CA 1 1
3 4178 1 1 38 ILE CB C 1.140 13.963 0.001 1.00 . A A . 39 ILE CB 1 1
3 4179 1 1 38 ILE CD1 C -0.007 11.757 -0.545 1.00 . A A . 39 ILE CD1 1 1
3 4180 1 1 38 ILE CG1 C 0.651 12.609 0.518 1.00 . A A . 39 ILE CG1 1 1
3 4181 1 1 38 ILE CG2 C 2.566 13.855 -0.516 1.00 . A A . 39 ILE CG2 1 1
3 4182 1 1 38 ILE H H 1.425 16.489 -0.366 1.00 . A A . 39 ILE H 1 1
3 4183 1 1 38 ILE HA H 0.046 15.023 1.507 1.00 . A A . 39 ILE HA 1 1
3 4184 1 1 38 ILE HB H 0.509 14.278 -0.816 1.00 . A A . 39 ILE HB 1 1
3 4185 1 1 38 ILE HD11 H -0.114 10.746 -0.182 1.00 . A A . 39 ILE HD11 1 1
3 4186 1 1 38 ILE HD12 H -0.981 12.161 -0.779 1.00 . A A . 39 ILE HD12 1 1
3 4187 1 1 38 ILE HD13 H 0.606 11.756 -1.435 1.00 . A A . 39 ILE HD13 1 1
3 4188 1 1 38 ILE HG12 H 1.489 12.057 0.913 1.00 . A A . 39 ILE HG12 1 1
3 4189 1 1 38 ILE HG13 H -0.070 12.772 1.307 1.00 . A A . 39 ILE HG13 1 1
3 4190 1 1 38 ILE HG21 H 2.987 14.843 -0.622 1.00 . A A . 39 ILE HG21 1 1
3 4191 1 1 38 ILE HG22 H 3.159 13.284 0.181 1.00 . A A . 39 ILE HG22 1 1
3 4192 1 1 38 ILE HG23 H 2.565 13.360 -1.476 1.00 . A A . 39 ILE HG23 1 1
3 4193 1 1 38 ILE N N 1.332 16.359 0.600 1.00 . A A . 39 ILE N 1 1
3 4194 1 1 38 ILE O O 1.647 13.969 3.187 1.00 . A A . 39 ILE O 1 1
3 4195 1 1 39 ARG C C 4.049 15.645 4.373 1.00 . A A . 40 ARG C 1 1
3 4196 1 1 39 ARG CA C 4.283 14.822 3.109 1.00 . A A . 40 ARG CA 1 1
3 4197 1 1 39 ARG CB C 5.675 15.117 2.547 1.00 . A A . 40 ARG CB 1 1
3 4198 1 1 39 ARG CD C 7.599 13.521 2.810 1.00 . A A . 40 ARG CD 1 1
3 4199 1 1 39 ARG CG C 6.808 14.651 3.448 1.00 . A A . 40 ARG CG 1 1
3 4200 1 1 39 ARG CZ C 9.810 12.492 3.124 1.00 . A A . 40 ARG CZ 1 1
3 4201 1 1 39 ARG H H 3.498 15.646 1.324 1.00 . A A . 40 ARG H 1 1
3 4202 1 1 39 ARG HA H 4.219 13.774 3.360 1.00 . A A . 40 ARG HA 1 1
3 4203 1 1 39 ARG HB2 H 5.778 14.620 1.594 1.00 . A A . 40 ARG HB2 1 1
3 4204 1 1 39 ARG HB3 H 5.774 16.182 2.402 1.00 . A A . 40 ARG HB3 1 1
3 4205 1 1 39 ARG HD2 H 6.953 12.661 2.707 1.00 . A A . 40 ARG HD2 1 1
3 4206 1 1 39 ARG HD3 H 7.933 13.840 1.834 1.00 . A A . 40 ARG HD3 1 1
3 4207 1 1 39 ARG HE H 8.759 13.396 4.559 1.00 . A A . 40 ARG HE 1 1
3 4208 1 1 39 ARG HG2 H 7.472 15.483 3.633 1.00 . A A . 40 ARG HG2 1 1
3 4209 1 1 39 ARG HG3 H 6.391 14.306 4.384 1.00 . A A . 40 ARG HG3 1 1
3 4210 1 1 39 ARG HH11 H 9.074 12.371 1.246 1.00 . A A . 40 ARG HH11 1 1
3 4211 1 1 39 ARG HH12 H 10.632 11.650 1.482 1.00 . A A . 40 ARG HH12 1 1
3 4212 1 1 39 ARG HH21 H 10.810 12.450 4.880 1.00 . A A . 40 ARG HH21 1 1
3 4213 1 1 39 ARG HH22 H 11.618 11.695 3.549 1.00 . A A . 40 ARG HH22 1 1
3 4214 1 1 39 ARG N N 3.262 15.107 2.108 1.00 . A A . 40 ARG N 1 1
3 4215 1 1 39 ARG NE N 8.761 13.147 3.612 1.00 . A A . 40 ARG NE 1 1
3 4216 1 1 39 ARG NH1 N 9.841 12.142 1.846 1.00 . A A . 40 ARG NH1 1 1
3 4217 1 1 39 ARG NH2 N 10.830 12.187 3.916 1.00 . A A . 40 ARG NH2 1 1
3 4218 1 1 39 ARG O O 3.918 15.097 5.467 1.00 . A A . 40 ARG O 1 1
3 4219 1 1 40 MET C C 2.514 17.482 6.101 1.00 . A A . 41 MET C 1 1
3 4220 1 1 40 MET CA C 3.782 17.861 5.343 1.00 . A A . 41 MET CA 1 1
3 4221 1 1 40 MET CB C 3.687 19.310 4.858 1.00 . A A . 41 MET CB 1 1
3 4222 1 1 40 MET CE C 5.808 21.432 6.395 1.00 . A A . 41 MET CE 1 1
3 4223 1 1 40 MET CG C 3.319 20.295 5.956 1.00 . A A . 41 MET CG 1 1
3 4224 1 1 40 MET H H 4.113 17.342 3.317 1.00 . A A . 41 MET H 1 1
3 4225 1 1 40 MET HA H 4.628 17.769 6.007 1.00 . A A . 41 MET HA 1 1
3 4226 1 1 40 MET HB2 H 4.642 19.603 4.447 1.00 . A A . 41 MET HB2 1 1
3 4227 1 1 40 MET HB3 H 2.936 19.370 4.085 1.00 . A A . 41 MET HB3 1 1
3 4228 1 1 40 MET HE1 H 6.461 21.239 5.556 1.00 . A A . 41 MET HE1 1 1
3 4229 1 1 40 MET HE2 H 6.205 22.247 6.982 1.00 . A A . 41 MET HE2 1 1
3 4230 1 1 40 MET HE3 H 5.737 20.546 7.009 1.00 . A A . 41 MET HE3 1 1
3 4231 1 1 40 MET HG2 H 2.255 20.476 5.917 1.00 . A A . 41 MET HG2 1 1
3 4232 1 1 40 MET HG3 H 3.573 19.858 6.911 1.00 . A A . 41 MET HG3 1 1
3 4233 1 1 40 MET N N 4.001 16.963 4.214 1.00 . A A . 41 MET N 1 1
3 4234 1 1 40 MET O O 2.430 17.661 7.316 1.00 . A A . 41 MET O 1 1
3 4235 1 1 40 MET SD S 4.179 21.871 5.792 1.00 . A A . 41 MET SD 1 1
3 4236 1 1 41 ALA C C 0.446 15.303 6.836 1.00 . A A . 42 ALA C 1 1
3 4237 1 1 41 ALA CA C 0.267 16.555 5.983 1.00 . A A . 42 ALA CA 1 1
3 4238 1 1 41 ALA CB C -0.782 16.319 4.907 1.00 . A A . 42 ALA CB 1 1
3 4239 1 1 41 ALA H H 1.657 16.844 4.412 1.00 . A A . 42 ALA H 1 1
3 4240 1 1 41 ALA HA H -0.074 17.363 6.613 1.00 . A A . 42 ALA HA 1 1
3 4241 1 1 41 ALA HB1 H -1.483 15.571 5.248 1.00 . A A . 42 ALA HB1 1 1
3 4242 1 1 41 ALA HB2 H -1.307 17.241 4.708 1.00 . A A . 42 ALA HB2 1 1
3 4243 1 1 41 ALA HB3 H -0.300 15.976 4.004 1.00 . A A . 42 ALA HB3 1 1
3 4244 1 1 41 ALA N N 1.530 16.960 5.376 1.00 . A A . 42 ALA N 1 1
3 4245 1 1 41 ALA O O -0.026 15.243 7.970 1.00 . A A . 42 ALA O 1 1
3 4246 1 1 42 ASN C C 2.115 13.304 8.296 1.00 . A A . 43 ASN C 1 1
3 4247 1 1 42 ASN CA C 1.364 13.055 6.991 1.00 . A A . 43 ASN CA 1 1
3 4248 1 1 42 ASN CB C 2.159 12.087 6.110 1.00 . A A . 43 ASN CB 1 1
3 4249 1 1 42 ASN CG C 1.418 11.725 4.837 1.00 . A A . 43 ASN CG 1 1
3 4250 1 1 42 ASN H H 1.478 14.414 5.372 1.00 . A A . 43 ASN H 1 1
3 4251 1 1 42 ASN HA H 0.405 12.615 7.218 1.00 . A A . 43 ASN HA 1 1
3 4252 1 1 42 ASN HB2 H 3.098 12.546 5.839 1.00 . A A . 43 ASN HB2 1 1
3 4253 1 1 42 ASN HB3 H 2.351 11.181 6.663 1.00 . A A . 43 ASN HB3 1 1
3 4254 1 1 42 ASN HD21 H 3.139 11.321 3.924 1.00 . A A . 43 ASN HD21 1 1
3 4255 1 1 42 ASN HD22 H 1.713 11.106 2.970 1.00 . A A . 43 ASN HD22 1 1
3 4256 1 1 42 ASN N N 1.126 14.306 6.281 1.00 . A A . 43 ASN N 1 1
3 4257 1 1 42 ASN ND2 N 2.166 11.346 3.807 1.00 . A A . 43 ASN ND2 1 1
3 4258 1 1 42 ASN O O 1.708 12.831 9.357 1.00 . A A . 43 ASN O 1 1
3 4259 1 1 42 ASN OD1 O 0.191 11.785 4.780 1.00 . A A . 43 ASN OD1 1 1
3 4260 1 1 43 VAL C C 3.209 15.154 10.408 1.00 . A A . 44 VAL C 1 1
3 4261 1 1 43 VAL CA C 4.015 14.365 9.383 1.00 . A A . 44 VAL CA 1 1
3 4262 1 1 43 VAL CB C 5.271 15.173 9.002 1.00 . A A . 44 VAL CB 1 1
3 4263 1 1 43 VAL CG1 C 4.884 16.445 8.264 1.00 . A A . 44 VAL CG1 1 1
3 4264 1 1 43 VAL CG2 C 6.093 15.495 10.241 1.00 . A A . 44 VAL CG2 1 1
3 4265 1 1 43 VAL H H 3.483 14.400 7.335 1.00 . A A . 44 VAL H 1 1
3 4266 1 1 43 VAL HA H 4.334 13.433 9.829 1.00 . A A . 44 VAL HA 1 1
3 4267 1 1 43 VAL HB H 5.876 14.569 8.341 1.00 . A A . 44 VAL HB 1 1
3 4268 1 1 43 VAL HG11 H 5.771 16.909 7.858 1.00 . A A . 44 VAL HG11 1 1
3 4269 1 1 43 VAL HG12 H 4.203 16.202 7.461 1.00 . A A . 44 VAL HG12 1 1
3 4270 1 1 43 VAL HG13 H 4.403 17.127 8.950 1.00 . A A . 44 VAL HG13 1 1
3 4271 1 1 43 VAL HG21 H 5.679 14.975 11.092 1.00 . A A . 44 VAL HG21 1 1
3 4272 1 1 43 VAL HG22 H 7.115 15.178 10.089 1.00 . A A . 44 VAL HG22 1 1
3 4273 1 1 43 VAL HG23 H 6.069 16.559 10.423 1.00 . A A . 44 VAL HG23 1 1
3 4274 1 1 43 VAL N N 3.211 14.051 8.209 1.00 . A A . 44 VAL N 1 1
3 4275 1 1 43 VAL O O 3.343 14.943 11.614 1.00 . A A . 44 VAL O 1 1
3 4276 1 1 44 SER C C 0.590 16.021 11.614 1.00 . A A . 45 SER C 1 1
3 4277 1 1 44 SER CA C 1.544 16.886 10.796 1.00 . A A . 45 SER CA 1 1
3 4278 1 1 44 SER CB C 0.750 17.903 9.973 1.00 . A A . 45 SER CB 1 1
3 4279 1 1 44 SER H H 2.309 16.185 8.950 1.00 . A A . 45 SER H 1 1
3 4280 1 1 44 SER HA H 2.200 17.414 11.471 1.00 . A A . 45 SER HA 1 1
3 4281 1 1 44 SER HB2 H 0.258 17.396 9.158 1.00 . A A . 45 SER HB2 1 1
3 4282 1 1 44 SER HB3 H 0.010 18.374 10.605 1.00 . A A . 45 SER HB3 1 1
3 4283 1 1 44 SER HG H 2.277 19.126 10.087 1.00 . A A . 45 SER HG 1 1
3 4284 1 1 44 SER N N 2.371 16.063 9.921 1.00 . A A . 45 SER N 1 1
3 4285 1 1 44 SER O O 0.140 16.417 12.689 1.00 . A A . 45 SER O 1 1
3 4286 1 1 44 SER OG O 1.601 18.905 9.442 1.00 . A A . 45 SER OG 1 1
3 4287 1 1 45 THR C C 0.160 12.883 12.587 1.00 . A A . 46 THR C 1 1
3 4288 1 1 45 THR CA C -0.617 13.914 11.775 1.00 . A A . 46 THR CA 1 1
3 4289 1 1 45 THR CB C -1.530 13.180 10.775 1.00 . A A . 46 THR CB 1 1
3 4290 1 1 45 THR CG2 C -2.870 13.887 10.645 1.00 . A A . 46 THR CG2 1 1
3 4291 1 1 45 THR H H 0.674 14.576 10.235 1.00 . A A . 46 THR H 1 1
3 4292 1 1 45 THR HA H -1.240 14.489 12.444 1.00 . A A . 46 THR HA 1 1
3 4293 1 1 45 THR HB H -1.703 12.177 11.138 1.00 . A A . 46 THR HB 1 1
3 4294 1 1 45 THR HG1 H -0.713 12.191 9.276 1.00 . A A . 46 THR HG1 1 1
3 4295 1 1 45 THR HG21 H -3.464 13.396 9.889 1.00 . A A . 46 THR HG21 1 1
3 4296 1 1 45 THR HG22 H -2.706 14.917 10.362 1.00 . A A . 46 THR HG22 1 1
3 4297 1 1 45 THR HG23 H -3.389 13.852 11.590 1.00 . A A . 46 THR HG23 1 1
3 4298 1 1 45 THR N N 0.284 14.835 11.096 1.00 . A A . 46 THR N 1 1
3 4299 1 1 45 THR O O -0.397 12.214 13.456 1.00 . A A . 46 THR O 1 1
3 4300 1 1 45 THR OG1 O -0.895 13.109 9.493 1.00 . A A . 46 THR OG1 1 1
3 4301 1 1 46 GLY C C 2.101 10.392 12.514 1.00 . A A . 47 GLY C 1 1
3 4302 1 1 46 GLY CA C 2.285 11.812 13.012 1.00 . A A . 47 GLY CA 1 1
3 4303 1 1 46 GLY H H 1.843 13.323 11.596 1.00 . A A . 47 GLY H 1 1
3 4304 1 1 46 GLY HA2 H 3.321 12.093 12.890 1.00 . A A . 47 GLY HA2 1 1
3 4305 1 1 46 GLY HA3 H 2.034 11.847 14.063 1.00 . A A . 47 GLY HA3 1 1
3 4306 1 1 46 GLY N N 1.453 12.762 12.299 1.00 . A A . 47 GLY N 1 1
3 4307 1 1 46 GLY O O 2.239 9.436 13.278 1.00 . A A . 47 GLY O 1 1
3 4308 1 1 47 ARG C C 2.784 8.530 9.789 1.00 . A A . 48 ARG C 1 1
3 4309 1 1 47 ARG CA C 1.581 8.939 10.633 1.00 . A A . 48 ARG CA 1 1
3 4310 1 1 47 ARG CB C 0.317 8.939 9.771 1.00 . A A . 48 ARG CB 1 1
3 4311 1 1 47 ARG CD C -1.934 8.125 10.537 1.00 . A A . 48 ARG CD 1 1
3 4312 1 1 47 ARG CG C -0.947 9.281 10.544 1.00 . A A . 48 ARG CG 1 1
3 4313 1 1 47 ARG CZ C -4.317 7.725 10.990 1.00 . A A . 48 ARG CZ 1 1
3 4314 1 1 47 ARG H H 1.691 11.052 10.673 1.00 . A A . 48 ARG H 1 1
3 4315 1 1 47 ARG HA H 1.459 8.225 11.434 1.00 . A A . 48 ARG HA 1 1
3 4316 1 1 47 ARG HB2 H 0.435 9.665 8.980 1.00 . A A . 48 ARG HB2 1 1
3 4317 1 1 47 ARG HB3 H 0.193 7.960 9.335 1.00 . A A . 48 ARG HB3 1 1
3 4318 1 1 47 ARG HD2 H -1.961 7.699 9.546 1.00 . A A . 48 ARG HD2 1 1
3 4319 1 1 47 ARG HD3 H -1.597 7.378 11.241 1.00 . A A . 48 ARG HD3 1 1
3 4320 1 1 47 ARG HE H -3.418 9.503 11.100 1.00 . A A . 48 ARG HE 1 1
3 4321 1 1 47 ARG HG2 H -0.682 9.508 11.566 1.00 . A A . 48 ARG HG2 1 1
3 4322 1 1 47 ARG HG3 H -1.412 10.144 10.090 1.00 . A A . 48 ARG HG3 1 1
3 4323 1 1 47 ARG HH11 H -3.262 6.081 10.477 1.00 . A A . 48 ARG HH11 1 1
3 4324 1 1 47 ARG HH12 H -4.943 5.814 10.799 1.00 . A A . 48 ARG HH12 1 1
3 4325 1 1 47 ARG HH21 H -5.633 9.163 11.527 1.00 . A A . 48 ARG HH21 1 1
3 4326 1 1 47 ARG HH22 H -6.291 7.568 11.396 1.00 . A A . 48 ARG HH22 1 1
3 4327 1 1 47 ARG N N 1.787 10.252 11.231 1.00 . A A . 48 ARG N 1 1
3 4328 1 1 47 ARG NE N -3.281 8.553 10.906 1.00 . A A . 48 ARG NE 1 1
3 4329 1 1 47 ARG NH1 N -4.162 6.435 10.734 1.00 . A A . 48 ARG NH1 1 1
3 4330 1 1 47 ARG NH2 N -5.512 8.191 11.332 1.00 . A A . 48 ARG NH2 1 1
3 4331 1 1 47 ARG O O 2.633 8.058 8.663 1.00 . A A . 48 ARG O 1 1
3 4332 1 1 48 GLU C C 5.365 9.204 8.370 1.00 . A A . 49 GLU C 1 1
3 4333 1 1 48 GLU CA C 5.208 8.369 9.638 1.00 . A A . 49 GLU CA 1 1
3 4334 1 1 48 GLU CB C 5.216 6.880 9.286 1.00 . A A . 49 GLU CB 1 1
3 4335 1 1 48 GLU CD C 6.759 4.889 9.468 1.00 . A A . 49 GLU CD 1 1
3 4336 1 1 48 GLU CG C 6.100 6.045 10.196 1.00 . A A . 49 GLU CG 1 1
3 4337 1 1 48 GLU H H 4.036 9.098 11.242 1.00 . A A . 49 GLU H 1 1
3 4338 1 1 48 GLU HA H 6.038 8.579 10.296 1.00 . A A . 49 GLU HA 1 1
3 4339 1 1 48 GLU HB2 H 4.207 6.501 9.351 1.00 . A A . 49 GLU HB2 1 1
3 4340 1 1 48 GLU HB3 H 5.569 6.765 8.271 1.00 . A A . 49 GLU HB3 1 1
3 4341 1 1 48 GLU HG2 H 6.872 6.677 10.607 1.00 . A A . 49 GLU HG2 1 1
3 4342 1 1 48 GLU HG3 H 5.496 5.648 10.999 1.00 . A A . 49 GLU HG3 1 1
3 4343 1 1 48 GLU N N 3.980 8.717 10.342 1.00 . A A . 49 GLU N 1 1
3 4344 1 1 48 GLU O O 4.404 9.769 7.847 1.00 . A A . 49 GLU O 1 1
3 4345 1 1 48 GLU OE1 O 6.153 4.372 8.506 1.00 . A A . 49 GLU OE1 1 1
3 4346 1 1 48 GLU OE2 O 7.880 4.501 9.859 1.00 . A A . 49 GLU OE2 1 1
3 4347 1 1 49 PRO C C 6.340 9.403 5.397 1.00 . A A . 50 PRO C 1 1
3 4348 1 1 49 PRO CA C 6.916 10.048 6.652 1.00 . A A . 50 PRO CA 1 1
3 4349 1 1 49 PRO CB C 8.445 10.032 6.607 1.00 . A A . 50 PRO CB 1 1
3 4350 1 1 49 PRO CD C 7.796 8.636 8.436 1.00 . A A . 50 PRO CD 1 1
3 4351 1 1 49 PRO CG C 8.835 8.808 7.362 1.00 . A A . 50 PRO CG 1 1
3 4352 1 1 49 PRO HA H 6.566 11.067 6.724 1.00 . A A . 50 PRO HA 1 1
3 4353 1 1 49 PRO HB2 H 8.778 9.986 5.579 1.00 . A A . 50 PRO HB2 1 1
3 4354 1 1 49 PRO HB3 H 8.832 10.925 7.076 1.00 . A A . 50 PRO HB3 1 1
3 4355 1 1 49 PRO HD2 H 7.614 7.588 8.620 1.00 . A A . 50 PRO HD2 1 1
3 4356 1 1 49 PRO HD3 H 8.106 9.134 9.344 1.00 . A A . 50 PRO HD3 1 1
3 4357 1 1 49 PRO HG2 H 8.836 7.954 6.702 1.00 . A A . 50 PRO HG2 1 1
3 4358 1 1 49 PRO HG3 H 9.810 8.944 7.804 1.00 . A A . 50 PRO HG3 1 1
3 4359 1 1 49 PRO N N 6.604 9.284 7.864 1.00 . A A . 50 PRO N 1 1
3 4360 1 1 49 PRO O O 5.705 10.068 4.580 1.00 . A A . 50 PRO O 1 1
3 4361 1 1 50 GLY C C 4.597 7.022 4.225 1.00 . A A . 51 GLY C 1 1
3 4362 1 1 50 GLY CA C 6.062 7.387 4.089 1.00 . A A . 51 GLY CA 1 1
3 4363 1 1 50 GLY H H 7.079 7.620 5.932 1.00 . A A . 51 GLY H 1 1
3 4364 1 1 50 GLY HA2 H 6.188 8.009 3.215 1.00 . A A . 51 GLY HA2 1 1
3 4365 1 1 50 GLY HA3 H 6.636 6.481 3.960 1.00 . A A . 51 GLY HA3 1 1
3 4366 1 1 50 GLY N N 6.566 8.100 5.248 1.00 . A A . 51 GLY N 1 1
3 4367 1 1 50 GLY O O 4.261 5.882 4.547 1.00 . A A . 51 GLY O 1 1
3 4368 1 1 51 ASP C C 1.601 8.039 2.742 1.00 . A A . 52 ASP C 1 1
3 4369 1 1 51 ASP CA C 2.285 7.767 4.078 1.00 . A A . 52 ASP CA 1 1
3 4370 1 1 51 ASP CB C 1.680 8.657 5.165 1.00 . A A . 52 ASP CB 1 1
3 4371 1 1 51 ASP CG C 1.114 7.856 6.321 1.00 . A A . 52 ASP CG 1 1
3 4372 1 1 51 ASP H H 4.051 8.880 3.728 1.00 . A A . 52 ASP H 1 1
3 4373 1 1 51 ASP HA H 2.127 6.733 4.345 1.00 . A A . 52 ASP HA 1 1
3 4374 1 1 51 ASP HB2 H 2.446 9.315 5.550 1.00 . A A . 52 ASP HB2 1 1
3 4375 1 1 51 ASP HB3 H 0.885 9.248 4.736 1.00 . A A . 52 ASP HB3 1 1
3 4376 1 1 51 ASP N N 3.722 7.992 3.981 1.00 . A A . 52 ASP N 1 1
3 4377 1 1 51 ASP O O 1.182 9.163 2.465 1.00 . A A . 52 ASP O 1 1
3 4378 1 1 51 ASP OD1 O 0.124 8.313 6.932 1.00 . A A . 52 ASP OD1 1 1
3 4379 1 1 51 ASP OD2 O 1.659 6.772 6.614 1.00 . A A . 52 ASP OD2 1 1
3 4380 1 1 52 ILE C C -0.195 6.046 0.403 1.00 . A A . 53 ILE C 1 1
3 4381 1 1 52 ILE CA C 0.857 7.130 0.611 1.00 . A A . 53 ILE CA 1 1
3 4382 1 1 52 ILE CB C 1.892 7.050 -0.526 1.00 . A A . 53 ILE CB 1 1
3 4383 1 1 52 ILE CD1 C 4.055 8.073 -1.394 1.00 . A A . 53 ILE CD1 1 1
3 4384 1 1 52 ILE CG1 C 3.001 8.081 -0.310 1.00 . A A . 53 ILE CG1 1 1
3 4385 1 1 52 ILE CG2 C 1.217 7.265 -1.873 1.00 . A A . 53 ILE CG2 1 1
3 4386 1 1 52 ILE H H 1.843 6.132 2.196 1.00 . A A . 53 ILE H 1 1
3 4387 1 1 52 ILE HA H 0.377 8.097 0.568 1.00 . A A . 53 ILE HA 1 1
3 4388 1 1 52 ILE HB H 2.324 6.061 -0.520 1.00 . A A . 53 ILE HB 1 1
3 4389 1 1 52 ILE HD11 H 4.153 7.075 -1.793 1.00 . A A . 53 ILE HD11 1 1
3 4390 1 1 52 ILE HD12 H 3.766 8.750 -2.183 1.00 . A A . 53 ILE HD12 1 1
3 4391 1 1 52 ILE HD13 H 5.002 8.388 -0.979 1.00 . A A . 53 ILE HD13 1 1
3 4392 1 1 52 ILE HG12 H 2.566 9.068 -0.278 1.00 . A A . 53 ILE HG12 1 1
3 4393 1 1 52 ILE HG13 H 3.491 7.879 0.632 1.00 . A A . 53 ILE HG13 1 1
3 4394 1 1 52 ILE HG21 H 1.956 7.208 -2.659 1.00 . A A . 53 ILE HG21 1 1
3 4395 1 1 52 ILE HG22 H 0.470 6.501 -2.026 1.00 . A A . 53 ILE HG22 1 1
3 4396 1 1 52 ILE HG23 H 0.748 8.236 -1.889 1.00 . A A . 53 ILE HG23 1 1
3 4397 1 1 52 ILE N N 1.490 7.002 1.918 1.00 . A A . 53 ILE N 1 1
3 4398 1 1 52 ILE O O 0.025 5.058 -0.298 1.00 . A A . 53 ILE O 1 1
3 4399 1 1 53 PRO C C -3.107 5.275 -0.472 1.00 . A A . 54 PRO C 1 1
3 4400 1 1 53 PRO CA C -2.482 5.285 0.919 1.00 . A A . 54 PRO CA 1 1
3 4401 1 1 53 PRO CB C -3.487 5.800 1.953 1.00 . A A . 54 PRO CB 1 1
3 4402 1 1 53 PRO CD C -1.702 7.390 1.875 1.00 . A A . 54 PRO CD 1 1
3 4403 1 1 53 PRO CG C -3.185 7.254 2.082 1.00 . A A . 54 PRO CG 1 1
3 4404 1 1 53 PRO HA H -2.174 4.284 1.181 1.00 . A A . 54 PRO HA 1 1
3 4405 1 1 53 PRO HB2 H -4.493 5.634 1.594 1.00 . A A . 54 PRO HB2 1 1
3 4406 1 1 53 PRO HB3 H -3.341 5.283 2.889 1.00 . A A . 54 PRO HB3 1 1
3 4407 1 1 53 PRO HD2 H -1.476 8.317 1.370 1.00 . A A . 54 PRO HD2 1 1
3 4408 1 1 53 PRO HD3 H -1.183 7.334 2.819 1.00 . A A . 54 PRO HD3 1 1
3 4409 1 1 53 PRO HG2 H -3.722 7.808 1.327 1.00 . A A . 54 PRO HG2 1 1
3 4410 1 1 53 PRO HG3 H -3.458 7.598 3.069 1.00 . A A . 54 PRO HG3 1 1
3 4411 1 1 53 PRO N N -1.370 6.234 1.023 1.00 . A A . 54 PRO N 1 1
3 4412 1 1 53 PRO O O -2.759 6.091 -1.325 1.00 . A A . 54 PRO O 1 1
3 4413 1 1 54 GLU C C -6.205 4.025 -1.797 1.00 . A A . 55 GLU C 1 1
3 4414 1 1 54 GLU CA C -4.704 4.230 -1.982 1.00 . A A . 55 GLU CA 1 1
3 4415 1 1 54 GLU CB C -4.115 3.071 -2.789 1.00 . A A . 55 GLU CB 1 1
3 4416 1 1 54 GLU CD C -3.304 0.692 -2.537 1.00 . A A . 55 GLU CD 1 1
3 4417 1 1 54 GLU CG C -4.367 1.708 -2.167 1.00 . A A . 55 GLU CG 1 1
3 4418 1 1 54 GLU H H -4.266 3.724 0.026 1.00 . A A . 55 GLU H 1 1
3 4419 1 1 54 GLU HA H -4.543 5.151 -2.524 1.00 . A A . 55 GLU HA 1 1
3 4420 1 1 54 GLU HB2 H -4.549 3.079 -3.777 1.00 . A A . 55 GLU HB2 1 1
3 4421 1 1 54 GLU HB3 H -3.048 3.213 -2.873 1.00 . A A . 55 GLU HB3 1 1
3 4422 1 1 54 GLU HG2 H -4.383 1.814 -1.092 1.00 . A A . 55 GLU HG2 1 1
3 4423 1 1 54 GLU HG3 H -5.325 1.344 -2.504 1.00 . A A . 55 GLU HG3 1 1
3 4424 1 1 54 GLU N N -4.032 4.346 -0.694 1.00 . A A . 55 GLU N 1 1
3 4425 1 1 54 GLU O O -6.823 3.216 -2.489 1.00 . A A . 55 GLU O 1 1
3 4426 1 1 54 GLU OE1 O -2.847 -0.042 -1.637 1.00 . A A . 55 GLU OE1 1 1
3 4427 1 1 54 GLU OE2 O -2.929 0.631 -3.727 1.00 . A A . 55 GLU OE2 1 1
3 4428 1 1 55 THR C C -8.789 6.011 -0.160 1.00 . A A . 56 THR C 1 1
3 4429 1 1 55 THR CA C -8.211 4.662 -0.576 1.00 . A A . 56 THR CA 1 1
3 4430 1 1 55 THR CB C -8.495 3.632 0.534 1.00 . A A . 56 THR CB 1 1
3 4431 1 1 55 THR CG2 C -7.769 2.324 0.254 1.00 . A A . 56 THR CG2 1 1
3 4432 1 1 55 THR H H -6.238 5.391 -0.337 1.00 . A A . 56 THR H 1 1
3 4433 1 1 55 THR HA H -8.706 4.333 -1.479 1.00 . A A . 56 THR HA 1 1
3 4434 1 1 55 THR HB H -9.558 3.438 0.561 1.00 . A A . 56 THR HB 1 1
3 4435 1 1 55 THR HG1 H -8.772 3.996 2.452 1.00 . A A . 56 THR HG1 1 1
3 4436 1 1 55 THR HG21 H -8.061 1.588 0.989 1.00 . A A . 56 THR HG21 1 1
3 4437 1 1 55 THR HG22 H -6.703 2.485 0.310 1.00 . A A . 56 THR HG22 1 1
3 4438 1 1 55 THR HG23 H -8.030 1.971 -0.731 1.00 . A A . 56 THR HG23 1 1
3 4439 1 1 55 THR N N -6.785 4.763 -0.855 1.00 . A A . 56 THR N 1 1
3 4440 1 1 55 THR O O -8.267 6.669 0.742 1.00 . A A . 56 THR O 1 1
3 4441 1 1 55 THR OG1 O -8.082 4.151 1.801 1.00 . A A . 56 THR OG1 1 1
3 4442 1 1 56 LEU C C -10.813 7.807 0.970 1.00 . A A . 57 LEU C 1 1
3 4443 1 1 56 LEU CA C -10.514 7.689 -0.521 1.00 . A A . 57 LEU CA 1 1
3 4444 1 1 56 LEU CB C -11.808 7.828 -1.324 1.00 . A A . 57 LEU CB 1 1
3 4445 1 1 56 LEU CD1 C -11.755 10.188 -2.164 1.00 . A A . 57 LEU CD1 1 1
3 4446 1 1 56 LEU CD2 C -13.947 9.084 -1.685 1.00 . A A . 57 LEU CD2 1 1
3 4447 1 1 56 LEU CG C -12.486 9.197 -1.273 1.00 . A A . 57 LEU CG 1 1
3 4448 1 1 56 LEU H H -10.235 5.851 -1.530 1.00 . A A . 57 LEU H 1 1
3 4449 1 1 56 LEU HA H -9.837 8.481 -0.804 1.00 . A A . 57 LEU HA 1 1
3 4450 1 1 56 LEU HB2 H -11.580 7.610 -2.357 1.00 . A A . 57 LEU HB2 1 1
3 4451 1 1 56 LEU HB3 H -12.509 7.096 -0.949 1.00 . A A . 57 LEU HB3 1 1
3 4452 1 1 56 LEU HD11 H -10.754 10.340 -1.789 1.00 . A A . 57 LEU HD11 1 1
3 4453 1 1 56 LEU HD12 H -12.285 11.130 -2.167 1.00 . A A . 57 LEU HD12 1 1
3 4454 1 1 56 LEU HD13 H -11.706 9.800 -3.171 1.00 . A A . 57 LEU HD13 1 1
3 4455 1 1 56 LEU HD21 H -14.101 8.153 -2.209 1.00 . A A . 57 LEU HD21 1 1
3 4456 1 1 56 LEU HD22 H -14.202 9.909 -2.335 1.00 . A A . 57 LEU HD22 1 1
3 4457 1 1 56 LEU HD23 H -14.572 9.112 -0.805 1.00 . A A . 57 LEU HD23 1 1
3 4458 1 1 56 LEU HG H -12.451 9.571 -0.260 1.00 . A A . 57 LEU HG 1 1
3 4459 1 1 56 LEU N N -9.865 6.418 -0.822 1.00 . A A . 57 LEU N 1 1
3 4460 1 1 56 LEU O O -10.833 8.907 1.525 1.00 . A A . 57 LEU O 1 1
3 4461 1 1 57 ASP C C -10.106 7.023 3.858 1.00 . A A . 58 ASP C 1 1
3 4462 1 1 57 ASP CA C -11.338 6.644 3.043 1.00 . A A . 58 ASP CA 1 1
3 4463 1 1 57 ASP CB C -11.833 5.258 3.459 1.00 . A A . 58 ASP CB 1 1
3 4464 1 1 57 ASP CG C -12.505 5.268 4.818 1.00 . A A . 58 ASP CG 1 1
3 4465 1 1 57 ASP H H -11.014 5.824 1.118 1.00 . A A . 58 ASP H 1 1
3 4466 1 1 57 ASP HA H -12.117 7.367 3.234 1.00 . A A . 58 ASP HA 1 1
3 4467 1 1 57 ASP HB2 H -12.546 4.903 2.729 1.00 . A A . 58 ASP HB2 1 1
3 4468 1 1 57 ASP HB3 H -10.994 4.579 3.496 1.00 . A A . 58 ASP HB3 1 1
3 4469 1 1 57 ASP N N -11.043 6.669 1.615 1.00 . A A . 58 ASP N 1 1
3 4470 1 1 57 ASP O O -10.210 7.719 4.869 1.00 . A A . 58 ASP O 1 1
3 4471 1 1 57 ASP OD1 O -11.782 5.279 5.838 1.00 . A A . 58 ASP OD1 1 1
3 4472 1 1 57 ASP OD2 O -13.753 5.264 4.863 1.00 . A A . 58 ASP OD2 1 1
3 4473 1 1 58 GLN C C -7.354 8.337 4.018 1.00 . A A . 59 GLN C 1 1
3 4474 1 1 58 GLN CA C -7.691 6.852 4.104 1.00 . A A . 59 GLN CA 1 1
3 4475 1 1 58 GLN CB C -6.551 6.024 3.508 1.00 . A A . 59 GLN CB 1 1
3 4476 1 1 58 GLN CD C -5.297 3.831 3.504 1.00 . A A . 59 GLN CD 1 1
3 4477 1 1 58 GLN CG C -6.420 4.640 4.123 1.00 . A A . 59 GLN CG 1 1
3 4478 1 1 58 GLN H H -8.924 6.013 2.602 1.00 . A A . 59 GLN H 1 1
3 4479 1 1 58 GLN HA H -7.815 6.583 5.142 1.00 . A A . 59 GLN HA 1 1
3 4480 1 1 58 GLN HB2 H -6.722 5.908 2.449 1.00 . A A . 59 GLN HB2 1 1
3 4481 1 1 58 GLN HB3 H -5.622 6.551 3.660 1.00 . A A . 59 GLN HB3 1 1
3 4482 1 1 58 GLN HE21 H -6.273 3.756 1.774 1.00 . A A . 59 GLN HE21 1 1
3 4483 1 1 58 GLN HE22 H -4.742 2.953 1.809 1.00 . A A . 59 GLN HE22 1 1
3 4484 1 1 58 GLN HG2 H -6.225 4.747 5.180 1.00 . A A . 59 GLN HG2 1 1
3 4485 1 1 58 GLN HG3 H -7.349 4.107 3.983 1.00 . A A . 59 GLN HG3 1 1
3 4486 1 1 58 GLN N N -8.942 6.562 3.414 1.00 . A A . 59 GLN N 1 1
3 4487 1 1 58 GLN NE2 N -5.453 3.476 2.234 1.00 . A A . 59 GLN NE2 1 1
3 4488 1 1 58 GLN O O -6.946 8.950 5.006 1.00 . A A . 59 GLN O 1 1
3 4489 1 1 58 GLN OE1 O -4.301 3.526 4.161 1.00 . A A . 59 GLN OE1 1 1
3 4490 1 1 59 LEU C C -8.154 11.201 3.469 1.00 . A A . 60 LEU C 1 1
3 4491 1 1 59 LEU CA C -7.241 10.325 2.618 1.00 . A A . 60 LEU CA 1 1
3 4492 1 1 59 LEU CB C -7.408 10.680 1.139 1.00 . A A . 60 LEU CB 1 1
3 4493 1 1 59 LEU CD1 C -5.022 11.263 0.641 1.00 . A A . 60 LEU CD1 1 1
3 4494 1 1 59 LEU CD2 C -5.833 8.923 0.297 1.00 . A A . 60 LEU CD2 1 1
3 4495 1 1 59 LEU CG C -6.205 10.396 0.239 1.00 . A A . 60 LEU CG 1 1
3 4496 1 1 59 LEU H H -7.854 8.371 2.083 1.00 . A A . 60 LEU H 1 1
3 4497 1 1 59 LEU HA H -6.216 10.503 2.908 1.00 . A A . 60 LEU HA 1 1
3 4498 1 1 59 LEU HB2 H -8.246 10.119 0.757 1.00 . A A . 60 LEU HB2 1 1
3 4499 1 1 59 LEU HB3 H -7.627 11.737 1.076 1.00 . A A . 60 LEU HB3 1 1
3 4500 1 1 59 LEU HD11 H -4.270 10.649 1.113 1.00 . A A . 60 LEU HD11 1 1
3 4501 1 1 59 LEU HD12 H -5.351 12.024 1.333 1.00 . A A . 60 LEU HD12 1 1
3 4502 1 1 59 LEU HD13 H -4.605 11.733 -0.237 1.00 . A A . 60 LEU HD13 1 1
3 4503 1 1 59 LEU HD21 H -5.012 8.732 -0.379 1.00 . A A . 60 LEU HD21 1 1
3 4504 1 1 59 LEU HD22 H -6.684 8.324 0.006 1.00 . A A . 60 LEU HD22 1 1
3 4505 1 1 59 LEU HD23 H -5.537 8.664 1.303 1.00 . A A . 60 LEU HD23 1 1
3 4506 1 1 59 LEU HG H -6.462 10.638 -0.783 1.00 . A A . 60 LEU HG 1 1
3 4507 1 1 59 LEU N N -7.526 8.911 2.832 1.00 . A A . 60 LEU N 1 1
3 4508 1 1 59 LEU O O -7.715 12.197 4.044 1.00 . A A . 60 LEU O 1 1
3 4509 1 1 60 ARG C C -10.052 11.530 5.816 1.00 . A A . 61 ARG C 1 1
3 4510 1 1 60 ARG CA C -10.399 11.572 4.331 1.00 . A A . 61 ARG CA 1 1
3 4511 1 1 60 ARG CB C -11.804 11.010 4.109 1.00 . A A . 61 ARG CB 1 1
3 4512 1 1 60 ARG CD C -13.030 10.654 6.274 1.00 . A A . 61 ARG CD 1 1
3 4513 1 1 60 ARG CG C -12.841 11.565 5.072 1.00 . A A . 61 ARG CG 1 1
3 4514 1 1 60 ARG CZ C -15.255 9.645 6.003 1.00 . A A . 61 ARG CZ 1 1
3 4515 1 1 60 ARG H H -9.714 10.018 3.067 1.00 . A A . 61 ARG H 1 1
3 4516 1 1 60 ARG HA H -10.375 12.598 3.996 1.00 . A A . 61 ARG HA 1 1
3 4517 1 1 60 ARG HB2 H -12.119 11.242 3.103 1.00 . A A . 61 ARG HB2 1 1
3 4518 1 1 60 ARG HB3 H -11.772 9.936 4.228 1.00 . A A . 61 ARG HB3 1 1
3 4519 1 1 60 ARG HD2 H -12.067 10.258 6.564 1.00 . A A . 61 ARG HD2 1 1
3 4520 1 1 60 ARG HD3 H -13.439 11.234 7.088 1.00 . A A . 61 ARG HD3 1 1
3 4521 1 1 60 ARG HE H -13.527 8.677 5.763 1.00 . A A . 61 ARG HE 1 1
3 4522 1 1 60 ARG HG2 H -12.515 12.535 5.417 1.00 . A A . 61 ARG HG2 1 1
3 4523 1 1 60 ARG HG3 H -13.784 11.663 4.554 1.00 . A A . 61 ARG HG3 1 1
3 4524 1 1 60 ARG HH11 H -15.264 11.601 6.506 1.00 . A A . 61 ARG HH11 1 1
3 4525 1 1 60 ARG HH12 H -16.826 10.879 6.312 1.00 . A A . 61 ARG HH12 1 1
3 4526 1 1 60 ARG HH21 H -15.579 7.713 5.504 1.00 . A A . 61 ARG HH21 1 1
3 4527 1 1 60 ARG HH22 H -17.004 8.667 5.743 1.00 . A A . 61 ARG HH22 1 1
3 4528 1 1 60 ARG N N -9.425 10.821 3.548 1.00 . A A . 61 ARG N 1 1
3 4529 1 1 60 ARG NE N -13.931 9.542 5.984 1.00 . A A . 61 ARG NE 1 1
3 4530 1 1 60 ARG NH1 N -15.829 10.804 6.299 1.00 . A A . 61 ARG NH1 1 1
3 4531 1 1 60 ARG NH2 N -16.008 8.588 5.727 1.00 . A A . 61 ARG NH2 1 1
3 4532 1 1 60 ARG O O -10.222 12.517 6.532 1.00 . A A . 61 ARG O 1 1
3 4533 1 1 61 LEU C C -8.070 11.172 8.059 1.00 . A A . 62 LEU C 1 1
3 4534 1 1 61 LEU CA C -9.190 10.212 7.672 1.00 . A A . 62 LEU CA 1 1
3 4535 1 1 61 LEU CB C -8.752 8.769 7.932 1.00 . A A . 62 LEU CB 1 1
3 4536 1 1 61 LEU CD1 C -8.931 8.807 10.432 1.00 . A A . 62 LEU CD1 1 1
3 4537 1 1 61 LEU CD2 C -10.881 8.062 9.052 1.00 . A A . 62 LEU CD2 1 1
3 4538 1 1 61 LEU CG C -9.363 8.093 9.160 1.00 . A A . 62 LEU CG 1 1
3 4539 1 1 61 LEU H H -9.448 9.632 5.653 1.00 . A A . 62 LEU H 1 1
3 4540 1 1 61 LEU HA H -10.058 10.430 8.274 1.00 . A A . 62 LEU HA 1 1
3 4541 1 1 61 LEU HB2 H -9.017 8.183 7.066 1.00 . A A . 62 LEU HB2 1 1
3 4542 1 1 61 LEU HB3 H -7.678 8.766 8.051 1.00 . A A . 62 LEU HB3 1 1
3 4543 1 1 61 LEU HD11 H -9.804 9.083 11.003 1.00 . A A . 62 LEU HD11 1 1
3 4544 1 1 61 LEU HD12 H -8.373 9.694 10.174 1.00 . A A . 62 LEU HD12 1 1
3 4545 1 1 61 LEU HD13 H -8.309 8.149 11.020 1.00 . A A . 62 LEU HD13 1 1
3 4546 1 1 61 LEU HD21 H -11.278 9.040 9.282 1.00 . A A . 62 LEU HD21 1 1
3 4547 1 1 61 LEU HD22 H -11.277 7.340 9.751 1.00 . A A . 62 LEU HD22 1 1
3 4548 1 1 61 LEU HD23 H -11.165 7.785 8.048 1.00 . A A . 62 LEU HD23 1 1
3 4549 1 1 61 LEU HG H -9.010 7.073 9.214 1.00 . A A . 62 LEU HG 1 1
3 4550 1 1 61 LEU N N -9.562 10.382 6.272 1.00 . A A . 62 LEU N 1 1
3 4551 1 1 61 LEU O O -8.159 11.872 9.067 1.00 . A A . 62 LEU O 1 1
3 4552 1 1 62 VAL C C -6.283 13.544 7.404 1.00 . A A . 63 VAL C 1 1
3 4553 1 1 62 VAL CA C -5.879 12.078 7.504 1.00 . A A . 63 VAL CA 1 1
3 4554 1 1 62 VAL CB C -4.727 11.805 6.518 1.00 . A A . 63 VAL CB 1 1
3 4555 1 1 62 VAL CG1 C -3.548 12.720 6.810 1.00 . A A . 63 VAL CG1 1 1
3 4556 1 1 62 VAL CG2 C -4.308 10.343 6.580 1.00 . A A . 63 VAL CG2 1 1
3 4557 1 1 62 VAL H H -7.003 10.619 6.460 1.00 . A A . 63 VAL H 1 1
3 4558 1 1 62 VAL HA H -5.523 11.880 8.505 1.00 . A A . 63 VAL HA 1 1
3 4559 1 1 62 VAL HB H -5.079 12.015 5.519 1.00 . A A . 63 VAL HB 1 1
3 4560 1 1 62 VAL HG11 H -3.648 13.131 7.803 1.00 . A A . 63 VAL HG11 1 1
3 4561 1 1 62 VAL HG12 H -2.629 12.155 6.744 1.00 . A A . 63 VAL HG12 1 1
3 4562 1 1 62 VAL HG13 H -3.528 13.523 6.088 1.00 . A A . 63 VAL HG13 1 1
3 4563 1 1 62 VAL HG21 H -3.927 10.121 7.566 1.00 . A A . 63 VAL HG21 1 1
3 4564 1 1 62 VAL HG22 H -5.163 9.715 6.374 1.00 . A A . 63 VAL HG22 1 1
3 4565 1 1 62 VAL HG23 H -3.540 10.158 5.845 1.00 . A A . 63 VAL HG23 1 1
3 4566 1 1 62 VAL N N -7.015 11.201 7.249 1.00 . A A . 63 VAL N 1 1
3 4567 1 1 62 VAL O O -5.943 14.352 8.268 1.00 . A A . 63 VAL O 1 1
3 4568 1 1 63 ILE C C -8.405 15.696 7.243 1.00 . A A . 64 ILE C 1 1
3 4569 1 1 63 ILE CA C -7.462 15.250 6.131 1.00 . A A . 64 ILE CA 1 1
3 4570 1 1 63 ILE CB C -8.176 15.403 4.776 1.00 . A A . 64 ILE CB 1 1
3 4571 1 1 63 ILE CD1 C -7.951 14.561 2.384 1.00 . A A . 64 ILE CD1 1 1
3 4572 1 1 63 ILE CG1 C -7.233 15.023 3.632 1.00 . A A . 64 ILE CG1 1 1
3 4573 1 1 63 ILE CG2 C -8.682 16.828 4.602 1.00 . A A . 64 ILE CG2 1 1
3 4574 1 1 63 ILE H H -7.249 13.191 5.690 1.00 . A A . 64 ILE H 1 1
3 4575 1 1 63 ILE HA H -6.592 15.891 6.133 1.00 . A A . 64 ILE HA 1 1
3 4576 1 1 63 ILE HB H -9.027 14.741 4.765 1.00 . A A . 64 ILE HB 1 1
3 4577 1 1 63 ILE HD11 H -7.687 13.535 2.175 1.00 . A A . 64 ILE HD11 1 1
3 4578 1 1 63 ILE HD12 H -9.018 14.636 2.533 1.00 . A A . 64 ILE HD12 1 1
3 4579 1 1 63 ILE HD13 H -7.660 15.183 1.550 1.00 . A A . 64 ILE HD13 1 1
3 4580 1 1 63 ILE HG12 H -6.632 15.880 3.370 1.00 . A A . 64 ILE HG12 1 1
3 4581 1 1 63 ILE HG13 H -6.586 14.222 3.960 1.00 . A A . 64 ILE HG13 1 1
3 4582 1 1 63 ILE HG21 H -8.295 17.447 5.397 1.00 . A A . 64 ILE HG21 1 1
3 4583 1 1 63 ILE HG22 H -8.347 17.214 3.651 1.00 . A A . 64 ILE HG22 1 1
3 4584 1 1 63 ILE HG23 H -9.761 16.833 4.633 1.00 . A A . 64 ILE HG23 1 1
3 4585 1 1 63 ILE N N -7.011 13.881 6.344 1.00 . A A . 64 ILE N 1 1
3 4586 1 1 63 ILE O O -8.409 16.864 7.637 1.00 . A A . 64 ILE O 1 1
3 4587 1 1 64 CYS C C -9.423 15.497 10.081 1.00 . A A . 65 CYS C 1 1
3 4588 1 1 64 CYS CA C -10.151 15.056 8.815 1.00 . A A . 65 CYS CA 1 1
3 4589 1 1 64 CYS CB C -11.017 13.832 9.110 1.00 . A A . 65 CYS CB 1 1
3 4590 1 1 64 CYS H H -9.153 13.848 7.391 1.00 . A A . 65 CYS H 1 1
3 4591 1 1 64 CYS HA H -10.785 15.863 8.479 1.00 . A A . 65 CYS HA 1 1
3 4592 1 1 64 CYS HB2 H -11.578 13.574 8.223 1.00 . A A . 65 CYS HB2 1 1
3 4593 1 1 64 CYS HB3 H -10.377 13.003 9.376 1.00 . A A . 65 CYS HB3 1 1
3 4594 1 1 64 CYS HG H -12.479 15.363 10.529 1.00 . A A . 65 CYS HG 1 1
3 4595 1 1 64 CYS N N -9.203 14.761 7.746 1.00 . A A . 65 CYS N 1 1
3 4596 1 1 64 CYS O O -9.696 16.568 10.624 1.00 . A A . 65 CYS O 1 1
3 4597 1 1 64 CYS SG S -12.200 14.071 10.457 1.00 . A A . 65 CYS SG 1 1
3 4598 1 1 65 ASP C C -6.909 16.239 11.562 1.00 . A A . 66 ASP C 1 1
3 4599 1 1 65 ASP CA C -7.731 14.968 11.748 1.00 . A A . 66 ASP CA 1 1
3 4600 1 1 65 ASP CB C -6.812 13.797 12.101 1.00 . A A . 66 ASP CB 1 1
3 4601 1 1 65 ASP CG C -7.567 12.491 12.244 1.00 . A A . 66 ASP CG 1 1
3 4602 1 1 65 ASP H H -8.327 13.826 10.067 1.00 . A A . 66 ASP H 1 1
3 4603 1 1 65 ASP HA H -8.429 15.121 12.556 1.00 . A A . 66 ASP HA 1 1
3 4604 1 1 65 ASP HB2 H -6.073 13.680 11.321 1.00 . A A . 66 ASP HB2 1 1
3 4605 1 1 65 ASP HB3 H -6.313 14.009 13.035 1.00 . A A . 66 ASP HB3 1 1
3 4606 1 1 65 ASP N N -8.498 14.665 10.545 1.00 . A A . 66 ASP N 1 1
3 4607 1 1 65 ASP O O -6.988 17.166 12.369 1.00 . A A . 66 ASP O 1 1
3 4608 1 1 65 ASP OD1 O -8.720 12.521 12.726 1.00 . A A . 66 ASP OD1 1 1
3 4609 1 1 65 ASP OD2 O -7.006 11.438 11.877 1.00 . A A . 66 ASP OD2 1 1
3 4610 1 1 66 LEU C C -6.114 18.709 10.144 1.00 . A A . 67 LEU C 1 1
3 4611 1 1 66 LEU CA C -5.280 17.433 10.202 1.00 . A A . 67 LEU CA 1 1
3 4612 1 1 66 LEU CB C -4.543 17.232 8.877 1.00 . A A . 67 LEU CB 1 1
3 4613 1 1 66 LEU CD1 C -2.427 18.286 9.713 1.00 . A A . 67 LEU CD1 1 1
3 4614 1 1 66 LEU CD2 C -2.734 17.874 7.265 1.00 . A A . 67 LEU CD2 1 1
3 4615 1 1 66 LEU CG C -3.429 18.234 8.569 1.00 . A A . 67 LEU CG 1 1
3 4616 1 1 66 LEU H H -6.098 15.507 9.888 1.00 . A A . 67 LEU H 1 1
3 4617 1 1 66 LEU HA H -4.556 17.525 10.998 1.00 . A A . 67 LEU HA 1 1
3 4618 1 1 66 LEU HB2 H -4.105 16.245 8.889 1.00 . A A . 67 LEU HB2 1 1
3 4619 1 1 66 LEU HB3 H -5.271 17.290 8.082 1.00 . A A . 67 LEU HB3 1 1
3 4620 1 1 66 LEU HD11 H -1.619 18.953 9.453 1.00 . A A . 67 LEU HD11 1 1
3 4621 1 1 66 LEU HD12 H -2.034 17.297 9.892 1.00 . A A . 67 LEU HD12 1 1
3 4622 1 1 66 LEU HD13 H -2.919 18.645 10.605 1.00 . A A . 67 LEU HD13 1 1
3 4623 1 1 66 LEU HD21 H -1.906 18.548 7.102 1.00 . A A . 67 LEU HD21 1 1
3 4624 1 1 66 LEU HD22 H -3.436 17.963 6.448 1.00 . A A . 67 LEU HD22 1 1
3 4625 1 1 66 LEU HD23 H -2.369 16.860 7.318 1.00 . A A . 67 LEU HD23 1 1
3 4626 1 1 66 LEU HG H -3.861 19.219 8.460 1.00 . A A . 67 LEU HG 1 1
3 4627 1 1 66 LEU N N -6.118 16.275 10.494 1.00 . A A . 67 LEU N 1 1
3 4628 1 1 66 LEU O O -5.616 19.798 10.428 1.00 . A A . 67 LEU O 1 1
3 4629 1 1 67 GLN C C -8.697 20.188 11.074 1.00 . A A . 68 GLN C 1 1
3 4630 1 1 67 GLN CA C -8.286 19.706 9.687 1.00 . A A . 68 GLN CA 1 1
3 4631 1 1 67 GLN CB C -9.527 19.337 8.873 1.00 . A A . 68 GLN CB 1 1
3 4632 1 1 67 GLN CD C -10.021 21.619 7.911 1.00 . A A . 68 GLN CD 1 1
3 4633 1 1 67 GLN CG C -10.534 20.468 8.753 1.00 . A A . 68 GLN CG 1 1
3 4634 1 1 67 GLN H H -7.721 17.669 9.567 1.00 . A A . 68 GLN H 1 1
3 4635 1 1 67 GLN HA H -7.760 20.502 9.183 1.00 . A A . 68 GLN HA 1 1
3 4636 1 1 67 GLN HB2 H -9.219 19.050 7.878 1.00 . A A . 68 GLN HB2 1 1
3 4637 1 1 67 GLN HB3 H -10.016 18.497 9.345 1.00 . A A . 68 GLN HB3 1 1
3 4638 1 1 67 GLN HE21 H -9.462 22.599 9.548 1.00 . A A . 68 GLN HE21 1 1
3 4639 1 1 67 GLN HE22 H -9.151 23.401 8.050 1.00 . A A . 68 GLN HE22 1 1
3 4640 1 1 67 GLN HG2 H -11.435 20.084 8.297 1.00 . A A . 68 GLN HG2 1 1
3 4641 1 1 67 GLN HG3 H -10.761 20.837 9.741 1.00 . A A . 68 GLN HG3 1 1
3 4642 1 1 67 GLN N N -7.383 18.564 9.780 1.00 . A A . 68 GLN N 1 1
3 4643 1 1 67 GLN NE2 N -9.491 22.644 8.569 1.00 . A A . 68 GLN NE2 1 1
3 4644 1 1 67 GLN O O -8.376 21.306 11.472 1.00 . A A . 68 GLN O 1 1
3 4645 1 1 67 GLN OE1 O -10.098 21.588 6.682 1.00 . A A . 68 GLN OE1 1 1
3 4646 1 1 68 GLU C C -8.706 20.160 14.010 1.00 . A A . 69 GLU C 1 1
3 4647 1 1 68 GLU CA C -9.867 19.677 13.146 1.00 . A A . 69 GLU CA 1 1
3 4648 1 1 68 GLU CB C -10.538 18.469 13.803 1.00 . A A . 69 GLU CB 1 1
3 4649 1 1 68 GLU CD C -12.608 18.202 15.226 1.00 . A A . 69 GLU CD 1 1
3 4650 1 1 68 GLU CG C -11.216 18.792 15.125 1.00 . A A . 69 GLU CG 1 1
3 4651 1 1 68 GLU H H -9.637 18.458 11.431 1.00 . A A . 69 GLU H 1 1
3 4652 1 1 68 GLU HA H -10.591 20.474 13.058 1.00 . A A . 69 GLU HA 1 1
3 4653 1 1 68 GLU HB2 H -11.282 18.072 13.128 1.00 . A A . 69 GLU HB2 1 1
3 4654 1 1 68 GLU HB3 H -9.789 17.711 13.983 1.00 . A A . 69 GLU HB3 1 1
3 4655 1 1 68 GLU HG2 H -10.614 18.396 15.929 1.00 . A A . 69 GLU HG2 1 1
3 4656 1 1 68 GLU HG3 H -11.286 19.865 15.225 1.00 . A A . 69 GLU HG3 1 1
3 4657 1 1 68 GLU N N -9.411 19.335 11.803 1.00 . A A . 69 GLU N 1 1
3 4658 1 1 68 GLU O O -8.865 21.057 14.837 1.00 . A A . 69 GLU O 1 1
3 4659 1 1 68 GLU OE1 O -13.385 18.349 14.259 1.00 . A A . 69 GLU OE1 1 1
3 4660 1 1 68 GLU OE2 O -12.921 17.594 16.271 1.00 . A A . 69 GLU OE2 1 1
3 4661 1 1 69 ARG C C -5.927 21.358 14.262 1.00 . A A . 70 ARG C 1 1
3 4662 1 1 69 ARG CA C -6.349 19.925 14.571 1.00 . A A . 70 ARG CA 1 1
3 4663 1 1 69 ARG CB C -5.201 18.964 14.257 1.00 . A A . 70 ARG CB 1 1
3 4664 1 1 69 ARG CD C -4.452 16.567 14.173 1.00 . A A . 70 ARG CD 1 1
3 4665 1 1 69 ARG CG C -5.411 17.562 14.805 1.00 . A A . 70 ARG CG 1 1
3 4666 1 1 69 ARG CZ C -4.059 15.018 16.043 1.00 . A A . 70 ARG CZ 1 1
3 4667 1 1 69 ARG H H -7.473 18.849 13.136 1.00 . A A . 70 ARG H 1 1
3 4668 1 1 69 ARG HA H -6.592 19.851 15.621 1.00 . A A . 70 ARG HA 1 1
3 4669 1 1 69 ARG HB2 H -5.088 18.895 13.186 1.00 . A A . 70 ARG HB2 1 1
3 4670 1 1 69 ARG HB3 H -4.291 19.360 14.682 1.00 . A A . 70 ARG HB3 1 1
3 4671 1 1 69 ARG HD2 H -4.704 16.455 13.129 1.00 . A A . 70 ARG HD2 1 1
3 4672 1 1 69 ARG HD3 H -3.446 16.952 14.260 1.00 . A A . 70 ARG HD3 1 1
3 4673 1 1 69 ARG HE H -4.920 14.523 14.313 1.00 . A A . 70 ARG HE 1 1
3 4674 1 1 69 ARG HG2 H -5.249 17.575 15.873 1.00 . A A . 70 ARG HG2 1 1
3 4675 1 1 69 ARG HG3 H -6.425 17.253 14.598 1.00 . A A . 70 ARG HG3 1 1
3 4676 1 1 69 ARG HH11 H -3.436 16.914 16.362 1.00 . A A . 70 ARG HH11 1 1
3 4677 1 1 69 ARG HH12 H -3.166 15.813 17.673 1.00 . A A . 70 ARG HH12 1 1
3 4678 1 1 69 ARG HH21 H -4.571 13.063 16.031 1.00 . A A . 70 ARG HH21 1 1
3 4679 1 1 69 ARG HH22 H -3.811 13.622 17.483 1.00 . A A . 70 ARG HH22 1 1
3 4680 1 1 69 ARG N N -7.538 19.557 13.810 1.00 . A A . 70 ARG N 1 1
3 4681 1 1 69 ARG NE N -4.516 15.259 14.818 1.00 . A A . 70 ARG NE 1 1
3 4682 1 1 69 ARG NH1 N -3.508 15.995 16.751 1.00 . A A . 70 ARG NH1 1 1
3 4683 1 1 69 ARG NH2 N -4.155 13.801 16.561 1.00 . A A . 70 ARG NH2 1 1
3 4684 1 1 69 ARG O O -5.872 22.205 15.155 1.00 . A A . 70 ARG O 1 1
3 4685 1 1 70 ARG C C -6.285 23.988 12.889 1.00 . A A . 71 ARG C 1 1
3 4686 1 1 70 ARG CA C -5.211 22.952 12.569 1.00 . A A . 71 ARG CA 1 1
3 4687 1 1 70 ARG CB C -4.911 22.959 11.068 1.00 . A A . 71 ARG CB 1 1
3 4688 1 1 70 ARG CD C -3.040 24.613 11.351 1.00 . A A . 71 ARG CD 1 1
3 4689 1 1 70 ARG CG C -4.300 24.261 10.577 1.00 . A A . 71 ARG CG 1 1
3 4690 1 1 70 ARG CZ C -2.270 26.321 12.943 1.00 . A A . 71 ARG CZ 1 1
3 4691 1 1 70 ARG H H -5.693 20.905 12.329 1.00 . A A . 71 ARG H 1 1
3 4692 1 1 70 ARG HA H -4.312 23.205 13.108 1.00 . A A . 71 ARG HA 1 1
3 4693 1 1 70 ARG HB2 H -4.222 22.158 10.847 1.00 . A A . 71 ARG HB2 1 1
3 4694 1 1 70 ARG HB3 H -5.830 22.792 10.529 1.00 . A A . 71 ARG HB3 1 1
3 4695 1 1 70 ARG HD2 H -2.745 23.757 11.940 1.00 . A A . 71 ARG HD2 1 1
3 4696 1 1 70 ARG HD3 H -2.257 24.852 10.646 1.00 . A A . 71 ARG HD3 1 1
3 4697 1 1 70 ARG HE H -4.152 26.112 12.316 1.00 . A A . 71 ARG HE 1 1
3 4698 1 1 70 ARG HG2 H -4.050 24.158 9.531 1.00 . A A . 71 ARG HG2 1 1
3 4699 1 1 70 ARG HG3 H -5.021 25.055 10.700 1.00 . A A . 71 ARG HG3 1 1
3 4700 1 1 70 ARG HH11 H -0.828 25.077 12.268 1.00 . A A . 71 ARG HH11 1 1
3 4701 1 1 70 ARG HH12 H -0.299 26.285 13.390 1.00 . A A . 71 ARG HH12 1 1
3 4702 1 1 70 ARG HH21 H -3.467 27.708 13.796 1.00 . A A . 71 ARG HH21 1 1
3 4703 1 1 70 ARG HH22 H -1.801 27.781 14.260 1.00 . A A . 71 ARG HH22 1 1
3 4704 1 1 70 ARG N N -5.630 21.621 12.994 1.00 . A A . 71 ARG N 1 1
3 4705 1 1 70 ARG NE N -3.243 25.754 12.240 1.00 . A A . 71 ARG NE 1 1
3 4706 1 1 70 ARG NH1 N -1.031 25.856 12.861 1.00 . A A . 71 ARG NH1 1 1
3 4707 1 1 70 ARG NH2 N -2.534 27.355 13.731 1.00 . A A . 71 ARG NH2 1 1
3 4708 1 1 70 ARG O O -5.977 25.129 13.234 1.00 . A A . 71 ARG O 1 1
3 4709 1 1 71 GLU C C -8.569 25.047 14.458 1.00 . A A . 72 GLU C 1 1
3 4710 1 1 71 GLU CA C -8.663 24.477 13.046 1.00 . A A . 72 GLU CA 1 1
3 4711 1 1 71 GLU CB C -9.992 23.739 12.869 1.00 . A A . 72 GLU CB 1 1
3 4712 1 1 71 GLU CD C -11.385 24.853 11.081 1.00 . A A . 72 GLU CD 1 1
3 4713 1 1 71 GLU CG C -11.163 24.658 12.568 1.00 . A A . 72 GLU CG 1 1
3 4714 1 1 71 GLU H H -7.728 22.661 12.491 1.00 . A A . 72 GLU H 1 1
3 4715 1 1 71 GLU HA H -8.618 25.292 12.340 1.00 . A A . 72 GLU HA 1 1
3 4716 1 1 71 GLU HB2 H -9.894 23.035 12.055 1.00 . A A . 72 GLU HB2 1 1
3 4717 1 1 71 GLU HB3 H -10.211 23.196 13.777 1.00 . A A . 72 GLU HB3 1 1
3 4718 1 1 71 GLU HG2 H -12.058 24.231 12.997 1.00 . A A . 72 GLU HG2 1 1
3 4719 1 1 71 GLU HG3 H -10.975 25.621 13.018 1.00 . A A . 72 GLU HG3 1 1
3 4720 1 1 71 GLU N N -7.546 23.583 12.770 1.00 . A A . 72 GLU N 1 1
3 4721 1 1 71 GLU O O -8.594 26.262 14.654 1.00 . A A . 72 GLU O 1 1
3 4722 1 1 71 GLU OE1 O -10.418 25.215 10.380 1.00 . A A . 72 GLU OE1 1 1
3 4723 1 1 71 GLU OE2 O -12.526 24.643 10.617 1.00 . A A . 72 GLU OE2 1 1
3 4724 1 1 72 LYS C C -7.064 25.325 17.092 1.00 . A A . 73 LYS C 1 1
3 4725 1 1 72 LYS CA C -8.365 24.571 16.837 1.00 . A A . 73 LYS CA 1 1
3 4726 1 1 72 LYS CB C -8.449 23.351 17.758 1.00 . A A . 73 LYS CB 1 1
3 4727 1 1 72 LYS CD C -10.127 22.014 19.064 1.00 . A A . 73 LYS CD 1 1
3 4728 1 1 72 LYS CE C -11.004 21.468 17.948 1.00 . A A . 73 LYS CE 1 1
3 4729 1 1 72 LYS CG C -9.609 23.405 18.736 1.00 . A A . 73 LYS CG 1 1
3 4730 1 1 72 LYS H H -8.450 23.203 15.223 1.00 . A A . 73 LYS H 1 1
3 4731 1 1 72 LYS HA H -9.195 25.227 17.048 1.00 . A A . 73 LYS HA 1 1
3 4732 1 1 72 LYS HB2 H -8.558 22.464 17.150 1.00 . A A . 73 LYS HB2 1 1
3 4733 1 1 72 LYS HB3 H -7.531 23.278 18.323 1.00 . A A . 73 LYS HB3 1 1
3 4734 1 1 72 LYS HD2 H -9.286 21.351 19.205 1.00 . A A . 73 LYS HD2 1 1
3 4735 1 1 72 LYS HD3 H -10.706 22.061 19.975 1.00 . A A . 73 LYS HD3 1 1
3 4736 1 1 72 LYS HE2 H -10.552 21.715 17.001 1.00 . A A . 73 LYS HE2 1 1
3 4737 1 1 72 LYS HE3 H -11.064 20.394 18.049 1.00 . A A . 73 LYS HE3 1 1
3 4738 1 1 72 LYS HG2 H -9.278 23.879 19.648 1.00 . A A . 73 LYS HG2 1 1
3 4739 1 1 72 LYS HG3 H -10.410 23.983 18.298 1.00 . A A . 73 LYS HG3 1 1
3 4740 1 1 72 LYS HZ1 H -12.672 22.337 17.043 1.00 . A A . 73 LYS HZ1 1 1
3 4741 1 1 72 LYS HZ2 H -12.403 22.860 18.629 1.00 . A A . 73 LYS HZ2 1 1
3 4742 1 1 72 LYS HZ3 H -13.050 21.322 18.344 1.00 . A A . 73 LYS HZ3 1 1
3 4743 1 1 72 LYS N N -8.463 24.159 15.441 1.00 . A A . 73 LYS N 1 1
3 4744 1 1 72 LYS NZ N -12.379 22.037 17.995 1.00 . A A . 73 LYS NZ 1 1
3 4745 1 1 72 LYS O O -6.976 26.138 18.012 1.00 . A A . 73 LYS O 1 1
3 4746 1 1 73 PHE C C -4.779 27.089 15.769 1.00 . A A . 74 PHE C 1 1
3 4747 1 1 73 PHE CA C -4.759 25.703 16.407 1.00 . A A . 74 PHE CA 1 1
3 4748 1 1 73 PHE CB C -3.665 24.849 15.765 1.00 . A A . 74 PHE CB 1 1
3 4749 1 1 73 PHE CD1 C -1.646 23.817 16.842 1.00 . A A . 74 PHE CD1 1 1
3 4750 1 1 73 PHE CD2 C -3.802 23.028 17.485 1.00 . A A . 74 PHE CD2 1 1
3 4751 1 1 73 PHE CE1 C -1.055 22.925 17.716 1.00 . A A . 74 PHE CE1 1 1
3 4752 1 1 73 PHE CE2 C -3.217 22.134 18.362 1.00 . A A . 74 PHE CE2 1 1
3 4753 1 1 73 PHE CG C -3.025 23.878 16.716 1.00 . A A . 74 PHE CG 1 1
3 4754 1 1 73 PHE CZ C -1.841 22.082 18.476 1.00 . A A . 74 PHE CZ 1 1
3 4755 1 1 73 PHE H H -6.187 24.392 15.556 1.00 . A A . 74 PHE H 1 1
3 4756 1 1 73 PHE HA H -4.550 25.807 17.461 1.00 . A A . 74 PHE HA 1 1
3 4757 1 1 73 PHE HB2 H -4.091 24.282 14.951 1.00 . A A . 74 PHE HB2 1 1
3 4758 1 1 73 PHE HB3 H -2.891 25.498 15.380 1.00 . A A . 74 PHE HB3 1 1
3 4759 1 1 73 PHE HD1 H -1.030 24.476 16.246 1.00 . A A . 74 PHE HD1 1 1
3 4760 1 1 73 PHE HD2 H -4.878 23.067 17.396 1.00 . A A . 74 PHE HD2 1 1
3 4761 1 1 73 PHE HE1 H 0.020 22.887 17.804 1.00 . A A . 74 PHE HE1 1 1
3 4762 1 1 73 PHE HE2 H -3.834 21.477 18.955 1.00 . A A . 74 PHE HE2 1 1
3 4763 1 1 73 PHE HZ H -1.381 21.385 19.162 1.00 . A A . 74 PHE HZ 1 1
3 4764 1 1 73 PHE N N -6.056 25.050 16.270 1.00 . A A . 74 PHE N 1 1
3 4765 1 1 73 PHE O O -3.944 27.938 16.079 1.00 . A A . 74 PHE O 1 1
3 4766 1 1 74 GLY C C -5.513 28.510 12.733 1.00 . A A . 75 GLY C 1 1
3 4767 1 1 74 GLY CA C -5.849 28.594 14.209 1.00 . A A . 75 GLY CA 1 1
3 4768 1 1 74 GLY H H -6.377 26.595 14.670 1.00 . A A . 75 GLY H 1 1
3 4769 1 1 74 GLY HA2 H -6.860 28.958 14.317 1.00 . A A . 75 GLY HA2 1 1
3 4770 1 1 74 GLY HA3 H -5.174 29.292 14.681 1.00 . A A . 75 GLY HA3 1 1
3 4771 1 1 74 GLY N N -5.739 27.310 14.877 1.00 . A A . 75 GLY N 1 1
3 4772 1 1 74 GLY O O -5.445 27.419 12.166 1.00 . A A . 75 GLY O 1 1
3 4773 1 1 75 SER C C -3.533 29.299 10.446 1.00 . A A . 76 SER C 1 1
3 4774 1 1 75 SER CA C -4.980 29.719 10.688 1.00 . A A . 76 SER CA 1 1
3 4775 1 1 75 SER CB C -5.213 31.128 10.143 1.00 . A A . 76 SER CB 1 1
3 4776 1 1 75 SER H H -5.374 30.501 12.615 1.00 . A A . 76 SER H 1 1
3 4777 1 1 75 SER HA H -5.633 29.030 10.173 1.00 . A A . 76 SER HA 1 1
3 4778 1 1 75 SER HB2 H -5.976 31.617 10.729 1.00 . A A . 76 SER HB2 1 1
3 4779 1 1 75 SER HB3 H -4.294 31.692 10.206 1.00 . A A . 76 SER HB3 1 1
3 4780 1 1 75 SER HG H -6.578 31.247 8.743 1.00 . A A . 76 SER HG 1 1
3 4781 1 1 75 SER N N -5.305 29.665 12.109 1.00 . A A . 76 SER N 1 1
3 4782 1 1 75 SER O O -2.694 29.378 11.344 1.00 . A A . 76 SER O 1 1
3 4783 1 1 75 SER OG O -5.632 31.089 8.790 1.00 . A A . 76 SER OG 1 1
3 4784 1 1 76 SER C C -1.852 27.967 7.409 1.00 . A A . 77 SER C 1 1
3 4785 1 1 76 SER CA C -1.904 28.419 8.865 1.00 . A A . 77 SER CA 1 1
3 4786 1 1 76 SER CB C -1.452 27.281 9.781 1.00 . A A . 77 SER CB 1 1
3 4787 1 1 76 SER H H -3.960 28.816 8.554 1.00 . A A . 77 SER H 1 1
3 4788 1 1 76 SER HA H -1.239 29.259 8.993 1.00 . A A . 77 SER HA 1 1
3 4789 1 1 76 SER HB2 H -0.782 27.671 10.533 1.00 . A A . 77 SER HB2 1 1
3 4790 1 1 76 SER HB3 H -2.315 26.842 10.260 1.00 . A A . 77 SER HB3 1 1
3 4791 1 1 76 SER HG H -0.676 25.492 9.594 1.00 . A A . 77 SER HG 1 1
3 4792 1 1 76 SER N N -3.249 28.855 9.226 1.00 . A A . 77 SER N 1 1
3 4793 1 1 76 SER O O -2.339 26.891 7.062 1.00 . A A . 77 SER O 1 1
3 4794 1 1 76 SER OG O -0.775 26.274 9.047 1.00 . A A . 77 SER OG 1 1
3 4795 1 1 77 LYS C C -0.356 27.195 4.930 1.00 . A A . 78 LYS C 1 1
3 4796 1 1 77 LYS CA C -1.140 28.486 5.140 1.00 . A A . 78 LYS CA 1 1
3 4797 1 1 77 LYS CB C -0.454 29.637 4.399 1.00 . A A . 78 LYS CB 1 1
3 4798 1 1 77 LYS CD C -0.679 31.605 2.855 1.00 . A A . 78 LYS CD 1 1
3 4799 1 1 77 LYS CE C -0.463 31.267 1.387 1.00 . A A . 78 LYS CE 1 1
3 4800 1 1 77 LYS CG C -1.410 30.489 3.582 1.00 . A A . 78 LYS CG 1 1
3 4801 1 1 77 LYS H H -0.889 29.642 6.896 1.00 . A A . 78 LYS H 1 1
3 4802 1 1 77 LYS HA H -2.136 28.358 4.745 1.00 . A A . 78 LYS HA 1 1
3 4803 1 1 77 LYS HB2 H 0.035 30.274 5.122 1.00 . A A . 78 LYS HB2 1 1
3 4804 1 1 77 LYS HB3 H 0.290 29.227 3.732 1.00 . A A . 78 LYS HB3 1 1
3 4805 1 1 77 LYS HD2 H -1.264 32.510 2.922 1.00 . A A . 78 LYS HD2 1 1
3 4806 1 1 77 LYS HD3 H 0.282 31.760 3.324 1.00 . A A . 78 LYS HD3 1 1
3 4807 1 1 77 LYS HE2 H 0.277 30.485 1.316 1.00 . A A . 78 LYS HE2 1 1
3 4808 1 1 77 LYS HE3 H -1.397 30.917 0.971 1.00 . A A . 78 LYS HE3 1 1
3 4809 1 1 77 LYS HG2 H -1.904 29.862 2.854 1.00 . A A . 78 LYS HG2 1 1
3 4810 1 1 77 LYS HG3 H -2.145 30.924 4.243 1.00 . A A . 78 LYS HG3 1 1
3 4811 1 1 77 LYS HZ1 H -0.811 33.027 0.318 1.00 . A A . 78 LYS HZ1 1 1
3 4812 1 1 77 LYS HZ2 H 0.511 32.135 -0.243 1.00 . A A . 78 LYS HZ2 1 1
3 4813 1 1 77 LYS HZ3 H 0.640 33.029 1.188 1.00 . A A . 78 LYS HZ3 1 1
3 4814 1 1 77 LYS N N -1.258 28.799 6.559 1.00 . A A . 78 LYS N 1 1
3 4815 1 1 77 LYS NZ N 0.002 32.447 0.608 1.00 . A A . 78 LYS NZ 1 1
3 4816 1 1 77 LYS O O -0.456 26.561 3.880 1.00 . A A . 78 LYS O 1 1
3 4817 1 1 78 GLU C C 0.328 24.356 5.824 1.00 . A A . 79 GLU C 1 1
3 4818 1 1 78 GLU CA C 1.221 25.592 5.862 1.00 . A A . 79 GLU CA 1 1
3 4819 1 1 78 GLU CB C 2.177 25.508 7.054 1.00 . A A . 79 GLU CB 1 1
3 4820 1 1 78 GLU CD C 4.349 26.315 8.059 1.00 . A A . 79 GLU CD 1 1
3 4821 1 1 78 GLU CG C 3.248 26.586 7.052 1.00 . A A . 79 GLU CG 1 1
3 4822 1 1 78 GLU H H 0.460 27.356 6.749 1.00 . A A . 79 GLU H 1 1
3 4823 1 1 78 GLU HA H 1.800 25.631 4.951 1.00 . A A . 79 GLU HA 1 1
3 4824 1 1 78 GLU HB2 H 1.604 25.599 7.965 1.00 . A A . 79 GLU HB2 1 1
3 4825 1 1 78 GLU HB3 H 2.665 24.545 7.040 1.00 . A A . 79 GLU HB3 1 1
3 4826 1 1 78 GLU HG2 H 3.687 26.638 6.067 1.00 . A A . 79 GLU HG2 1 1
3 4827 1 1 78 GLU HG3 H 2.788 27.533 7.291 1.00 . A A . 79 GLU HG3 1 1
3 4828 1 1 78 GLU N N 0.422 26.809 5.937 1.00 . A A . 79 GLU N 1 1
3 4829 1 1 78 GLU O O 0.289 23.635 4.826 1.00 . A A . 79 GLU O 1 1
3 4830 1 1 78 GLU OE1 O 4.496 27.115 9.007 1.00 . A A . 79 GLU OE1 1 1
3 4831 1 1 78 GLU OE2 O 5.064 25.303 7.900 1.00 . A A . 79 GLU OE2 1 1
3 4832 1 1 79 ILE C C -2.499 23.147 6.108 1.00 . A A . 80 ILE C 1 1
3 4833 1 1 79 ILE CA C -1.283 22.969 7.010 1.00 . A A . 80 ILE CA 1 1
3 4834 1 1 79 ILE CB C -1.758 22.741 8.456 1.00 . A A . 80 ILE CB 1 1
3 4835 1 1 79 ILE CD1 C -0.947 22.262 10.820 1.00 . A A . 80 ILE CD1 1 1
3 4836 1 1 79 ILE CG1 C -0.561 22.485 9.375 1.00 . A A . 80 ILE CG1 1 1
3 4837 1 1 79 ILE CG2 C -2.737 21.577 8.514 1.00 . A A . 80 ILE CG2 1 1
3 4838 1 1 79 ILE H H -0.315 24.728 7.679 1.00 . A A . 80 ILE H 1 1
3 4839 1 1 79 ILE HA H -0.735 22.095 6.689 1.00 . A A . 80 ILE HA 1 1
3 4840 1 1 79 ILE HB H -2.273 23.629 8.786 1.00 . A A . 80 ILE HB 1 1
3 4841 1 1 79 ILE HD11 H -0.569 23.076 11.424 1.00 . A A . 80 ILE HD11 1 1
3 4842 1 1 79 ILE HD12 H -2.022 22.220 10.905 1.00 . A A . 80 ILE HD12 1 1
3 4843 1 1 79 ILE HD13 H -0.522 21.331 11.167 1.00 . A A . 80 ILE HD13 1 1
3 4844 1 1 79 ILE HG12 H -0.035 21.607 9.034 1.00 . A A . 80 ILE HG12 1 1
3 4845 1 1 79 ILE HG13 H 0.102 23.337 9.334 1.00 . A A . 80 ILE HG13 1 1
3 4846 1 1 79 ILE HG21 H -2.373 20.836 9.211 1.00 . A A . 80 ILE HG21 1 1
3 4847 1 1 79 ILE HG22 H -3.701 21.934 8.841 1.00 . A A . 80 ILE HG22 1 1
3 4848 1 1 79 ILE HG23 H -2.828 21.134 7.535 1.00 . A A . 80 ILE HG23 1 1
3 4849 1 1 79 ILE N N -0.389 24.117 6.918 1.00 . A A . 80 ILE N 1 1
3 4850 1 1 79 ILE O O -2.980 22.189 5.501 1.00 . A A . 80 ILE O 1 1
3 4851 1 1 80 ASP C C -3.924 24.231 3.755 1.00 . A A . 81 ASP C 1 1
3 4852 1 1 80 ASP CA C -4.152 24.680 5.194 1.00 . A A . 81 ASP CA 1 1
3 4853 1 1 80 ASP CB C -4.454 26.180 5.232 1.00 . A A . 81 ASP CB 1 1
3 4854 1 1 80 ASP CG C -5.077 26.612 6.545 1.00 . A A . 81 ASP CG 1 1
3 4855 1 1 80 ASP H H -2.566 25.099 6.532 1.00 . A A . 81 ASP H 1 1
3 4856 1 1 80 ASP HA H -4.998 24.143 5.596 1.00 . A A . 81 ASP HA 1 1
3 4857 1 1 80 ASP HB2 H -3.535 26.729 5.092 1.00 . A A . 81 ASP HB2 1 1
3 4858 1 1 80 ASP HB3 H -5.139 26.423 4.431 1.00 . A A . 81 ASP HB3 1 1
3 4859 1 1 80 ASP N N -2.993 24.377 6.024 1.00 . A A . 81 ASP N 1 1
3 4860 1 1 80 ASP O O -4.784 23.594 3.149 1.00 . A A . 81 ASP O 1 1
3 4861 1 1 80 ASP OD1 O -5.846 27.597 6.542 1.00 . A A . 81 ASP OD1 1 1
3 4862 1 1 80 ASP OD2 O -4.797 25.966 7.575 1.00 . A A . 81 ASP OD2 1 1
3 4863 1 1 81 MET C C -2.251 22.688 1.714 1.00 . A A . 82 MET C 1 1
3 4864 1 1 81 MET CA C -2.416 24.199 1.845 1.00 . A A . 82 MET CA 1 1
3 4865 1 1 81 MET CB C -1.129 24.904 1.410 1.00 . A A . 82 MET CB 1 1
3 4866 1 1 81 MET CE C -1.436 28.521 -0.651 1.00 . A A . 82 MET CE 1 1
3 4867 1 1 81 MET CG C -1.318 26.381 1.107 1.00 . A A . 82 MET CG 1 1
3 4868 1 1 81 MET H H -2.111 25.077 3.746 1.00 . A A . 82 MET H 1 1
3 4869 1 1 81 MET HA H -3.224 24.518 1.204 1.00 . A A . 82 MET HA 1 1
3 4870 1 1 81 MET HB2 H -0.397 24.811 2.198 1.00 . A A . 82 MET HB2 1 1
3 4871 1 1 81 MET HB3 H -0.751 24.421 0.521 1.00 . A A . 82 MET HB3 1 1
3 4872 1 1 81 MET HE1 H -1.416 28.877 0.369 1.00 . A A . 82 MET HE1 1 1
3 4873 1 1 81 MET HE2 H -0.607 28.949 -1.198 1.00 . A A . 82 MET HE2 1 1
3 4874 1 1 81 MET HE3 H -2.365 28.812 -1.117 1.00 . A A . 82 MET HE3 1 1
3 4875 1 1 81 MET HG2 H -2.267 26.700 1.511 1.00 . A A . 82 MET HG2 1 1
3 4876 1 1 81 MET HG3 H -0.522 26.936 1.580 1.00 . A A . 82 MET HG3 1 1
3 4877 1 1 81 MET N N -2.757 24.568 3.214 1.00 . A A . 82 MET N 1 1
3 4878 1 1 81 MET O O -2.796 22.072 0.799 1.00 . A A . 82 MET O 1 1
3 4879 1 1 81 MET SD S -1.298 26.735 -0.661 1.00 . A A . 82 MET SD 1 1
3 4880 1 1 82 ALA C C -2.578 19.889 2.595 1.00 . A A . 83 ALA C 1 1
3 4881 1 1 82 ALA CA C -1.262 20.659 2.623 1.00 . A A . 83 ALA CA 1 1
3 4882 1 1 82 ALA CB C -0.434 20.250 3.832 1.00 . A A . 83 ALA CB 1 1
3 4883 1 1 82 ALA H H -1.089 22.643 3.340 1.00 . A A . 83 ALA H 1 1
3 4884 1 1 82 ALA HA H -0.697 20.420 1.733 1.00 . A A . 83 ALA HA 1 1
3 4885 1 1 82 ALA HB1 H -1.088 19.878 4.606 1.00 . A A . 83 ALA HB1 1 1
3 4886 1 1 82 ALA HB2 H 0.262 19.476 3.545 1.00 . A A . 83 ALA HB2 1 1
3 4887 1 1 82 ALA HB3 H 0.111 21.106 4.201 1.00 . A A . 83 ALA HB3 1 1
3 4888 1 1 82 ALA N N -1.496 22.098 2.635 1.00 . A A . 83 ALA N 1 1
3 4889 1 1 82 ALA O O -2.725 18.920 1.849 1.00 . A A . 83 ALA O 1 1
3 4890 1 1 83 ILE C C -5.548 19.736 2.135 1.00 . A A . 84 ILE C 1 1
3 4891 1 1 83 ILE CA C -4.834 19.675 3.480 1.00 . A A . 84 ILE CA 1 1
3 4892 1 1 83 ILE CB C -5.729 20.320 4.555 1.00 . A A . 84 ILE CB 1 1
3 4893 1 1 83 ILE CD1 C -5.482 21.261 6.906 1.00 . A A . 84 ILE CD1 1 1
3 4894 1 1 83 ILE CG1 C -5.095 20.165 5.939 1.00 . A A . 84 ILE CG1 1 1
3 4895 1 1 83 ILE CG2 C -7.118 19.700 4.529 1.00 . A A . 84 ILE CG2 1 1
3 4896 1 1 83 ILE H H -3.352 21.101 3.983 1.00 . A A . 84 ILE H 1 1
3 4897 1 1 83 ILE HA H -4.676 18.640 3.746 1.00 . A A . 84 ILE HA 1 1
3 4898 1 1 83 ILE HB H -5.826 21.371 4.327 1.00 . A A . 84 ILE HB 1 1
3 4899 1 1 83 ILE HD11 H -6.550 21.413 6.871 1.00 . A A . 84 ILE HD11 1 1
3 4900 1 1 83 ILE HD12 H -5.191 20.978 7.907 1.00 . A A . 84 ILE HD12 1 1
3 4901 1 1 83 ILE HD13 H -4.979 22.177 6.633 1.00 . A A . 84 ILE HD13 1 1
3 4902 1 1 83 ILE HG12 H -5.402 19.224 6.365 1.00 . A A . 84 ILE HG12 1 1
3 4903 1 1 83 ILE HG13 H -4.019 20.175 5.837 1.00 . A A . 84 ILE HG13 1 1
3 4904 1 1 83 ILE HG21 H -7.397 19.402 5.529 1.00 . A A . 84 ILE HG21 1 1
3 4905 1 1 83 ILE HG22 H -7.828 20.424 4.159 1.00 . A A . 84 ILE HG22 1 1
3 4906 1 1 83 ILE HG23 H -7.114 18.836 3.883 1.00 . A A . 84 ILE HG23 1 1
3 4907 1 1 83 ILE N N -3.530 20.324 3.413 1.00 . A A . 84 ILE N 1 1
3 4908 1 1 83 ILE O O -5.984 18.714 1.604 1.00 . A A . 84 ILE O 1 1
3 4909 1 1 84 VAL C C -5.768 20.186 -0.752 1.00 . A A . 85 VAL C 1 1
3 4910 1 1 84 VAL CA C -6.325 21.136 0.301 1.00 . A A . 85 VAL CA 1 1
3 4911 1 1 84 VAL CB C -6.169 22.586 -0.195 1.00 . A A . 85 VAL CB 1 1
3 4912 1 1 84 VAL CG1 C -6.958 22.798 -1.478 1.00 . A A . 85 VAL CG1 1 1
3 4913 1 1 84 VAL CG2 C -6.610 23.568 0.880 1.00 . A A . 85 VAL CG2 1 1
3 4914 1 1 84 VAL H H -5.299 21.719 2.059 1.00 . A A . 85 VAL H 1 1
3 4915 1 1 84 VAL HA H -7.379 20.935 0.433 1.00 . A A . 85 VAL HA 1 1
3 4916 1 1 84 VAL HB H -5.125 22.761 -0.408 1.00 . A A . 85 VAL HB 1 1
3 4917 1 1 84 VAL HG11 H -6.956 23.848 -1.732 1.00 . A A . 85 VAL HG11 1 1
3 4918 1 1 84 VAL HG12 H -6.504 22.232 -2.278 1.00 . A A . 85 VAL HG12 1 1
3 4919 1 1 84 VAL HG13 H -7.976 22.466 -1.334 1.00 . A A . 85 VAL HG13 1 1
3 4920 1 1 84 VAL HG21 H -7.416 24.176 0.501 1.00 . A A . 85 VAL HG21 1 1
3 4921 1 1 84 VAL HG22 H -6.947 23.023 1.749 1.00 . A A . 85 VAL HG22 1 1
3 4922 1 1 84 VAL HG23 H -5.778 24.200 1.152 1.00 . A A . 85 VAL HG23 1 1
3 4923 1 1 84 VAL N N -5.666 20.941 1.588 1.00 . A A . 85 VAL N 1 1
3 4924 1 1 84 VAL O O -6.497 19.705 -1.620 1.00 . A A . 85 VAL O 1 1
3 4925 1 1 85 THR C C -4.297 17.591 -1.448 1.00 . A A . 86 THR C 1 1
3 4926 1 1 85 THR CA C -3.810 19.026 -1.617 1.00 . A A . 86 THR CA 1 1
3 4927 1 1 85 THR CB C -2.279 19.059 -1.451 1.00 . A A . 86 THR CB 1 1
3 4928 1 1 85 THR CG2 C -1.620 17.979 -2.294 1.00 . A A . 86 THR CG2 1 1
3 4929 1 1 85 THR H H -3.939 20.332 0.044 1.00 . A A . 86 THR H 1 1
3 4930 1 1 85 THR HA H -4.051 19.362 -2.615 1.00 . A A . 86 THR HA 1 1
3 4931 1 1 85 THR HB H -2.041 18.880 -0.411 1.00 . A A . 86 THR HB 1 1
3 4932 1 1 85 THR HG1 H -2.159 21.020 -1.268 1.00 . A A . 86 THR HG1 1 1
3 4933 1 1 85 THR HG21 H -1.632 17.044 -1.754 1.00 . A A . 86 THR HG21 1 1
3 4934 1 1 85 THR HG22 H -0.599 18.260 -2.505 1.00 . A A . 86 THR HG22 1 1
3 4935 1 1 85 THR HG23 H -2.161 17.866 -3.222 1.00 . A A . 86 THR HG23 1 1
3 4936 1 1 85 THR N N -4.468 19.918 -0.671 1.00 . A A . 86 THR N 1 1
3 4937 1 1 85 THR O O -4.653 16.926 -2.423 1.00 . A A . 86 THR O 1 1
3 4938 1 1 85 THR OG1 O -1.774 20.344 -1.830 1.00 . A A . 86 THR OG1 1 1
3 4939 1 1 86 LEU C C -6.145 15.505 -0.483 1.00 . A A . 87 LEU C 1 1
3 4940 1 1 86 LEU CA C -4.755 15.760 0.089 1.00 . A A . 87 LEU CA 1 1
3 4941 1 1 86 LEU CB C -4.762 15.523 1.600 1.00 . A A . 87 LEU CB 1 1
3 4942 1 1 86 LEU CD1 C -3.550 15.051 3.743 1.00 . A A . 87 LEU CD1 1 1
3 4943 1 1 86 LEU CD2 C -2.786 13.980 1.615 1.00 . A A . 87 LEU CD2 1 1
3 4944 1 1 86 LEU CG C -3.405 15.222 2.238 1.00 . A A . 87 LEU CG 1 1
3 4945 1 1 86 LEU H H -4.016 17.694 0.528 1.00 . A A . 87 LEU H 1 1
3 4946 1 1 86 LEU HA H -4.059 15.076 -0.372 1.00 . A A . 87 LEU HA 1 1
3 4947 1 1 86 LEU HB2 H -5.159 16.408 2.072 1.00 . A A . 87 LEU HB2 1 1
3 4948 1 1 86 LEU HB3 H -5.416 14.687 1.800 1.00 . A A . 87 LEU HB3 1 1
3 4949 1 1 86 LEU HD11 H -2.749 14.427 4.112 1.00 . A A . 87 LEU HD11 1 1
3 4950 1 1 86 LEU HD12 H -4.500 14.585 3.962 1.00 . A A . 87 LEU HD12 1 1
3 4951 1 1 86 LEU HD13 H -3.503 16.017 4.222 1.00 . A A . 87 LEU HD13 1 1
3 4952 1 1 86 LEU HD21 H -3.508 13.506 0.965 1.00 . A A . 87 LEU HD21 1 1
3 4953 1 1 86 LEU HD22 H -2.497 13.291 2.395 1.00 . A A . 87 LEU HD22 1 1
3 4954 1 1 86 LEU HD23 H -1.916 14.261 1.041 1.00 . A A . 87 LEU HD23 1 1
3 4955 1 1 86 LEU HG H -2.739 16.055 2.060 1.00 . A A . 87 LEU HG 1 1
3 4956 1 1 86 LEU N N -4.311 17.118 -0.207 1.00 . A A . 87 LEU N 1 1
3 4957 1 1 86 LEU O O -6.431 14.420 -0.992 1.00 . A A . 87 LEU O 1 1
3 4958 1 1 87 LYS C C -8.378 16.405 -2.437 1.00 . A A . 88 LYS C 1 1
3 4959 1 1 87 LYS CA C -8.369 16.401 -0.911 1.00 . A A . 88 LYS CA 1 1
3 4960 1 1 87 LYS CB C -9.231 17.549 -0.382 1.00 . A A . 88 LYS CB 1 1
3 4961 1 1 87 LYS CD C -10.369 18.138 1.779 1.00 . A A . 88 LYS CD 1 1
3 4962 1 1 87 LYS CE C -10.227 19.301 2.748 1.00 . A A . 88 LYS CE 1 1
3 4963 1 1 87 LYS CG C -9.047 17.814 1.102 1.00 . A A . 88 LYS CG 1 1
3 4964 1 1 87 LYS H H -6.723 17.353 0.017 1.00 . A A . 88 LYS H 1 1
3 4965 1 1 87 LYS HA H -8.778 15.464 -0.564 1.00 . A A . 88 LYS HA 1 1
3 4966 1 1 87 LYS HB2 H -8.981 18.450 -0.922 1.00 . A A . 88 LYS HB2 1 1
3 4967 1 1 87 LYS HB3 H -10.271 17.312 -0.558 1.00 . A A . 88 LYS HB3 1 1
3 4968 1 1 87 LYS HD2 H -11.094 18.399 1.024 1.00 . A A . 88 LYS HD2 1 1
3 4969 1 1 87 LYS HD3 H -10.707 17.267 2.322 1.00 . A A . 88 LYS HD3 1 1
3 4970 1 1 87 LYS HE2 H -9.470 19.056 3.477 1.00 . A A . 88 LYS HE2 1 1
3 4971 1 1 87 LYS HE3 H -9.922 20.178 2.195 1.00 . A A . 88 LYS HE3 1 1
3 4972 1 1 87 LYS HG2 H -8.623 16.935 1.566 1.00 . A A . 88 LYS HG2 1 1
3 4973 1 1 87 LYS HG3 H -8.373 18.649 1.228 1.00 . A A . 88 LYS HG3 1 1
3 4974 1 1 87 LYS HZ1 H -11.421 20.480 3.992 1.00 . A A . 88 LYS HZ1 1 1
3 4975 1 1 87 LYS HZ2 H -11.733 18.823 4.113 1.00 . A A . 88 LYS HZ2 1 1
3 4976 1 1 87 LYS HZ3 H -12.279 19.689 2.767 1.00 . A A . 88 LYS HZ3 1 1
3 4977 1 1 87 LYS N N -7.009 16.512 -0.399 1.00 . A A . 88 LYS N 1 1
3 4978 1 1 87 LYS NZ N -11.504 19.594 3.455 1.00 . A A . 88 LYS NZ 1 1
3 4979 1 1 87 LYS O O -8.872 15.470 -3.067 1.00 . A A . 88 LYS O 1 1
3 4980 1 1 88 VAL C C -7.165 16.339 -5.111 1.00 . A A . 89 VAL C 1 1
3 4981 1 1 88 VAL CA C -7.770 17.587 -4.476 1.00 . A A . 89 VAL CA 1 1
3 4982 1 1 88 VAL CB C -6.946 18.817 -4.901 1.00 . A A . 89 VAL CB 1 1
3 4983 1 1 88 VAL CG1 C -6.879 18.917 -6.417 1.00 . A A . 89 VAL CG1 1 1
3 4984 1 1 88 VAL CG2 C -7.533 20.085 -4.300 1.00 . A A . 89 VAL CG2 1 1
3 4985 1 1 88 VAL H H -7.449 18.175 -2.468 1.00 . A A . 89 VAL H 1 1
3 4986 1 1 88 VAL HA H -8.778 17.712 -4.840 1.00 . A A . 89 VAL HA 1 1
3 4987 1 1 88 VAL HB H -5.939 18.698 -4.526 1.00 . A A . 89 VAL HB 1 1
3 4988 1 1 88 VAL HG11 H -6.286 19.775 -6.696 1.00 . A A . 89 VAL HG11 1 1
3 4989 1 1 88 VAL HG12 H -6.428 18.021 -6.818 1.00 . A A . 89 VAL HG12 1 1
3 4990 1 1 88 VAL HG13 H -7.877 19.026 -6.815 1.00 . A A . 89 VAL HG13 1 1
3 4991 1 1 88 VAL HG21 H -8.252 20.508 -4.986 1.00 . A A . 89 VAL HG21 1 1
3 4992 1 1 88 VAL HG22 H -8.021 19.848 -3.367 1.00 . A A . 89 VAL HG22 1 1
3 4993 1 1 88 VAL HG23 H -6.742 20.799 -4.121 1.00 . A A . 89 VAL HG23 1 1
3 4994 1 1 88 VAL N N -7.826 17.462 -3.024 1.00 . A A . 89 VAL N 1 1
3 4995 1 1 88 VAL O O -7.677 15.827 -6.107 1.00 . A A . 89 VAL O 1 1
3 4996 1 1 89 PHE C C -6.231 13.415 -4.779 1.00 . A A . 90 PHE C 1 1
3 4997 1 1 89 PHE CA C -5.398 14.668 -5.038 1.00 . A A . 90 PHE CA 1 1
3 4998 1 1 89 PHE CB C -4.020 14.520 -4.388 1.00 . A A . 90 PHE CB 1 1
3 4999 1 1 89 PHE CD1 C -3.401 12.120 -3.996 1.00 . A A . 90 PHE CD1 1 1
3 5000 1 1 89 PHE CD2 C -2.535 13.212 -5.931 1.00 . A A . 90 PHE CD2 1 1
3 5001 1 1 89 PHE CE1 C -2.744 10.958 -4.354 1.00 . A A . 90 PHE CE1 1 1
3 5002 1 1 89 PHE CE2 C -1.877 12.053 -6.294 1.00 . A A . 90 PHE CE2 1 1
3 5003 1 1 89 PHE CG C -3.305 13.259 -4.780 1.00 . A A . 90 PHE CG 1 1
3 5004 1 1 89 PHE CZ C -1.980 10.924 -5.504 1.00 . A A . 90 PHE CZ 1 1
3 5005 1 1 89 PHE H H -5.712 16.308 -3.737 1.00 . A A . 90 PHE H 1 1
3 5006 1 1 89 PHE HA H -5.273 14.789 -6.103 1.00 . A A . 90 PHE HA 1 1
3 5007 1 1 89 PHE HB2 H -3.402 15.356 -4.679 1.00 . A A . 90 PHE HB2 1 1
3 5008 1 1 89 PHE HB3 H -4.135 14.519 -3.315 1.00 . A A . 90 PHE HB3 1 1
3 5009 1 1 89 PHE HD1 H -3.998 12.146 -3.095 1.00 . A A . 90 PHE HD1 1 1
3 5010 1 1 89 PHE HD2 H -2.453 14.093 -6.550 1.00 . A A . 90 PHE HD2 1 1
3 5011 1 1 89 PHE HE1 H -2.827 10.078 -3.734 1.00 . A A . 90 PHE HE1 1 1
3 5012 1 1 89 PHE HE2 H -1.280 12.029 -7.194 1.00 . A A . 90 PHE HE2 1 1
3 5013 1 1 89 PHE HZ H -1.466 10.018 -5.785 1.00 . A A . 90 PHE HZ 1 1
3 5014 1 1 89 PHE N N -6.072 15.856 -4.528 1.00 . A A . 90 PHE N 1 1
3 5015 1 1 89 PHE O O -6.184 12.456 -5.549 1.00 . A A . 90 PHE O 1 1
3 5016 1 1 90 ALA C C -9.008 12.161 -4.297 1.00 . A A . 91 ALA C 1 1
3 5017 1 1 90 ALA CA C -7.837 12.301 -3.330 1.00 . A A . 91 ALA CA 1 1
3 5018 1 1 90 ALA CB C -8.342 12.452 -1.903 1.00 . A A . 91 ALA CB 1 1
3 5019 1 1 90 ALA H H -6.986 14.227 -3.116 1.00 . A A . 91 ALA H 1 1
3 5020 1 1 90 ALA HA H -7.234 11.405 -3.379 1.00 . A A . 91 ALA HA 1 1
3 5021 1 1 90 ALA HB1 H -8.719 13.455 -1.760 1.00 . A A . 91 ALA HB1 1 1
3 5022 1 1 90 ALA HB2 H -9.135 11.742 -1.726 1.00 . A A . 91 ALA HB2 1 1
3 5023 1 1 90 ALA HB3 H -7.532 12.269 -1.213 1.00 . A A . 91 ALA HB3 1 1
3 5024 1 1 90 ALA N N -6.992 13.433 -3.690 1.00 . A A . 91 ALA N 1 1
3 5025 1 1 90 ALA O O -9.262 11.080 -4.828 1.00 . A A . 91 ALA O 1 1
3 5026 1 1 91 VAL C C -10.419 13.121 -6.874 1.00 . A A . 92 VAL C 1 1
3 5027 1 1 91 VAL CA C -10.864 13.261 -5.423 1.00 . A A . 92 VAL CA 1 1
3 5028 1 1 91 VAL CB C -11.697 14.548 -5.275 1.00 . A A . 92 VAL CB 1 1
3 5029 1 1 91 VAL CG1 C -12.336 14.614 -3.896 1.00 . A A . 92 VAL CG1 1 1
3 5030 1 1 91 VAL CG2 C -10.832 15.774 -5.530 1.00 . A A . 92 VAL CG2 1 1
3 5031 1 1 91 VAL H H -9.469 14.093 -4.067 1.00 . A A . 92 VAL H 1 1
3 5032 1 1 91 VAL HA H -11.492 12.419 -5.167 1.00 . A A . 92 VAL HA 1 1
3 5033 1 1 91 VAL HB H -12.486 14.530 -6.012 1.00 . A A . 92 VAL HB 1 1
3 5034 1 1 91 VAL HG11 H -11.820 13.941 -3.228 1.00 . A A . 92 VAL HG11 1 1
3 5035 1 1 91 VAL HG12 H -12.268 15.623 -3.516 1.00 . A A . 92 VAL HG12 1 1
3 5036 1 1 91 VAL HG13 H -13.375 14.325 -3.967 1.00 . A A . 92 VAL HG13 1 1
3 5037 1 1 91 VAL HG21 H -10.901 16.051 -6.571 1.00 . A A . 92 VAL HG21 1 1
3 5038 1 1 91 VAL HG22 H -11.178 16.593 -4.916 1.00 . A A . 92 VAL HG22 1 1
3 5039 1 1 91 VAL HG23 H -9.806 15.548 -5.283 1.00 . A A . 92 VAL HG23 1 1
3 5040 1 1 91 VAL N N -9.720 13.261 -4.521 1.00 . A A . 92 VAL N 1 1
3 5041 1 1 91 VAL O O -11.028 12.388 -7.653 1.00 . A A . 92 VAL O 1 1
3 5042 1 1 92 ALA C C -8.039 12.499 -8.829 1.00 . A A . 93 ALA C 1 1
3 5043 1 1 92 ALA CA C -8.825 13.784 -8.590 1.00 . A A . 93 ALA CA 1 1
3 5044 1 1 92 ALA CB C -7.948 14.998 -8.856 1.00 . A A . 93 ALA CB 1 1
3 5045 1 1 92 ALA H H -8.912 14.397 -6.566 1.00 . A A . 93 ALA H 1 1
3 5046 1 1 92 ALA HA H -9.660 13.815 -9.274 1.00 . A A . 93 ALA HA 1 1
3 5047 1 1 92 ALA HB1 H -7.055 14.937 -8.251 1.00 . A A . 93 ALA HB1 1 1
3 5048 1 1 92 ALA HB2 H -7.676 15.022 -9.901 1.00 . A A . 93 ALA HB2 1 1
3 5049 1 1 92 ALA HB3 H -8.493 15.896 -8.605 1.00 . A A . 93 ALA HB3 1 1
3 5050 1 1 92 ALA N N -9.354 13.831 -7.231 1.00 . A A . 93 ALA N 1 1
3 5051 1 1 92 ALA O O -7.755 12.137 -9.970 1.00 . A A . 93 ALA O 1 1
3 5052 1 1 93 GLY C C -7.807 9.350 -7.657 1.00 . A A . 94 GLY C 1 1
3 5053 1 1 93 GLY CA C -6.939 10.577 -7.859 1.00 . A A . 94 GLY CA 1 1
3 5054 1 1 93 GLY H H -7.944 12.150 -6.859 1.00 . A A . 94 GLY H 1 1
3 5055 1 1 93 GLY HA2 H -6.490 10.530 -8.839 1.00 . A A . 94 GLY HA2 1 1
3 5056 1 1 93 GLY HA3 H -6.156 10.574 -7.114 1.00 . A A . 94 GLY HA3 1 1
3 5057 1 1 93 GLY N N -7.690 11.813 -7.744 1.00 . A A . 94 GLY N 1 1
3 5058 1 1 93 GLY O O -8.116 8.636 -8.611 1.00 . A A . 94 GLY O 1 1
3 5059 1 1 94 LEU C C -10.362 8.014 -6.844 1.00 . A A . 95 LEU C 1 1
3 5060 1 1 94 LEU CA C -9.038 7.954 -6.087 1.00 . A A . 95 LEU CA 1 1
3 5061 1 1 94 LEU CB C -9.300 7.898 -4.582 1.00 . A A . 95 LEU CB 1 1
3 5062 1 1 94 LEU CD1 C -7.617 6.078 -4.214 1.00 . A A . 95 LEU CD1 1 1
3 5063 1 1 94 LEU CD2 C -7.020 8.452 -3.701 1.00 . A A . 95 LEU CD2 1 1
3 5064 1 1 94 LEU CG C -8.136 7.418 -3.716 1.00 . A A . 95 LEU CG 1 1
3 5065 1 1 94 LEU H H -7.923 9.710 -5.694 1.00 . A A . 95 LEU H 1 1
3 5066 1 1 94 LEU HA H -8.507 7.063 -6.386 1.00 . A A . 95 LEU HA 1 1
3 5067 1 1 94 LEU HB2 H -9.567 8.892 -4.255 1.00 . A A . 95 LEU HB2 1 1
3 5068 1 1 94 LEU HB3 H -10.134 7.230 -4.417 1.00 . A A . 95 LEU HB3 1 1
3 5069 1 1 94 LEU HD11 H -8.437 5.381 -4.290 1.00 . A A . 95 LEU HD11 1 1
3 5070 1 1 94 LEU HD12 H -6.883 5.695 -3.519 1.00 . A A . 95 LEU HD12 1 1
3 5071 1 1 94 LEU HD13 H -7.161 6.208 -5.184 1.00 . A A . 95 LEU HD13 1 1
3 5072 1 1 94 LEU HD21 H -7.427 9.417 -3.432 1.00 . A A . 95 LEU HD21 1 1
3 5073 1 1 94 LEU HD22 H -6.571 8.511 -4.682 1.00 . A A . 95 LEU HD22 1 1
3 5074 1 1 94 LEU HD23 H -6.270 8.164 -2.978 1.00 . A A . 95 LEU HD23 1 1
3 5075 1 1 94 LEU HG H -8.482 7.284 -2.699 1.00 . A A . 95 LEU HG 1 1
3 5076 1 1 94 LEU N N -8.201 9.105 -6.412 1.00 . A A . 95 LEU N 1 1
3 5077 1 1 94 LEU O O -10.827 7.008 -7.382 1.00 . A A . 95 LEU O 1 1
3 5078 1 1 95 LEU C C -12.005 9.740 -9.041 1.00 . A A . 96 LEU C 1 1
3 5079 1 1 95 LEU CA C -12.233 9.389 -7.574 1.00 . A A . 96 LEU CA 1 1
3 5080 1 1 95 LEU CB C -13.045 10.493 -6.895 1.00 . A A . 96 LEU CB 1 1
3 5081 1 1 95 LEU CD1 C -15.191 11.327 -5.904 1.00 . A A . 96 LEU CD1 1 1
3 5082 1 1 95 LEU CD2 C -15.236 9.552 -7.666 1.00 . A A . 96 LEU CD2 1 1
3 5083 1 1 95 LEU CG C -14.469 10.119 -6.480 1.00 . A A . 96 LEU CG 1 1
3 5084 1 1 95 LEU H H -10.544 9.961 -6.434 1.00 . A A . 96 LEU H 1 1
3 5085 1 1 95 LEU HA H -12.783 8.462 -7.519 1.00 . A A . 96 LEU HA 1 1
3 5086 1 1 95 LEU HB2 H -12.513 10.796 -6.006 1.00 . A A . 96 LEU HB2 1 1
3 5087 1 1 95 LEU HB3 H -13.106 11.326 -7.579 1.00 . A A . 96 LEU HB3 1 1
3 5088 1 1 95 LEU HD11 H -14.523 12.174 -5.892 1.00 . A A . 96 LEU HD11 1 1
3 5089 1 1 95 LEU HD12 H -15.512 11.107 -4.897 1.00 . A A . 96 LEU HD12 1 1
3 5090 1 1 95 LEU HD13 H -16.053 11.556 -6.513 1.00 . A A . 96 LEU HD13 1 1
3 5091 1 1 95 LEU HD21 H -14.931 10.060 -8.569 1.00 . A A . 96 LEU HD21 1 1
3 5092 1 1 95 LEU HD22 H -16.296 9.698 -7.511 1.00 . A A . 96 LEU HD22 1 1
3 5093 1 1 95 LEU HD23 H -15.029 8.496 -7.757 1.00 . A A . 96 LEU HD23 1 1
3 5094 1 1 95 LEU HG H -14.426 9.359 -5.714 1.00 . A A . 96 LEU HG 1 1
3 5095 1 1 95 LEU N N -10.963 9.198 -6.882 1.00 . A A . 96 LEU N 1 1
3 5096 1 1 95 LEU O O -12.954 9.870 -9.813 1.00 . A A . 96 LEU O 1 1
3 5097 1 1 96 ASN C C -11.180 11.432 -11.281 1.00 . A A . 97 ASN C 1 1
3 5098 1 1 96 ASN CA C -10.387 10.223 -10.794 1.00 . A A . 97 ASN CA 1 1
3 5099 1 1 96 ASN CB C -10.644 9.028 -11.714 1.00 . A A . 97 ASN CB 1 1
3 5100 1 1 96 ASN CG C -9.862 7.797 -11.293 1.00 . A A . 97 ASN CG 1 1
3 5101 1 1 96 ASN H H -10.026 9.774 -8.758 1.00 . A A . 97 ASN H 1 1
3 5102 1 1 96 ASN HA H -9.335 10.465 -10.817 1.00 . A A . 97 ASN HA 1 1
3 5103 1 1 96 ASN HB2 H -11.696 8.786 -11.693 1.00 . A A . 97 ASN HB2 1 1
3 5104 1 1 96 ASN HB3 H -10.356 9.288 -12.722 1.00 . A A . 97 ASN HB3 1 1
3 5105 1 1 96 ASN HD21 H -8.557 8.094 -12.763 1.00 . A A . 97 ASN HD21 1 1
3 5106 1 1 96 ASN HD22 H -8.262 6.717 -11.763 1.00 . A A . 97 ASN HD22 1 1
3 5107 1 1 96 ASN N N -10.739 9.889 -9.419 1.00 . A A . 97 ASN N 1 1
3 5108 1 1 96 ASN ND2 N -8.785 7.507 -12.013 1.00 . A A . 97 ASN ND2 1 1
3 5109 1 1 96 ASN O O -11.484 11.551 -12.467 1.00 . A A . 97 ASN O 1 1
3 5110 1 1 96 ASN OD1 O -10.224 7.117 -10.333 1.00 . A A . 97 ASN OD1 1 1
3 5111 1 1 97 MET C C -11.372 14.563 -11.367 1.00 . A A . 98 MET C 1 1
3 5112 1 1 97 MET CA C -12.267 13.529 -10.691 1.00 . A A . 98 MET CA 1 1
3 5113 1 1 97 MET CB C -12.898 14.128 -9.434 1.00 . A A . 98 MET CB 1 1
3 5114 1 1 97 MET CE C -16.372 13.173 -10.552 1.00 . A A . 98 MET CE 1 1
3 5115 1 1 97 MET CG C -14.122 13.368 -8.946 1.00 . A A . 98 MET CG 1 1
3 5116 1 1 97 MET H H -11.239 12.178 -9.426 1.00 . A A . 98 MET H 1 1
3 5117 1 1 97 MET HA H -13.051 13.246 -11.377 1.00 . A A . 98 MET HA 1 1
3 5118 1 1 97 MET HB2 H -12.163 14.130 -8.641 1.00 . A A . 98 MET HB2 1 1
3 5119 1 1 97 MET HB3 H -13.192 15.146 -9.641 1.00 . A A . 98 MET HB3 1 1
3 5120 1 1 97 MET HE1 H -15.675 13.067 -11.369 1.00 . A A . 98 MET HE1 1 1
3 5121 1 1 97 MET HE2 H -16.578 12.202 -10.126 1.00 . A A . 98 MET HE2 1 1
3 5122 1 1 97 MET HE3 H -17.291 13.609 -10.915 1.00 . A A . 98 MET HE3 1 1
3 5123 1 1 97 MET HG2 H -14.149 12.405 -9.434 1.00 . A A . 98 MET HG2 1 1
3 5124 1 1 97 MET HG3 H -14.038 13.226 -7.879 1.00 . A A . 98 MET HG3 1 1
3 5125 1 1 97 MET N N -11.510 12.328 -10.356 1.00 . A A . 98 MET N 1 1
3 5126 1 1 97 MET O O -10.155 14.392 -11.443 1.00 . A A . 98 MET O 1 1
3 5127 1 1 97 MET SD S -15.662 14.236 -9.297 1.00 . A A . 98 MET SD 1 1
3 5128 1 1 98 THR C C -11.653 18.071 -12.006 1.00 . A A . 99 THR C 1 1
3 5129 1 1 98 THR CA C -11.243 16.699 -12.528 1.00 . A A . 99 THR CA 1 1
3 5130 1 1 98 THR CB C -11.457 16.657 -14.052 1.00 . A A . 99 THR CB 1 1
3 5131 1 1 98 THR CG2 C -10.702 15.492 -14.673 1.00 . A A . 99 THR CG2 1 1
3 5132 1 1 98 THR H H -12.955 15.717 -11.765 1.00 . A A . 99 THR H 1 1
3 5133 1 1 98 THR HA H -10.191 16.548 -12.329 1.00 . A A . 99 THR HA 1 1
3 5134 1 1 98 THR HB H -11.083 17.576 -14.479 1.00 . A A . 99 THR HB 1 1
3 5135 1 1 98 THR HG1 H -13.130 15.627 -14.227 1.00 . A A . 99 THR HG1 1 1
3 5136 1 1 98 THR HG21 H -9.747 15.379 -14.184 1.00 . A A . 99 THR HG21 1 1
3 5137 1 1 98 THR HG22 H -10.548 15.682 -15.724 1.00 . A A . 99 THR HG22 1 1
3 5138 1 1 98 THR HG23 H -11.276 14.586 -14.552 1.00 . A A . 99 THR HG23 1 1
3 5139 1 1 98 THR N N -11.983 15.638 -11.857 1.00 . A A . 99 THR N 1 1
3 5140 1 1 98 THR O O -12.201 18.889 -12.745 1.00 . A A . 99 THR O 1 1
3 5141 1 1 98 THR OG1 O -12.853 16.539 -14.347 1.00 . A A . 99 THR OG1 1 1
3 5142 1 1 99 VAL C C -11.194 20.762 -10.927 1.00 . A A . 100 VAL C 1 1
3 5143 1 1 99 VAL CA C -11.726 19.592 -10.106 1.00 . A A . 100 VAL CA 1 1
3 5144 1 1 99 VAL CB C -11.166 19.686 -8.674 1.00 . A A . 100 VAL CB 1 1
3 5145 1 1 99 VAL CG1 C -11.977 18.818 -7.725 1.00 . A A . 100 VAL CG1 1 1
3 5146 1 1 99 VAL CG2 C -9.698 19.289 -8.650 1.00 . A A . 100 VAL CG2 1 1
3 5147 1 1 99 VAL H H -10.948 17.625 -10.188 1.00 . A A . 100 VAL H 1 1
3 5148 1 1 99 VAL HA H -12.803 19.661 -10.055 1.00 . A A . 100 VAL HA 1 1
3 5149 1 1 99 VAL HB H -11.245 20.712 -8.345 1.00 . A A . 100 VAL HB 1 1
3 5150 1 1 99 VAL HG11 H -12.769 19.408 -7.286 1.00 . A A . 100 VAL HG11 1 1
3 5151 1 1 99 VAL HG12 H -12.404 17.989 -8.270 1.00 . A A . 100 VAL HG12 1 1
3 5152 1 1 99 VAL HG13 H -11.334 18.442 -6.943 1.00 . A A . 100 VAL HG13 1 1
3 5153 1 1 99 VAL HG21 H -9.341 19.171 -9.662 1.00 . A A . 100 VAL HG21 1 1
3 5154 1 1 99 VAL HG22 H -9.125 20.059 -8.153 1.00 . A A . 100 VAL HG22 1 1
3 5155 1 1 99 VAL HG23 H -9.585 18.357 -8.117 1.00 . A A . 100 VAL HG23 1 1
3 5156 1 1 99 VAL N N -11.385 18.317 -10.727 1.00 . A A . 100 VAL N 1 1
3 5157 1 1 99 VAL O O -10.365 20.583 -11.818 1.00 . A A . 100 VAL O 1 1
3 5158 1 1 100 SER C C -10.251 23.959 -10.499 1.00 . A A . 101 SER C 1 1
3 5159 1 1 100 SER CA C -11.253 23.161 -11.329 1.00 . A A . 101 SER CA 1 1
3 5160 1 1 100 SER CB C -12.463 24.034 -11.666 1.00 . A A . 101 SER CB 1 1
3 5161 1 1 100 SER H H -12.337 22.039 -9.897 1.00 . A A . 101 SER H 1 1
3 5162 1 1 100 SER HA H -10.777 22.852 -12.248 1.00 . A A . 101 SER HA 1 1
3 5163 1 1 100 SER HB2 H -13.340 23.634 -11.181 1.00 . A A . 101 SER HB2 1 1
3 5164 1 1 100 SER HB3 H -12.286 25.041 -11.314 1.00 . A A . 101 SER HB3 1 1
3 5165 1 1 100 SER HG H -12.828 24.981 -13.342 1.00 . A A . 101 SER HG 1 1
3 5166 1 1 100 SER N N -11.677 21.961 -10.618 1.00 . A A . 101 SER N 1 1
3 5167 1 1 100 SER O O -9.316 24.553 -11.035 1.00 . A A . 101 SER O 1 1
3 5168 1 1 100 SER OG O -12.691 24.073 -13.064 1.00 . A A . 101 SER OG 1 1
3 5169 1 1 101 THR C C -9.417 23.953 -6.956 1.00 . A A . 102 THR C 1 1
3 5170 1 1 101 THR CA C -9.573 24.693 -8.280 1.00 . A A . 102 THR CA 1 1
3 5171 1 1 101 THR CB C -10.097 26.114 -8.003 1.00 . A A . 102 THR CB 1 1
3 5172 1 1 101 THR CG2 C -10.501 26.803 -9.297 1.00 . A A . 102 THR CG2 1 1
3 5173 1 1 101 THR H H -11.219 23.475 -8.818 1.00 . A A . 102 THR H 1 1
3 5174 1 1 101 THR HA H -8.604 24.773 -8.752 1.00 . A A . 102 THR HA 1 1
3 5175 1 1 101 THR HB H -9.307 26.688 -7.538 1.00 . A A . 102 THR HB 1 1
3 5176 1 1 101 THR HG1 H -11.751 26.851 -7.220 1.00 . A A . 102 THR HG1 1 1
3 5177 1 1 101 THR HG21 H -10.886 27.789 -9.075 1.00 . A A . 102 THR HG21 1 1
3 5178 1 1 101 THR HG22 H -11.265 26.221 -9.791 1.00 . A A . 102 THR HG22 1 1
3 5179 1 1 101 THR HG23 H -9.641 26.891 -9.942 1.00 . A A . 102 THR HG23 1 1
3 5180 1 1 101 THR N N -10.456 23.968 -9.185 1.00 . A A . 102 THR N 1 1
3 5181 1 1 101 THR O O -10.290 23.183 -6.557 1.00 . A A . 102 THR O 1 1
3 5182 1 1 101 THR OG1 O -11.218 26.058 -7.114 1.00 . A A . 102 THR OG1 1 1
3 5183 1 1 102 ALA C C -9.200 23.733 -4.036 1.00 . A A . 103 ALA C 1 1
3 5184 1 1 102 ALA CA C -8.030 23.552 -4.997 1.00 . A A . 103 ALA CA 1 1
3 5185 1 1 102 ALA CB C -6.752 24.108 -4.386 1.00 . A A . 103 ALA CB 1 1
3 5186 1 1 102 ALA H H -7.640 24.817 -6.648 1.00 . A A . 103 ALA H 1 1
3 5187 1 1 102 ALA HA H -7.885 22.496 -5.176 1.00 . A A . 103 ALA HA 1 1
3 5188 1 1 102 ALA HB1 H -6.162 23.296 -3.987 1.00 . A A . 103 ALA HB1 1 1
3 5189 1 1 102 ALA HB2 H -6.186 24.625 -5.146 1.00 . A A . 103 ALA HB2 1 1
3 5190 1 1 102 ALA HB3 H -7.002 24.795 -3.593 1.00 . A A . 103 ALA HB3 1 1
3 5191 1 1 102 ALA N N -8.298 24.192 -6.278 1.00 . A A . 103 ALA N 1 1
3 5192 1 1 102 ALA O O -9.563 22.812 -3.305 1.00 . A A . 103 ALA O 1 1
3 5193 1 1 103 ALA C C -12.137 24.398 -3.552 1.00 . A A . 104 ALA C 1 1
3 5194 1 1 103 ALA CA C -10.915 25.227 -3.172 1.00 . A A . 104 ALA CA 1 1
3 5195 1 1 103 ALA CB C -11.245 26.712 -3.228 1.00 . A A . 104 ALA CB 1 1
3 5196 1 1 103 ALA H H -9.450 25.619 -4.648 1.00 . A A . 104 ALA H 1 1
3 5197 1 1 103 ALA HA H -10.630 24.985 -2.158 1.00 . A A . 104 ALA HA 1 1
3 5198 1 1 103 ALA HB1 H -12.309 26.848 -3.108 1.00 . A A . 104 ALA HB1 1 1
3 5199 1 1 103 ALA HB2 H -10.724 27.226 -2.435 1.00 . A A . 104 ALA HB2 1 1
3 5200 1 1 103 ALA HB3 H -10.934 27.113 -4.181 1.00 . A A . 104 ALA HB3 1 1
3 5201 1 1 103 ALA N N -9.786 24.926 -4.043 1.00 . A A . 104 ALA N 1 1
3 5202 1 1 103 ALA O O -12.876 23.931 -2.686 1.00 . A A . 104 ALA O 1 1
3 5203 1 1 104 ALA C C -13.434 22.014 -4.822 1.00 . A A . 105 ALA C 1 1
3 5204 1 1 104 ALA CA C -13.476 23.445 -5.347 1.00 . A A . 105 ALA CA 1 1
3 5205 1 1 104 ALA CB C -13.494 23.450 -6.868 1.00 . A A . 105 ALA CB 1 1
3 5206 1 1 104 ALA H H -11.720 24.616 -5.495 1.00 . A A . 105 ALA H 1 1
3 5207 1 1 104 ALA HA H -14.382 23.919 -4.999 1.00 . A A . 105 ALA HA 1 1
3 5208 1 1 104 ALA HB1 H -14.229 24.162 -7.217 1.00 . A A . 105 ALA HB1 1 1
3 5209 1 1 104 ALA HB2 H -12.519 23.728 -7.239 1.00 . A A . 105 ALA HB2 1 1
3 5210 1 1 104 ALA HB3 H -13.750 22.465 -7.229 1.00 . A A . 105 ALA HB3 1 1
3 5211 1 1 104 ALA N N -12.344 24.219 -4.853 1.00 . A A . 105 ALA N 1 1
3 5212 1 1 104 ALA O O -14.459 21.455 -4.433 1.00 . A A . 105 ALA O 1 1
3 5213 1 1 105 ALA C C -12.367 19.960 -2.843 1.00 . A A . 106 ALA C 1 1
3 5214 1 1 105 ALA CA C -12.066 20.061 -4.334 1.00 . A A . 106 ALA CA 1 1
3 5215 1 1 105 ALA CB C -10.652 19.578 -4.623 1.00 . A A . 106 ALA CB 1 1
3 5216 1 1 105 ALA H H -11.462 21.924 -5.136 1.00 . A A . 106 ALA H 1 1
3 5217 1 1 105 ALA HA H -12.754 19.427 -4.875 1.00 . A A . 106 ALA HA 1 1
3 5218 1 1 105 ALA HB1 H -10.688 18.560 -4.984 1.00 . A A . 106 ALA HB1 1 1
3 5219 1 1 105 ALA HB2 H -10.202 20.210 -5.373 1.00 . A A . 106 ALA HB2 1 1
3 5220 1 1 105 ALA HB3 H -10.067 19.619 -3.717 1.00 . A A . 106 ALA HB3 1 1
3 5221 1 1 105 ALA N N -12.242 21.427 -4.813 1.00 . A A . 106 ALA N 1 1
3 5222 1 1 105 ALA O O -13.156 19.116 -2.416 1.00 . A A . 106 ALA O 1 1
3 5223 1 1 106 GLU C C -13.412 20.989 -0.268 1.00 . A A . 107 GLU C 1 1
3 5224 1 1 106 GLU CA C -11.934 20.828 -0.611 1.00 . A A . 107 GLU CA 1 1
3 5225 1 1 106 GLU CB C -11.124 21.953 0.035 1.00 . A A . 107 GLU CB 1 1
3 5226 1 1 106 GLU CD C -12.097 23.513 1.768 1.00 . A A . 107 GLU CD 1 1
3 5227 1 1 106 GLU CG C -11.445 22.170 1.503 1.00 . A A . 107 GLU CG 1 1
3 5228 1 1 106 GLU H H -11.117 21.471 -2.455 1.00 . A A . 107 GLU H 1 1
3 5229 1 1 106 GLU HA H -11.589 19.881 -0.225 1.00 . A A . 107 GLU HA 1 1
3 5230 1 1 106 GLU HB2 H -10.073 21.720 -0.053 1.00 . A A . 107 GLU HB2 1 1
3 5231 1 1 106 GLU HB3 H -11.324 22.874 -0.495 1.00 . A A . 107 GLU HB3 1 1
3 5232 1 1 106 GLU HG2 H -12.118 21.391 1.831 1.00 . A A . 107 GLU HG2 1 1
3 5233 1 1 106 GLU HG3 H -10.528 22.112 2.072 1.00 . A A . 107 GLU HG3 1 1
3 5234 1 1 106 GLU N N -11.734 20.823 -2.056 1.00 . A A . 107 GLU N 1 1
3 5235 1 1 106 GLU O O -13.915 20.365 0.666 1.00 . A A . 107 GLU O 1 1
3 5236 1 1 106 GLU OE1 O -11.358 24.501 1.967 1.00 . A A . 107 GLU OE1 1 1
3 5237 1 1 106 GLU OE2 O -13.343 23.578 1.776 1.00 . A A . 107 GLU OE2 1 1
3 5238 1 1 107 ASN C C -16.335 20.801 -1.016 1.00 . A A . 108 ASN C 1 1
3 5239 1 1 107 ASN CA C -15.523 22.077 -0.806 1.00 . A A . 108 ASN CA 1 1
3 5240 1 1 107 ASN CB C -16.027 23.175 -1.744 1.00 . A A . 108 ASN CB 1 1
3 5241 1 1 107 ASN CG C -17.512 23.436 -1.585 1.00 . A A . 108 ASN CG 1 1
3 5242 1 1 107 ASN H H -13.646 22.301 -1.760 1.00 . A A . 108 ASN H 1 1
3 5243 1 1 107 ASN HA H -15.646 22.404 0.216 1.00 . A A . 108 ASN HA 1 1
3 5244 1 1 107 ASN HB2 H -15.495 24.092 -1.534 1.00 . A A . 108 ASN HB2 1 1
3 5245 1 1 107 ASN HB3 H -15.838 22.882 -2.766 1.00 . A A . 108 ASN HB3 1 1
3 5246 1 1 107 ASN HD21 H -17.913 22.239 -3.121 1.00 . A A . 108 ASN HD21 1 1
3 5247 1 1 107 ASN HD22 H -19.281 22.972 -2.362 1.00 . A A . 108 ASN HD22 1 1
3 5248 1 1 107 ASN N N -14.103 21.832 -1.030 1.00 . A A . 108 ASN N 1 1
3 5249 1 1 107 ASN ND2 N -18.316 22.820 -2.442 1.00 . A A . 108 ASN ND2 1 1
3 5250 1 1 107 ASN O O -17.100 20.391 -0.144 1.00 . A A . 108 ASN O 1 1
3 5251 1 1 107 ASN OD1 O -17.930 24.183 -0.699 1.00 . A A . 108 ASN OD1 1 1
3 5252 1 1 108 MET C C -16.482 17.826 -1.548 1.00 . A A . 109 MET C 1 1
3 5253 1 1 108 MET CA C -16.875 18.951 -2.501 1.00 . A A . 109 MET CA 1 1
3 5254 1 1 108 MET CB C -16.589 18.535 -3.945 1.00 . A A . 109 MET CB 1 1
3 5255 1 1 108 MET CE C -17.413 15.419 -4.470 1.00 . A A . 109 MET CE 1 1
3 5256 1 1 108 MET CG C -17.836 18.146 -4.723 1.00 . A A . 109 MET CG 1 1
3 5257 1 1 108 MET H H -15.536 20.556 -2.833 1.00 . A A . 109 MET H 1 1
3 5258 1 1 108 MET HA H -17.932 19.144 -2.393 1.00 . A A . 109 MET HA 1 1
3 5259 1 1 108 MET HB2 H -16.113 19.358 -4.457 1.00 . A A . 109 MET HB2 1 1
3 5260 1 1 108 MET HB3 H -15.918 17.688 -3.938 1.00 . A A . 109 MET HB3 1 1
3 5261 1 1 108 MET HE1 H -18.015 14.561 -4.727 1.00 . A A . 109 MET HE1 1 1
3 5262 1 1 108 MET HE2 H -16.375 15.125 -4.401 1.00 . A A . 109 MET HE2 1 1
3 5263 1 1 108 MET HE3 H -17.739 15.817 -3.520 1.00 . A A . 109 MET HE3 1 1
3 5264 1 1 108 MET HG2 H -18.637 17.956 -4.024 1.00 . A A . 109 MET HG2 1 1
3 5265 1 1 108 MET HG3 H -18.111 18.968 -5.368 1.00 . A A . 109 MET HG3 1 1
3 5266 1 1 108 MET N N -16.160 20.180 -2.178 1.00 . A A . 109 MET N 1 1
3 5267 1 1 108 MET O O -17.271 16.920 -1.282 1.00 . A A . 109 MET O 1 1
3 5268 1 1 108 MET SD S -17.593 16.675 -5.735 1.00 . A A . 109 MET SD 1 1
3 5269 1 1 109 TYR C C -15.585 16.852 1.166 1.00 . A A . 110 TYR C 1 1
3 5270 1 1 109 TYR CA C -14.758 16.877 -0.116 1.00 . A A . 110 TYR CA 1 1
3 5271 1 1 109 TYR CB C -13.288 17.139 0.217 1.00 . A A . 110 TYR CB 1 1
3 5272 1 1 109 TYR CD1 C -11.833 15.216 -0.532 1.00 . A A . 110 TYR CD1 1 1
3 5273 1 1 109 TYR CD2 C -12.412 15.356 1.775 1.00 . A A . 110 TYR CD2 1 1
3 5274 1 1 109 TYR CE1 C -11.109 14.065 -0.286 1.00 . A A . 110 TYR CE1 1 1
3 5275 1 1 109 TYR CE2 C -11.690 14.206 2.031 1.00 . A A . 110 TYR CE2 1 1
3 5276 1 1 109 TYR CG C -12.497 15.881 0.492 1.00 . A A . 110 TYR CG 1 1
3 5277 1 1 109 TYR CZ C -11.040 13.566 0.997 1.00 . A A . 110 TYR CZ 1 1
3 5278 1 1 109 TYR H H -14.673 18.638 -1.287 1.00 . A A . 110 TYR H 1 1
3 5279 1 1 109 TYR HA H -14.841 15.917 -0.603 1.00 . A A . 110 TYR HA 1 1
3 5280 1 1 109 TYR HB2 H -12.823 17.648 -0.613 1.00 . A A . 110 TYR HB2 1 1
3 5281 1 1 109 TYR HB3 H -13.231 17.766 1.095 1.00 . A A . 110 TYR HB3 1 1
3 5282 1 1 109 TYR HD1 H -11.889 15.611 -1.537 1.00 . A A . 110 TYR HD1 1 1
3 5283 1 1 109 TYR HD2 H -12.923 15.860 2.583 1.00 . A A . 110 TYR HD2 1 1
3 5284 1 1 109 TYR HE1 H -10.600 13.564 -1.095 1.00 . A A . 110 TYR HE1 1 1
3 5285 1 1 109 TYR HE2 H -11.636 13.814 3.036 1.00 . A A . 110 TYR HE2 1 1
3 5286 1 1 109 TYR HH H -9.607 12.617 1.861 1.00 . A A . 110 TYR HH 1 1
3 5287 1 1 109 TYR N N -15.257 17.891 -1.037 1.00 . A A . 110 TYR N 1 1
3 5288 1 1 109 TYR O O -16.113 15.811 1.557 1.00 . A A . 110 TYR O 1 1
3 5289 1 1 109 TYR OH O -10.320 12.420 1.248 1.00 . A A . 110 TYR OH 1 1
3 5290 1 1 110 SER C C -17.953 18.118 2.775 1.00 . A A . 111 SER C 1 1
3 5291 1 1 110 SER CA C -16.453 18.118 3.054 1.00 . A A . 111 SER CA 1 1
3 5292 1 1 110 SER CB C -16.063 19.393 3.804 1.00 . A A . 111 SER CB 1 1
3 5293 1 1 110 SER H H -15.250 18.802 1.452 1.00 . A A . 111 SER H 1 1
3 5294 1 1 110 SER HA H -16.214 17.262 3.669 1.00 . A A . 111 SER HA 1 1
3 5295 1 1 110 SER HB2 H -16.724 19.531 4.646 1.00 . A A . 111 SER HB2 1 1
3 5296 1 1 110 SER HB3 H -15.046 19.303 4.155 1.00 . A A . 111 SER HB3 1 1
3 5297 1 1 110 SER HG H -15.398 20.555 2.373 1.00 . A A . 111 SER HG 1 1
3 5298 1 1 110 SER N N -15.694 18.006 1.815 1.00 . A A . 111 SER N 1 1
3 5299 1 1 110 SER O O -18.738 17.560 3.542 1.00 . A A . 111 SER O 1 1
3 5300 1 1 110 SER OG O -16.157 20.529 2.961 1.00 . A A . 111 SER OG 1 1
3 5301 1 1 111 GLN C C -20.303 17.433 0.985 1.00 . A A . 112 GLN C 1 1
3 5302 1 1 111 GLN CA C -19.748 18.821 1.290 1.00 . A A . 112 GLN CA 1 1
3 5303 1 1 111 GLN CB C -19.921 19.730 0.072 1.00 . A A . 112 GLN CB 1 1
3 5304 1 1 111 GLN CD C -21.011 21.708 1.206 1.00 . A A . 112 GLN CD 1 1
3 5305 1 1 111 GLN CG C -19.827 21.212 0.401 1.00 . A A . 112 GLN CG 1 1
3 5306 1 1 111 GLN H H -17.670 19.173 1.101 1.00 . A A . 112 GLN H 1 1
3 5307 1 1 111 GLN HA H -20.296 19.239 2.121 1.00 . A A . 112 GLN HA 1 1
3 5308 1 1 111 GLN HB2 H -19.154 19.494 -0.651 1.00 . A A . 112 GLN HB2 1 1
3 5309 1 1 111 GLN HB3 H -20.890 19.543 -0.368 1.00 . A A . 112 GLN HB3 1 1
3 5310 1 1 111 GLN HE21 H -20.049 23.396 1.627 1.00 . A A . 112 GLN HE21 1 1
3 5311 1 1 111 GLN HE22 H -21.637 23.251 2.291 1.00 . A A . 112 GLN HE22 1 1
3 5312 1 1 111 GLN HG2 H -18.925 21.384 0.971 1.00 . A A . 112 GLN HG2 1 1
3 5313 1 1 111 GLN HG3 H -19.778 21.770 -0.523 1.00 . A A . 112 GLN HG3 1 1
3 5314 1 1 111 GLN N N -18.343 18.747 1.671 1.00 . A A . 112 GLN N 1 1
3 5315 1 1 111 GLN NE2 N -20.887 22.906 1.765 1.00 . A A . 112 GLN NE2 1 1
3 5316 1 1 111 GLN O O -21.493 17.177 1.167 1.00 . A A . 112 GLN O 1 1
3 5317 1 1 111 GLN OE1 O -22.027 21.022 1.324 1.00 . A A . 112 GLN OE1 1 1
3 5318 1 1 112 MET C C -20.026 14.349 1.458 1.00 . A A . 113 MET C 1 1
3 5319 1 1 112 MET CA C -19.837 15.180 0.192 1.00 . A A . 113 MET CA 1 1
3 5320 1 1 112 MET CB C -18.795 14.521 -0.713 1.00 . A A . 113 MET CB 1 1
3 5321 1 1 112 MET CE C -18.609 10.800 -2.566 1.00 . A A . 113 MET CE 1 1
3 5322 1 1 112 MET CG C -19.167 13.111 -1.142 1.00 . A A . 113 MET CG 1 1
3 5323 1 1 112 MET H H -18.497 16.807 0.397 1.00 . A A . 113 MET H 1 1
3 5324 1 1 112 MET HA H -20.777 15.231 -0.334 1.00 . A A . 113 MET HA 1 1
3 5325 1 1 112 MET HB2 H -18.674 15.124 -1.600 1.00 . A A . 113 MET HB2 1 1
3 5326 1 1 112 MET HB3 H -17.853 14.476 -0.187 1.00 . A A . 113 MET HB3 1 1
3 5327 1 1 112 MET HE1 H -18.041 10.305 -3.341 1.00 . A A . 113 MET HE1 1 1
3 5328 1 1 112 MET HE2 H -18.348 10.382 -1.606 1.00 . A A . 113 MET HE2 1 1
3 5329 1 1 112 MET HE3 H -19.664 10.660 -2.747 1.00 . A A . 113 MET HE3 1 1
3 5330 1 1 112 MET HG2 H -18.977 12.437 -0.321 1.00 . A A . 113 MET HG2 1 1
3 5331 1 1 112 MET HG3 H -20.219 13.090 -1.385 1.00 . A A . 113 MET HG3 1 1
3 5332 1 1 112 MET N N -19.433 16.543 0.521 1.00 . A A . 113 MET N 1 1
3 5333 1 1 112 MET O O -20.707 13.325 1.443 1.00 . A A . 113 MET O 1 1
3 5334 1 1 112 MET SD S -18.230 12.551 -2.577 1.00 . A A . 113 MET SD 1 1
3 5335 1 1 113 GLY C C -18.242 13.390 4.202 1.00 . A A . 114 GLY C 1 1
3 5336 1 1 113 GLY CA C -19.532 14.083 3.809 1.00 . A A . 114 GLY CA 1 1
3 5337 1 1 113 GLY H H -18.888 15.620 2.504 1.00 . A A . 114 GLY H 1 1
3 5338 1 1 113 GLY HA2 H -19.803 14.783 4.586 1.00 . A A . 114 GLY HA2 1 1
3 5339 1 1 113 GLY HA3 H -20.313 13.341 3.720 1.00 . A A . 114 GLY HA3 1 1
3 5340 1 1 113 GLY N N -19.418 14.798 2.552 1.00 . A A . 114 GLY N 1 1
3 5341 1 1 113 GLY O O -18.244 12.486 5.038 1.00 . A A . 114 GLY O 1 1
3 5342 1 1 114 LEU C C -15.135 13.980 5.013 1.00 . A A . 115 LEU C 1 1
3 5343 1 1 114 LEU CA C -15.834 13.226 3.886 1.00 . A A . 115 LEU CA 1 1
3 5344 1 1 114 LEU CB C -14.959 13.235 2.631 1.00 . A A . 115 LEU CB 1 1
3 5345 1 1 114 LEU CD1 C -15.145 13.459 0.143 1.00 . A A . 115 LEU CD1 1 1
3 5346 1 1 114 LEU CD2 C -15.267 11.197 1.203 1.00 . A A . 115 LEU CD2 1 1
3 5347 1 1 114 LEU CG C -15.600 12.674 1.362 1.00 . A A . 115 LEU CG 1 1
3 5348 1 1 114 LEU H H -17.199 14.538 2.940 1.00 . A A . 115 LEU H 1 1
3 5349 1 1 114 LEU HA H -15.993 12.204 4.198 1.00 . A A . 115 LEU HA 1 1
3 5350 1 1 114 LEU HB2 H -14.675 14.257 2.434 1.00 . A A . 115 LEU HB2 1 1
3 5351 1 1 114 LEU HB3 H -14.074 12.651 2.843 1.00 . A A . 115 LEU HB3 1 1
3 5352 1 1 114 LEU HD11 H -15.048 12.792 -0.700 1.00 . A A . 115 LEU HD11 1 1
3 5353 1 1 114 LEU HD12 H -14.192 13.922 0.347 1.00 . A A . 115 LEU HD12 1 1
3 5354 1 1 114 LEU HD13 H -15.874 14.224 -0.086 1.00 . A A . 115 LEU HD13 1 1
3 5355 1 1 114 LEU HD21 H -15.903 10.765 0.445 1.00 . A A . 115 LEU HD21 1 1
3 5356 1 1 114 LEU HD22 H -15.430 10.689 2.142 1.00 . A A . 115 LEU HD22 1 1
3 5357 1 1 114 LEU HD23 H -14.233 11.092 0.910 1.00 . A A . 115 LEU HD23 1 1
3 5358 1 1 114 LEU HG H -16.675 12.768 1.437 1.00 . A A . 115 LEU HG 1 1
3 5359 1 1 114 LEU N N -17.138 13.813 3.597 1.00 . A A . 115 LEU N 1 1
3 5360 1 1 114 LEU O O -14.839 13.412 6.064 1.00 . A A . 115 LEU O 1 1
3 5361 1 1 115 ASP C C -15.215 17.025 6.466 1.00 . A A . 116 ASP C 1 1
3 5362 1 1 115 ASP CA C -14.215 16.097 5.784 1.00 . A A . 116 ASP CA 1 1
3 5363 1 1 115 ASP CB C -13.099 16.918 5.135 1.00 . A A . 116 ASP CB 1 1
3 5364 1 1 115 ASP CG C -12.173 17.548 6.158 1.00 . A A . 116 ASP CG 1 1
3 5365 1 1 115 ASP H H -15.136 15.659 3.929 1.00 . A A . 116 ASP H 1 1
3 5366 1 1 115 ASP HA H -13.783 15.445 6.528 1.00 . A A . 116 ASP HA 1 1
3 5367 1 1 115 ASP HB2 H -12.513 16.274 4.495 1.00 . A A . 116 ASP HB2 1 1
3 5368 1 1 115 ASP HB3 H -13.539 17.705 4.540 1.00 . A A . 116 ASP HB3 1 1
3 5369 1 1 115 ASP N N -14.875 15.264 4.786 1.00 . A A . 116 ASP N 1 1
3 5370 1 1 115 ASP O O -16.320 17.241 5.966 1.00 . A A . 116 ASP O 1 1
3 5371 1 1 115 ASP OD1 O -12.488 18.655 6.640 1.00 . A A . 116 ASP OD1 1 1
3 5372 1 1 115 ASP OD2 O -11.135 16.932 6.474 1.00 . A A . 116 ASP OD2 1 1
3 5373 1 1 116 THR C C -15.676 19.874 7.759 1.00 . A A . 117 THR C 1 1
3 5374 1 1 116 THR CA C -15.684 18.475 8.364 1.00 . A A . 117 THR CA 1 1
3 5375 1 1 116 THR CB C -15.252 18.564 9.840 1.00 . A A . 117 THR CB 1 1
3 5376 1 1 116 THR CG2 C -16.340 18.022 10.755 1.00 . A A . 117 THR CG2 1 1
3 5377 1 1 116 THR H H -13.929 17.362 7.959 1.00 . A A . 117 THR H 1 1
3 5378 1 1 116 THR HA H -16.690 18.083 8.328 1.00 . A A . 117 THR HA 1 1
3 5379 1 1 116 THR HB H -15.078 19.602 10.086 1.00 . A A . 117 THR HB 1 1
3 5380 1 1 116 THR HG1 H -14.221 16.887 9.966 1.00 . A A . 117 THR HG1 1 1
3 5381 1 1 116 THR HG21 H -17.299 18.405 10.440 1.00 . A A . 117 THR HG21 1 1
3 5382 1 1 116 THR HG22 H -16.144 18.333 11.771 1.00 . A A . 117 THR HG22 1 1
3 5383 1 1 116 THR HG23 H -16.348 16.944 10.705 1.00 . A A . 117 THR HG23 1 1
3 5384 1 1 116 THR N N -14.821 17.572 7.612 1.00 . A A . 117 THR N 1 1
3 5385 1 1 116 THR O O -14.931 20.149 6.818 1.00 . A A . 117 THR O 1 1
3 5386 1 1 116 THR OG1 O -14.041 17.827 10.042 1.00 . A A . 117 THR OG1 1 1
3 5387 1 1 117 ARG C C -16.312 23.120 8.940 1.00 . A A . 118 ARG C 1 1
3 5388 1 1 117 ARG CA C -16.597 22.125 7.818 1.00 . A A . 118 ARG CA 1 1
3 5389 1 1 117 ARG CB C -17.982 22.391 7.226 1.00 . A A . 118 ARG CB 1 1
3 5390 1 1 117 ARG CD C -20.474 22.160 7.461 1.00 . A A . 118 ARG CD 1 1
3 5391 1 1 117 ARG CG C -19.117 21.794 8.043 1.00 . A A . 118 ARG CG 1 1
3 5392 1 1 117 ARG CZ C -21.884 20.256 8.119 1.00 . A A . 118 ARG CZ 1 1
3 5393 1 1 117 ARG H H -17.076 20.475 9.053 1.00 . A A . 118 ARG H 1 1
3 5394 1 1 117 ARG HA H -15.855 22.251 7.044 1.00 . A A . 118 ARG HA 1 1
3 5395 1 1 117 ARG HB2 H -18.136 23.458 7.164 1.00 . A A . 118 ARG HB2 1 1
3 5396 1 1 117 ARG HB3 H -18.022 21.970 6.233 1.00 . A A . 118 ARG HB3 1 1
3 5397 1 1 117 ARG HD2 H -20.998 22.782 8.169 1.00 . A A . 118 ARG HD2 1 1
3 5398 1 1 117 ARG HD3 H -20.320 22.707 6.543 1.00 . A A . 118 ARG HD3 1 1
3 5399 1 1 117 ARG HE H -21.386 20.710 6.241 1.00 . A A . 118 ARG HE 1 1
3 5400 1 1 117 ARG HG2 H -19.018 20.718 8.048 1.00 . A A . 118 ARG HG2 1 1
3 5401 1 1 117 ARG HG3 H -19.056 22.168 9.054 1.00 . A A . 118 ARG HG3 1 1
3 5402 1 1 117 ARG HH11 H -21.222 21.394 9.652 1.00 . A A . 118 ARG HH11 1 1
3 5403 1 1 117 ARG HH12 H -22.218 20.048 10.101 1.00 . A A . 118 ARG HH12 1 1
3 5404 1 1 117 ARG HH21 H -22.698 18.936 6.821 1.00 . A A . 118 ARG HH21 1 1
3 5405 1 1 117 ARG HH22 H -23.055 18.651 8.492 1.00 . A A . 118 ARG HH22 1 1
3 5406 1 1 117 ARG N N -16.508 20.754 8.305 1.00 . A A . 118 ARG N 1 1
3 5407 1 1 117 ARG NE N -21.285 20.978 7.178 1.00 . A A . 118 ARG NE 1 1
3 5408 1 1 117 ARG NH1 N -21.764 20.593 9.395 1.00 . A A . 118 ARG NH1 1 1
3 5409 1 1 117 ARG NH2 N -22.605 19.194 7.783 1.00 . A A . 118 ARG NH2 1 1
3 5410 1 1 117 ARG O O -16.448 22.814 10.124 1.00 . A A . 118 ARG O 1 1
3 5411 1 1 118 PRO C C -16.839 25.932 10.225 1.00 . A A . 119 PRO C 1 1
3 5412 1 1 118 PRO CA C -15.595 25.406 9.517 1.00 . A A . 119 PRO CA 1 1
3 5413 1 1 118 PRO CB C -14.974 26.499 8.643 1.00 . A A . 119 PRO CB 1 1
3 5414 1 1 118 PRO CD C -15.723 24.776 7.164 1.00 . A A . 119 PRO CD 1 1
3 5415 1 1 118 PRO CG C -15.539 26.264 7.285 1.00 . A A . 119 PRO CG 1 1
3 5416 1 1 118 PRO HA H -14.875 25.078 10.253 1.00 . A A . 119 PRO HA 1 1
3 5417 1 1 118 PRO HB2 H -15.253 27.471 9.026 1.00 . A A . 119 PRO HB2 1 1
3 5418 1 1 118 PRO HB3 H -13.899 26.400 8.646 1.00 . A A . 119 PRO HB3 1 1
3 5419 1 1 118 PRO HD2 H -16.598 24.551 6.572 1.00 . A A . 119 PRO HD2 1 1
3 5420 1 1 118 PRO HD3 H -14.844 24.321 6.732 1.00 . A A . 119 PRO HD3 1 1
3 5421 1 1 118 PRO HG2 H -16.489 26.769 7.191 1.00 . A A . 119 PRO HG2 1 1
3 5422 1 1 118 PRO HG3 H -14.848 26.618 6.534 1.00 . A A . 119 PRO HG3 1 1
3 5423 1 1 118 PRO N N -15.907 24.341 8.559 1.00 . A A . 119 PRO N 1 1
3 5424 1 1 118 PRO O O -16.941 25.867 11.451 1.00 . A A . 119 PRO O 1 1
4 5425 1 1 1 GLY C C 0.778 1.690 0.349 1.00 . A A . 2 GLY C 1 1
4 5426 1 1 1 GLY CA C -0.330 2.025 1.327 1.00 . A A . 2 GLY CA 1 1
4 5427 1 1 1 GLY H1 H -0.339 2.426 3.405 1.00 . A A . 2 GLY H1 1 1
4 5428 1 1 1 GLY HA2 H -0.901 1.130 1.529 1.00 . A A . 2 GLY HA2 1 1
4 5429 1 1 1 GLY HA3 H -0.982 2.760 0.877 1.00 . A A . 2 GLY HA3 1 1
4 5430 1 1 1 GLY N N 0.175 2.552 2.580 1.00 . A A . 2 GLY N 1 1
4 5431 1 1 1 GLY O O 1.942 2.009 0.588 1.00 . A A . 2 GLY O 1 1
4 5432 1 1 2 ASN C C 0.804 0.815 -3.172 1.00 . A A . 3 ASN C 1 1
4 5433 1 1 2 ASN CA C 1.392 0.665 -1.772 1.00 . A A . 3 ASN CA 1 1
4 5434 1 1 2 ASN CB C 1.853 -0.777 -1.553 1.00 . A A . 3 ASN CB 1 1
4 5435 1 1 2 ASN CG C 3.293 -0.995 -1.975 1.00 . A A . 3 ASN CG 1 1
4 5436 1 1 2 ASN H H -0.527 0.818 -0.890 1.00 . A A . 3 ASN H 1 1
4 5437 1 1 2 ASN HA H 2.242 1.323 -1.678 1.00 . A A . 3 ASN HA 1 1
4 5438 1 1 2 ASN HB2 H 1.765 -1.021 -0.504 1.00 . A A . 3 ASN HB2 1 1
4 5439 1 1 2 ASN HB3 H 1.223 -1.442 -2.126 1.00 . A A . 3 ASN HB3 1 1
4 5440 1 1 2 ASN HD21 H 3.078 -2.963 -1.783 1.00 . A A . 3 ASN HD21 1 1
4 5441 1 1 2 ASN HD22 H 4.640 -2.423 -2.289 1.00 . A A . 3 ASN HD22 1 1
4 5442 1 1 2 ASN N N 0.417 1.045 -0.755 1.00 . A A . 3 ASN N 1 1
4 5443 1 1 2 ASN ND2 N 3.712 -2.253 -2.021 1.00 . A A . 3 ASN ND2 1 1
4 5444 1 1 2 ASN O O -0.195 0.180 -3.509 1.00 . A A . 3 ASN O 1 1
4 5445 1 1 2 ASN OD1 O 4.018 -0.041 -2.257 1.00 . A A . 3 ASN OD1 1 1
4 5446 1 1 3 GLY C C 1.859 2.809 -6.126 1.00 . A A . 4 GLY C 1 1
4 5447 1 1 3 GLY CA C 0.957 1.879 -5.338 1.00 . A A . 4 GLY CA 1 1
4 5448 1 1 3 GLY H H 2.222 2.140 -3.661 1.00 . A A . 4 GLY H 1 1
4 5449 1 1 3 GLY HA2 H 0.904 0.929 -5.847 1.00 . A A . 4 GLY HA2 1 1
4 5450 1 1 3 GLY HA3 H -0.034 2.309 -5.295 1.00 . A A . 4 GLY HA3 1 1
4 5451 1 1 3 GLY N N 1.431 1.661 -3.984 1.00 . A A . 4 GLY N 1 1
4 5452 1 1 3 GLY O O 2.080 3.952 -5.728 1.00 . A A . 4 GLY O 1 1
4 5453 1 1 4 GLN C C 3.242 2.608 -9.528 1.00 . A A . 5 GLN C 1 1
4 5454 1 1 4 GLN CA C 3.267 3.111 -8.088 1.00 . A A . 5 GLN CA 1 1
4 5455 1 1 4 GLN CB C 4.695 3.069 -7.544 1.00 . A A . 5 GLN CB 1 1
4 5456 1 1 4 GLN CD C 6.468 4.196 -6.141 1.00 . A A . 5 GLN CD 1 1
4 5457 1 1 4 GLN CG C 5.033 4.234 -6.628 1.00 . A A . 5 GLN CG 1 1
4 5458 1 1 4 GLN H H 2.167 1.397 -7.507 1.00 . A A . 5 GLN H 1 1
4 5459 1 1 4 GLN HA H 2.914 4.130 -8.069 1.00 . A A . 5 GLN HA 1 1
4 5460 1 1 4 GLN HB2 H 4.831 2.152 -6.991 1.00 . A A . 5 GLN HB2 1 1
4 5461 1 1 4 GLN HB3 H 5.385 3.082 -8.376 1.00 . A A . 5 GLN HB3 1 1
4 5462 1 1 4 GLN HE21 H 7.051 5.289 -7.695 1.00 . A A . 5 GLN HE21 1 1
4 5463 1 1 4 GLN HE22 H 8.298 4.828 -6.593 1.00 . A A . 5 GLN HE22 1 1
4 5464 1 1 4 GLN HG2 H 4.877 5.156 -7.167 1.00 . A A . 5 GLN HG2 1 1
4 5465 1 1 4 GLN HG3 H 4.376 4.203 -5.771 1.00 . A A . 5 GLN HG3 1 1
4 5466 1 1 4 GLN N N 2.381 2.316 -7.244 1.00 . A A . 5 GLN N 1 1
4 5467 1 1 4 GLN NE2 N 7.363 4.834 -6.885 1.00 . A A . 5 GLN NE2 1 1
4 5468 1 1 4 GLN O O 3.230 1.403 -9.775 1.00 . A A . 5 GLN O 1 1
4 5469 1 1 4 GLN OE1 O 6.768 3.601 -5.106 1.00 . A A . 5 GLN OE1 1 1
4 5470 1 1 5 GLY C C 2.256 4.030 -12.685 1.00 . A A . 6 GLY C 1 1
4 5471 1 1 5 GLY CA C 3.211 3.174 -11.878 1.00 . A A . 6 GLY CA 1 1
4 5472 1 1 5 GLY H H 3.244 4.488 -10.218 1.00 . A A . 6 GLY H 1 1
4 5473 1 1 5 GLY HA2 H 4.205 3.282 -12.284 1.00 . A A . 6 GLY HA2 1 1
4 5474 1 1 5 GLY HA3 H 2.907 2.140 -11.962 1.00 . A A . 6 GLY HA3 1 1
4 5475 1 1 5 GLY N N 3.234 3.542 -10.474 1.00 . A A . 6 GLY N 1 1
4 5476 1 1 5 GLY O O 2.326 5.259 -12.644 1.00 . A A . 6 GLY O 1 1
4 5477 1 1 6 ARG C C -0.582 4.884 -13.380 1.00 . A A . 7 ARG C 1 1
4 5478 1 1 6 ARG CA C 0.391 4.093 -14.248 1.00 . A A . 7 ARG CA 1 1
4 5479 1 1 6 ARG CB C -0.380 3.109 -15.129 1.00 . A A . 7 ARG CB 1 1
4 5480 1 1 6 ARG CD C -0.984 2.725 -17.539 1.00 . A A . 7 ARG CD 1 1
4 5481 1 1 6 ARG CG C -0.933 3.732 -16.400 1.00 . A A . 7 ARG CG 1 1
4 5482 1 1 6 ARG CZ C -2.600 2.021 -19.252 1.00 . A A . 7 ARG CZ 1 1
4 5483 1 1 6 ARG H H 1.355 2.402 -13.416 1.00 . A A . 7 ARG H 1 1
4 5484 1 1 6 ARG HA H 0.932 4.780 -14.881 1.00 . A A . 7 ARG HA 1 1
4 5485 1 1 6 ARG HB2 H 0.280 2.300 -15.409 1.00 . A A . 7 ARG HB2 1 1
4 5486 1 1 6 ARG HB3 H -1.206 2.707 -14.562 1.00 . A A . 7 ARG HB3 1 1
4 5487 1 1 6 ARG HD2 H -0.332 3.064 -18.330 1.00 . A A . 7 ARG HD2 1 1
4 5488 1 1 6 ARG HD3 H -0.639 1.770 -17.172 1.00 . A A . 7 ARG HD3 1 1
4 5489 1 1 6 ARG HE H -3.079 2.891 -17.523 1.00 . A A . 7 ARG HE 1 1
4 5490 1 1 6 ARG HG2 H -1.933 4.091 -16.208 1.00 . A A . 7 ARG HG2 1 1
4 5491 1 1 6 ARG HG3 H -0.301 4.558 -16.689 1.00 . A A . 7 ARG HG3 1 1
4 5492 1 1 6 ARG HH11 H -0.665 1.655 -19.706 1.00 . A A . 7 ARG HH11 1 1
4 5493 1 1 6 ARG HH12 H -1.814 1.164 -20.906 1.00 . A A . 7 ARG HH12 1 1
4 5494 1 1 6 ARG HH21 H -4.601 2.247 -19.095 1.00 . A A . 7 ARG HH21 1 1
4 5495 1 1 6 ARG HH22 H -4.053 1.502 -20.557 1.00 . A A . 7 ARG HH22 1 1
4 5496 1 1 6 ARG N N 1.361 3.382 -13.425 1.00 . A A . 7 ARG N 1 1
4 5497 1 1 6 ARG NE N -2.334 2.570 -18.072 1.00 . A A . 7 ARG NE 1 1
4 5498 1 1 6 ARG NH1 N -1.612 1.578 -20.018 1.00 . A A . 7 ARG NH1 1 1
4 5499 1 1 6 ARG NH2 N -3.854 1.914 -19.669 1.00 . A A . 7 ARG NH2 1 1
4 5500 1 1 6 ARG O O -0.801 6.076 -13.603 1.00 . A A . 7 ARG O 1 1
4 5501 1 1 7 ASP C C -1.489 6.080 -10.823 1.00 . A A . 8 ASP C 1 1
4 5502 1 1 7 ASP CA C -2.112 4.857 -11.487 1.00 . A A . 8 ASP CA 1 1
4 5503 1 1 7 ASP CB C -2.583 3.867 -10.421 1.00 . A A . 8 ASP CB 1 1
4 5504 1 1 7 ASP CG C -3.802 4.363 -9.668 1.00 . A A . 8 ASP CG 1 1
4 5505 1 1 7 ASP H H -0.948 3.268 -12.263 1.00 . A A . 8 ASP H 1 1
4 5506 1 1 7 ASP HA H -2.963 5.174 -12.072 1.00 . A A . 8 ASP HA 1 1
4 5507 1 1 7 ASP HB2 H -2.834 2.929 -10.895 1.00 . A A . 8 ASP HB2 1 1
4 5508 1 1 7 ASP HB3 H -1.785 3.704 -9.712 1.00 . A A . 8 ASP HB3 1 1
4 5509 1 1 7 ASP N N -1.163 4.215 -12.390 1.00 . A A . 8 ASP N 1 1
4 5510 1 1 7 ASP O O -2.165 7.081 -10.584 1.00 . A A . 8 ASP O 1 1
4 5511 1 1 7 ASP OD1 O -4.570 5.164 -10.242 1.00 . A A . 8 ASP OD1 1 1
4 5512 1 1 7 ASP OD2 O -3.988 3.951 -8.504 1.00 . A A . 8 ASP OD2 1 1
4 5513 1 1 8 TRP C C 0.607 8.296 -10.820 1.00 . A A . 9 TRP C 1 1
4 5514 1 1 8 TRP CA C 0.517 7.093 -9.889 1.00 . A A . 9 TRP CA 1 1
4 5515 1 1 8 TRP CB C 1.920 6.646 -9.476 1.00 . A A . 9 TRP CB 1 1
4 5516 1 1 8 TRP CD1 C 3.835 8.145 -8.668 1.00 . A A . 9 TRP CD1 1 1
4 5517 1 1 8 TRP CD2 C 2.058 8.105 -7.305 1.00 . A A . 9 TRP CD2 1 1
4 5518 1 1 8 TRP CE2 C 3.031 8.959 -6.749 1.00 . A A . 9 TRP CE2 1 1
4 5519 1 1 8 TRP CE3 C 0.852 7.925 -6.622 1.00 . A A . 9 TRP CE3 1 1
4 5520 1 1 8 TRP CG C 2.592 7.596 -8.531 1.00 . A A . 9 TRP CG 1 1
4 5521 1 1 8 TRP CH2 C 1.644 9.435 -4.898 1.00 . A A . 9 TRP CH2 1 1
4 5522 1 1 8 TRP CZ2 C 2.834 9.629 -5.545 1.00 . A A . 9 TRP CZ2 1 1
4 5523 1 1 8 TRP CZ3 C 0.658 8.590 -5.427 1.00 . A A . 9 TRP CZ3 1 1
4 5524 1 1 8 TRP H H 0.288 5.169 -10.743 1.00 . A A . 9 TRP H 1 1
4 5525 1 1 8 TRP HA H -0.036 7.377 -9.005 1.00 . A A . 9 TRP HA 1 1
4 5526 1 1 8 TRP HB2 H 1.857 5.683 -8.992 1.00 . A A . 9 TRP HB2 1 1
4 5527 1 1 8 TRP HB3 H 2.536 6.561 -10.360 1.00 . A A . 9 TRP HB3 1 1
4 5528 1 1 8 TRP HD1 H 4.498 7.952 -9.497 1.00 . A A . 9 TRP HD1 1 1
4 5529 1 1 8 TRP HE1 H 4.934 9.475 -7.468 1.00 . A A . 9 TRP HE1 1 1
4 5530 1 1 8 TRP HE3 H 0.080 7.280 -7.013 1.00 . A A . 9 TRP HE3 1 1
4 5531 1 1 8 TRP HH2 H 1.449 9.933 -3.961 1.00 . A A . 9 TRP HH2 1 1
4 5532 1 1 8 TRP HZ2 H 3.584 10.283 -5.125 1.00 . A A . 9 TRP HZ2 1 1
4 5533 1 1 8 TRP HZ3 H -0.268 8.463 -4.885 1.00 . A A . 9 TRP HZ3 1 1
4 5534 1 1 8 TRP N N -0.197 5.992 -10.527 1.00 . A A . 9 TRP N 1 1
4 5535 1 1 8 TRP NE1 N 4.106 8.966 -7.599 1.00 . A A . 9 TRP NE1 1 1
4 5536 1 1 8 TRP O O 0.141 9.387 -10.489 1.00 . A A . 9 TRP O 1 1
4 5537 1 1 9 LYS C C 0.012 9.813 -13.273 1.00 . A A . 10 LYS C 1 1
4 5538 1 1 9 LYS CA C 1.357 9.161 -12.969 1.00 . A A . 10 LYS CA 1 1
4 5539 1 1 9 LYS CB C 1.975 8.614 -14.258 1.00 . A A . 10 LYS CB 1 1
4 5540 1 1 9 LYS CD C 4.182 8.073 -15.328 1.00 . A A . 10 LYS CD 1 1
4 5541 1 1 9 LYS CE C 3.944 8.286 -16.816 1.00 . A A . 10 LYS CE 1 1
4 5542 1 1 9 LYS CG C 3.403 9.074 -14.491 1.00 . A A . 10 LYS CG 1 1
4 5543 1 1 9 LYS H H 1.559 7.201 -12.195 1.00 . A A . 10 LYS H 1 1
4 5544 1 1 9 LYS HA H 2.018 9.905 -12.551 1.00 . A A . 10 LYS HA 1 1
4 5545 1 1 9 LYS HB2 H 1.968 7.534 -14.217 1.00 . A A . 10 LYS HB2 1 1
4 5546 1 1 9 LYS HB3 H 1.374 8.937 -15.096 1.00 . A A . 10 LYS HB3 1 1
4 5547 1 1 9 LYS HD2 H 5.236 8.188 -15.125 1.00 . A A . 10 LYS HD2 1 1
4 5548 1 1 9 LYS HD3 H 3.868 7.074 -15.062 1.00 . A A . 10 LYS HD3 1 1
4 5549 1 1 9 LYS HE2 H 3.677 7.342 -17.264 1.00 . A A . 10 LYS HE2 1 1
4 5550 1 1 9 LYS HE3 H 3.131 8.987 -16.940 1.00 . A A . 10 LYS HE3 1 1
4 5551 1 1 9 LYS HG2 H 3.387 10.023 -15.007 1.00 . A A . 10 LYS HG2 1 1
4 5552 1 1 9 LYS HG3 H 3.895 9.190 -13.535 1.00 . A A . 10 LYS HG3 1 1
4 5553 1 1 9 LYS HZ1 H 4.909 9.671 -18.047 1.00 . A A . 10 LYS HZ1 1 1
4 5554 1 1 9 LYS HZ2 H 5.544 8.107 -18.146 1.00 . A A . 10 LYS HZ2 1 1
4 5555 1 1 9 LYS HZ3 H 5.880 9.072 -16.798 1.00 . A A . 10 LYS HZ3 1 1
4 5556 1 1 9 LYS N N 1.208 8.093 -11.988 1.00 . A A . 10 LYS N 1 1
4 5557 1 1 9 LYS NZ N 5.155 8.822 -17.499 1.00 . A A . 10 LYS NZ 1 1
4 5558 1 1 9 LYS O O -0.060 11.010 -13.548 1.00 . A A . 10 LYS O 1 1
4 5559 1 1 10 MET C C -2.850 10.468 -12.386 1.00 . A A . 11 MET C 1 1
4 5560 1 1 10 MET CA C -2.394 9.518 -13.490 1.00 . A A . 11 MET CA 1 1
4 5561 1 1 10 MET CB C -3.380 8.355 -13.616 1.00 . A A . 11 MET CB 1 1
4 5562 1 1 10 MET CE C -5.194 5.857 -14.210 1.00 . A A . 11 MET CE 1 1
4 5563 1 1 10 MET CG C -3.993 8.225 -15.001 1.00 . A A . 11 MET CG 1 1
4 5564 1 1 10 MET H H -0.930 8.070 -12.996 1.00 . A A . 11 MET H 1 1
4 5565 1 1 10 MET HA H -2.366 10.058 -14.424 1.00 . A A . 11 MET HA 1 1
4 5566 1 1 10 MET HB2 H -2.864 7.434 -13.386 1.00 . A A . 11 MET HB2 1 1
4 5567 1 1 10 MET HB3 H -4.180 8.497 -12.904 1.00 . A A . 11 MET HB3 1 1
4 5568 1 1 10 MET HE1 H -5.654 5.800 -13.234 1.00 . A A . 11 MET HE1 1 1
4 5569 1 1 10 MET HE2 H -5.556 5.048 -14.827 1.00 . A A . 11 MET HE2 1 1
4 5570 1 1 10 MET HE3 H -4.121 5.780 -14.106 1.00 . A A . 11 MET HE3 1 1
4 5571 1 1 10 MET HG2 H -4.105 9.213 -15.424 1.00 . A A . 11 MET HG2 1 1
4 5572 1 1 10 MET HG3 H -3.327 7.644 -15.621 1.00 . A A . 11 MET HG3 1 1
4 5573 1 1 10 MET N N -1.051 9.016 -13.221 1.00 . A A . 11 MET N 1 1
4 5574 1 1 10 MET O O -3.431 11.518 -12.659 1.00 . A A . 11 MET O 1 1
4 5575 1 1 10 MET SD S -5.607 7.423 -14.974 1.00 . A A . 11 MET SD 1 1
4 5576 1 1 11 ALA C C -2.298 12.284 -10.059 1.00 . A A . 12 ALA C 1 1
4 5577 1 1 11 ALA CA C -2.962 10.913 -9.997 1.00 . A A . 12 ALA CA 1 1
4 5578 1 1 11 ALA CB C -2.601 10.208 -8.698 1.00 . A A . 12 ALA CB 1 1
4 5579 1 1 11 ALA H H -2.115 9.245 -10.986 1.00 . A A . 12 ALA H 1 1
4 5580 1 1 11 ALA HA H -4.035 11.042 -10.021 1.00 . A A . 12 ALA HA 1 1
4 5581 1 1 11 ALA HB1 H -2.564 9.141 -8.866 1.00 . A A . 12 ALA HB1 1 1
4 5582 1 1 11 ALA HB2 H -1.636 10.552 -8.358 1.00 . A A . 12 ALA HB2 1 1
4 5583 1 1 11 ALA HB3 H -3.347 10.428 -7.949 1.00 . A A . 12 ALA HB3 1 1
4 5584 1 1 11 ALA N N -2.581 10.093 -11.140 1.00 . A A . 12 ALA N 1 1
4 5585 1 1 11 ALA O O -2.931 13.303 -9.782 1.00 . A A . 12 ALA O 1 1
4 5586 1 1 12 ILE C C -0.647 14.316 -11.783 1.00 . A A . 13 ILE C 1 1
4 5587 1 1 12 ILE CA C -0.272 13.548 -10.521 1.00 . A A . 13 ILE CA 1 1
4 5588 1 1 12 ILE CB C 1.247 13.294 -10.519 1.00 . A A . 13 ILE CB 1 1
4 5589 1 1 12 ILE CD1 C 1.495 13.486 -7.993 1.00 . A A . 13 ILE CD1 1 1
4 5590 1 1 12 ILE CG1 C 1.671 12.614 -9.216 1.00 . A A . 13 ILE CG1 1 1
4 5591 1 1 12 ILE CG2 C 2.003 14.600 -10.711 1.00 . A A . 13 ILE CG2 1 1
4 5592 1 1 12 ILE H H -0.571 11.456 -10.630 1.00 . A A . 13 ILE H 1 1
4 5593 1 1 12 ILE HA H -0.517 14.152 -9.659 1.00 . A A . 13 ILE HA 1 1
4 5594 1 1 12 ILE HB H 1.482 12.645 -11.349 1.00 . A A . 13 ILE HB 1 1
4 5595 1 1 12 ILE HD11 H 2.119 14.363 -8.083 1.00 . A A . 13 ILE HD11 1 1
4 5596 1 1 12 ILE HD12 H 0.461 13.787 -7.911 1.00 . A A . 13 ILE HD12 1 1
4 5597 1 1 12 ILE HD13 H 1.780 12.932 -7.111 1.00 . A A . 13 ILE HD13 1 1
4 5598 1 1 12 ILE HG12 H 1.082 11.722 -9.074 1.00 . A A . 13 ILE HG12 1 1
4 5599 1 1 12 ILE HG13 H 2.715 12.343 -9.283 1.00 . A A . 13 ILE HG13 1 1
4 5600 1 1 12 ILE HG21 H 2.995 14.507 -10.294 1.00 . A A . 13 ILE HG21 1 1
4 5601 1 1 12 ILE HG22 H 2.075 14.823 -11.765 1.00 . A A . 13 ILE HG22 1 1
4 5602 1 1 12 ILE HG23 H 1.476 15.399 -10.211 1.00 . A A . 13 ILE HG23 1 1
4 5603 1 1 12 ILE N N -1.021 12.301 -10.422 1.00 . A A . 13 ILE N 1 1
4 5604 1 1 12 ILE O O -0.912 15.518 -11.737 1.00 . A A . 13 ILE O 1 1
4 5605 1 1 13 LYS C C -2.401 14.859 -14.132 1.00 . A A . 14 LYS C 1 1
4 5606 1 1 13 LYS CA C -1.012 14.228 -14.189 1.00 . A A . 14 LYS CA 1 1
4 5607 1 1 13 LYS CB C -0.959 13.186 -15.309 1.00 . A A . 14 LYS CB 1 1
4 5608 1 1 13 LYS CD C -1.106 12.701 -17.769 1.00 . A A . 14 LYS CD 1 1
4 5609 1 1 13 LYS CE C -0.076 13.059 -18.830 1.00 . A A . 14 LYS CE 1 1
4 5610 1 1 13 LYS CG C -1.191 13.770 -16.692 1.00 . A A . 14 LYS CG 1 1
4 5611 1 1 13 LYS H H -0.446 12.660 -12.884 1.00 . A A . 14 LYS H 1 1
4 5612 1 1 13 LYS HA H -0.287 15.000 -14.392 1.00 . A A . 14 LYS HA 1 1
4 5613 1 1 13 LYS HB2 H 0.012 12.713 -15.298 1.00 . A A . 14 LYS HB2 1 1
4 5614 1 1 13 LYS HB3 H -1.717 12.438 -15.125 1.00 . A A . 14 LYS HB3 1 1
4 5615 1 1 13 LYS HD2 H -0.825 11.764 -17.313 1.00 . A A . 14 LYS HD2 1 1
4 5616 1 1 13 LYS HD3 H -2.074 12.598 -18.239 1.00 . A A . 14 LYS HD3 1 1
4 5617 1 1 13 LYS HE2 H -0.176 12.372 -19.656 1.00 . A A . 14 LYS HE2 1 1
4 5618 1 1 13 LYS HE3 H -0.267 14.065 -19.173 1.00 . A A . 14 LYS HE3 1 1
4 5619 1 1 13 LYS HG2 H -2.172 14.220 -16.724 1.00 . A A . 14 LYS HG2 1 1
4 5620 1 1 13 LYS HG3 H -0.440 14.523 -16.886 1.00 . A A . 14 LYS HG3 1 1
4 5621 1 1 13 LYS HZ1 H 1.825 12.199 -18.756 1.00 . A A . 14 LYS HZ1 1 1
4 5622 1 1 13 LYS HZ2 H 1.297 12.820 -17.274 1.00 . A A . 14 LYS HZ2 1 1
4 5623 1 1 13 LYS HZ3 H 1.819 13.869 -18.494 1.00 . A A . 14 LYS HZ3 1 1
4 5624 1 1 13 LYS N N -0.667 13.614 -12.911 1.00 . A A . 14 LYS N 1 1
4 5625 1 1 13 LYS NZ N 1.314 12.982 -18.302 1.00 . A A . 14 LYS NZ 1 1
4 5626 1 1 13 LYS O O -2.715 15.762 -14.907 1.00 . A A . 14 LYS O 1 1
4 5627 1 1 14 ARG C C -4.639 15.936 -11.939 1.00 . A A . 15 ARG C 1 1
4 5628 1 1 14 ARG CA C -4.581 14.894 -13.052 1.00 . A A . 15 ARG CA 1 1
4 5629 1 1 14 ARG CB C -5.554 13.752 -12.748 1.00 . A A . 15 ARG CB 1 1
4 5630 1 1 14 ARG CD C -7.447 13.438 -14.371 1.00 . A A . 15 ARG CD 1 1
4 5631 1 1 14 ARG CG C -6.036 13.018 -13.988 1.00 . A A . 15 ARG CG 1 1
4 5632 1 1 14 ARG CZ C -7.090 14.935 -16.288 1.00 . A A . 15 ARG CZ 1 1
4 5633 1 1 14 ARG H H -2.919 13.656 -12.621 1.00 . A A . 15 ARG H 1 1
4 5634 1 1 14 ARG HA H -4.868 15.361 -13.982 1.00 . A A . 15 ARG HA 1 1
4 5635 1 1 14 ARG HB2 H -5.063 13.039 -12.102 1.00 . A A . 15 ARG HB2 1 1
4 5636 1 1 14 ARG HB3 H -6.414 14.156 -12.237 1.00 . A A . 15 ARG HB3 1 1
4 5637 1 1 14 ARG HD2 H -7.859 12.699 -15.041 1.00 . A A . 15 ARG HD2 1 1
4 5638 1 1 14 ARG HD3 H -8.049 13.487 -13.475 1.00 . A A . 15 ARG HD3 1 1
4 5639 1 1 14 ARG HE H -7.784 15.508 -14.508 1.00 . A A . 15 ARG HE 1 1
4 5640 1 1 14 ARG HG2 H -5.371 13.240 -14.809 1.00 . A A . 15 ARG HG2 1 1
4 5641 1 1 14 ARG HG3 H -6.027 11.956 -13.792 1.00 . A A . 15 ARG HG3 1 1
4 5642 1 1 14 ARG HH11 H -6.622 12.998 -16.623 1.00 . A A . 15 ARG HH11 1 1
4 5643 1 1 14 ARG HH12 H -6.377 14.064 -17.967 1.00 . A A . 15 ARG HH12 1 1
4 5644 1 1 14 ARG HH21 H -7.463 16.921 -16.270 1.00 . A A . 15 ARG HH21 1 1
4 5645 1 1 14 ARG HH22 H -6.854 16.295 -17.764 1.00 . A A . 15 ARG HH22 1 1
4 5646 1 1 14 ARG N N -3.227 14.376 -13.209 1.00 . A A . 15 ARG N 1 1
4 5647 1 1 14 ARG NE N -7.470 14.741 -15.030 1.00 . A A . 15 ARG NE 1 1
4 5648 1 1 14 ARG NH1 N -6.661 13.915 -17.018 1.00 . A A . 15 ARG NH1 1 1
4 5649 1 1 14 ARG NH2 N -7.140 16.150 -16.817 1.00 . A A . 15 ARG NH2 1 1
4 5650 1 1 14 ARG O O -5.088 17.062 -12.152 1.00 . A A . 15 ARG O 1 1
4 5651 1 1 15 CYS C C -3.431 17.738 -9.921 1.00 . A A . 16 CYS C 1 1
4 5652 1 1 15 CYS CA C -4.184 16.452 -9.603 1.00 . A A . 16 CYS CA 1 1
4 5653 1 1 15 CYS CB C -3.556 15.765 -8.390 1.00 . A A . 16 CYS CB 1 1
4 5654 1 1 15 CYS H H -3.838 14.640 -10.643 1.00 . A A . 16 CYS H 1 1
4 5655 1 1 15 CYS HA H -5.211 16.696 -9.377 1.00 . A A . 16 CYS HA 1 1
4 5656 1 1 15 CYS HB2 H -4.133 14.884 -8.146 1.00 . A A . 16 CYS HB2 1 1
4 5657 1 1 15 CYS HB3 H -2.547 15.470 -8.635 1.00 . A A . 16 CYS HB3 1 1
4 5658 1 1 15 CYS HG H -3.344 18.059 -7.298 1.00 . A A . 16 CYS HG 1 1
4 5659 1 1 15 CYS N N -4.184 15.551 -10.751 1.00 . A A . 16 CYS N 1 1
4 5660 1 1 15 CYS O O -3.861 18.830 -9.548 1.00 . A A . 16 CYS O 1 1
4 5661 1 1 15 CYS SG S -3.486 16.800 -6.910 1.00 . A A . 16 CYS SG 1 1
4 5662 1 1 16 SER C C -2.189 19.610 -12.025 1.00 . A A . 17 SER C 1 1
4 5663 1 1 16 SER CA C -1.486 18.754 -10.975 1.00 . A A . 17 SER CA 1 1
4 5664 1 1 16 SER CB C -0.125 18.295 -11.503 1.00 . A A . 17 SER CB 1 1
4 5665 1 1 16 SER H H -2.012 16.706 -10.881 1.00 . A A . 17 SER H 1 1
4 5666 1 1 16 SER HA H -1.335 19.348 -10.086 1.00 . A A . 17 SER HA 1 1
4 5667 1 1 16 SER HB2 H -0.272 17.641 -12.348 1.00 . A A . 17 SER HB2 1 1
4 5668 1 1 16 SER HB3 H 0.449 19.157 -11.810 1.00 . A A . 17 SER HB3 1 1
4 5669 1 1 16 SER HG H 0.050 16.899 -10.140 1.00 . A A . 17 SER HG 1 1
4 5670 1 1 16 SER N N -2.303 17.603 -10.612 1.00 . A A . 17 SER N 1 1
4 5671 1 1 16 SER O O -1.763 20.725 -12.320 1.00 . A A . 17 SER O 1 1
4 5672 1 1 16 SER OG O 0.599 17.596 -10.505 1.00 . A A . 17 SER OG 1 1
4 5673 1 1 17 ASN C C -5.083 20.691 -12.965 1.00 . A A . 18 ASN C 1 1
4 5674 1 1 17 ASN CA C -4.032 19.789 -13.605 1.00 . A A . 18 ASN CA 1 1
4 5675 1 1 17 ASN CB C -4.705 18.798 -14.555 1.00 . A A . 18 ASN CB 1 1
4 5676 1 1 17 ASN CG C -4.316 19.028 -16.002 1.00 . A A . 18 ASN CG 1 1
4 5677 1 1 17 ASN H H -3.560 18.183 -12.310 1.00 . A A . 18 ASN H 1 1
4 5678 1 1 17 ASN HA H -3.343 20.402 -14.166 1.00 . A A . 18 ASN HA 1 1
4 5679 1 1 17 ASN HB2 H -4.417 17.793 -14.280 1.00 . A A . 18 ASN HB2 1 1
4 5680 1 1 17 ASN HB3 H -5.777 18.897 -14.470 1.00 . A A . 18 ASN HB3 1 1
4 5681 1 1 17 ASN HD21 H -4.235 17.066 -16.317 1.00 . A A . 18 ASN HD21 1 1
4 5682 1 1 17 ASN HD22 H -3.865 18.061 -17.681 1.00 . A A . 18 ASN HD22 1 1
4 5683 1 1 17 ASN N N -3.269 19.076 -12.587 1.00 . A A . 18 ASN N 1 1
4 5684 1 1 17 ASN ND2 N -4.119 17.942 -16.742 1.00 . A A . 18 ASN ND2 1 1
4 5685 1 1 17 ASN O O -5.908 21.290 -13.656 1.00 . A A . 18 ASN O 1 1
4 5686 1 1 17 ASN OD1 O -4.192 20.168 -16.450 1.00 . A A . 18 ASN OD1 1 1
4 5687 1 1 18 VAL C C -5.506 23.058 -10.816 1.00 . A A . 19 VAL C 1 1
4 5688 1 1 18 VAL CA C -5.994 21.616 -10.905 1.00 . A A . 19 VAL CA 1 1
4 5689 1 1 18 VAL CB C -6.227 21.076 -9.482 1.00 . A A . 19 VAL CB 1 1
4 5690 1 1 18 VAL CG1 C -4.999 21.306 -8.615 1.00 . A A . 19 VAL CG1 1 1
4 5691 1 1 18 VAL CG2 C -7.456 21.725 -8.862 1.00 . A A . 19 VAL CG2 1 1
4 5692 1 1 18 VAL H H -4.365 20.286 -11.143 1.00 . A A . 19 VAL H 1 1
4 5693 1 1 18 VAL HA H -6.935 21.595 -11.435 1.00 . A A . 19 VAL HA 1 1
4 5694 1 1 18 VAL HB H -6.402 20.012 -9.546 1.00 . A A . 19 VAL HB 1 1
4 5695 1 1 18 VAL HG11 H -4.137 21.460 -9.247 1.00 . A A . 19 VAL HG11 1 1
4 5696 1 1 18 VAL HG12 H -5.154 22.176 -7.995 1.00 . A A . 19 VAL HG12 1 1
4 5697 1 1 18 VAL HG13 H -4.835 20.441 -7.988 1.00 . A A . 19 VAL HG13 1 1
4 5698 1 1 18 VAL HG21 H -7.154 22.583 -8.280 1.00 . A A . 19 VAL HG21 1 1
4 5699 1 1 18 VAL HG22 H -8.132 22.039 -9.644 1.00 . A A . 19 VAL HG22 1 1
4 5700 1 1 18 VAL HG23 H -7.955 21.013 -8.221 1.00 . A A . 19 VAL HG23 1 1
4 5701 1 1 18 VAL N N -5.047 20.786 -11.640 1.00 . A A . 19 VAL N 1 1
4 5702 1 1 18 VAL O O -4.324 23.312 -10.594 1.00 . A A . 19 VAL O 1 1
4 5703 1 1 19 ALA C C -5.851 25.860 -9.490 1.00 . A A . 20 ALA C 1 1
4 5704 1 1 19 ALA CA C -6.094 25.417 -10.929 1.00 . A A . 20 ALA CA 1 1
4 5705 1 1 19 ALA CB C -7.201 26.248 -11.560 1.00 . A A . 20 ALA CB 1 1
4 5706 1 1 19 ALA H H -7.355 23.735 -11.165 1.00 . A A . 20 ALA H 1 1
4 5707 1 1 19 ALA HA H -5.189 25.572 -11.500 1.00 . A A . 20 ALA HA 1 1
4 5708 1 1 19 ALA HB1 H -8.160 25.883 -11.224 1.00 . A A . 20 ALA HB1 1 1
4 5709 1 1 19 ALA HB2 H -7.086 27.281 -11.266 1.00 . A A . 20 ALA HB2 1 1
4 5710 1 1 19 ALA HB3 H -7.140 26.171 -12.635 1.00 . A A . 20 ALA HB3 1 1
4 5711 1 1 19 ALA N N -6.428 23.999 -10.992 1.00 . A A . 20 ALA N 1 1
4 5712 1 1 19 ALA O O -6.792 26.029 -8.714 1.00 . A A . 20 ALA O 1 1
4 5713 1 1 20 VAL C C -4.911 27.775 -7.420 1.00 . A A . 21 VAL C 1 1
4 5714 1 1 20 VAL CA C -4.216 26.471 -7.794 1.00 . A A . 21 VAL CA 1 1
4 5715 1 1 20 VAL CB C -2.692 26.657 -7.659 1.00 . A A . 21 VAL CB 1 1
4 5716 1 1 20 VAL CG1 C -2.310 26.900 -6.207 1.00 . A A . 21 VAL CG1 1 1
4 5717 1 1 20 VAL CG2 C -1.957 25.449 -8.218 1.00 . A A . 21 VAL CG2 1 1
4 5718 1 1 20 VAL H H -3.876 25.896 -9.802 1.00 . A A . 21 VAL H 1 1
4 5719 1 1 20 VAL HA H -4.525 25.699 -7.104 1.00 . A A . 21 VAL HA 1 1
4 5720 1 1 20 VAL HB H -2.405 27.525 -8.233 1.00 . A A . 21 VAL HB 1 1
4 5721 1 1 20 VAL HG11 H -2.793 26.164 -5.581 1.00 . A A . 21 VAL HG11 1 1
4 5722 1 1 20 VAL HG12 H -1.238 26.819 -6.098 1.00 . A A . 21 VAL HG12 1 1
4 5723 1 1 20 VAL HG13 H -2.630 27.888 -5.911 1.00 . A A . 21 VAL HG13 1 1
4 5724 1 1 20 VAL HG21 H -2.656 24.638 -8.362 1.00 . A A . 21 VAL HG21 1 1
4 5725 1 1 20 VAL HG22 H -1.506 25.708 -9.165 1.00 . A A . 21 VAL HG22 1 1
4 5726 1 1 20 VAL HG23 H -1.187 25.142 -7.526 1.00 . A A . 21 VAL HG23 1 1
4 5727 1 1 20 VAL N N -4.582 26.047 -9.139 1.00 . A A . 21 VAL N 1 1
4 5728 1 1 20 VAL O O -5.119 28.065 -6.242 1.00 . A A . 21 VAL O 1 1
4 5729 1 1 21 GLY C C -7.429 29.752 -8.455 1.00 . A A . 22 GLY C 1 1
4 5730 1 1 21 GLY CA C -5.939 29.825 -8.189 1.00 . A A . 22 GLY CA 1 1
4 5731 1 1 21 GLY H H -5.078 28.277 -9.351 1.00 . A A . 22 GLY H 1 1
4 5732 1 1 21 GLY HA2 H -5.780 30.111 -7.160 1.00 . A A . 22 GLY HA2 1 1
4 5733 1 1 21 GLY HA3 H -5.506 30.576 -8.832 1.00 . A A . 22 GLY HA3 1 1
4 5734 1 1 21 GLY N N -5.269 28.560 -8.432 1.00 . A A . 22 GLY N 1 1
4 5735 1 1 21 GLY O O -7.949 28.704 -8.837 1.00 . A A . 22 GLY O 1 1
4 5736 1 1 22 VAL C C -9.890 31.690 -9.750 1.00 . A A . 23 VAL C 1 1
4 5737 1 1 22 VAL CA C -9.560 30.929 -8.471 1.00 . A A . 23 VAL CA 1 1
4 5738 1 1 22 VAL CB C -10.281 31.599 -7.287 1.00 . A A . 23 VAL CB 1 1
4 5739 1 1 22 VAL CG1 C -9.982 30.860 -5.991 1.00 . A A . 23 VAL CG1 1 1
4 5740 1 1 22 VAL CG2 C -9.882 33.063 -7.180 1.00 . A A . 23 VAL CG2 1 1
4 5741 1 1 22 VAL H H -7.649 31.673 -7.947 1.00 . A A . 23 VAL H 1 1
4 5742 1 1 22 VAL HA H -9.926 29.916 -8.562 1.00 . A A . 23 VAL HA 1 1
4 5743 1 1 22 VAL HB H -11.345 31.551 -7.466 1.00 . A A . 23 VAL HB 1 1
4 5744 1 1 22 VAL HG11 H -10.513 29.919 -5.983 1.00 . A A . 23 VAL HG11 1 1
4 5745 1 1 22 VAL HG12 H -8.920 30.676 -5.918 1.00 . A A . 23 VAL HG12 1 1
4 5746 1 1 22 VAL HG13 H -10.302 31.461 -5.153 1.00 . A A . 23 VAL HG13 1 1
4 5747 1 1 22 VAL HG21 H -10.642 33.677 -7.639 1.00 . A A . 23 VAL HG21 1 1
4 5748 1 1 22 VAL HG22 H -9.780 33.334 -6.138 1.00 . A A . 23 VAL HG22 1 1
4 5749 1 1 22 VAL HG23 H -8.940 33.217 -7.685 1.00 . A A . 23 VAL HG23 1 1
4 5750 1 1 22 VAL N N -8.120 30.870 -8.251 1.00 . A A . 23 VAL N 1 1
4 5751 1 1 22 VAL O O -10.883 31.403 -10.418 1.00 . A A . 23 VAL O 1 1
4 5752 1 1 23 GLY C C -8.237 34.550 -11.453 1.00 . A A . 24 GLY C 1 1
4 5753 1 1 23 GLY CA C -9.268 33.453 -11.285 1.00 . A A . 24 GLY CA 1 1
4 5754 1 1 23 GLY H H -8.274 32.848 -9.516 1.00 . A A . 24 GLY H 1 1
4 5755 1 1 23 GLY HA2 H -9.227 32.800 -12.145 1.00 . A A . 24 GLY HA2 1 1
4 5756 1 1 23 GLY HA3 H -10.249 33.901 -11.232 1.00 . A A . 24 GLY HA3 1 1
4 5757 1 1 23 GLY N N -9.050 32.664 -10.086 1.00 . A A . 24 GLY N 1 1
4 5758 1 1 23 GLY O O -8.447 35.681 -11.013 1.00 . A A . 24 GLY O 1 1
4 5759 1 1 24 GLY C C -4.829 34.588 -12.931 1.00 . A A . 25 GLY C 1 1
4 5760 1 1 24 GLY CA C -6.068 35.195 -12.303 1.00 . A A . 25 GLY CA 1 1
4 5761 1 1 24 GLY H H -7.006 33.302 -12.420 1.00 . A A . 25 GLY H 1 1
4 5762 1 1 24 GLY HA2 H -6.441 35.976 -12.950 1.00 . A A . 25 GLY HA2 1 1
4 5763 1 1 24 GLY HA3 H -5.797 35.629 -11.351 1.00 . A A . 25 GLY HA3 1 1
4 5764 1 1 24 GLY N N -7.119 34.218 -12.091 1.00 . A A . 25 GLY N 1 1
4 5765 1 1 24 GLY O O -4.705 34.538 -14.156 1.00 . A A . 25 GLY O 1 1
4 5766 1 1 25 LYS C C -2.914 32.085 -13.036 1.00 . A A . 26 LYS C 1 1
4 5767 1 1 25 LYS CA C -2.672 33.518 -12.571 1.00 . A A . 26 LYS CA 1 1
4 5768 1 1 25 LYS CB C -1.610 33.536 -11.469 1.00 . A A . 26 LYS CB 1 1
4 5769 1 1 25 LYS CD C 0.061 35.411 -11.470 1.00 . A A . 26 LYS CD 1 1
4 5770 1 1 25 LYS CE C 0.922 35.401 -10.216 1.00 . A A . 26 LYS CE 1 1
4 5771 1 1 25 LYS CG C -0.246 34.002 -11.947 1.00 . A A . 26 LYS CG 1 1
4 5772 1 1 25 LYS H H -4.065 34.193 -11.126 1.00 . A A . 26 LYS H 1 1
4 5773 1 1 25 LYS HA H -2.319 34.100 -13.409 1.00 . A A . 26 LYS HA 1 1
4 5774 1 1 25 LYS HB2 H -1.938 34.198 -10.681 1.00 . A A . 26 LYS HB2 1 1
4 5775 1 1 25 LYS HB3 H -1.507 32.537 -11.070 1.00 . A A . 26 LYS HB3 1 1
4 5776 1 1 25 LYS HD2 H 0.588 35.939 -12.251 1.00 . A A . 26 LYS HD2 1 1
4 5777 1 1 25 LYS HD3 H -0.869 35.919 -11.254 1.00 . A A . 26 LYS HD3 1 1
4 5778 1 1 25 LYS HE2 H 0.644 34.551 -9.612 1.00 . A A . 26 LYS HE2 1 1
4 5779 1 1 25 LYS HE3 H 1.958 35.312 -10.508 1.00 . A A . 26 LYS HE3 1 1
4 5780 1 1 25 LYS HG2 H 0.508 33.331 -11.562 1.00 . A A . 26 LYS HG2 1 1
4 5781 1 1 25 LYS HG3 H -0.227 33.985 -13.028 1.00 . A A . 26 LYS HG3 1 1
4 5782 1 1 25 LYS HZ1 H -0.264 36.859 -9.304 1.00 . A A . 26 LYS HZ1 1 1
4 5783 1 1 25 LYS HZ2 H 1.212 37.443 -9.890 1.00 . A A . 26 LYS HZ2 1 1
4 5784 1 1 25 LYS HZ3 H 1.171 36.522 -8.472 1.00 . A A . 26 LYS HZ3 1 1
4 5785 1 1 25 LYS N N -3.908 34.125 -12.092 1.00 . A A . 26 LYS N 1 1
4 5786 1 1 25 LYS NZ N 0.748 36.643 -9.414 1.00 . A A . 26 LYS NZ 1 1
4 5787 1 1 25 LYS O O -3.432 31.259 -12.285 1.00 . A A . 26 LYS O 1 1
4 5788 1 1 26 SER C C -1.643 29.508 -14.324 1.00 . A A . 27 SER C 1 1
4 5789 1 1 26 SER CA C -2.713 30.466 -14.842 1.00 . A A . 27 SER CA 1 1
4 5790 1 1 26 SER CB C -2.663 30.525 -16.369 1.00 . A A . 27 SER CB 1 1
4 5791 1 1 26 SER H H -2.128 32.500 -14.826 1.00 . A A . 27 SER H 1 1
4 5792 1 1 26 SER HA H -3.683 30.103 -14.536 1.00 . A A . 27 SER HA 1 1
4 5793 1 1 26 SER HB2 H -2.700 29.522 -16.768 1.00 . A A . 27 SER HB2 1 1
4 5794 1 1 26 SER HB3 H -3.510 31.089 -16.733 1.00 . A A . 27 SER HB3 1 1
4 5795 1 1 26 SER HG H -1.536 32.098 -16.679 1.00 . A A . 27 SER HG 1 1
4 5796 1 1 26 SER N N -2.535 31.798 -14.277 1.00 . A A . 27 SER N 1 1
4 5797 1 1 26 SER O O -0.668 29.215 -15.014 1.00 . A A . 27 SER O 1 1
4 5798 1 1 26 SER OG O -1.472 31.150 -16.817 1.00 . A A . 27 SER OG 1 1
4 5799 1 1 27 LYS C C -1.619 26.935 -11.826 1.00 . A A . 28 LYS C 1 1
4 5800 1 1 27 LYS CA C -0.890 28.098 -12.488 1.00 . A A . 28 LYS CA 1 1
4 5801 1 1 27 LYS CB C -0.028 28.828 -11.455 1.00 . A A . 28 LYS CB 1 1
4 5802 1 1 27 LYS CD C 1.956 27.288 -11.430 1.00 . A A . 28 LYS CD 1 1
4 5803 1 1 27 LYS CE C 3.062 26.883 -12.392 1.00 . A A . 28 LYS CE 1 1
4 5804 1 1 27 LYS CG C 1.464 28.699 -11.707 1.00 . A A . 28 LYS CG 1 1
4 5805 1 1 27 LYS H H -2.633 29.295 -12.599 1.00 . A A . 28 LYS H 1 1
4 5806 1 1 27 LYS HA H -0.251 27.711 -13.267 1.00 . A A . 28 LYS HA 1 1
4 5807 1 1 27 LYS HB2 H -0.284 29.877 -11.466 1.00 . A A . 28 LYS HB2 1 1
4 5808 1 1 27 LYS HB3 H -0.243 28.425 -10.475 1.00 . A A . 28 LYS HB3 1 1
4 5809 1 1 27 LYS HD2 H 2.338 27.240 -10.420 1.00 . A A . 28 LYS HD2 1 1
4 5810 1 1 27 LYS HD3 H 1.128 26.600 -11.536 1.00 . A A . 28 LYS HD3 1 1
4 5811 1 1 27 LYS HE2 H 2.681 26.128 -13.062 1.00 . A A . 28 LYS HE2 1 1
4 5812 1 1 27 LYS HE3 H 3.361 27.751 -12.961 1.00 . A A . 28 LYS HE3 1 1
4 5813 1 1 27 LYS HG2 H 1.669 28.943 -12.738 1.00 . A A . 28 LYS HG2 1 1
4 5814 1 1 27 LYS HG3 H 1.990 29.386 -11.060 1.00 . A A . 28 LYS HG3 1 1
4 5815 1 1 27 LYS HZ1 H 5.012 26.136 -12.354 1.00 . A A . 28 LYS HZ1 1 1
4 5816 1 1 27 LYS HZ2 H 3.997 25.463 -11.180 1.00 . A A . 28 LYS HZ2 1 1
4 5817 1 1 27 LYS HZ3 H 4.595 27.033 -10.981 1.00 . A A . 28 LYS HZ3 1 1
4 5818 1 1 27 LYS N N -1.835 29.024 -13.101 1.00 . A A . 28 LYS N 1 1
4 5819 1 1 27 LYS NZ N 4.250 26.341 -11.676 1.00 . A A . 28 LYS NZ 1 1
4 5820 1 1 27 LYS O O -2.563 27.133 -11.061 1.00 . A A . 28 LYS O 1 1
4 5821 1 1 28 LYS C C -0.807 23.802 -10.630 1.00 . A A . 29 LYS C 1 1
4 5822 1 1 28 LYS CA C -1.784 24.521 -11.555 1.00 . A A . 29 LYS CA 1 1
4 5823 1 1 28 LYS CB C -2.236 23.576 -12.671 1.00 . A A . 29 LYS CB 1 1
4 5824 1 1 28 LYS CD C -2.282 24.598 -14.964 1.00 . A A . 29 LYS CD 1 1
4 5825 1 1 28 LYS CE C -2.748 25.906 -15.586 1.00 . A A . 29 LYS CE 1 1
4 5826 1 1 28 LYS CG C -3.094 24.249 -13.728 1.00 . A A . 29 LYS CG 1 1
4 5827 1 1 28 LYS H H -0.418 25.623 -12.739 1.00 . A A . 29 LYS H 1 1
4 5828 1 1 28 LYS HA H -2.645 24.827 -10.982 1.00 . A A . 29 LYS HA 1 1
4 5829 1 1 28 LYS HB2 H -1.362 23.164 -13.154 1.00 . A A . 29 LYS HB2 1 1
4 5830 1 1 28 LYS HB3 H -2.808 22.771 -12.233 1.00 . A A . 29 LYS HB3 1 1
4 5831 1 1 28 LYS HD2 H -1.244 24.694 -14.688 1.00 . A A . 29 LYS HD2 1 1
4 5832 1 1 28 LYS HD3 H -2.392 23.805 -15.691 1.00 . A A . 29 LYS HD3 1 1
4 5833 1 1 28 LYS HE2 H -3.479 25.686 -16.349 1.00 . A A . 29 LYS HE2 1 1
4 5834 1 1 28 LYS HE3 H -3.203 26.512 -14.817 1.00 . A A . 29 LYS HE3 1 1
4 5835 1 1 28 LYS HG2 H -3.892 23.580 -14.011 1.00 . A A . 29 LYS HG2 1 1
4 5836 1 1 28 LYS HG3 H -3.512 25.157 -13.315 1.00 . A A . 29 LYS HG3 1 1
4 5837 1 1 28 LYS HZ1 H -1.974 27.276 -16.959 1.00 . A A . 29 LYS HZ1 1 1
4 5838 1 1 28 LYS HZ2 H -0.923 26.002 -16.595 1.00 . A A . 29 LYS HZ2 1 1
4 5839 1 1 28 LYS HZ3 H -1.155 27.252 -15.479 1.00 . A A . 29 LYS HZ3 1 1
4 5840 1 1 28 LYS N N -1.175 25.718 -12.123 1.00 . A A . 29 LYS N 1 1
4 5841 1 1 28 LYS NZ N -1.621 26.661 -16.197 1.00 . A A . 29 LYS NZ 1 1
4 5842 1 1 28 LYS O O 0.399 24.044 -10.673 1.00 . A A . 29 LYS O 1 1
4 5843 1 1 29 PHE C C 0.557 21.359 -9.598 1.00 . A A . 30 PHE C 1 1
4 5844 1 1 29 PHE CA C -0.511 22.158 -8.859 1.00 . A A . 30 PHE CA 1 1
4 5845 1 1 29 PHE CB C -1.382 21.217 -8.023 1.00 . A A . 30 PHE CB 1 1
4 5846 1 1 29 PHE CD1 C -0.269 20.581 -5.866 1.00 . A A . 30 PHE CD1 1 1
4 5847 1 1 29 PHE CD2 C -1.910 22.310 -5.827 1.00 . A A . 30 PHE CD2 1 1
4 5848 1 1 29 PHE CE1 C -0.083 20.722 -4.504 1.00 . A A . 30 PHE CE1 1 1
4 5849 1 1 29 PHE CE2 C -1.729 22.456 -4.464 1.00 . A A . 30 PHE CE2 1 1
4 5850 1 1 29 PHE CG C -1.183 21.373 -6.542 1.00 . A A . 30 PHE CG 1 1
4 5851 1 1 29 PHE CZ C -0.815 21.659 -3.802 1.00 . A A . 30 PHE CZ 1 1
4 5852 1 1 29 PHE H H -2.306 22.764 -9.806 1.00 . A A . 30 PHE H 1 1
4 5853 1 1 29 PHE HA H -0.027 22.863 -8.202 1.00 . A A . 30 PHE HA 1 1
4 5854 1 1 29 PHE HB2 H -2.422 21.412 -8.240 1.00 . A A . 30 PHE HB2 1 1
4 5855 1 1 29 PHE HB3 H -1.149 20.196 -8.285 1.00 . A A . 30 PHE HB3 1 1
4 5856 1 1 29 PHE HD1 H 0.303 19.846 -6.414 1.00 . A A . 30 PHE HD1 1 1
4 5857 1 1 29 PHE HD2 H -2.627 22.933 -6.344 1.00 . A A . 30 PHE HD2 1 1
4 5858 1 1 29 PHE HE1 H 0.631 20.097 -3.988 1.00 . A A . 30 PHE HE1 1 1
4 5859 1 1 29 PHE HE2 H -2.302 23.190 -3.919 1.00 . A A . 30 PHE HE2 1 1
4 5860 1 1 29 PHE HZ H -0.671 21.772 -2.738 1.00 . A A . 30 PHE HZ 1 1
4 5861 1 1 29 PHE N N -1.337 22.914 -9.794 1.00 . A A . 30 PHE N 1 1
4 5862 1 1 29 PHE O O 0.518 21.233 -10.821 1.00 . A A . 30 PHE O 1 1
4 5863 1 1 30 GLY C C 3.041 18.907 -8.553 1.00 . A A . 31 GLY C 1 1
4 5864 1 1 30 GLY CA C 2.577 20.040 -9.447 1.00 . A A . 31 GLY CA 1 1
4 5865 1 1 30 GLY H H 1.491 20.953 -7.874 1.00 . A A . 31 GLY H 1 1
4 5866 1 1 30 GLY HA2 H 2.226 19.627 -10.380 1.00 . A A . 31 GLY HA2 1 1
4 5867 1 1 30 GLY HA3 H 3.416 20.691 -9.646 1.00 . A A . 31 GLY HA3 1 1
4 5868 1 1 30 GLY N N 1.511 20.820 -8.845 1.00 . A A . 31 GLY N 1 1
4 5869 1 1 30 GLY O O 2.677 18.845 -7.379 1.00 . A A . 31 GLY O 1 1
4 5870 1 1 31 GLU C C 5.097 17.333 -7.105 1.00 . A A . 32 GLU C 1 1
4 5871 1 1 31 GLU CA C 4.356 16.868 -8.355 1.00 . A A . 32 GLU CA 1 1
4 5872 1 1 31 GLU CB C 5.287 16.024 -9.229 1.00 . A A . 32 GLU CB 1 1
4 5873 1 1 31 GLU CD C 7.723 16.656 -9.026 1.00 . A A . 32 GLU CD 1 1
4 5874 1 1 31 GLU CG C 6.443 16.811 -9.823 1.00 . A A . 32 GLU CG 1 1
4 5875 1 1 31 GLU H H 4.099 18.109 -10.051 1.00 . A A . 32 GLU H 1 1
4 5876 1 1 31 GLU HA H 3.514 16.264 -8.056 1.00 . A A . 32 GLU HA 1 1
4 5877 1 1 31 GLU HB2 H 5.692 15.221 -8.632 1.00 . A A . 32 GLU HB2 1 1
4 5878 1 1 31 GLU HB3 H 4.712 15.602 -10.041 1.00 . A A . 32 GLU HB3 1 1
4 5879 1 1 31 GLU HG2 H 6.620 16.462 -10.830 1.00 . A A . 32 GLU HG2 1 1
4 5880 1 1 31 GLU HG3 H 6.176 17.857 -9.848 1.00 . A A . 32 GLU HG3 1 1
4 5881 1 1 31 GLU N N 3.845 18.007 -9.110 1.00 . A A . 32 GLU N 1 1
4 5882 1 1 31 GLU O O 4.938 16.763 -6.028 1.00 . A A . 32 GLU O 1 1
4 5883 1 1 31 GLU OE1 O 7.639 16.287 -7.836 1.00 . A A . 32 GLU OE1 1 1
4 5884 1 1 31 GLU OE2 O 8.808 16.903 -9.592 1.00 . A A . 32 GLU OE2 1 1
4 5885 1 1 32 GLY C C 5.772 19.391 -5.016 1.00 . A A . 33 GLY C 1 1
4 5886 1 1 32 GLY CA C 6.666 18.898 -6.137 1.00 . A A . 33 GLY CA 1 1
4 5887 1 1 32 GLY H H 5.999 18.788 -8.144 1.00 . A A . 33 GLY H 1 1
4 5888 1 1 32 GLY HA2 H 7.309 18.119 -5.754 1.00 . A A . 33 GLY HA2 1 1
4 5889 1 1 32 GLY HA3 H 7.277 19.719 -6.481 1.00 . A A . 33 GLY HA3 1 1
4 5890 1 1 32 GLY N N 5.911 18.374 -7.260 1.00 . A A . 33 GLY N 1 1
4 5891 1 1 32 GLY O O 5.950 19.012 -3.859 1.00 . A A . 33 GLY O 1 1
4 5892 1 1 33 ASN C C 3.114 19.671 -3.673 1.00 . A A . 34 ASN C 1 1
4 5893 1 1 33 ASN CA C 3.885 20.786 -4.373 1.00 . A A . 34 ASN CA 1 1
4 5894 1 1 33 ASN CB C 2.907 21.755 -5.041 1.00 . A A . 34 ASN CB 1 1
4 5895 1 1 33 ASN CG C 3.616 22.878 -5.774 1.00 . A A . 34 ASN CG 1 1
4 5896 1 1 33 ASN H H 4.717 20.504 -6.299 1.00 . A A . 34 ASN H 1 1
4 5897 1 1 33 ASN HA H 4.465 21.324 -3.638 1.00 . A A . 34 ASN HA 1 1
4 5898 1 1 33 ASN HB2 H 2.302 21.213 -5.754 1.00 . A A . 34 ASN HB2 1 1
4 5899 1 1 33 ASN HB3 H 2.267 22.189 -4.288 1.00 . A A . 34 ASN HB3 1 1
4 5900 1 1 33 ASN HD21 H 3.652 23.972 -4.113 1.00 . A A . 34 ASN HD21 1 1
4 5901 1 1 33 ASN HD22 H 4.364 24.700 -5.508 1.00 . A A . 34 ASN HD22 1 1
4 5902 1 1 33 ASN N N 4.808 20.239 -5.360 1.00 . A A . 34 ASN N 1 1
4 5903 1 1 33 ASN ND2 N 3.907 23.959 -5.060 1.00 . A A . 34 ASN ND2 1 1
4 5904 1 1 33 ASN O O 2.927 19.700 -2.456 1.00 . A A . 34 ASN O 1 1
4 5905 1 1 33 ASN OD1 O 3.900 22.773 -6.968 1.00 . A A . 34 ASN OD1 1 1
4 5906 1 1 34 PHE C C 2.701 16.875 -2.791 1.00 . A A . 35 PHE C 1 1
4 5907 1 1 34 PHE CA C 1.918 17.564 -3.903 1.00 . A A . 35 PHE CA 1 1
4 5908 1 1 34 PHE CB C 1.589 16.559 -5.010 1.00 . A A . 35 PHE CB 1 1
4 5909 1 1 34 PHE CD1 C -0.125 15.176 -3.806 1.00 . A A . 35 PHE CD1 1 1
4 5910 1 1 34 PHE CD2 C 1.798 14.079 -4.692 1.00 . A A . 35 PHE CD2 1 1
4 5911 1 1 34 PHE CE1 C -0.599 13.968 -3.329 1.00 . A A . 35 PHE CE1 1 1
4 5912 1 1 34 PHE CE2 C 1.329 12.868 -4.218 1.00 . A A . 35 PHE CE2 1 1
4 5913 1 1 34 PHE CG C 1.077 15.245 -4.492 1.00 . A A . 35 PHE CG 1 1
4 5914 1 1 34 PHE CZ C 0.130 12.813 -3.535 1.00 . A A . 35 PHE CZ 1 1
4 5915 1 1 34 PHE H H 2.849 18.722 -5.412 1.00 . A A . 35 PHE H 1 1
4 5916 1 1 34 PHE HA H 0.997 17.950 -3.494 1.00 . A A . 35 PHE HA 1 1
4 5917 1 1 34 PHE HB2 H 0.832 16.979 -5.655 1.00 . A A . 35 PHE HB2 1 1
4 5918 1 1 34 PHE HB3 H 2.480 16.366 -5.587 1.00 . A A . 35 PHE HB3 1 1
4 5919 1 1 34 PHE HD1 H -0.696 16.080 -3.645 1.00 . A A . 35 PHE HD1 1 1
4 5920 1 1 34 PHE HD2 H 2.736 14.120 -5.226 1.00 . A A . 35 PHE HD2 1 1
4 5921 1 1 34 PHE HE1 H -1.536 13.929 -2.796 1.00 . A A . 35 PHE HE1 1 1
4 5922 1 1 34 PHE HE2 H 1.901 11.967 -4.380 1.00 . A A . 35 PHE HE2 1 1
4 5923 1 1 34 PHE HZ H -0.239 11.869 -3.164 1.00 . A A . 35 PHE HZ 1 1
4 5924 1 1 34 PHE N N 2.669 18.689 -4.449 1.00 . A A . 35 PHE N 1 1
4 5925 1 1 34 PHE O O 2.153 16.559 -1.735 1.00 . A A . 35 PHE O 1 1
4 5926 1 1 35 ARG C C 4.916 16.802 -0.767 1.00 . A A . 36 ARG C 1 1
4 5927 1 1 35 ARG CA C 4.847 15.991 -2.057 1.00 . A A . 36 ARG CA 1 1
4 5928 1 1 35 ARG CB C 6.253 15.801 -2.628 1.00 . A A . 36 ARG CB 1 1
4 5929 1 1 35 ARG CD C 7.083 13.886 -4.029 1.00 . A A . 36 ARG CD 1 1
4 5930 1 1 35 ARG CG C 6.269 15.171 -4.011 1.00 . A A . 36 ARG CG 1 1
4 5931 1 1 35 ARG CZ C 6.702 11.465 -3.837 1.00 . A A . 36 ARG CZ 1 1
4 5932 1 1 35 ARG H H 4.366 16.919 -3.897 1.00 . A A . 36 ARG H 1 1
4 5933 1 1 35 ARG HA H 4.423 15.023 -1.838 1.00 . A A . 36 ARG HA 1 1
4 5934 1 1 35 ARG HB2 H 6.738 16.765 -2.690 1.00 . A A . 36 ARG HB2 1 1
4 5935 1 1 35 ARG HB3 H 6.817 15.166 -1.961 1.00 . A A . 36 ARG HB3 1 1
4 5936 1 1 35 ARG HD2 H 7.526 13.770 -5.007 1.00 . A A . 36 ARG HD2 1 1
4 5937 1 1 35 ARG HD3 H 7.864 13.960 -3.287 1.00 . A A . 36 ARG HD3 1 1
4 5938 1 1 35 ARG HE H 5.336 12.867 -3.454 1.00 . A A . 36 ARG HE 1 1
4 5939 1 1 35 ARG HG2 H 5.255 14.946 -4.305 1.00 . A A . 36 ARG HG2 1 1
4 5940 1 1 35 ARG HG3 H 6.703 15.871 -4.710 1.00 . A A . 36 ARG HG3 1 1
4 5941 1 1 35 ARG HH11 H 8.560 11.989 -4.431 1.00 . A A . 36 ARG HH11 1 1
4 5942 1 1 35 ARG HH12 H 8.279 10.285 -4.292 1.00 . A A . 36 ARG HH12 1 1
4 5943 1 1 35 ARG HH21 H 4.953 10.627 -3.267 1.00 . A A . 36 ARG HH21 1 1
4 5944 1 1 35 ARG HH22 H 6.227 9.511 -3.631 1.00 . A A . 36 ARG HH22 1 1
4 5945 1 1 35 ARG N N 3.987 16.644 -3.036 1.00 . A A . 36 ARG N 1 1
4 5946 1 1 35 ARG NE N 6.261 12.714 -3.737 1.00 . A A . 36 ARG NE 1 1
4 5947 1 1 35 ARG NH1 N 7.949 11.227 -4.219 1.00 . A A . 36 ARG NH1 1 1
4 5948 1 1 35 ARG NH2 N 5.894 10.451 -3.555 1.00 . A A . 36 ARG NH2 1 1
4 5949 1 1 35 ARG O O 4.674 16.279 0.320 1.00 . A A . 36 ARG O 1 1
4 5950 1 1 36 TRP C C 4.067 18.927 1.087 1.00 . A A . 37 TRP C 1 1
4 5951 1 1 36 TRP CA C 5.347 18.966 0.260 1.00 . A A . 37 TRP CA 1 1
4 5952 1 1 36 TRP CB C 5.635 20.399 -0.191 1.00 . A A . 37 TRP CB 1 1
4 5953 1 1 36 TRP CD1 C 6.370 21.976 1.690 1.00 . A A . 37 TRP CD1 1 1
4 5954 1 1 36 TRP CD2 C 4.167 21.992 1.283 1.00 . A A . 37 TRP CD2 1 1
4 5955 1 1 36 TRP CE2 C 4.437 22.895 2.331 1.00 . A A . 37 TRP CE2 1 1
4 5956 1 1 36 TRP CE3 C 2.847 21.834 0.853 1.00 . A A . 37 TRP CE3 1 1
4 5957 1 1 36 TRP CG C 5.417 21.416 0.887 1.00 . A A . 37 TRP CG 1 1
4 5958 1 1 36 TRP CH2 C 2.150 23.460 2.510 1.00 . A A . 37 TRP CH2 1 1
4 5959 1 1 36 TRP CZ2 C 3.434 23.634 2.951 1.00 . A A . 37 TRP CZ2 1 1
4 5960 1 1 36 TRP CZ3 C 1.853 22.568 1.470 1.00 . A A . 37 TRP CZ3 1 1
4 5961 1 1 36 TRP H H 5.427 18.442 -1.790 1.00 . A A . 37 TRP H 1 1
4 5962 1 1 36 TRP HA H 6.167 18.618 0.871 1.00 . A A . 37 TRP HA 1 1
4 5963 1 1 36 TRP HB2 H 6.663 20.468 -0.512 1.00 . A A . 37 TRP HB2 1 1
4 5964 1 1 36 TRP HB3 H 4.986 20.644 -1.019 1.00 . A A . 37 TRP HB3 1 1
4 5965 1 1 36 TRP HD1 H 7.422 21.744 1.639 1.00 . A A . 37 TRP HD1 1 1
4 5966 1 1 36 TRP HE1 H 6.261 23.396 3.235 1.00 . A A . 37 TRP HE1 1 1
4 5967 1 1 36 TRP HE3 H 2.598 21.153 0.052 1.00 . A A . 37 TRP HE3 1 1
4 5968 1 1 36 TRP HH2 H 1.342 24.011 2.964 1.00 . A A . 37 TRP HH2 1 1
4 5969 1 1 36 TRP HZ2 H 3.647 24.325 3.754 1.00 . A A . 37 TRP HZ2 1 1
4 5970 1 1 36 TRP HZ3 H 0.826 22.459 1.152 1.00 . A A . 37 TRP HZ3 1 1
4 5971 1 1 36 TRP N N 5.246 18.082 -0.896 1.00 . A A . 37 TRP N 1 1
4 5972 1 1 36 TRP NE1 N 5.786 22.866 2.560 1.00 . A A . 37 TRP NE1 1 1
4 5973 1 1 36 TRP O O 4.100 19.092 2.307 1.00 . A A . 37 TRP O 1 1
4 5974 1 1 37 ALA C C 1.427 17.280 1.727 1.00 . A A . 38 ALA C 1 1
4 5975 1 1 37 ALA CA C 1.650 18.648 1.092 1.00 . A A . 38 ALA CA 1 1
4 5976 1 1 37 ALA CB C 0.528 18.968 0.115 1.00 . A A . 38 ALA CB 1 1
4 5977 1 1 37 ALA H H 2.978 18.587 -0.554 1.00 . A A . 38 ALA H 1 1
4 5978 1 1 37 ALA HA H 1.643 19.400 1.869 1.00 . A A . 38 ALA HA 1 1
4 5979 1 1 37 ALA HB1 H 0.895 18.873 -0.897 1.00 . A A . 38 ALA HB1 1 1
4 5980 1 1 37 ALA HB2 H -0.290 18.280 0.268 1.00 . A A . 38 ALA HB2 1 1
4 5981 1 1 37 ALA HB3 H 0.184 19.978 0.280 1.00 . A A . 38 ALA HB3 1 1
4 5982 1 1 37 ALA N N 2.940 18.710 0.417 1.00 . A A . 38 ALA N 1 1
4 5983 1 1 37 ALA O O 1.335 17.160 2.949 1.00 . A A . 38 ALA O 1 1
4 5984 1 1 38 ILE C C 2.126 14.536 2.468 1.00 . A A . 39 ILE C 1 1
4 5985 1 1 38 ILE CA C 1.129 14.892 1.371 1.00 . A A . 39 ILE CA 1 1
4 5986 1 1 38 ILE CB C 1.250 13.866 0.229 1.00 . A A . 39 ILE CB 1 1
4 5987 1 1 38 ILE CD1 C 0.794 11.436 -0.375 1.00 . A A . 39 ILE CD1 1 1
4 5988 1 1 38 ILE CG1 C 0.873 12.469 0.727 1.00 . A A . 39 ILE CG1 1 1
4 5989 1 1 38 ILE CG2 C 2.663 13.868 -0.337 1.00 . A A . 39 ILE CG2 1 1
4 5990 1 1 38 ILE H H 1.422 16.410 -0.073 1.00 . A A . 39 ILE H 1 1
4 5991 1 1 38 ILE HA H 0.129 14.834 1.776 1.00 . A A . 39 ILE HA 1 1
4 5992 1 1 38 ILE HB H 0.572 14.155 -0.559 1.00 . A A . 39 ILE HB 1 1
4 5993 1 1 38 ILE HD11 H 0.595 10.465 0.055 1.00 . A A . 39 ILE HD11 1 1
4 5994 1 1 38 ILE HD12 H 0.001 11.698 -1.059 1.00 . A A . 39 ILE HD12 1 1
4 5995 1 1 38 ILE HD13 H 1.733 11.406 -0.908 1.00 . A A . 39 ILE HD13 1 1
4 5996 1 1 38 ILE HG12 H 1.609 12.136 1.440 1.00 . A A . 39 ILE HG12 1 1
4 5997 1 1 38 ILE HG13 H -0.093 12.516 1.208 1.00 . A A . 39 ILE HG13 1 1
4 5998 1 1 38 ILE HG21 H 3.316 13.316 0.323 1.00 . A A . 39 ILE HG21 1 1
4 5999 1 1 38 ILE HG22 H 2.661 13.402 -1.311 1.00 . A A . 39 ILE HG22 1 1
4 6000 1 1 38 ILE HG23 H 3.015 14.885 -0.424 1.00 . A A . 39 ILE HG23 1 1
4 6001 1 1 38 ILE N N 1.341 16.251 0.890 1.00 . A A . 39 ILE N 1 1
4 6002 1 1 38 ILE O O 1.799 13.808 3.405 1.00 . A A . 39 ILE O 1 1
4 6003 1 1 39 ARG C C 4.133 15.567 4.615 1.00 . A A . 40 ARG C 1 1
4 6004 1 1 39 ARG CA C 4.389 14.791 3.326 1.00 . A A . 40 ARG CA 1 1
4 6005 1 1 39 ARG CB C 5.759 15.165 2.757 1.00 . A A . 40 ARG CB 1 1
4 6006 1 1 39 ARG CD C 8.157 15.586 3.382 1.00 . A A . 40 ARG CD 1 1
4 6007 1 1 39 ARG CG C 6.922 14.735 3.636 1.00 . A A . 40 ARG CG 1 1
4 6008 1 1 39 ARG CZ C 9.299 15.556 5.558 1.00 . A A . 40 ARG CZ 1 1
4 6009 1 1 39 ARG H H 3.544 15.626 1.575 1.00 . A A . 40 ARG H 1 1
4 6010 1 1 39 ARG HA H 4.378 13.734 3.548 1.00 . A A . 40 ARG HA 1 1
4 6011 1 1 39 ARG HB2 H 5.874 14.696 1.790 1.00 . A A . 40 ARG HB2 1 1
4 6012 1 1 39 ARG HB3 H 5.804 16.237 2.636 1.00 . A A . 40 ARG HB3 1 1
4 6013 1 1 39 ARG HD2 H 8.472 15.443 2.358 1.00 . A A . 40 ARG HD2 1 1
4 6014 1 1 39 ARG HD3 H 7.900 16.623 3.538 1.00 . A A . 40 ARG HD3 1 1
4 6015 1 1 39 ARG HE H 10.006 14.724 3.889 1.00 . A A . 40 ARG HE 1 1
4 6016 1 1 39 ARG HG2 H 6.635 14.837 4.672 1.00 . A A . 40 ARG HG2 1 1
4 6017 1 1 39 ARG HG3 H 7.157 13.702 3.425 1.00 . A A . 40 ARG HG3 1 1
4 6018 1 1 39 ARG HH11 H 7.520 16.513 5.545 1.00 . A A . 40 ARG HH11 1 1
4 6019 1 1 39 ARG HH12 H 8.336 16.485 7.073 1.00 . A A . 40 ARG HH12 1 1
4 6020 1 1 39 ARG HH21 H 11.089 14.681 5.895 1.00 . A A . 40 ARG HH21 1 1
4 6021 1 1 39 ARG HH22 H 10.366 15.443 7.271 1.00 . A A . 40 ARG HH22 1 1
4 6022 1 1 39 ARG N N 3.344 15.054 2.345 1.00 . A A . 40 ARG N 1 1
4 6023 1 1 39 ARG NE N 9.259 15.230 4.271 1.00 . A A . 40 ARG NE 1 1
4 6024 1 1 39 ARG NH1 N 8.303 16.242 6.103 1.00 . A A . 40 ARG NH1 1 1
4 6025 1 1 39 ARG NH2 N 10.337 15.197 6.303 1.00 . A A . 40 ARG NH2 1 1
4 6026 1 1 39 ARG O O 4.031 14.983 5.693 1.00 . A A . 40 ARG O 1 1
4 6027 1 1 40 MET C C 2.530 17.304 6.394 1.00 . A A . 41 MET C 1 1
4 6028 1 1 40 MET CA C 3.786 17.743 5.649 1.00 . A A . 41 MET CA 1 1
4 6029 1 1 40 MET CB C 3.648 19.202 5.209 1.00 . A A . 41 MET CB 1 1
4 6030 1 1 40 MET CE C 4.907 21.705 8.240 1.00 . A A . 41 MET CE 1 1
4 6031 1 1 40 MET CG C 3.546 20.179 6.369 1.00 . A A . 41 MET CG 1 1
4 6032 1 1 40 MET H H 4.121 17.295 3.608 1.00 . A A . 41 MET H 1 1
4 6033 1 1 40 MET HA H 4.634 17.655 6.312 1.00 . A A . 41 MET HA 1 1
4 6034 1 1 40 MET HB2 H 4.511 19.470 4.616 1.00 . A A . 41 MET HB2 1 1
4 6035 1 1 40 MET HB3 H 2.760 19.301 4.604 1.00 . A A . 41 MET HB3 1 1
4 6036 1 1 40 MET HE1 H 4.391 22.648 8.336 1.00 . A A . 41 MET HE1 1 1
4 6037 1 1 40 MET HE2 H 4.372 20.944 8.788 1.00 . A A . 41 MET HE2 1 1
4 6038 1 1 40 MET HE3 H 5.907 21.798 8.637 1.00 . A A . 41 MET HE3 1 1
4 6039 1 1 40 MET HG2 H 2.673 20.799 6.225 1.00 . A A . 41 MET HG2 1 1
4 6040 1 1 40 MET HG3 H 3.437 19.617 7.286 1.00 . A A . 41 MET HG3 1 1
4 6041 1 1 40 MET N N 4.031 16.887 4.493 1.00 . A A . 41 MET N 1 1
4 6042 1 1 40 MET O O 2.442 17.438 7.615 1.00 . A A . 41 MET O 1 1
4 6043 1 1 40 MET SD S 4.992 21.245 6.511 1.00 . A A . 41 MET SD 1 1
4 6044 1 1 41 ALA C C 0.524 15.051 7.063 1.00 . A A . 42 ALA C 1 1
4 6045 1 1 41 ALA CA C 0.310 16.319 6.245 1.00 . A A . 42 ALA CA 1 1
4 6046 1 1 41 ALA CB C -0.730 16.080 5.161 1.00 . A A . 42 ALA CB 1 1
4 6047 1 1 41 ALA H H 1.689 16.698 4.685 1.00 . A A . 42 ALA H 1 1
4 6048 1 1 41 ALA HA H -0.058 17.098 6.897 1.00 . A A . 42 ALA HA 1 1
4 6049 1 1 41 ALA HB1 H -1.643 15.718 5.613 1.00 . A A . 42 ALA HB1 1 1
4 6050 1 1 41 ALA HB2 H -0.928 17.005 4.641 1.00 . A A . 42 ALA HB2 1 1
4 6051 1 1 41 ALA HB3 H -0.359 15.345 4.461 1.00 . A A . 42 ALA HB3 1 1
4 6052 1 1 41 ALA N N 1.560 16.779 5.653 1.00 . A A . 42 ALA N 1 1
4 6053 1 1 41 ALA O O 0.069 14.952 8.202 1.00 . A A . 42 ALA O 1 1
4 6054 1 1 42 ASN C C 2.249 13.053 8.457 1.00 . A A . 43 ASN C 1 1
4 6055 1 1 42 ASN CA C 1.493 12.820 7.152 1.00 . A A . 43 ASN CA 1 1
4 6056 1 1 42 ASN CB C 2.301 11.894 6.240 1.00 . A A . 43 ASN CB 1 1
4 6057 1 1 42 ASN CG C 1.542 11.512 4.984 1.00 . A A . 43 ASN CG 1 1
4 6058 1 1 42 ASN H H 1.557 14.221 5.566 1.00 . A A . 43 ASN H 1 1
4 6059 1 1 42 ASN HA H 0.547 12.352 7.376 1.00 . A A . 43 ASN HA 1 1
4 6060 1 1 42 ASN HB2 H 3.213 12.393 5.948 1.00 . A A . 43 ASN HB2 1 1
4 6061 1 1 42 ASN HB3 H 2.547 10.991 6.779 1.00 . A A . 43 ASN HB3 1 1
4 6062 1 1 42 ASN HD21 H 3.246 11.075 4.057 1.00 . A A . 43 ASN HD21 1 1
4 6063 1 1 42 ASN HD22 H 1.806 10.854 3.127 1.00 . A A . 43 ASN HD22 1 1
4 6064 1 1 42 ASN N N 1.220 14.082 6.476 1.00 . A A . 43 ASN N 1 1
4 6065 1 1 42 ASN ND2 N 2.271 11.105 3.952 1.00 . A A . 43 ASN ND2 1 1
4 6066 1 1 42 ASN O O 1.863 12.546 9.510 1.00 . A A . 43 ASN O 1 1
4 6067 1 1 42 ASN OD1 O 0.313 11.581 4.943 1.00 . A A . 43 ASN OD1 1 1
4 6068 1 1 43 VAL C C 3.311 14.833 10.623 1.00 . A A . 44 VAL C 1 1
4 6069 1 1 43 VAL CA C 4.138 14.127 9.554 1.00 . A A . 44 VAL CA 1 1
4 6070 1 1 43 VAL CB C 5.346 15.010 9.189 1.00 . A A . 44 VAL CB 1 1
4 6071 1 1 43 VAL CG1 C 6.187 15.300 10.423 1.00 . A A . 44 VAL CG1 1 1
4 6072 1 1 43 VAL CG2 C 6.185 14.344 8.109 1.00 . A A . 44 VAL CG2 1 1
4 6073 1 1 43 VAL H H 3.586 14.201 7.511 1.00 . A A . 44 VAL H 1 1
4 6074 1 1 43 VAL HA H 4.507 13.195 9.954 1.00 . A A . 44 VAL HA 1 1
4 6075 1 1 43 VAL HB H 4.979 15.949 8.802 1.00 . A A . 44 VAL HB 1 1
4 6076 1 1 43 VAL HG11 H 6.141 14.456 11.096 1.00 . A A . 44 VAL HG11 1 1
4 6077 1 1 43 VAL HG12 H 7.211 15.473 10.130 1.00 . A A . 44 VAL HG12 1 1
4 6078 1 1 43 VAL HG13 H 5.802 16.177 10.923 1.00 . A A . 44 VAL HG13 1 1
4 6079 1 1 43 VAL HG21 H 5.804 13.352 7.919 1.00 . A A . 44 VAL HG21 1 1
4 6080 1 1 43 VAL HG22 H 6.133 14.928 7.201 1.00 . A A . 44 VAL HG22 1 1
4 6081 1 1 43 VAL HG23 H 7.211 14.280 8.437 1.00 . A A . 44 VAL HG23 1 1
4 6082 1 1 43 VAL N N 3.328 13.825 8.379 1.00 . A A . 44 VAL N 1 1
4 6083 1 1 43 VAL O O 3.392 14.499 11.805 1.00 . A A . 44 VAL O 1 1
4 6084 1 1 44 SER C C 0.723 15.641 11.871 1.00 . A A . 45 SER C 1 1
4 6085 1 1 44 SER CA C 1.677 16.566 11.123 1.00 . A A . 45 SER CA 1 1
4 6086 1 1 44 SER CB C 0.882 17.633 10.365 1.00 . A A . 45 SER CB 1 1
4 6087 1 1 44 SER H H 2.496 16.030 9.245 1.00 . A A . 45 SER H 1 1
4 6088 1 1 44 SER HA H 2.324 17.051 11.838 1.00 . A A . 45 SER HA 1 1
4 6089 1 1 44 SER HB2 H 0.872 17.392 9.313 1.00 . A A . 45 SER HB2 1 1
4 6090 1 1 44 SER HB3 H -0.131 17.656 10.740 1.00 . A A . 45 SER HB3 1 1
4 6091 1 1 44 SER HG H 2.401 18.821 10.709 1.00 . A A . 45 SER HG 1 1
4 6092 1 1 44 SER N N 2.517 15.810 10.200 1.00 . A A . 45 SER N 1 1
4 6093 1 1 44 SER O O 0.258 15.961 12.966 1.00 . A A . 45 SER O 1 1
4 6094 1 1 44 SER OG O 1.461 18.915 10.534 1.00 . A A . 45 SER OG 1 1
4 6095 1 1 45 THR C C 0.310 12.443 12.630 1.00 . A A . 46 THR C 1 1
4 6096 1 1 45 THR CA C -0.467 13.517 11.878 1.00 . A A . 46 THR CA 1 1
4 6097 1 1 45 THR CB C -1.362 12.843 10.822 1.00 . A A . 46 THR CB 1 1
4 6098 1 1 45 THR CG2 C -2.709 13.544 10.727 1.00 . A A . 46 THR CG2 1 1
4 6099 1 1 45 THR H H 0.834 14.292 10.400 1.00 . A A . 46 THR H 1 1
4 6100 1 1 45 THR HA H -1.103 14.042 12.577 1.00 . A A . 46 THR HA 1 1
4 6101 1 1 45 THR HB H -1.527 11.816 11.114 1.00 . A A . 46 THR HB 1 1
4 6102 1 1 45 THR HG1 H -0.775 12.000 9.139 1.00 . A A . 46 THR HG1 1 1
4 6103 1 1 45 THR HG21 H -2.566 14.612 10.806 1.00 . A A . 46 THR HG21 1 1
4 6104 1 1 45 THR HG22 H -3.347 13.206 11.530 1.00 . A A . 46 THR HG22 1 1
4 6105 1 1 45 THR HG23 H -3.170 13.312 9.779 1.00 . A A . 46 THR HG23 1 1
4 6106 1 1 45 THR N N 0.432 14.490 11.271 1.00 . A A . 46 THR N 1 1
4 6107 1 1 45 THR O O -0.228 11.774 13.511 1.00 . A A . 46 THR O 1 1
4 6108 1 1 45 THR OG1 O -0.715 12.868 9.544 1.00 . A A . 46 THR OG1 1 1
4 6109 1 1 46 GLY C C 2.181 9.890 12.381 1.00 . A A . 47 GLY C 1 1
4 6110 1 1 46 GLY CA C 2.413 11.287 12.926 1.00 . A A . 47 GLY CA 1 1
4 6111 1 1 46 GLY H H 1.958 12.843 11.565 1.00 . A A . 47 GLY H 1 1
4 6112 1 1 46 GLY HA2 H 3.451 11.549 12.781 1.00 . A A . 47 GLY HA2 1 1
4 6113 1 1 46 GLY HA3 H 2.196 11.288 13.984 1.00 . A A . 47 GLY HA3 1 1
4 6114 1 1 46 GLY N N 1.582 12.282 12.275 1.00 . A A . 47 GLY N 1 1
4 6115 1 1 46 GLY O O 2.342 8.903 13.098 1.00 . A A . 47 GLY O 1 1
4 6116 1 1 47 ARG C C 2.774 8.036 9.714 1.00 . A A . 48 ARG C 1 1
4 6117 1 1 47 ARG CA C 1.542 8.524 10.472 1.00 . A A . 48 ARG CA 1 1
4 6118 1 1 47 ARG CB C 0.354 8.636 9.515 1.00 . A A . 48 ARG CB 1 1
4 6119 1 1 47 ARG CD C -1.623 7.199 10.103 1.00 . A A . 48 ARG CD 1 1
4 6120 1 1 47 ARG CG C -0.356 7.314 9.269 1.00 . A A . 48 ARG CG 1 1
4 6121 1 1 47 ARG CZ C -2.324 6.309 12.285 1.00 . A A . 48 ARG CZ 1 1
4 6122 1 1 47 ARG H H 1.689 10.632 10.590 1.00 . A A . 48 ARG H 1 1
4 6123 1 1 47 ARG HA H 1.305 7.810 11.246 1.00 . A A . 48 ARG HA 1 1
4 6124 1 1 47 ARG HB2 H -0.361 9.332 9.928 1.00 . A A . 48 ARG HB2 1 1
4 6125 1 1 47 ARG HB3 H 0.705 9.013 8.567 1.00 . A A . 48 ARG HB3 1 1
4 6126 1 1 47 ARG HD2 H -2.019 8.189 10.270 1.00 . A A . 48 ARG HD2 1 1
4 6127 1 1 47 ARG HD3 H -2.345 6.610 9.557 1.00 . A A . 48 ARG HD3 1 1
4 6128 1 1 47 ARG HE H -0.448 6.319 11.608 1.00 . A A . 48 ARG HE 1 1
4 6129 1 1 47 ARG HG2 H -0.619 7.246 8.224 1.00 . A A . 48 ARG HG2 1 1
4 6130 1 1 47 ARG HG3 H 0.310 6.505 9.529 1.00 . A A . 48 ARG HG3 1 1
4 6131 1 1 47 ARG HH11 H -3.818 7.068 11.155 1.00 . A A . 48 ARG HH11 1 1
4 6132 1 1 47 ARG HH12 H -4.299 6.437 12.695 1.00 . A A . 48 ARG HH12 1 1
4 6133 1 1 47 ARG HH21 H -1.070 5.486 13.639 1.00 . A A . 48 ARG HH21 1 1
4 6134 1 1 47 ARG HH22 H -2.735 5.538 14.107 1.00 . A A . 48 ARG HH22 1 1
4 6135 1 1 47 ARG N N 1.801 9.809 11.111 1.00 . A A . 48 ARG N 1 1
4 6136 1 1 47 ARG NE N -1.372 6.565 11.395 1.00 . A A . 48 ARG NE 1 1
4 6137 1 1 47 ARG NH1 N -3.584 6.632 12.024 1.00 . A A . 48 ARG NH1 1 1
4 6138 1 1 47 ARG NH2 N -2.018 5.730 13.439 1.00 . A A . 48 ARG NH2 1 1
4 6139 1 1 47 ARG O O 2.679 7.615 8.562 1.00 . A A . 48 ARG O 1 1
4 6140 1 1 48 GLU C C 5.516 8.521 8.543 1.00 . A A . 49 GLU C 1 1
4 6141 1 1 48 GLU CA C 5.179 7.663 9.759 1.00 . A A . 49 GLU CA 1 1
4 6142 1 1 48 GLU CB C 5.087 6.192 9.349 1.00 . A A . 49 GLU CB 1 1
4 6143 1 1 48 GLU CD C 4.947 4.962 11.551 1.00 . A A . 49 GLU CD 1 1
4 6144 1 1 48 GLU CG C 5.780 5.246 10.315 1.00 . A A . 49 GLU CG 1 1
4 6145 1 1 48 GLU H H 3.940 8.443 11.288 1.00 . A A . 49 GLU H 1 1
4 6146 1 1 48 GLU HA H 5.963 7.774 10.492 1.00 . A A . 49 GLU HA 1 1
4 6147 1 1 48 GLU HB2 H 4.046 5.912 9.286 1.00 . A A . 49 GLU HB2 1 1
4 6148 1 1 48 GLU HB3 H 5.541 6.073 8.375 1.00 . A A . 49 GLU HB3 1 1
4 6149 1 1 48 GLU HG2 H 5.973 4.312 9.809 1.00 . A A . 49 GLU HG2 1 1
4 6150 1 1 48 GLU HG3 H 6.716 5.688 10.623 1.00 . A A . 49 GLU HG3 1 1
4 6151 1 1 48 GLU N N 3.929 8.098 10.372 1.00 . A A . 49 GLU N 1 1
4 6152 1 1 48 GLU O O 4.658 9.190 7.967 1.00 . A A . 49 GLU O 1 1
4 6153 1 1 48 GLU OE1 O 3.893 4.306 11.418 1.00 . A A . 49 GLU OE1 1 1
4 6154 1 1 48 GLU OE2 O 5.350 5.398 12.650 1.00 . A A . 49 GLU OE2 1 1
4 6155 1 1 49 PRO C C 6.756 8.728 5.670 1.00 . A A . 50 PRO C 1 1
4 6156 1 1 49 PRO CA C 7.278 9.275 6.994 1.00 . A A . 50 PRO CA 1 1
4 6157 1 1 49 PRO CB C 8.799 9.120 7.074 1.00 . A A . 50 PRO CB 1 1
4 6158 1 1 49 PRO CD C 7.873 7.730 8.785 1.00 . A A . 50 PRO CD 1 1
4 6159 1 1 49 PRO CG C 9.011 7.840 7.808 1.00 . A A . 50 PRO CG 1 1
4 6160 1 1 49 PRO HA H 7.016 10.320 7.080 1.00 . A A . 50 PRO HA 1 1
4 6161 1 1 49 PRO HB2 H 9.212 9.077 6.077 1.00 . A A . 50 PRO HB2 1 1
4 6162 1 1 49 PRO HB3 H 9.222 9.957 7.610 1.00 . A A . 50 PRO HB3 1 1
4 6163 1 1 49 PRO HD2 H 7.583 6.698 8.911 1.00 . A A . 50 PRO HD2 1 1
4 6164 1 1 49 PRO HD3 H 8.148 8.166 9.735 1.00 . A A . 50 PRO HD3 1 1
4 6165 1 1 49 PRO HG2 H 8.992 7.013 7.115 1.00 . A A . 50 PRO HG2 1 1
4 6166 1 1 49 PRO HG3 H 9.954 7.871 8.333 1.00 . A A . 50 PRO HG3 1 1
4 6167 1 1 49 PRO N N 6.797 8.504 8.144 1.00 . A A . 50 PRO N 1 1
4 6168 1 1 49 PRO O O 6.254 9.476 4.833 1.00 . A A . 50 PRO O 1 1
4 6169 1 1 50 GLY C C 4.942 6.429 4.319 1.00 . A A . 51 GLY C 1 1
4 6170 1 1 50 GLY CA C 6.411 6.792 4.263 1.00 . A A . 51 GLY CA 1 1
4 6171 1 1 50 GLY H H 7.285 6.869 6.191 1.00 . A A . 51 GLY H 1 1
4 6172 1 1 50 GLY HA2 H 6.573 7.473 3.442 1.00 . A A . 51 GLY HA2 1 1
4 6173 1 1 50 GLY HA3 H 6.986 5.893 4.091 1.00 . A A . 51 GLY HA3 1 1
4 6174 1 1 50 GLY N N 6.877 7.416 5.488 1.00 . A A . 51 GLY N 1 1
4 6175 1 1 50 GLY O O 4.587 5.251 4.349 1.00 . A A . 51 GLY O 1 1
4 6176 1 1 51 ASP C C 1.987 7.591 3.062 1.00 . A A . 52 ASP C 1 1
4 6177 1 1 51 ASP CA C 2.642 7.225 4.389 1.00 . A A . 52 ASP CA 1 1
4 6178 1 1 51 ASP CB C 2.023 8.046 5.522 1.00 . A A . 52 ASP CB 1 1
4 6179 1 1 51 ASP CG C 0.763 7.410 6.076 1.00 . A A . 52 ASP CG 1 1
4 6180 1 1 51 ASP H H 4.427 8.361 4.311 1.00 . A A . 52 ASP H 1 1
4 6181 1 1 51 ASP HA H 2.473 6.177 4.583 1.00 . A A . 52 ASP HA 1 1
4 6182 1 1 51 ASP HB2 H 2.740 8.138 6.325 1.00 . A A . 52 ASP HB2 1 1
4 6183 1 1 51 ASP HB3 H 1.776 9.029 5.151 1.00 . A A . 52 ASP HB3 1 1
4 6184 1 1 51 ASP N N 4.084 7.443 4.336 1.00 . A A . 52 ASP N 1 1
4 6185 1 1 51 ASP O O 1.467 8.696 2.900 1.00 . A A . 52 ASP O 1 1
4 6186 1 1 51 ASP OD1 O 0.835 6.249 6.531 1.00 . A A . 52 ASP OD1 1 1
4 6187 1 1 51 ASP OD2 O -0.295 8.073 6.054 1.00 . A A . 52 ASP OD2 1 1
4 6188 1 1 52 ILE C C 0.183 6.028 0.604 1.00 . A A . 53 ILE C 1 1
4 6189 1 1 52 ILE CA C 1.428 6.886 0.802 1.00 . A A . 53 ILE CA 1 1
4 6190 1 1 52 ILE CB C 2.432 6.582 -0.326 1.00 . A A . 53 ILE CB 1 1
4 6191 1 1 52 ILE CD1 C 1.099 8.097 -1.879 1.00 . A A . 53 ILE CD1 1 1
4 6192 1 1 52 ILE CG1 C 1.762 6.750 -1.692 1.00 . A A . 53 ILE CG1 1 1
4 6193 1 1 52 ILE CG2 C 2.991 5.176 -0.173 1.00 . A A . 53 ILE CG2 1 1
4 6194 1 1 52 ILE H H 2.448 5.800 2.305 1.00 . A A . 53 ILE H 1 1
4 6195 1 1 52 ILE HA H 1.148 7.927 0.738 1.00 . A A . 53 ILE HA 1 1
4 6196 1 1 52 ILE HB H 3.251 7.281 -0.247 1.00 . A A . 53 ILE HB 1 1
4 6197 1 1 52 ILE HD11 H 0.660 8.148 -2.865 1.00 . A A . 53 ILE HD11 1 1
4 6198 1 1 52 ILE HD12 H 0.328 8.226 -1.133 1.00 . A A . 53 ILE HD12 1 1
4 6199 1 1 52 ILE HD13 H 1.837 8.879 -1.773 1.00 . A A . 53 ILE HD13 1 1
4 6200 1 1 52 ILE HG12 H 2.505 6.636 -2.466 1.00 . A A . 53 ILE HG12 1 1
4 6201 1 1 52 ILE HG13 H 1.006 5.987 -1.810 1.00 . A A . 53 ILE HG13 1 1
4 6202 1 1 52 ILE HG21 H 4.042 5.232 0.070 1.00 . A A . 53 ILE HG21 1 1
4 6203 1 1 52 ILE HG22 H 2.466 4.664 0.619 1.00 . A A . 53 ILE HG22 1 1
4 6204 1 1 52 ILE HG23 H 2.865 4.635 -1.099 1.00 . A A . 53 ILE HG23 1 1
4 6205 1 1 52 ILE N N 2.019 6.661 2.115 1.00 . A A . 53 ILE N 1 1
4 6206 1 1 52 ILE O O 0.227 4.957 -0.002 1.00 . A A . 53 ILE O 1 1
4 6207 1 1 53 PRO C C -2.775 5.797 -0.408 1.00 . A A . 54 PRO C 1 1
4 6208 1 1 53 PRO CA C -2.235 5.801 1.018 1.00 . A A . 54 PRO CA 1 1
4 6209 1 1 53 PRO CB C -3.161 6.600 1.939 1.00 . A A . 54 PRO CB 1 1
4 6210 1 1 53 PRO CD C -1.081 7.777 1.862 1.00 . A A . 54 PRO CD 1 1
4 6211 1 1 53 PRO CG C -2.568 7.967 1.978 1.00 . A A . 54 PRO CG 1 1
4 6212 1 1 53 PRO HA H -2.159 4.785 1.376 1.00 . A A . 54 PRO HA 1 1
4 6213 1 1 53 PRO HB2 H -4.160 6.614 1.525 1.00 . A A . 54 PRO HB2 1 1
4 6214 1 1 53 PRO HB3 H -3.176 6.150 2.919 1.00 . A A . 54 PRO HB3 1 1
4 6215 1 1 53 PRO HD2 H -0.638 8.591 1.306 1.00 . A A . 54 PRO HD2 1 1
4 6216 1 1 53 PRO HD3 H -0.633 7.699 2.843 1.00 . A A . 54 PRO HD3 1 1
4 6217 1 1 53 PRO HG2 H -2.937 8.551 1.148 1.00 . A A . 54 PRO HG2 1 1
4 6218 1 1 53 PRO HG3 H -2.812 8.446 2.913 1.00 . A A . 54 PRO HG3 1 1
4 6219 1 1 53 PRO N N -0.955 6.508 1.126 1.00 . A A . 54 PRO N 1 1
4 6220 1 1 53 PRO O O -2.340 6.582 -1.248 1.00 . A A . 54 PRO O 1 1
4 6221 1 1 54 GLU C C -5.806 4.435 -1.898 1.00 . A A . 55 GLU C 1 1
4 6222 1 1 54 GLU CA C -4.327 4.802 -1.997 1.00 . A A . 55 GLU CA 1 1
4 6223 1 1 54 GLU CB C -3.586 3.757 -2.835 1.00 . A A . 55 GLU CB 1 1
4 6224 1 1 54 GLU CD C -1.938 4.627 -4.539 1.00 . A A . 55 GLU CD 1 1
4 6225 1 1 54 GLU CG C -3.364 4.180 -4.277 1.00 . A A . 55 GLU CG 1 1
4 6226 1 1 54 GLU H H -4.034 4.308 0.040 1.00 . A A . 55 GLU H 1 1
4 6227 1 1 54 GLU HA H -4.239 5.764 -2.478 1.00 . A A . 55 GLU HA 1 1
4 6228 1 1 54 GLU HB2 H -2.624 3.568 -2.382 1.00 . A A . 55 GLU HB2 1 1
4 6229 1 1 54 GLU HB3 H -4.161 2.842 -2.835 1.00 . A A . 55 GLU HB3 1 1
4 6230 1 1 54 GLU HG2 H -3.587 3.344 -4.922 1.00 . A A . 55 GLU HG2 1 1
4 6231 1 1 54 GLU HG3 H -4.030 4.998 -4.506 1.00 . A A . 55 GLU HG3 1 1
4 6232 1 1 54 GLU N N -3.728 4.908 -0.672 1.00 . A A . 55 GLU N 1 1
4 6233 1 1 54 GLU O O -6.314 3.639 -2.687 1.00 . A A . 55 GLU O 1 1
4 6234 1 1 54 GLU OE1 O -1.453 4.423 -5.673 1.00 . A A . 55 GLU OE1 1 1
4 6235 1 1 54 GLU OE2 O -1.308 5.178 -3.614 1.00 . A A . 55 GLU OE2 1 1
4 6236 1 1 55 THR C C -8.637 6.008 -0.234 1.00 . A A . 56 THR C 1 1
4 6237 1 1 55 THR CA C -7.909 4.759 -0.718 1.00 . A A . 56 THR CA 1 1
4 6238 1 1 55 THR CB C -8.128 3.624 0.301 1.00 . A A . 56 THR CB 1 1
4 6239 1 1 55 THR CG2 C -7.238 2.433 -0.017 1.00 . A A . 56 THR CG2 1 1
4 6240 1 1 55 THR H H -6.029 5.649 -0.325 1.00 . A A . 56 THR H 1 1
4 6241 1 1 55 THR HA H -8.330 4.451 -1.664 1.00 . A A . 56 THR HA 1 1
4 6242 1 1 55 THR HB H -9.161 3.309 0.249 1.00 . A A . 56 THR HB 1 1
4 6243 1 1 55 THR HG1 H -8.591 3.891 2.199 1.00 . A A . 56 THR HG1 1 1
4 6244 1 1 55 THR HG21 H -7.488 2.047 -0.996 1.00 . A A . 56 THR HG21 1 1
4 6245 1 1 55 THR HG22 H -7.391 1.661 0.722 1.00 . A A . 56 THR HG22 1 1
4 6246 1 1 55 THR HG23 H -6.204 2.742 -0.007 1.00 . A A . 56 THR HG23 1 1
4 6247 1 1 55 THR N N -6.490 5.023 -0.922 1.00 . A A . 56 THR N 1 1
4 6248 1 1 55 THR O O -8.153 6.719 0.648 1.00 . A A . 56 THR O 1 1
4 6249 1 1 55 THR OG1 O -7.849 4.094 1.624 1.00 . A A . 56 THR OG1 1 1
4 6250 1 1 56 LEU C C -10.807 7.490 1.067 1.00 . A A . 57 LEU C 1 1
4 6251 1 1 56 LEU CA C -10.599 7.434 -0.443 1.00 . A A . 57 LEU CA 1 1
4 6252 1 1 56 LEU CB C -11.952 7.400 -1.155 1.00 . A A . 57 LEU CB 1 1
4 6253 1 1 56 LEU CD1 C -13.207 8.346 -3.107 1.00 . A A . 57 LEU CD1 1 1
4 6254 1 1 56 LEU CD2 C -13.100 9.620 -0.957 1.00 . A A . 57 LEU CD2 1 1
4 6255 1 1 56 LEU CG C -12.355 8.677 -1.892 1.00 . A A . 57 LEU CG 1 1
4 6256 1 1 56 LEU H H -10.136 5.667 -1.512 1.00 . A A . 57 LEU H 1 1
4 6257 1 1 56 LEU HA H -10.060 8.317 -0.753 1.00 . A A . 57 LEU HA 1 1
4 6258 1 1 56 LEU HB2 H -11.927 6.596 -1.876 1.00 . A A . 57 LEU HB2 1 1
4 6259 1 1 56 LEU HB3 H -12.711 7.192 -0.413 1.00 . A A . 57 LEU HB3 1 1
4 6260 1 1 56 LEU HD11 H -13.174 7.284 -3.291 1.00 . A A . 57 LEU HD11 1 1
4 6261 1 1 56 LEU HD12 H -12.824 8.873 -3.969 1.00 . A A . 57 LEU HD12 1 1
4 6262 1 1 56 LEU HD13 H -14.227 8.649 -2.924 1.00 . A A . 57 LEU HD13 1 1
4 6263 1 1 56 LEU HD21 H -12.980 10.636 -1.302 1.00 . A A . 57 LEU HD21 1 1
4 6264 1 1 56 LEU HD22 H -12.697 9.529 0.041 1.00 . A A . 57 LEU HD22 1 1
4 6265 1 1 56 LEU HD23 H -14.149 9.364 -0.949 1.00 . A A . 57 LEU HD23 1 1
4 6266 1 1 56 LEU HG H -11.464 9.183 -2.237 1.00 . A A . 57 LEU HG 1 1
4 6267 1 1 56 LEU N N -9.803 6.270 -0.815 1.00 . A A . 57 LEU N 1 1
4 6268 1 1 56 LEU O O -10.894 8.571 1.652 1.00 . A A . 57 LEU O 1 1
4 6269 1 1 57 ASP C C -9.848 6.744 3.880 1.00 . A A . 58 ASP C 1 1
4 6270 1 1 57 ASP CA C -11.079 6.238 3.136 1.00 . A A . 58 ASP CA 1 1
4 6271 1 1 57 ASP CB C -11.382 4.796 3.548 1.00 . A A . 58 ASP CB 1 1
4 6272 1 1 57 ASP CG C -12.823 4.409 3.279 1.00 . A A . 58 ASP CG 1 1
4 6273 1 1 57 ASP H H -10.808 5.494 1.172 1.00 . A A . 58 ASP H 1 1
4 6274 1 1 57 ASP HA H -11.921 6.860 3.393 1.00 . A A . 58 ASP HA 1 1
4 6275 1 1 57 ASP HB2 H -10.740 4.126 2.993 1.00 . A A . 58 ASP HB2 1 1
4 6276 1 1 57 ASP HB3 H -11.187 4.682 4.604 1.00 . A A . 58 ASP HB3 1 1
4 6277 1 1 57 ASP N N -10.885 6.321 1.692 1.00 . A A . 58 ASP N 1 1
4 6278 1 1 57 ASP O O -9.964 7.382 4.926 1.00 . A A . 58 ASP O 1 1
4 6279 1 1 57 ASP OD1 O -13.728 5.154 3.709 1.00 . A A . 58 ASP OD1 1 1
4 6280 1 1 57 ASP OD2 O -13.046 3.360 2.640 1.00 . A A . 58 ASP OD2 1 1
4 6281 1 1 58 GLN C C -7.265 8.395 3.879 1.00 . A A . 59 GLN C 1 1
4 6282 1 1 58 GLN CA C -7.419 6.879 3.948 1.00 . A A . 59 GLN CA 1 1
4 6283 1 1 58 GLN CB C -6.233 6.202 3.259 1.00 . A A . 59 GLN CB 1 1
4 6284 1 1 58 GLN CD C -4.703 4.191 3.204 1.00 . A A . 59 GLN CD 1 1
4 6285 1 1 58 GLN CG C -5.689 5.004 4.020 1.00 . A A . 59 GLN CG 1 1
4 6286 1 1 58 GLN H H -8.644 5.942 2.500 1.00 . A A . 59 GLN H 1 1
4 6287 1 1 58 GLN HA H -7.440 6.579 4.985 1.00 . A A . 59 GLN HA 1 1
4 6288 1 1 58 GLN HB2 H -6.543 5.869 2.280 1.00 . A A . 59 GLN HB2 1 1
4 6289 1 1 58 GLN HB3 H -5.437 6.923 3.150 1.00 . A A . 59 GLN HB3 1 1
4 6290 1 1 58 GLN HE21 H -6.066 3.920 1.782 1.00 . A A . 59 GLN HE21 1 1
4 6291 1 1 58 GLN HE22 H -4.526 3.192 1.496 1.00 . A A . 59 GLN HE22 1 1
4 6292 1 1 58 GLN HG2 H -5.191 5.355 4.912 1.00 . A A . 59 GLN HG2 1 1
4 6293 1 1 58 GLN HG3 H -6.515 4.367 4.300 1.00 . A A . 59 GLN HG3 1 1
4 6294 1 1 58 GLN N N -8.671 6.454 3.334 1.00 . A A . 59 GLN N 1 1
4 6295 1 1 58 GLN NE2 N -5.143 3.719 2.044 1.00 . A A . 59 GLN NE2 1 1
4 6296 1 1 58 GLN O O -6.809 9.028 4.832 1.00 . A A . 59 GLN O 1 1
4 6297 1 1 58 GLN OE1 O -3.559 3.991 3.612 1.00 . A A . 59 GLN OE1 1 1
4 6298 1 1 59 LEU C C -8.548 11.151 3.444 1.00 . A A . 60 LEU C 1 1
4 6299 1 1 59 LEU CA C -7.555 10.414 2.552 1.00 . A A . 60 LEU CA 1 1
4 6300 1 1 59 LEU CB C -7.808 10.769 1.085 1.00 . A A . 60 LEU CB 1 1
4 6301 1 1 59 LEU CD1 C -5.641 11.860 0.451 1.00 . A A . 60 LEU CD1 1 1
4 6302 1 1 59 LEU CD2 C -5.877 9.374 0.306 1.00 . A A . 60 LEU CD2 1 1
4 6303 1 1 59 LEU CG C -6.591 10.709 0.160 1.00 . A A . 60 LEU CG 1 1
4 6304 1 1 59 LEU H H -8.006 8.416 2.023 1.00 . A A . 60 LEU H 1 1
4 6305 1 1 59 LEU HA H -6.554 10.720 2.820 1.00 . A A . 60 LEU HA 1 1
4 6306 1 1 59 LEU HB2 H -8.548 10.084 0.702 1.00 . A A . 60 LEU HB2 1 1
4 6307 1 1 59 LEU HB3 H -8.200 11.776 1.052 1.00 . A A . 60 LEU HB3 1 1
4 6308 1 1 59 LEU HD11 H -4.650 11.471 0.631 1.00 . A A . 60 LEU HD11 1 1
4 6309 1 1 59 LEU HD12 H -5.982 12.395 1.326 1.00 . A A . 60 LEU HD12 1 1
4 6310 1 1 59 LEU HD13 H -5.618 12.531 -0.394 1.00 . A A . 60 LEU HD13 1 1
4 6311 1 1 59 LEU HD21 H -5.297 9.374 1.218 1.00 . A A . 60 LEU HD21 1 1
4 6312 1 1 59 LEU HD22 H -5.219 9.223 -0.538 1.00 . A A . 60 LEU HD22 1 1
4 6313 1 1 59 LEU HD23 H -6.604 8.577 0.343 1.00 . A A . 60 LEU HD23 1 1
4 6314 1 1 59 LEU HG H -6.922 10.801 -0.865 1.00 . A A . 60 LEU HG 1 1
4 6315 1 1 59 LEU N N -7.649 8.972 2.746 1.00 . A A . 60 LEU N 1 1
4 6316 1 1 59 LEU O O -8.279 12.258 3.908 1.00 . A A . 60 LEU O 1 1
4 6317 1 1 60 ARG C C -10.327 11.088 5.989 1.00 . A A . 61 ARG C 1 1
4 6318 1 1 60 ARG CA C -10.731 11.122 4.518 1.00 . A A . 61 ARG CA 1 1
4 6319 1 1 60 ARG CB C -12.059 10.388 4.326 1.00 . A A . 61 ARG CB 1 1
4 6320 1 1 60 ARG CD C -14.380 10.157 5.265 1.00 . A A . 61 ARG CD 1 1
4 6321 1 1 60 ARG CG C -13.252 11.118 4.924 1.00 . A A . 61 ARG CG 1 1
4 6322 1 1 60 ARG CZ C -16.824 10.034 5.042 1.00 . A A . 61 ARG CZ 1 1
4 6323 1 1 60 ARG H H -9.855 9.646 3.282 1.00 . A A . 61 ARG H 1 1
4 6324 1 1 60 ARG HA H -10.853 12.152 4.215 1.00 . A A . 61 ARG HA 1 1
4 6325 1 1 60 ARG HB2 H -12.238 10.260 3.268 1.00 . A A . 61 ARG HB2 1 1
4 6326 1 1 60 ARG HB3 H -11.990 9.416 4.791 1.00 . A A . 61 ARG HB3 1 1
4 6327 1 1 60 ARG HD2 H -14.159 9.194 4.829 1.00 . A A . 61 ARG HD2 1 1
4 6328 1 1 60 ARG HD3 H -14.438 10.060 6.339 1.00 . A A . 61 ARG HD3 1 1
4 6329 1 1 60 ARG HE H -15.670 11.412 4.180 1.00 . A A . 61 ARG HE 1 1
4 6330 1 1 60 ARG HG2 H -12.938 11.623 5.826 1.00 . A A . 61 ARG HG2 1 1
4 6331 1 1 60 ARG HG3 H -13.613 11.843 4.209 1.00 . A A . 61 ARG HG3 1 1
4 6332 1 1 60 ARG HH11 H -16.004 8.597 6.200 1.00 . A A . 61 ARG HH11 1 1
4 6333 1 1 60 ARG HH12 H -17.727 8.522 6.034 1.00 . A A . 61 ARG HH12 1 1
4 6334 1 1 60 ARG HH21 H -17.937 11.325 3.955 1.00 . A A . 61 ARG HH21 1 1
4 6335 1 1 60 ARG HH22 H -18.825 10.073 4.756 1.00 . A A . 61 ARG HH22 1 1
4 6336 1 1 60 ARG N N -9.698 10.527 3.681 1.00 . A A . 61 ARG N 1 1
4 6337 1 1 60 ARG NE N -15.668 10.623 4.759 1.00 . A A . 61 ARG NE 1 1
4 6338 1 1 60 ARG NH1 N -16.854 8.963 5.823 1.00 . A A . 61 ARG NH1 1 1
4 6339 1 1 60 ARG NH2 N -17.956 10.517 4.544 1.00 . A A . 61 ARG NH2 1 1
4 6340 1 1 60 ARG O O -10.660 11.991 6.758 1.00 . A A . 61 ARG O 1 1
4 6341 1 1 61 LEU C C -8.063 10.895 8.085 1.00 . A A . 62 LEU C 1 1
4 6342 1 1 61 LEU CA C -9.158 9.886 7.753 1.00 . A A . 62 LEU CA 1 1
4 6343 1 1 61 LEU CB C -8.644 8.464 7.988 1.00 . A A . 62 LEU CB 1 1
4 6344 1 1 61 LEU CD1 C -8.937 8.409 10.476 1.00 . A A . 62 LEU CD1 1 1
4 6345 1 1 61 LEU CD2 C -7.363 6.810 9.370 1.00 . A A . 62 LEU CD2 1 1
4 6346 1 1 61 LEU CG C -7.958 8.211 9.330 1.00 . A A . 62 LEU CG 1 1
4 6347 1 1 61 LEU H H -9.373 9.353 5.717 1.00 . A A . 62 LEU H 1 1
4 6348 1 1 61 LEU HA H -10.004 10.065 8.400 1.00 . A A . 62 LEU HA 1 1
4 6349 1 1 61 LEU HB2 H -9.486 7.792 7.915 1.00 . A A . 62 LEU HB2 1 1
4 6350 1 1 61 LEU HB3 H -7.935 8.236 7.205 1.00 . A A . 62 LEU HB3 1 1
4 6351 1 1 61 LEU HD11 H -8.531 7.973 11.377 1.00 . A A . 62 LEU HD11 1 1
4 6352 1 1 61 LEU HD12 H -9.874 7.929 10.235 1.00 . A A . 62 LEU HD12 1 1
4 6353 1 1 61 LEU HD13 H -9.103 9.465 10.630 1.00 . A A . 62 LEU HD13 1 1
4 6354 1 1 61 LEU HD21 H -8.158 6.081 9.322 1.00 . A A . 62 LEU HD21 1 1
4 6355 1 1 61 LEU HD22 H -6.810 6.680 10.290 1.00 . A A . 62 LEU HD22 1 1
4 6356 1 1 61 LEU HD23 H -6.700 6.677 8.529 1.00 . A A . 62 LEU HD23 1 1
4 6357 1 1 61 LEU HG H -7.151 8.921 9.455 1.00 . A A . 62 LEU HG 1 1
4 6358 1 1 61 LEU N N -9.608 10.039 6.374 1.00 . A A . 62 LEU N 1 1
4 6359 1 1 61 LEU O O -8.042 11.469 9.174 1.00 . A A . 62 LEU O 1 1
4 6360 1 1 62 VAL C C -6.578 13.483 7.427 1.00 . A A . 63 VAL C 1 1
4 6361 1 1 62 VAL CA C -6.061 12.053 7.325 1.00 . A A . 63 VAL CA 1 1
4 6362 1 1 62 VAL CB C -5.042 11.968 6.174 1.00 . A A . 63 VAL CB 1 1
4 6363 1 1 62 VAL CG1 C -3.888 12.932 6.409 1.00 . A A . 63 VAL CG1 1 1
4 6364 1 1 62 VAL CG2 C -4.532 10.542 6.020 1.00 . A A . 63 VAL CG2 1 1
4 6365 1 1 62 VAL H H -7.228 10.623 6.289 1.00 . A A . 63 VAL H 1 1
4 6366 1 1 62 VAL HA H -5.555 11.798 8.246 1.00 . A A . 63 VAL HA 1 1
4 6367 1 1 62 VAL HB H -5.538 12.251 5.259 1.00 . A A . 63 VAL HB 1 1
4 6368 1 1 62 VAL HG11 H -2.970 12.488 6.054 1.00 . A A . 63 VAL HG11 1 1
4 6369 1 1 62 VAL HG12 H -4.075 13.852 5.874 1.00 . A A . 63 VAL HG12 1 1
4 6370 1 1 62 VAL HG13 H -3.802 13.140 7.465 1.00 . A A . 63 VAL HG13 1 1
4 6371 1 1 62 VAL HG21 H -3.463 10.525 6.173 1.00 . A A . 63 VAL HG21 1 1
4 6372 1 1 62 VAL HG22 H -5.011 9.906 6.750 1.00 . A A . 63 VAL HG22 1 1
4 6373 1 1 62 VAL HG23 H -4.760 10.184 5.027 1.00 . A A . 63 VAL HG23 1 1
4 6374 1 1 62 VAL N N -7.157 11.110 7.136 1.00 . A A . 63 VAL N 1 1
4 6375 1 1 62 VAL O O -6.176 14.239 8.312 1.00 . A A . 63 VAL O 1 1
4 6376 1 1 63 ILE C C -8.886 15.439 7.750 1.00 . A A . 64 ILE C 1 1
4 6377 1 1 63 ILE CA C -8.046 15.189 6.501 1.00 . A A . 64 ILE CA 1 1
4 6378 1 1 63 ILE CB C -8.921 15.416 5.254 1.00 . A A . 64 ILE CB 1 1
4 6379 1 1 63 ILE CD1 C -10.087 17.230 3.903 1.00 . A A . 64 ILE CD1 1 1
4 6380 1 1 63 ILE CG1 C -9.420 16.860 5.211 1.00 . A A . 64 ILE CG1 1 1
4 6381 1 1 63 ILE CG2 C -10.091 14.444 5.245 1.00 . A A . 64 ILE CG2 1 1
4 6382 1 1 63 ILE H H -7.754 13.202 5.835 1.00 . A A . 64 ILE H 1 1
4 6383 1 1 63 ILE HA H -7.233 15.900 6.480 1.00 . A A . 64 ILE HA 1 1
4 6384 1 1 63 ILE HB H -8.318 15.223 4.380 1.00 . A A . 64 ILE HB 1 1
4 6385 1 1 63 ILE HD11 H -11.154 17.092 3.991 1.00 . A A . 64 ILE HD11 1 1
4 6386 1 1 63 ILE HD12 H -9.874 18.262 3.670 1.00 . A A . 64 ILE HD12 1 1
4 6387 1 1 63 ILE HD13 H -9.707 16.596 3.114 1.00 . A A . 64 ILE HD13 1 1
4 6388 1 1 63 ILE HG12 H -10.138 17.011 6.002 1.00 . A A . 64 ILE HG12 1 1
4 6389 1 1 63 ILE HG13 H -8.583 17.527 5.357 1.00 . A A . 64 ILE HG13 1 1
4 6390 1 1 63 ILE HG21 H -10.703 14.609 6.119 1.00 . A A . 64 ILE HG21 1 1
4 6391 1 1 63 ILE HG22 H -10.684 14.603 4.357 1.00 . A A . 64 ILE HG22 1 1
4 6392 1 1 63 ILE HG23 H -9.719 13.431 5.253 1.00 . A A . 64 ILE HG23 1 1
4 6393 1 1 63 ILE N N -7.472 13.850 6.514 1.00 . A A . 64 ILE N 1 1
4 6394 1 1 63 ILE O O -8.952 16.562 8.251 1.00 . A A . 64 ILE O 1 1
4 6395 1 1 64 CYS C C -9.525 14.880 10.655 1.00 . A A . 65 CYS C 1 1
4 6396 1 1 64 CYS CA C -10.360 14.491 9.439 1.00 . A A . 65 CYS CA 1 1
4 6397 1 1 64 CYS CB C -11.079 13.166 9.700 1.00 . A A . 65 CYS CB 1 1
4 6398 1 1 64 CYS H H -9.433 13.517 7.804 1.00 . A A . 65 CYS H 1 1
4 6399 1 1 64 CYS HA H -11.095 15.261 9.260 1.00 . A A . 65 CYS HA 1 1
4 6400 1 1 64 CYS HB2 H -10.597 12.385 9.132 1.00 . A A . 65 CYS HB2 1 1
4 6401 1 1 64 CYS HB3 H -11.011 12.931 10.752 1.00 . A A . 65 CYS HB3 1 1
4 6402 1 1 64 CYS HG H -13.527 13.514 10.322 1.00 . A A . 65 CYS HG 1 1
4 6403 1 1 64 CYS N N -9.525 14.386 8.247 1.00 . A A . 65 CYS N 1 1
4 6404 1 1 64 CYS O O -9.809 15.875 11.322 1.00 . A A . 65 CYS O 1 1
4 6405 1 1 64 CYS SG S -12.829 13.176 9.247 1.00 . A A . 65 CYS SG 1 1
4 6406 1 1 65 ASP C C -6.842 15.643 11.875 1.00 . A A . 66 ASP C 1 1
4 6407 1 1 65 ASP CA C -7.623 14.348 12.076 1.00 . A A . 66 ASP CA 1 1
4 6408 1 1 65 ASP CB C -6.655 13.181 12.280 1.00 . A A . 66 ASP CB 1 1
4 6409 1 1 65 ASP CG C -7.372 11.851 12.403 1.00 . A A . 66 ASP CG 1 1
4 6410 1 1 65 ASP H H -8.323 13.308 10.370 1.00 . A A . 66 ASP H 1 1
4 6411 1 1 65 ASP HA H -8.242 14.450 12.955 1.00 . A A . 66 ASP HA 1 1
4 6412 1 1 65 ASP HB2 H -5.982 13.129 11.439 1.00 . A A . 66 ASP HB2 1 1
4 6413 1 1 65 ASP HB3 H -6.086 13.348 13.183 1.00 . A A . 66 ASP HB3 1 1
4 6414 1 1 65 ASP N N -8.498 14.087 10.939 1.00 . A A . 66 ASP N 1 1
4 6415 1 1 65 ASP O O -6.695 16.443 12.799 1.00 . A A . 66 ASP O 1 1
4 6416 1 1 65 ASP OD1 O -8.435 11.807 13.058 1.00 . A A . 66 ASP OD1 1 1
4 6417 1 1 65 ASP OD2 O -6.870 10.853 11.843 1.00 . A A . 66 ASP OD2 1 1
4 6418 1 1 66 LEU C C -6.425 18.296 10.508 1.00 . A A . 67 LEU C 1 1
4 6419 1 1 66 LEU CA C -5.574 17.041 10.337 1.00 . A A . 67 LEU CA 1 1
4 6420 1 1 66 LEU CB C -5.046 16.960 8.903 1.00 . A A . 67 LEU CB 1 1
4 6421 1 1 66 LEU CD1 C -2.691 17.802 8.722 1.00 . A A . 67 LEU CD1 1 1
4 6422 1 1 66 LEU CD2 C -4.373 18.413 6.974 1.00 . A A . 67 LEU CD2 1 1
4 6423 1 1 66 LEU CG C -4.154 18.117 8.451 1.00 . A A . 67 LEU CG 1 1
4 6424 1 1 66 LEU H H -6.492 15.171 9.964 1.00 . A A . 67 LEU H 1 1
4 6425 1 1 66 LEU HA H -4.738 17.092 11.017 1.00 . A A . 67 LEU HA 1 1
4 6426 1 1 66 LEU HB2 H -4.475 16.049 8.812 1.00 . A A . 67 LEU HB2 1 1
4 6427 1 1 66 LEU HB3 H -5.898 16.918 8.240 1.00 . A A . 67 LEU HB3 1 1
4 6428 1 1 66 LEU HD11 H -2.615 16.841 9.208 1.00 . A A . 67 LEU HD11 1 1
4 6429 1 1 66 LEU HD12 H -2.273 18.564 9.363 1.00 . A A . 67 LEU HD12 1 1
4 6430 1 1 66 LEU HD13 H -2.149 17.780 7.789 1.00 . A A . 67 LEU HD13 1 1
4 6431 1 1 66 LEU HD21 H -5.392 18.174 6.707 1.00 . A A . 67 LEU HD21 1 1
4 6432 1 1 66 LEU HD22 H -3.696 17.813 6.383 1.00 . A A . 67 LEU HD22 1 1
4 6433 1 1 66 LEU HD23 H -4.186 19.459 6.785 1.00 . A A . 67 LEU HD23 1 1
4 6434 1 1 66 LEU HG H -4.414 19.004 9.012 1.00 . A A . 67 LEU HG 1 1
4 6435 1 1 66 LEU N N -6.342 15.843 10.660 1.00 . A A . 67 LEU N 1 1
4 6436 1 1 66 LEU O O -5.992 19.272 11.119 1.00 . A A . 67 LEU O 1 1
4 6437 1 1 67 GLN C C -8.793 19.778 11.514 1.00 . A A . 68 GLN C 1 1
4 6438 1 1 67 GLN CA C -8.549 19.395 10.059 1.00 . A A . 68 GLN CA 1 1
4 6439 1 1 67 GLN CB C -9.878 19.066 9.376 1.00 . A A . 68 GLN CB 1 1
4 6440 1 1 67 GLN CD C -11.834 19.970 10.694 1.00 . A A . 68 GLN CD 1 1
4 6441 1 1 67 GLN CG C -10.917 20.168 9.504 1.00 . A A . 68 GLN CG 1 1
4 6442 1 1 67 GLN H H -7.925 17.453 9.489 1.00 . A A . 68 GLN H 1 1
4 6443 1 1 67 GLN HA H -8.092 20.230 9.551 1.00 . A A . 68 GLN HA 1 1
4 6444 1 1 67 GLN HB2 H -9.696 18.891 8.325 1.00 . A A . 68 GLN HB2 1 1
4 6445 1 1 67 GLN HB3 H -10.283 18.167 9.817 1.00 . A A . 68 GLN HB3 1 1
4 6446 1 1 67 GLN HE21 H -12.775 21.673 10.282 1.00 . A A . 68 GLN HE21 1 1
4 6447 1 1 67 GLN HE22 H -13.352 20.810 11.664 1.00 . A A . 68 GLN HE22 1 1
4 6448 1 1 67 GLN HG2 H -10.408 21.114 9.614 1.00 . A A . 68 GLN HG2 1 1
4 6449 1 1 67 GLN HG3 H -11.515 20.186 8.605 1.00 . A A . 68 GLN HG3 1 1
4 6450 1 1 67 GLN N N -7.637 18.261 9.964 1.00 . A A . 68 GLN N 1 1
4 6451 1 1 67 GLN NE2 N -12.745 20.913 10.902 1.00 . A A . 68 GLN NE2 1 1
4 6452 1 1 67 GLN O O -8.732 20.952 11.875 1.00 . A A . 68 GLN O 1 1
4 6453 1 1 67 GLN OE1 O -11.724 18.981 11.419 1.00 . A A . 68 GLN OE1 1 1
4 6454 1 1 68 GLU C C -8.157 19.753 14.410 1.00 . A A . 69 GLU C 1 1
4 6455 1 1 68 GLU CA C -9.324 19.012 13.763 1.00 . A A . 69 GLU CA 1 1
4 6456 1 1 68 GLU CB C -9.563 17.686 14.486 1.00 . A A . 69 GLU CB 1 1
4 6457 1 1 68 GLU CD C -12.009 17.056 14.445 1.00 . A A . 69 GLU CD 1 1
4 6458 1 1 68 GLU CG C -10.871 17.642 15.258 1.00 . A A . 69 GLU CG 1 1
4 6459 1 1 68 GLU H H -9.104 17.863 11.999 1.00 . A A . 69 GLU H 1 1
4 6460 1 1 68 GLU HA H -10.211 19.622 13.843 1.00 . A A . 69 GLU HA 1 1
4 6461 1 1 68 GLU HB2 H -9.572 16.888 13.758 1.00 . A A . 69 GLU HB2 1 1
4 6462 1 1 68 GLU HB3 H -8.754 17.518 15.181 1.00 . A A . 69 GLU HB3 1 1
4 6463 1 1 68 GLU HG2 H -10.733 17.037 16.142 1.00 . A A . 69 GLU HG2 1 1
4 6464 1 1 68 GLU HG3 H -11.136 18.647 15.550 1.00 . A A . 69 GLU HG3 1 1
4 6465 1 1 68 GLU N N -9.069 18.778 12.346 1.00 . A A . 69 GLU N 1 1
4 6466 1 1 68 GLU O O -8.355 20.723 15.142 1.00 . A A . 69 GLU O 1 1
4 6467 1 1 68 GLU OE1 O -12.742 17.838 13.804 1.00 . A A . 69 GLU OE1 1 1
4 6468 1 1 68 GLU OE2 O -12.167 15.817 14.451 1.00 . A A . 69 GLU OE2 1 1
4 6469 1 1 69 ARG C C -5.499 21.278 14.064 1.00 . A A . 70 ARG C 1 1
4 6470 1 1 69 ARG CA C -5.744 19.907 14.689 1.00 . A A . 70 ARG CA 1 1
4 6471 1 1 69 ARG CB C -4.529 19.006 14.462 1.00 . A A . 70 ARG CB 1 1
4 6472 1 1 69 ARG CD C -3.607 16.671 14.589 1.00 . A A . 70 ARG CD 1 1
4 6473 1 1 69 ARG CG C -4.649 17.642 15.121 1.00 . A A . 70 ARG CG 1 1
4 6474 1 1 69 ARG CZ C -3.343 15.102 16.463 1.00 . A A . 70 ARG CZ 1 1
4 6475 1 1 69 ARG H H -6.850 18.513 13.542 1.00 . A A . 70 ARG H 1 1
4 6476 1 1 69 ARG HA H -5.897 20.031 15.750 1.00 . A A . 70 ARG HA 1 1
4 6477 1 1 69 ARG HB2 H -4.399 18.857 13.400 1.00 . A A . 70 ARG HB2 1 1
4 6478 1 1 69 ARG HB3 H -3.654 19.498 14.858 1.00 . A A . 70 ARG HB3 1 1
4 6479 1 1 69 ARG HD2 H -3.744 16.566 13.524 1.00 . A A . 70 ARG HD2 1 1
4 6480 1 1 69 ARG HD3 H -2.625 17.074 14.788 1.00 . A A . 70 ARG HD3 1 1
4 6481 1 1 69 ARG HE H -4.085 14.626 14.673 1.00 . A A . 70 ARG HE 1 1
4 6482 1 1 69 ARG HG2 H -4.510 17.754 16.187 1.00 . A A . 70 ARG HG2 1 1
4 6483 1 1 69 ARG HG3 H -5.634 17.244 14.925 1.00 . A A . 70 ARG HG3 1 1
4 6484 1 1 69 ARG HH11 H -2.742 16.993 16.846 1.00 . A A . 70 ARG HH11 1 1
4 6485 1 1 69 ARG HH12 H -2.561 15.875 18.159 1.00 . A A . 70 ARG HH12 1 1
4 6486 1 1 69 ARG HH21 H -3.851 13.147 16.393 1.00 . A A . 70 ARG HH21 1 1
4 6487 1 1 69 ARG HH22 H -3.192 13.688 17.900 1.00 . A A . 70 ARG HH22 1 1
4 6488 1 1 69 ARG N N -6.942 19.290 14.133 1.00 . A A . 70 ARG N 1 1
4 6489 1 1 69 ARG NE N -3.716 15.356 15.213 1.00 . A A . 70 ARG NE 1 1
4 6490 1 1 69 ARG NH1 N -2.840 16.069 17.218 1.00 . A A . 70 ARG NH1 1 1
4 6491 1 1 69 ARG NH2 N -3.473 13.878 16.959 1.00 . A A . 70 ARG NH2 1 1
4 6492 1 1 69 ARG O O -4.939 22.170 14.702 1.00 . A A . 70 ARG O 1 1
4 6493 1 1 70 ARG C C -6.496 23.825 12.805 1.00 . A A . 71 ARG C 1 1
4 6494 1 1 70 ARG CA C -5.746 22.697 12.104 1.00 . A A . 71 ARG CA 1 1
4 6495 1 1 70 ARG CB C -6.234 22.566 10.660 1.00 . A A . 71 ARG CB 1 1
4 6496 1 1 70 ARG CD C -7.263 24.741 9.937 1.00 . A A . 71 ARG CD 1 1
4 6497 1 1 70 ARG CG C -6.050 23.830 9.836 1.00 . A A . 71 ARG CG 1 1
4 6498 1 1 70 ARG CZ C -8.613 26.091 8.389 1.00 . A A . 71 ARG CZ 1 1
4 6499 1 1 70 ARG H H -6.360 20.688 12.359 1.00 . A A . 71 ARG H 1 1
4 6500 1 1 70 ARG HA H -4.692 22.932 12.098 1.00 . A A . 71 ARG HA 1 1
4 6501 1 1 70 ARG HB2 H -5.688 21.766 10.179 1.00 . A A . 71 ARG HB2 1 1
4 6502 1 1 70 ARG HB3 H -7.285 22.317 10.669 1.00 . A A . 71 ARG HB3 1 1
4 6503 1 1 70 ARG HD2 H -8.015 24.253 10.538 1.00 . A A . 71 ARG HD2 1 1
4 6504 1 1 70 ARG HD3 H -6.965 25.664 10.413 1.00 . A A . 71 ARG HD3 1 1
4 6505 1 1 70 ARG HE H -7.614 24.439 7.887 1.00 . A A . 71 ARG HE 1 1
4 6506 1 1 70 ARG HG2 H -5.183 24.361 10.200 1.00 . A A . 71 ARG HG2 1 1
4 6507 1 1 70 ARG HG3 H -5.900 23.556 8.802 1.00 . A A . 71 ARG HG3 1 1
4 6508 1 1 70 ARG HH11 H -8.562 26.774 10.289 1.00 . A A . 71 ARG HH11 1 1
4 6509 1 1 70 ARG HH12 H -9.510 27.716 9.187 1.00 . A A . 71 ARG HH12 1 1
4 6510 1 1 70 ARG HH21 H -8.859 25.672 6.426 1.00 . A A . 71 ARG HH21 1 1
4 6511 1 1 70 ARG HH22 H -9.679 27.089 6.991 1.00 . A A . 71 ARG HH22 1 1
4 6512 1 1 70 ARG N N -5.921 21.437 12.814 1.00 . A A . 71 ARG N 1 1
4 6513 1 1 70 ARG NE N -7.830 25.046 8.625 1.00 . A A . 71 ARG NE 1 1
4 6514 1 1 70 ARG NH1 N -8.921 26.929 9.368 1.00 . A A . 71 ARG NH1 1 1
4 6515 1 1 70 ARG NH2 N -9.090 26.302 7.167 1.00 . A A . 71 ARG NH2 1 1
4 6516 1 1 70 ARG O O -5.972 24.927 12.964 1.00 . A A . 71 ARG O 1 1
4 6517 1 1 71 GLU C C -8.034 24.792 15.313 1.00 . A A . 72 GLU C 1 1
4 6518 1 1 71 GLU CA C -8.551 24.535 13.901 1.00 . A A . 72 GLU CA 1 1
4 6519 1 1 71 GLU CB C -10.007 24.071 13.955 1.00 . A A . 72 GLU CB 1 1
4 6520 1 1 71 GLU CD C -12.390 24.810 13.558 1.00 . A A . 72 GLU CD 1 1
4 6521 1 1 71 GLU CG C -10.946 24.911 13.106 1.00 . A A . 72 GLU CG 1 1
4 6522 1 1 71 GLU H H -8.091 22.646 13.062 1.00 . A A . 72 GLU H 1 1
4 6523 1 1 71 GLU HA H -8.497 25.455 13.338 1.00 . A A . 72 GLU HA 1 1
4 6524 1 1 71 GLU HB2 H -10.061 23.049 13.611 1.00 . A A . 72 GLU HB2 1 1
4 6525 1 1 71 GLU HB3 H -10.348 24.115 14.980 1.00 . A A . 72 GLU HB3 1 1
4 6526 1 1 71 GLU HG2 H -10.638 25.944 13.165 1.00 . A A . 72 GLU HG2 1 1
4 6527 1 1 71 GLU HG3 H -10.881 24.575 12.082 1.00 . A A . 72 GLU HG3 1 1
4 6528 1 1 71 GLU N N -7.728 23.543 13.219 1.00 . A A . 72 GLU N 1 1
4 6529 1 1 71 GLU O O -7.779 25.935 15.696 1.00 . A A . 72 GLU O 1 1
4 6530 1 1 71 GLU OE1 O -13.265 24.576 12.698 1.00 . A A . 72 GLU OE1 1 1
4 6531 1 1 71 GLU OE2 O -12.645 24.966 14.770 1.00 . A A . 72 GLU OE2 1 1
4 6532 1 1 72 LYS C C -6.045 24.542 17.499 1.00 . A A . 73 LYS C 1 1
4 6533 1 1 72 LYS CA C -7.393 23.828 17.455 1.00 . A A . 73 LYS CA 1 1
4 6534 1 1 72 LYS CB C -7.267 22.439 18.083 1.00 . A A . 73 LYS CB 1 1
4 6535 1 1 72 LYS CD C -8.686 20.482 18.766 1.00 . A A . 73 LYS CD 1 1
4 6536 1 1 72 LYS CE C -9.954 20.037 19.480 1.00 . A A . 73 LYS CE 1 1
4 6537 1 1 72 LYS CG C -8.516 21.991 18.825 1.00 . A A . 73 LYS CG 1 1
4 6538 1 1 72 LYS H H -8.099 22.837 15.723 1.00 . A A . 73 LYS H 1 1
4 6539 1 1 72 LYS HA H -8.111 24.405 18.018 1.00 . A A . 73 LYS HA 1 1
4 6540 1 1 72 LYS HB2 H -7.060 21.721 17.303 1.00 . A A . 73 LYS HB2 1 1
4 6541 1 1 72 LYS HB3 H -6.443 22.446 18.781 1.00 . A A . 73 LYS HB3 1 1
4 6542 1 1 72 LYS HD2 H -8.742 20.173 17.734 1.00 . A A . 73 LYS HD2 1 1
4 6543 1 1 72 LYS HD3 H -7.835 20.013 19.240 1.00 . A A . 73 LYS HD3 1 1
4 6544 1 1 72 LYS HE2 H -10.724 20.775 19.312 1.00 . A A . 73 LYS HE2 1 1
4 6545 1 1 72 LYS HE3 H -10.268 19.089 19.070 1.00 . A A . 73 LYS HE3 1 1
4 6546 1 1 72 LYS HG2 H -8.438 22.294 19.857 1.00 . A A . 73 LYS HG2 1 1
4 6547 1 1 72 LYS HG3 H -9.379 22.460 18.373 1.00 . A A . 73 LYS HG3 1 1
4 6548 1 1 72 LYS HZ1 H -10.543 20.295 21.467 1.00 . A A . 73 LYS HZ1 1 1
4 6549 1 1 72 LYS HZ2 H -8.870 20.375 21.234 1.00 . A A . 73 LYS HZ2 1 1
4 6550 1 1 72 LYS HZ3 H -9.659 18.879 21.193 1.00 . A A . 73 LYS HZ3 1 1
4 6551 1 1 72 LYS N N -7.880 23.721 16.085 1.00 . A A . 73 LYS N 1 1
4 6552 1 1 72 LYS NZ N -9.741 19.886 20.947 1.00 . A A . 73 LYS NZ 1 1
4 6553 1 1 72 LYS O O -5.682 25.141 18.511 1.00 . A A . 73 LYS O 1 1
4 6554 1 1 73 PHE C C -4.117 26.505 15.693 1.00 . A A . 74 PHE C 1 1
4 6555 1 1 73 PHE CA C -4.001 25.114 16.309 1.00 . A A . 74 PHE CA 1 1
4 6556 1 1 73 PHE CB C -3.043 24.254 15.480 1.00 . A A . 74 PHE CB 1 1
4 6557 1 1 73 PHE CD1 C -1.151 25.148 14.093 1.00 . A A . 74 PHE CD1 1 1
4 6558 1 1 73 PHE CD2 C -0.899 25.108 16.464 1.00 . A A . 74 PHE CD2 1 1
4 6559 1 1 73 PHE CE1 C 0.111 25.696 13.964 1.00 . A A . 74 PHE CE1 1 1
4 6560 1 1 73 PHE CE2 C 0.364 25.656 16.341 1.00 . A A . 74 PHE CE2 1 1
4 6561 1 1 73 PHE CG C -1.670 24.850 15.343 1.00 . A A . 74 PHE CG 1 1
4 6562 1 1 73 PHE CZ C 0.870 25.949 15.090 1.00 . A A . 74 PHE CZ 1 1
4 6563 1 1 73 PHE H H -5.652 23.980 15.621 1.00 . A A . 74 PHE H 1 1
4 6564 1 1 73 PHE HA H -3.611 25.207 17.311 1.00 . A A . 74 PHE HA 1 1
4 6565 1 1 73 PHE HB2 H -2.940 23.288 15.949 1.00 . A A . 74 PHE HB2 1 1
4 6566 1 1 73 PHE HB3 H -3.451 24.128 14.488 1.00 . A A . 74 PHE HB3 1 1
4 6567 1 1 73 PHE HD1 H -1.746 24.950 13.212 1.00 . A A . 74 PHE HD1 1 1
4 6568 1 1 73 PHE HD2 H -1.293 24.879 17.443 1.00 . A A . 74 PHE HD2 1 1
4 6569 1 1 73 PHE HE1 H 0.503 25.923 12.984 1.00 . A A . 74 PHE HE1 1 1
4 6570 1 1 73 PHE HE2 H 0.956 25.853 17.223 1.00 . A A . 74 PHE HE2 1 1
4 6571 1 1 73 PHE HZ H 1.856 26.377 14.991 1.00 . A A . 74 PHE HZ 1 1
4 6572 1 1 73 PHE N N -5.308 24.474 16.396 1.00 . A A . 74 PHE N 1 1
4 6573 1 1 73 PHE O O -3.280 27.374 15.935 1.00 . A A . 74 PHE O 1 1
4 6574 1 1 74 GLY C C -5.094 27.953 12.765 1.00 . A A . 75 GLY C 1 1
4 6575 1 1 74 GLY CA C -5.367 27.994 14.257 1.00 . A A . 75 GLY CA 1 1
4 6576 1 1 74 GLY H H -5.796 25.978 14.739 1.00 . A A . 75 GLY H 1 1
4 6577 1 1 74 GLY HA2 H -6.389 28.304 14.416 1.00 . A A . 75 GLY HA2 1 1
4 6578 1 1 74 GLY HA3 H -4.707 28.719 14.711 1.00 . A A . 75 GLY HA3 1 1
4 6579 1 1 74 GLY N N -5.161 26.708 14.895 1.00 . A A . 75 GLY N 1 1
4 6580 1 1 74 GLY O O -4.541 26.977 12.256 1.00 . A A . 75 GLY O 1 1
4 6581 1 1 75 SER C C -3.795 29.127 10.282 1.00 . A A . 76 SER C 1 1
4 6582 1 1 75 SER CA C -5.282 29.090 10.622 1.00 . A A . 76 SER CA 1 1
4 6583 1 1 75 SER CB C -5.977 30.329 10.056 1.00 . A A . 76 SER CB 1 1
4 6584 1 1 75 SER H H -5.918 29.758 12.528 1.00 . A A . 76 SER H 1 1
4 6585 1 1 75 SER HA H -5.719 28.208 10.179 1.00 . A A . 76 SER HA 1 1
4 6586 1 1 75 SER HB2 H -5.941 30.298 8.977 1.00 . A A . 76 SER HB2 1 1
4 6587 1 1 75 SER HB3 H -7.008 30.340 10.380 1.00 . A A . 76 SER HB3 1 1
4 6588 1 1 75 SER HG H -5.504 31.632 11.439 1.00 . A A . 76 SER HG 1 1
4 6589 1 1 75 SER N N -5.483 29.012 12.064 1.00 . A A . 76 SER N 1 1
4 6590 1 1 75 SER O O -2.982 29.632 11.056 1.00 . A A . 76 SER O 1 1
4 6591 1 1 75 SER OG O -5.345 31.517 10.499 1.00 . A A . 76 SER OG 1 1
4 6592 1 1 76 SER C C -1.967 28.175 7.201 1.00 . A A . 77 SER C 1 1
4 6593 1 1 76 SER CA C -2.058 28.554 8.675 1.00 . A A . 77 SER CA 1 1
4 6594 1 1 76 SER CB C -1.256 27.563 9.519 1.00 . A A . 77 SER CB 1 1
4 6595 1 1 76 SER H H -4.142 28.199 8.545 1.00 . A A . 77 SER H 1 1
4 6596 1 1 76 SER HA H -1.645 29.543 8.807 1.00 . A A . 77 SER HA 1 1
4 6597 1 1 76 SER HB2 H -0.731 28.097 10.296 1.00 . A A . 77 SER HB2 1 1
4 6598 1 1 76 SER HB3 H -1.930 26.846 9.967 1.00 . A A . 77 SER HB3 1 1
4 6599 1 1 76 SER HG H 0.528 27.331 8.744 1.00 . A A . 77 SER HG 1 1
4 6600 1 1 76 SER N N -3.448 28.587 9.118 1.00 . A A . 77 SER N 1 1
4 6601 1 1 76 SER O O -2.478 27.136 6.781 1.00 . A A . 77 SER O 1 1
4 6602 1 1 76 SER OG O -0.311 26.865 8.726 1.00 . A A . 77 SER OG 1 1
4 6603 1 1 77 LYS C C -0.537 27.409 4.737 1.00 . A A . 78 LYS C 1 1
4 6604 1 1 77 LYS CA C -1.151 28.782 4.989 1.00 . A A . 78 LYS CA 1 1
4 6605 1 1 77 LYS CB C -0.275 29.867 4.360 1.00 . A A . 78 LYS CB 1 1
4 6606 1 1 77 LYS CD C 1.836 31.223 4.488 1.00 . A A . 78 LYS CD 1 1
4 6607 1 1 77 LYS CE C 1.541 32.493 5.272 1.00 . A A . 78 LYS CE 1 1
4 6608 1 1 77 LYS CG C 1.070 30.034 5.046 1.00 . A A . 78 LYS CG 1 1
4 6609 1 1 77 LYS H H -0.927 29.837 6.810 1.00 . A A . 78 LYS H 1 1
4 6610 1 1 77 LYS HA H -2.130 28.813 4.534 1.00 . A A . 78 LYS HA 1 1
4 6611 1 1 77 LYS HB2 H -0.100 29.618 3.325 1.00 . A A . 78 LYS HB2 1 1
4 6612 1 1 77 LYS HB3 H -0.800 30.810 4.411 1.00 . A A . 78 LYS HB3 1 1
4 6613 1 1 77 LYS HD2 H 2.894 31.016 4.544 1.00 . A A . 78 LYS HD2 1 1
4 6614 1 1 77 LYS HD3 H 1.550 31.373 3.456 1.00 . A A . 78 LYS HD3 1 1
4 6615 1 1 77 LYS HE2 H 1.320 33.287 4.576 1.00 . A A . 78 LYS HE2 1 1
4 6616 1 1 77 LYS HE3 H 0.684 32.319 5.904 1.00 . A A . 78 LYS HE3 1 1
4 6617 1 1 77 LYS HG2 H 0.910 30.187 6.102 1.00 . A A . 78 LYS HG2 1 1
4 6618 1 1 77 LYS HG3 H 1.655 29.138 4.894 1.00 . A A . 78 LYS HG3 1 1
4 6619 1 1 77 LYS HZ1 H 2.754 33.939 6.169 1.00 . A A . 78 LYS HZ1 1 1
4 6620 1 1 77 LYS HZ2 H 3.581 32.533 5.721 1.00 . A A . 78 LYS HZ2 1 1
4 6621 1 1 77 LYS HZ3 H 2.579 32.527 7.084 1.00 . A A . 78 LYS HZ3 1 1
4 6622 1 1 77 LYS N N -1.313 29.026 6.417 1.00 . A A . 78 LYS N 1 1
4 6623 1 1 77 LYS NZ N 2.694 32.902 6.121 1.00 . A A . 78 LYS NZ 1 1
4 6624 1 1 77 LYS O O -0.761 26.800 3.691 1.00 . A A . 78 LYS O 1 1
4 6625 1 1 78 GLU C C -0.141 24.497 5.675 1.00 . A A . 79 GLU C 1 1
4 6626 1 1 78 GLU CA C 0.884 25.624 5.585 1.00 . A A . 79 GLU CA 1 1
4 6627 1 1 78 GLU CB C 1.942 25.454 6.677 1.00 . A A . 79 GLU CB 1 1
4 6628 1 1 78 GLU CD C 4.157 26.512 7.275 1.00 . A A . 79 GLU CD 1 1
4 6629 1 1 78 GLU CG C 3.352 25.783 6.216 1.00 . A A . 79 GLU CG 1 1
4 6630 1 1 78 GLU H H 0.379 27.458 6.514 1.00 . A A . 79 GLU H 1 1
4 6631 1 1 78 GLU HA H 1.366 25.580 4.620 1.00 . A A . 79 GLU HA 1 1
4 6632 1 1 78 GLU HB2 H 1.696 26.102 7.505 1.00 . A A . 79 GLU HB2 1 1
4 6633 1 1 78 GLU HB3 H 1.929 24.429 7.018 1.00 . A A . 79 GLU HB3 1 1
4 6634 1 1 78 GLU HG2 H 3.861 24.864 5.968 1.00 . A A . 79 GLU HG2 1 1
4 6635 1 1 78 GLU HG3 H 3.292 26.408 5.336 1.00 . A A . 79 GLU HG3 1 1
4 6636 1 1 78 GLU N N 0.239 26.926 5.703 1.00 . A A . 79 GLU N 1 1
4 6637 1 1 78 GLU O O -0.323 23.733 4.727 1.00 . A A . 79 GLU O 1 1
4 6638 1 1 78 GLU OE1 O 4.737 25.833 8.149 1.00 . A A . 79 GLU OE1 1 1
4 6639 1 1 78 GLU OE2 O 4.208 27.758 7.229 1.00 . A A . 79 GLU OE2 1 1
4 6640 1 1 79 ILE C C -2.950 23.494 6.024 1.00 . A A . 80 ILE C 1 1
4 6641 1 1 79 ILE CA C -1.815 23.370 7.034 1.00 . A A . 80 ILE CA 1 1
4 6642 1 1 79 ILE CB C -2.398 23.440 8.457 1.00 . A A . 80 ILE CB 1 1
4 6643 1 1 79 ILE CD1 C -1.780 23.352 10.925 1.00 . A A . 80 ILE CD1 1 1
4 6644 1 1 79 ILE CG1 C -1.287 23.283 9.497 1.00 . A A . 80 ILE CG1 1 1
4 6645 1 1 79 ILE CG2 C -3.463 22.369 8.647 1.00 . A A . 80 ILE CG2 1 1
4 6646 1 1 79 ILE H H -0.618 25.041 7.539 1.00 . A A . 80 ILE H 1 1
4 6647 1 1 79 ILE HA H -1.338 22.409 6.909 1.00 . A A . 80 ILE HA 1 1
4 6648 1 1 79 ILE HB H -2.866 24.405 8.583 1.00 . A A . 80 ILE HB 1 1
4 6649 1 1 79 ILE HD11 H -1.745 22.367 11.367 1.00 . A A . 80 ILE HD11 1 1
4 6650 1 1 79 ILE HD12 H -1.153 24.024 11.491 1.00 . A A . 80 ILE HD12 1 1
4 6651 1 1 79 ILE HD13 H -2.798 23.714 10.937 1.00 . A A . 80 ILE HD13 1 1
4 6652 1 1 79 ILE HG12 H -0.806 22.327 9.359 1.00 . A A . 80 ILE HG12 1 1
4 6653 1 1 79 ILE HG13 H -0.560 24.069 9.357 1.00 . A A . 80 ILE HG13 1 1
4 6654 1 1 79 ILE HG21 H -4.271 22.539 7.949 1.00 . A A . 80 ILE HG21 1 1
4 6655 1 1 79 ILE HG22 H -3.030 21.397 8.465 1.00 . A A . 80 ILE HG22 1 1
4 6656 1 1 79 ILE HG23 H -3.842 22.413 9.655 1.00 . A A . 80 ILE HG23 1 1
4 6657 1 1 79 ILE N N -0.807 24.402 6.820 1.00 . A A . 80 ILE N 1 1
4 6658 1 1 79 ILE O O -3.460 22.491 5.522 1.00 . A A . 80 ILE O 1 1
4 6659 1 1 80 ASP C C -4.090 24.374 3.415 1.00 . A A . 81 ASP C 1 1
4 6660 1 1 80 ASP CA C -4.416 24.983 4.776 1.00 . A A . 81 ASP CA 1 1
4 6661 1 1 80 ASP CB C -4.651 26.487 4.632 1.00 . A A . 81 ASP CB 1 1
4 6662 1 1 80 ASP CG C -5.583 26.819 3.483 1.00 . A A . 81 ASP CG 1 1
4 6663 1 1 80 ASP H H -2.896 25.486 6.162 1.00 . A A . 81 ASP H 1 1
4 6664 1 1 80 ASP HA H -5.313 24.521 5.158 1.00 . A A . 81 ASP HA 1 1
4 6665 1 1 80 ASP HB2 H -5.088 26.865 5.546 1.00 . A A . 81 ASP HB2 1 1
4 6666 1 1 80 ASP HB3 H -3.706 26.978 4.458 1.00 . A A . 81 ASP HB3 1 1
4 6667 1 1 80 ASP N N -3.341 24.728 5.729 1.00 . A A . 81 ASP N 1 1
4 6668 1 1 80 ASP O O -4.912 23.670 2.828 1.00 . A A . 81 ASP O 1 1
4 6669 1 1 80 ASP OD1 O -6.782 26.476 3.573 1.00 . A A . 81 ASP OD1 1 1
4 6670 1 1 80 ASP OD2 O -5.116 27.421 2.495 1.00 . A A . 81 ASP OD2 1 1
4 6671 1 1 81 MET C C -2.510 22.605 1.612 1.00 . A A . 82 MET C 1 1
4 6672 1 1 81 MET CA C -2.456 24.130 1.630 1.00 . A A . 82 MET CA 1 1
4 6673 1 1 81 MET CB C -1.036 24.605 1.314 1.00 . A A . 82 MET CB 1 1
4 6674 1 1 81 MET CE C -2.209 26.809 -0.850 1.00 . A A . 82 MET CE 1 1
4 6675 1 1 81 MET CG C -0.704 24.584 -0.170 1.00 . A A . 82 MET CG 1 1
4 6676 1 1 81 MET H H -2.277 25.218 3.436 1.00 . A A . 82 MET H 1 1
4 6677 1 1 81 MET HA H -3.129 24.511 0.877 1.00 . A A . 82 MET HA 1 1
4 6678 1 1 81 MET HB2 H -0.919 25.616 1.673 1.00 . A A . 82 MET HB2 1 1
4 6679 1 1 81 MET HB3 H -0.333 23.966 1.826 1.00 . A A . 82 MET HB3 1 1
4 6680 1 1 81 MET HE1 H -2.868 25.986 -1.085 1.00 . A A . 82 MET HE1 1 1
4 6681 1 1 81 MET HE2 H -2.452 27.197 0.128 1.00 . A A . 82 MET HE2 1 1
4 6682 1 1 81 MET HE3 H -2.332 27.590 -1.587 1.00 . A A . 82 MET HE3 1 1
4 6683 1 1 81 MET HG2 H 0.218 24.041 -0.311 1.00 . A A . 82 MET HG2 1 1
4 6684 1 1 81 MET HG3 H -1.501 24.079 -0.695 1.00 . A A . 82 MET HG3 1 1
4 6685 1 1 81 MET N N -2.888 24.651 2.921 1.00 . A A . 82 MET N 1 1
4 6686 1 1 81 MET O O -3.015 22.004 0.665 1.00 . A A . 82 MET O 1 1
4 6687 1 1 81 MET SD S -0.511 26.238 -0.861 1.00 . A A . 82 MET SD 1 1
4 6688 1 1 82 ALA C C -3.377 19.961 2.582 1.00 . A A . 83 ALA C 1 1
4 6689 1 1 82 ALA CA C -1.977 20.533 2.772 1.00 . A A . 83 ALA CA 1 1
4 6690 1 1 82 ALA CB C -1.407 20.106 4.116 1.00 . A A . 83 ALA CB 1 1
4 6691 1 1 82 ALA H H -1.598 22.521 3.390 1.00 . A A . 83 ALA H 1 1
4 6692 1 1 82 ALA HA H -1.332 20.146 1.996 1.00 . A A . 83 ALA HA 1 1
4 6693 1 1 82 ALA HB1 H -2.217 19.883 4.795 1.00 . A A . 83 ALA HB1 1 1
4 6694 1 1 82 ALA HB2 H -0.795 19.225 3.983 1.00 . A A . 83 ALA HB2 1 1
4 6695 1 1 82 ALA HB3 H -0.805 20.906 4.522 1.00 . A A . 83 ALA HB3 1 1
4 6696 1 1 82 ALA N N -1.986 21.987 2.666 1.00 . A A . 83 ALA N 1 1
4 6697 1 1 82 ALA O O -3.560 18.961 1.887 1.00 . A A . 83 ALA O 1 1
4 6698 1 1 83 ILE C C -6.236 20.203 1.664 1.00 . A A . 84 ILE C 1 1
4 6699 1 1 83 ILE CA C -5.745 20.151 3.107 1.00 . A A . 84 ILE CA 1 1
4 6700 1 1 83 ILE CB C -6.679 21.005 3.985 1.00 . A A . 84 ILE CB 1 1
4 6701 1 1 83 ILE CD1 C -6.846 22.002 6.322 1.00 . A A . 84 ILE CD1 1 1
4 6702 1 1 83 ILE CG1 C -6.260 20.910 5.455 1.00 . A A . 84 ILE CG1 1 1
4 6703 1 1 83 ILE CG2 C -8.123 20.562 3.811 1.00 . A A . 84 ILE CG2 1 1
4 6704 1 1 83 ILE H H -4.153 21.388 3.748 1.00 . A A . 84 ILE H 1 1
4 6705 1 1 83 ILE HA H -5.791 19.130 3.455 1.00 . A A . 84 ILE HA 1 1
4 6706 1 1 83 ILE HB H -6.600 22.032 3.663 1.00 . A A . 84 ILE HB 1 1
4 6707 1 1 83 ILE HD11 H -6.459 22.959 6.006 1.00 . A A . 84 ILE HD11 1 1
4 6708 1 1 83 ILE HD12 H -7.921 21.998 6.229 1.00 . A A . 84 ILE HD12 1 1
4 6709 1 1 83 ILE HD13 H -6.573 21.827 7.353 1.00 . A A . 84 ILE HD13 1 1
4 6710 1 1 83 ILE HG12 H -6.582 19.961 5.853 1.00 . A A . 84 ILE HG12 1 1
4 6711 1 1 83 ILE HG13 H -5.183 20.975 5.519 1.00 . A A . 84 ILE HG13 1 1
4 6712 1 1 83 ILE HG21 H -8.732 21.005 4.585 1.00 . A A . 84 ILE HG21 1 1
4 6713 1 1 83 ILE HG22 H -8.482 20.881 2.844 1.00 . A A . 84 ILE HG22 1 1
4 6714 1 1 83 ILE HG23 H -8.181 19.486 3.880 1.00 . A A . 84 ILE HG23 1 1
4 6715 1 1 83 ILE N N -4.362 20.598 3.207 1.00 . A A . 84 ILE N 1 1
4 6716 1 1 83 ILE O O -6.834 19.249 1.165 1.00 . A A . 84 ILE O 1 1
4 6717 1 1 84 VAL C C -5.727 20.470 -1.296 1.00 . A A . 85 VAL C 1 1
4 6718 1 1 84 VAL CA C -6.393 21.500 -0.390 1.00 . A A . 85 VAL CA 1 1
4 6719 1 1 84 VAL CB C -6.055 22.913 -0.901 1.00 . A A . 85 VAL CB 1 1
4 6720 1 1 84 VAL CG1 C -6.461 23.065 -2.359 1.00 . A A . 85 VAL CG1 1 1
4 6721 1 1 84 VAL CG2 C -6.731 23.967 -0.038 1.00 . A A . 85 VAL CG2 1 1
4 6722 1 1 84 VAL H H -5.500 22.049 1.449 1.00 . A A . 85 VAL H 1 1
4 6723 1 1 84 VAL HA H -7.463 21.368 -0.439 1.00 . A A . 85 VAL HA 1 1
4 6724 1 1 84 VAL HB H -4.986 23.053 -0.832 1.00 . A A . 85 VAL HB 1 1
4 6725 1 1 84 VAL HG11 H -5.582 23.014 -2.985 1.00 . A A . 85 VAL HG11 1 1
4 6726 1 1 84 VAL HG12 H -7.141 22.270 -2.629 1.00 . A A . 85 VAL HG12 1 1
4 6727 1 1 84 VAL HG13 H -6.948 24.018 -2.500 1.00 . A A . 85 VAL HG13 1 1
4 6728 1 1 84 VAL HG21 H -7.080 23.513 0.877 1.00 . A A . 85 VAL HG21 1 1
4 6729 1 1 84 VAL HG22 H -6.023 24.749 0.196 1.00 . A A . 85 VAL HG22 1 1
4 6730 1 1 84 VAL HG23 H -7.568 24.388 -0.574 1.00 . A A . 85 VAL HG23 1 1
4 6731 1 1 84 VAL N N -5.980 21.324 0.997 1.00 . A A . 85 VAL N 1 1
4 6732 1 1 84 VAL O O -6.248 20.134 -2.360 1.00 . A A . 85 VAL O 1 1
4 6733 1 1 85 THR C C -4.450 17.596 -1.491 1.00 . A A . 86 THR C 1 1
4 6734 1 1 85 THR CA C -3.833 18.981 -1.641 1.00 . A A . 86 THR CA 1 1
4 6735 1 1 85 THR CB C -2.354 18.923 -1.212 1.00 . A A . 86 THR CB 1 1
4 6736 1 1 85 THR CG2 C -1.616 17.826 -1.966 1.00 . A A . 86 THR CG2 1 1
4 6737 1 1 85 THR H H -4.207 20.280 -0.013 1.00 . A A . 86 THR H 1 1
4 6738 1 1 85 THR HA H -3.873 19.272 -2.681 1.00 . A A . 86 THR HA 1 1
4 6739 1 1 85 THR HB H -2.310 18.705 -0.155 1.00 . A A . 86 THR HB 1 1
4 6740 1 1 85 THR HG1 H -2.355 20.892 -1.312 1.00 . A A . 86 THR HG1 1 1
4 6741 1 1 85 THR HG21 H -1.520 16.956 -1.332 1.00 . A A . 86 THR HG21 1 1
4 6742 1 1 85 THR HG22 H -0.634 18.179 -2.244 1.00 . A A . 86 THR HG22 1 1
4 6743 1 1 85 THR HG23 H -2.170 17.565 -2.854 1.00 . A A . 86 THR HG23 1 1
4 6744 1 1 85 THR N N -4.571 19.972 -0.869 1.00 . A A . 86 THR N 1 1
4 6745 1 1 85 THR O O -4.895 16.993 -2.468 1.00 . A A . 86 THR O 1 1
4 6746 1 1 85 THR OG1 O -1.722 20.185 -1.456 1.00 . A A . 86 THR OG1 1 1
4 6747 1 1 86 LEU C C -6.438 15.651 -0.566 1.00 . A A . 87 LEU C 1 1
4 6748 1 1 86 LEU CA C -5.036 15.778 0.020 1.00 . A A . 87 LEU CA 1 1
4 6749 1 1 86 LEU CB C -5.076 15.528 1.528 1.00 . A A . 87 LEU CB 1 1
4 6750 1 1 86 LEU CD1 C -7.186 16.521 2.445 1.00 . A A . 87 LEU CD1 1 1
4 6751 1 1 86 LEU CD2 C -5.072 16.636 3.777 1.00 . A A . 87 LEU CD2 1 1
4 6752 1 1 86 LEU CG C -5.673 16.650 2.379 1.00 . A A . 87 LEU CG 1 1
4 6753 1 1 86 LEU H H -4.103 17.621 0.479 1.00 . A A . 87 LEU H 1 1
4 6754 1 1 86 LEU HA H -4.397 15.040 -0.443 1.00 . A A . 87 LEU HA 1 1
4 6755 1 1 86 LEU HB2 H -5.659 14.637 1.700 1.00 . A A . 87 LEU HB2 1 1
4 6756 1 1 86 LEU HB3 H -4.061 15.362 1.862 1.00 . A A . 87 LEU HB3 1 1
4 6757 1 1 86 LEU HD11 H -7.635 17.174 1.712 1.00 . A A . 87 LEU HD11 1 1
4 6758 1 1 86 LEU HD12 H -7.528 16.799 3.431 1.00 . A A . 87 LEU HD12 1 1
4 6759 1 1 86 LEU HD13 H -7.470 15.499 2.241 1.00 . A A . 87 LEU HD13 1 1
4 6760 1 1 86 LEU HD21 H -4.261 17.346 3.826 1.00 . A A . 87 LEU HD21 1 1
4 6761 1 1 86 LEU HD22 H -4.699 15.647 3.999 1.00 . A A . 87 LEU HD22 1 1
4 6762 1 1 86 LEU HD23 H -5.831 16.905 4.496 1.00 . A A . 87 LEU HD23 1 1
4 6763 1 1 86 LEU HG H -5.439 17.602 1.922 1.00 . A A . 87 LEU HG 1 1
4 6764 1 1 86 LEU N N -4.472 17.094 -0.260 1.00 . A A . 87 LEU N 1 1
4 6765 1 1 86 LEU O O -6.873 14.560 -0.936 1.00 . A A . 87 LEU O 1 1
4 6766 1 1 87 LYS C C -8.473 16.675 -2.713 1.00 . A A . 88 LYS C 1 1
4 6767 1 1 87 LYS CA C -8.497 16.791 -1.192 1.00 . A A . 88 LYS CA 1 1
4 6768 1 1 87 LYS CB C -9.219 18.075 -0.780 1.00 . A A . 88 LYS CB 1 1
4 6769 1 1 87 LYS CD C -10.181 19.205 1.248 1.00 . A A . 88 LYS CD 1 1
4 6770 1 1 87 LYS CE C -11.518 19.329 1.963 1.00 . A A . 88 LYS CE 1 1
4 6771 1 1 87 LYS CG C -10.092 17.913 0.453 1.00 . A A . 88 LYS CG 1 1
4 6772 1 1 87 LYS H H -6.743 17.613 -0.338 1.00 . A A . 88 LYS H 1 1
4 6773 1 1 87 LYS HA H -9.027 15.943 -0.786 1.00 . A A . 88 LYS HA 1 1
4 6774 1 1 87 LYS HB2 H -8.482 18.838 -0.575 1.00 . A A . 88 LYS HB2 1 1
4 6775 1 1 87 LYS HB3 H -9.844 18.401 -1.597 1.00 . A A . 88 LYS HB3 1 1
4 6776 1 1 87 LYS HD2 H -9.389 19.221 1.983 1.00 . A A . 88 LYS HD2 1 1
4 6777 1 1 87 LYS HD3 H -10.065 20.041 0.572 1.00 . A A . 88 LYS HD3 1 1
4 6778 1 1 87 LYS HE2 H -12.237 19.758 1.282 1.00 . A A . 88 LYS HE2 1 1
4 6779 1 1 87 LYS HE3 H -11.846 18.343 2.258 1.00 . A A . 88 LYS HE3 1 1
4 6780 1 1 87 LYS HG2 H -11.085 17.624 0.143 1.00 . A A . 88 LYS HG2 1 1
4 6781 1 1 87 LYS HG3 H -9.670 17.142 1.083 1.00 . A A . 88 LYS HG3 1 1
4 6782 1 1 87 LYS HZ1 H -11.280 19.602 4.019 1.00 . A A . 88 LYS HZ1 1 1
4 6783 1 1 87 LYS HZ2 H -12.296 20.740 3.291 1.00 . A A . 88 LYS HZ2 1 1
4 6784 1 1 87 LYS HZ3 H -10.621 20.846 3.082 1.00 . A A . 88 LYS HZ3 1 1
4 6785 1 1 87 LYS N N -7.144 16.774 -0.648 1.00 . A A . 88 LYS N 1 1
4 6786 1 1 87 LYS NZ N -11.422 20.190 3.173 1.00 . A A . 88 LYS NZ 1 1
4 6787 1 1 87 LYS O O -8.905 15.669 -3.275 1.00 . A A . 88 LYS O 1 1
4 6788 1 1 88 VAL C C -7.217 16.456 -5.353 1.00 . A A . 89 VAL C 1 1
4 6789 1 1 88 VAL CA C -7.883 17.723 -4.829 1.00 . A A . 89 VAL CA 1 1
4 6790 1 1 88 VAL CB C -7.101 18.949 -5.336 1.00 . A A . 89 VAL CB 1 1
4 6791 1 1 88 VAL CG1 C -7.012 18.934 -6.854 1.00 . A A . 89 VAL CG1 1 1
4 6792 1 1 88 VAL CG2 C -7.749 20.235 -4.845 1.00 . A A . 89 VAL CG2 1 1
4 6793 1 1 88 VAL H H -7.637 18.484 -2.870 1.00 . A A . 89 VAL H 1 1
4 6794 1 1 88 VAL HA H -8.890 17.777 -5.219 1.00 . A A . 89 VAL HA 1 1
4 6795 1 1 88 VAL HB H -6.098 18.901 -4.938 1.00 . A A . 89 VAL HB 1 1
4 6796 1 1 88 VAL HG11 H -6.651 19.892 -7.203 1.00 . A A . 89 VAL HG11 1 1
4 6797 1 1 88 VAL HG12 H -6.330 18.157 -7.168 1.00 . A A . 89 VAL HG12 1 1
4 6798 1 1 88 VAL HG13 H -7.990 18.746 -7.271 1.00 . A A . 89 VAL HG13 1 1
4 6799 1 1 88 VAL HG21 H -8.470 20.576 -5.574 1.00 . A A . 89 VAL HG21 1 1
4 6800 1 1 88 VAL HG22 H -8.249 20.050 -3.905 1.00 . A A . 89 VAL HG22 1 1
4 6801 1 1 88 VAL HG23 H -6.991 20.991 -4.706 1.00 . A A . 89 VAL HG23 1 1
4 6802 1 1 88 VAL N N -7.965 17.711 -3.374 1.00 . A A . 89 VAL N 1 1
4 6803 1 1 88 VAL O O -7.517 15.994 -6.454 1.00 . A A . 89 VAL O 1 1
4 6804 1 1 89 PHE C C -6.471 13.451 -4.716 1.00 . A A . 90 PHE C 1 1
4 6805 1 1 89 PHE CA C -5.600 14.684 -4.940 1.00 . A A . 90 PHE CA 1 1
4 6806 1 1 89 PHE CB C -4.299 14.557 -4.145 1.00 . A A . 90 PHE CB 1 1
4 6807 1 1 89 PHE CD1 C -2.845 13.253 -5.721 1.00 . A A . 90 PHE CD1 1 1
4 6808 1 1 89 PHE CD2 C -3.394 12.277 -3.617 1.00 . A A . 90 PHE CD2 1 1
4 6809 1 1 89 PHE CE1 C -2.104 12.134 -6.052 1.00 . A A . 90 PHE CE1 1 1
4 6810 1 1 89 PHE CE2 C -2.655 11.154 -3.941 1.00 . A A . 90 PHE CE2 1 1
4 6811 1 1 89 PHE CG C -3.496 13.338 -4.501 1.00 . A A . 90 PHE CG 1 1
4 6812 1 1 89 PHE CZ C -2.011 11.083 -5.161 1.00 . A A . 90 PHE CZ 1 1
4 6813 1 1 89 PHE H H -6.115 16.314 -3.691 1.00 . A A . 90 PHE H 1 1
4 6814 1 1 89 PHE HA H -5.364 14.757 -5.991 1.00 . A A . 90 PHE HA 1 1
4 6815 1 1 89 PHE HB2 H -3.685 15.424 -4.332 1.00 . A A . 90 PHE HB2 1 1
4 6816 1 1 89 PHE HB3 H -4.533 14.505 -3.092 1.00 . A A . 90 PHE HB3 1 1
4 6817 1 1 89 PHE HD1 H -2.919 14.076 -6.419 1.00 . A A . 90 PHE HD1 1 1
4 6818 1 1 89 PHE HD2 H -3.898 12.330 -2.663 1.00 . A A . 90 PHE HD2 1 1
4 6819 1 1 89 PHE HE1 H -1.602 12.081 -7.006 1.00 . A A . 90 PHE HE1 1 1
4 6820 1 1 89 PHE HE2 H -2.583 10.334 -3.243 1.00 . A A . 90 PHE HE2 1 1
4 6821 1 1 89 PHE HZ H -1.432 10.207 -5.416 1.00 . A A . 90 PHE HZ 1 1
4 6822 1 1 89 PHE N N -6.311 15.898 -4.557 1.00 . A A . 90 PHE N 1 1
4 6823 1 1 89 PHE O O -6.436 12.502 -5.499 1.00 . A A . 90 PHE O 1 1
4 6824 1 1 90 ALA C C -9.263 12.237 -4.324 1.00 . A A . 91 ALA C 1 1
4 6825 1 1 90 ALA CA C -8.130 12.357 -3.311 1.00 . A A . 91 ALA CA 1 1
4 6826 1 1 90 ALA CB C -8.689 12.522 -1.906 1.00 . A A . 91 ALA CB 1 1
4 6827 1 1 90 ALA H H -7.232 14.256 -3.052 1.00 . A A . 91 ALA H 1 1
4 6828 1 1 90 ALA HA H -7.542 11.450 -3.334 1.00 . A A . 91 ALA HA 1 1
4 6829 1 1 90 ALA HB1 H -9.221 13.460 -1.840 1.00 . A A . 91 ALA HB1 1 1
4 6830 1 1 90 ALA HB2 H -9.365 11.708 -1.690 1.00 . A A . 91 ALA HB2 1 1
4 6831 1 1 90 ALA HB3 H -7.878 12.517 -1.193 1.00 . A A . 91 ALA HB3 1 1
4 6832 1 1 90 ALA N N -7.249 13.472 -3.639 1.00 . A A . 91 ALA N 1 1
4 6833 1 1 90 ALA O O -9.584 11.141 -4.784 1.00 . A A . 91 ALA O 1 1
4 6834 1 1 91 VAL C C -10.463 13.149 -7.043 1.00 . A A . 92 VAL C 1 1
4 6835 1 1 91 VAL CA C -10.966 13.392 -5.625 1.00 . A A . 92 VAL CA 1 1
4 6836 1 1 91 VAL CB C -11.721 14.733 -5.582 1.00 . A A . 92 VAL CB 1 1
4 6837 1 1 91 VAL CG1 C -12.976 14.668 -6.440 1.00 . A A . 92 VAL CG1 1 1
4 6838 1 1 91 VAL CG2 C -12.067 15.106 -4.148 1.00 . A A . 92 VAL CG2 1 1
4 6839 1 1 91 VAL H H -9.566 14.212 -4.265 1.00 . A A . 92 VAL H 1 1
4 6840 1 1 91 VAL HA H -11.657 12.605 -5.358 1.00 . A A . 92 VAL HA 1 1
4 6841 1 1 91 VAL HB H -11.076 15.499 -5.986 1.00 . A A . 92 VAL HB 1 1
4 6842 1 1 91 VAL HG11 H -13.007 13.721 -6.960 1.00 . A A . 92 VAL HG11 1 1
4 6843 1 1 91 VAL HG12 H -13.849 14.763 -5.812 1.00 . A A . 92 VAL HG12 1 1
4 6844 1 1 91 VAL HG13 H -12.961 15.472 -7.161 1.00 . A A . 92 VAL HG13 1 1
4 6845 1 1 91 VAL HG21 H -12.720 14.356 -3.730 1.00 . A A . 92 VAL HG21 1 1
4 6846 1 1 91 VAL HG22 H -11.159 15.160 -3.562 1.00 . A A . 92 VAL HG22 1 1
4 6847 1 1 91 VAL HG23 H -12.561 16.065 -4.134 1.00 . A A . 92 VAL HG23 1 1
4 6848 1 1 91 VAL N N -9.867 13.370 -4.665 1.00 . A A . 92 VAL N 1 1
4 6849 1 1 91 VAL O O -10.965 12.275 -7.750 1.00 . A A . 92 VAL O 1 1
4 6850 1 1 92 ALA C C -8.047 12.531 -8.896 1.00 . A A . 93 ALA C 1 1
4 6851 1 1 92 ALA CA C -8.893 13.794 -8.786 1.00 . A A . 93 ALA CA 1 1
4 6852 1 1 92 ALA CB C -8.060 15.022 -9.127 1.00 . A A . 93 ALA CB 1 1
4 6853 1 1 92 ALA H H -9.108 14.606 -6.843 1.00 . A A . 93 ALA H 1 1
4 6854 1 1 92 ALA HA H -9.706 13.733 -9.495 1.00 . A A . 93 ALA HA 1 1
4 6855 1 1 92 ALA HB1 H -7.080 14.925 -8.683 1.00 . A A . 93 ALA HB1 1 1
4 6856 1 1 92 ALA HB2 H -7.965 15.105 -10.199 1.00 . A A . 93 ALA HB2 1 1
4 6857 1 1 92 ALA HB3 H -8.546 15.905 -8.738 1.00 . A A . 93 ALA HB3 1 1
4 6858 1 1 92 ALA N N -9.467 13.927 -7.452 1.00 . A A . 93 ALA N 1 1
4 6859 1 1 92 ALA O O -7.623 12.149 -9.987 1.00 . A A . 93 ALA O 1 1
4 6860 1 1 93 GLY C C -7.845 9.430 -7.544 1.00 . A A . 94 GLY C 1 1
4 6861 1 1 93 GLY CA C -7.005 10.674 -7.751 1.00 . A A . 94 GLY CA 1 1
4 6862 1 1 93 GLY H H -8.164 12.238 -6.919 1.00 . A A . 94 GLY H 1 1
4 6863 1 1 93 GLY HA2 H -6.484 10.591 -8.693 1.00 . A A . 94 GLY HA2 1 1
4 6864 1 1 93 GLY HA3 H -6.278 10.740 -6.953 1.00 . A A . 94 GLY HA3 1 1
4 6865 1 1 93 GLY N N -7.802 11.887 -7.759 1.00 . A A . 94 GLY N 1 1
4 6866 1 1 93 GLY O O -8.118 8.691 -8.492 1.00 . A A . 94 GLY O 1 1
4 6867 1 1 94 LEU C C -10.398 8.063 -6.725 1.00 . A A . 95 LEU C 1 1
4 6868 1 1 94 LEU CA C -9.071 8.031 -5.974 1.00 . A A . 95 LEU CA 1 1
4 6869 1 1 94 LEU CB C -9.327 7.971 -4.466 1.00 . A A . 95 LEU CB 1 1
4 6870 1 1 94 LEU CD1 C -7.662 6.136 -4.082 1.00 . A A . 95 LEU CD1 1 1
4 6871 1 1 94 LEU CD2 C -7.028 8.513 -3.629 1.00 . A A . 95 LEU CD2 1 1
4 6872 1 1 94 LEU CG C -8.157 7.493 -3.606 1.00 . A A . 95 LEU CG 1 1
4 6873 1 1 94 LEU H H -8.009 9.820 -5.591 1.00 . A A . 95 LEU H 1 1
4 6874 1 1 94 LEU HA H -8.524 7.149 -6.273 1.00 . A A . 95 LEU HA 1 1
4 6875 1 1 94 LEU HB2 H -9.596 8.963 -4.137 1.00 . A A . 95 LEU HB2 1 1
4 6876 1 1 94 LEU HB3 H -10.158 7.301 -4.299 1.00 . A A . 95 LEU HB3 1 1
4 6877 1 1 94 LEU HD11 H -7.644 5.448 -3.251 1.00 . A A . 95 LEU HD11 1 1
4 6878 1 1 94 LEU HD12 H -6.667 6.238 -4.487 1.00 . A A . 95 LEU HD12 1 1
4 6879 1 1 94 LEU HD13 H -8.326 5.760 -4.847 1.00 . A A . 95 LEU HD13 1 1
4 6880 1 1 94 LEU HD21 H -6.481 8.465 -2.698 1.00 . A A . 95 LEU HD21 1 1
4 6881 1 1 94 LEU HD22 H -7.439 9.504 -3.754 1.00 . A A . 95 LEU HD22 1 1
4 6882 1 1 94 LEU HD23 H -6.361 8.293 -4.449 1.00 . A A . 95 LEU HD23 1 1
4 6883 1 1 94 LEU HG H -8.491 7.387 -2.583 1.00 . A A . 95 LEU HG 1 1
4 6884 1 1 94 LEU N N -8.258 9.195 -6.303 1.00 . A A . 95 LEU N 1 1
4 6885 1 1 94 LEU O O -10.806 7.072 -7.330 1.00 . A A . 95 LEU O 1 1
4 6886 1 1 95 LEU C C -12.150 9.536 -8.866 1.00 . A A . 96 LEU C 1 1
4 6887 1 1 95 LEU CA C -12.348 9.375 -7.363 1.00 . A A . 96 LEU CA 1 1
4 6888 1 1 95 LEU CB C -13.093 10.587 -6.802 1.00 . A A . 96 LEU CB 1 1
4 6889 1 1 95 LEU CD1 C -14.910 11.154 -5.172 1.00 . A A . 96 LEU CD1 1 1
4 6890 1 1 95 LEU CD2 C -15.475 10.728 -7.571 1.00 . A A . 96 LEU CD2 1 1
4 6891 1 1 95 LEU CG C -14.555 10.357 -6.416 1.00 . A A . 96 LEU CG 1 1
4 6892 1 1 95 LEU H H -10.691 9.966 -6.185 1.00 . A A . 96 LEU H 1 1
4 6893 1 1 95 LEU HA H -12.935 8.487 -7.183 1.00 . A A . 96 LEU HA 1 1
4 6894 1 1 95 LEU HB2 H -12.568 10.919 -5.920 1.00 . A A . 96 LEU HB2 1 1
4 6895 1 1 95 LEU HB3 H -13.066 11.367 -7.550 1.00 . A A . 96 LEU HB3 1 1
4 6896 1 1 95 LEU HD11 H -14.565 12.171 -5.284 1.00 . A A . 96 LEU HD11 1 1
4 6897 1 1 95 LEU HD12 H -14.437 10.707 -4.311 1.00 . A A . 96 LEU HD12 1 1
4 6898 1 1 95 LEU HD13 H -15.982 11.150 -5.036 1.00 . A A . 96 LEU HD13 1 1
4 6899 1 1 95 LEU HD21 H -14.898 10.802 -8.480 1.00 . A A . 96 LEU HD21 1 1
4 6900 1 1 95 LEU HD22 H -15.946 11.679 -7.365 1.00 . A A . 96 LEU HD22 1 1
4 6901 1 1 95 LEU HD23 H -16.233 9.968 -7.685 1.00 . A A . 96 LEU HD23 1 1
4 6902 1 1 95 LEU HG H -14.701 9.309 -6.194 1.00 . A A . 96 LEU HG 1 1
4 6903 1 1 95 LEU N N -11.067 9.211 -6.684 1.00 . A A . 96 LEU N 1 1
4 6904 1 1 95 LEU O O -13.116 9.584 -9.627 1.00 . A A . 96 LEU O 1 1
4 6905 1 1 96 ASN C C -11.349 10.929 -11.316 1.00 . A A . 97 ASN C 1 1
4 6906 1 1 96 ASN CA C -10.568 9.771 -10.701 1.00 . A A . 97 ASN CA 1 1
4 6907 1 1 96 ASN CB C -10.870 8.478 -11.459 1.00 . A A . 97 ASN CB 1 1
4 6908 1 1 96 ASN CG C -10.299 8.484 -12.864 1.00 . A A . 97 ASN CG 1 1
4 6909 1 1 96 ASN H H -10.165 9.573 -8.632 1.00 . A A . 97 ASN H 1 1
4 6910 1 1 96 ASN HA H -9.512 9.985 -10.777 1.00 . A A . 97 ASN HA 1 1
4 6911 1 1 96 ASN HB2 H -10.441 7.644 -10.921 1.00 . A A . 97 ASN HB2 1 1
4 6912 1 1 96 ASN HB3 H -11.939 8.347 -11.525 1.00 . A A . 97 ASN HB3 1 1
4 6913 1 1 96 ASN HD21 H -11.712 7.223 -13.470 1.00 . A A . 97 ASN HD21 1 1
4 6914 1 1 96 ASN HD22 H -10.578 7.717 -14.677 1.00 . A A . 97 ASN HD22 1 1
4 6915 1 1 96 ASN N N -10.892 9.618 -9.288 1.00 . A A . 97 ASN N 1 1
4 6916 1 1 96 ASN ND2 N -10.927 7.732 -13.761 1.00 . A A . 97 ASN ND2 1 1
4 6917 1 1 96 ASN O O -11.675 10.910 -12.502 1.00 . A A . 97 ASN O 1 1
4 6918 1 1 96 ASN OD1 O -9.305 9.156 -13.139 1.00 . A A . 97 ASN OD1 1 1
4 6919 1 1 97 MET C C -11.449 14.133 -11.581 1.00 . A A . 98 MET C 1 1
4 6920 1 1 97 MET CA C -12.389 13.101 -10.964 1.00 . A A . 98 MET CA 1 1
4 6921 1 1 97 MET CB C -13.165 13.731 -9.807 1.00 . A A . 98 MET CB 1 1
4 6922 1 1 97 MET CE C -14.755 16.587 -9.375 1.00 . A A . 98 MET CE 1 1
4 6923 1 1 97 MET CG C -14.647 13.913 -10.097 1.00 . A A . 98 MET CG 1 1
4 6924 1 1 97 MET H H -11.359 11.892 -9.564 1.00 . A A . 98 MET H 1 1
4 6925 1 1 97 MET HA H -13.087 12.770 -11.717 1.00 . A A . 98 MET HA 1 1
4 6926 1 1 97 MET HB2 H -13.066 13.101 -8.936 1.00 . A A . 98 MET HB2 1 1
4 6927 1 1 97 MET HB3 H -12.742 14.701 -9.589 1.00 . A A . 98 MET HB3 1 1
4 6928 1 1 97 MET HE1 H -15.469 17.141 -9.965 1.00 . A A . 98 MET HE1 1 1
4 6929 1 1 97 MET HE2 H -14.512 17.146 -8.484 1.00 . A A . 98 MET HE2 1 1
4 6930 1 1 97 MET HE3 H -13.856 16.425 -9.955 1.00 . A A . 98 MET HE3 1 1
4 6931 1 1 97 MET HG2 H -14.758 14.332 -11.085 1.00 . A A . 98 MET HG2 1 1
4 6932 1 1 97 MET HG3 H -15.127 12.947 -10.062 1.00 . A A . 98 MET HG3 1 1
4 6933 1 1 97 MET N N -11.646 11.935 -10.500 1.00 . A A . 98 MET N 1 1
4 6934 1 1 97 MET O O -10.250 13.890 -11.722 1.00 . A A . 98 MET O 1 1
4 6935 1 1 97 MET SD S -15.458 15.005 -8.914 1.00 . A A . 98 MET SD 1 1
4 6936 1 1 98 THR C C -11.725 17.722 -12.125 1.00 . A A . 99 THR C 1 1
4 6937 1 1 98 THR CA C -11.214 16.351 -12.555 1.00 . A A . 99 THR CA 1 1
4 6938 1 1 98 THR CB C -11.238 16.265 -14.092 1.00 . A A . 99 THR CB 1 1
4 6939 1 1 98 THR CG2 C -12.667 16.163 -14.606 1.00 . A A . 99 THR CG2 1 1
4 6940 1 1 98 THR H H -12.963 15.417 -11.812 1.00 . A A . 99 THR H 1 1
4 6941 1 1 98 THR HA H -10.192 16.239 -12.224 1.00 . A A . 99 THR HA 1 1
4 6942 1 1 98 THR HB H -10.697 15.380 -14.397 1.00 . A A . 99 THR HB 1 1
4 6943 1 1 98 THR HG1 H -9.746 17.171 -15.009 1.00 . A A . 99 THR HG1 1 1
4 6944 1 1 98 THR HG21 H -12.809 16.861 -15.418 1.00 . A A . 99 THR HG21 1 1
4 6945 1 1 98 THR HG22 H -13.354 16.394 -13.807 1.00 . A A . 99 THR HG22 1 1
4 6946 1 1 98 THR HG23 H -12.850 15.159 -14.959 1.00 . A A . 99 THR HG23 1 1
4 6947 1 1 98 THR N N -12.002 15.284 -11.950 1.00 . A A . 99 THR N 1 1
4 6948 1 1 98 THR O O -12.230 18.491 -12.943 1.00 . A A . 99 THR O 1 1
4 6949 1 1 98 THR OG1 O -10.604 17.418 -14.657 1.00 . A A . 99 THR OG1 1 1
4 6950 1 1 99 VAL C C -11.473 20.464 -11.110 1.00 . A A . 100 VAL C 1 1
4 6951 1 1 99 VAL CA C -12.035 19.302 -10.300 1.00 . A A . 100 VAL CA 1 1
4 6952 1 1 99 VAL CB C -11.618 19.467 -8.826 1.00 . A A . 100 VAL CB 1 1
4 6953 1 1 99 VAL CG1 C -10.112 19.651 -8.716 1.00 . A A . 100 VAL CG1 1 1
4 6954 1 1 99 VAL CG2 C -12.354 20.640 -8.194 1.00 . A A . 100 VAL CG2 1 1
4 6955 1 1 99 VAL H H -11.179 17.368 -10.235 1.00 . A A . 100 VAL H 1 1
4 6956 1 1 99 VAL HA H -13.114 19.329 -10.352 1.00 . A A . 100 VAL HA 1 1
4 6957 1 1 99 VAL HB H -11.890 18.569 -8.293 1.00 . A A . 100 VAL HB 1 1
4 6958 1 1 99 VAL HG11 H -9.822 20.561 -9.220 1.00 . A A . 100 VAL HG11 1 1
4 6959 1 1 99 VAL HG12 H -9.832 19.710 -7.674 1.00 . A A . 100 VAL HG12 1 1
4 6960 1 1 99 VAL HG13 H -9.613 18.810 -9.175 1.00 . A A . 100 VAL HG13 1 1
4 6961 1 1 99 VAL HG21 H -11.701 21.499 -8.162 1.00 . A A . 100 VAL HG21 1 1
4 6962 1 1 99 VAL HG22 H -13.230 20.875 -8.781 1.00 . A A . 100 VAL HG22 1 1
4 6963 1 1 99 VAL HG23 H -12.653 20.377 -7.190 1.00 . A A . 100 VAL HG23 1 1
4 6964 1 1 99 VAL N N -11.589 18.022 -10.837 1.00 . A A . 100 VAL N 1 1
4 6965 1 1 99 VAL O O -10.426 20.342 -11.746 1.00 . A A . 100 VAL O 1 1
4 6966 1 1 100 SER C C -10.638 23.508 -11.071 1.00 . A A . 101 SER C 1 1
4 6967 1 1 100 SER CA C -11.748 22.777 -11.818 1.00 . A A . 101 SER CA 1 1
4 6968 1 1 100 SER CB C -12.934 23.718 -12.043 1.00 . A A . 101 SER CB 1 1
4 6969 1 1 100 SER H H -13.003 21.627 -10.558 1.00 . A A . 101 SER H 1 1
4 6970 1 1 100 SER HA H -11.370 22.454 -12.776 1.00 . A A . 101 SER HA 1 1
4 6971 1 1 100 SER HB2 H -13.832 23.257 -11.665 1.00 . A A . 101 SER HB2 1 1
4 6972 1 1 100 SER HB3 H -12.757 24.647 -11.518 1.00 . A A . 101 SER HB3 1 1
4 6973 1 1 100 SER HG H -13.474 24.880 -13.525 1.00 . A A . 101 SER HG 1 1
4 6974 1 1 100 SER N N -12.176 21.592 -11.083 1.00 . A A . 101 SER N 1 1
4 6975 1 1 100 SER O O -9.522 23.647 -11.573 1.00 . A A . 101 SER O 1 1
4 6976 1 1 100 SER OG O -13.108 23.998 -13.421 1.00 . A A . 101 SER OG 1 1
4 6977 1 1 101 THR C C -9.774 24.001 -7.707 1.00 . A A . 102 THR C 1 1
4 6978 1 1 101 THR CA C -9.981 24.694 -9.049 1.00 . A A . 102 THR CA 1 1
4 6979 1 1 101 THR CB C -10.424 26.148 -8.800 1.00 . A A . 102 THR CB 1 1
4 6980 1 1 101 THR CG2 C -10.890 26.800 -10.094 1.00 . A A . 102 THR CG2 1 1
4 6981 1 1 101 THR H H -11.857 23.833 -9.521 1.00 . A A . 102 THR H 1 1
4 6982 1 1 101 THR HA H -9.043 24.711 -9.583 1.00 . A A . 102 THR HA 1 1
4 6983 1 1 101 THR HB H -9.580 26.705 -8.419 1.00 . A A . 102 THR HB 1 1
4 6984 1 1 101 THR HG1 H -12.091 25.458 -8.004 1.00 . A A . 102 THR HG1 1 1
4 6985 1 1 101 THR HG21 H -11.854 26.400 -10.372 1.00 . A A . 102 THR HG21 1 1
4 6986 1 1 101 THR HG22 H -10.175 26.597 -10.877 1.00 . A A . 102 THR HG22 1 1
4 6987 1 1 101 THR HG23 H -10.973 27.866 -9.949 1.00 . A A . 102 THR HG23 1 1
4 6988 1 1 101 THR N N -10.951 23.975 -9.866 1.00 . A A . 102 THR N 1 1
4 6989 1 1 101 THR O O -10.663 23.313 -7.209 1.00 . A A . 102 THR O 1 1
4 6990 1 1 101 THR OG1 O -11.482 26.181 -7.836 1.00 . A A . 102 THR OG1 1 1
4 6991 1 1 102 ALA C C -9.349 23.891 -4.803 1.00 . A A . 103 ALA C 1 1
4 6992 1 1 102 ALA CA C -8.271 23.588 -5.839 1.00 . A A . 103 ALA CA 1 1
4 6993 1 1 102 ALA CB C -6.916 24.077 -5.351 1.00 . A A . 103 ALA CB 1 1
4 6994 1 1 102 ALA H H -7.926 24.751 -7.571 1.00 . A A . 103 ALA H 1 1
4 6995 1 1 102 ALA HA H -8.211 22.517 -5.978 1.00 . A A . 103 ALA HA 1 1
4 6996 1 1 102 ALA HB1 H -6.450 24.671 -6.123 1.00 . A A . 103 ALA HB1 1 1
4 6997 1 1 102 ALA HB2 H -7.049 24.679 -4.463 1.00 . A A . 103 ALA HB2 1 1
4 6998 1 1 102 ALA HB3 H -6.288 23.229 -5.121 1.00 . A A . 103 ALA HB3 1 1
4 6999 1 1 102 ALA N N -8.594 24.192 -7.124 1.00 . A A . 103 ALA N 1 1
4 7000 1 1 102 ALA O O -9.703 23.035 -3.993 1.00 . A A . 103 ALA O 1 1
4 7001 1 1 103 ALA C C -12.178 24.714 -4.097 1.00 . A A . 104 ALA C 1 1
4 7002 1 1 103 ALA CA C -10.906 25.530 -3.902 1.00 . A A . 104 ALA CA 1 1
4 7003 1 1 103 ALA CB C -11.198 27.014 -4.064 1.00 . A A . 104 ALA CB 1 1
4 7004 1 1 103 ALA H H -9.543 25.752 -5.506 1.00 . A A . 104 ALA H 1 1
4 7005 1 1 103 ALA HA H -10.536 25.369 -2.899 1.00 . A A . 104 ALA HA 1 1
4 7006 1 1 103 ALA HB1 H -10.311 27.584 -3.826 1.00 . A A . 104 ALA HB1 1 1
4 7007 1 1 103 ALA HB2 H -11.493 27.214 -5.084 1.00 . A A . 104 ALA HB2 1 1
4 7008 1 1 103 ALA HB3 H -11.997 27.298 -3.395 1.00 . A A . 104 ALA HB3 1 1
4 7009 1 1 103 ALA N N -9.867 25.114 -4.836 1.00 . A A . 104 ALA N 1 1
4 7010 1 1 103 ALA O O -12.808 24.288 -3.129 1.00 . A A . 104 ALA O 1 1
4 7011 1 1 104 ALA C C -13.676 22.329 -5.084 1.00 . A A . 105 ALA C 1 1
4 7012 1 1 104 ALA CA C -13.749 23.732 -5.675 1.00 . A A . 105 ALA CA 1 1
4 7013 1 1 104 ALA CB C -13.942 23.663 -7.183 1.00 . A A . 105 ALA CB 1 1
4 7014 1 1 104 ALA H H -12.008 24.864 -6.082 1.00 . A A . 105 ALA H 1 1
4 7015 1 1 104 ALA HA H -14.599 24.247 -5.251 1.00 . A A . 105 ALA HA 1 1
4 7016 1 1 104 ALA HB1 H -14.794 23.038 -7.407 1.00 . A A . 105 ALA HB1 1 1
4 7017 1 1 104 ALA HB2 H -14.111 24.656 -7.570 1.00 . A A . 105 ALA HB2 1 1
4 7018 1 1 104 ALA HB3 H -13.058 23.243 -7.640 1.00 . A A . 105 ALA HB3 1 1
4 7019 1 1 104 ALA N N -12.551 24.499 -5.354 1.00 . A A . 105 ALA N 1 1
4 7020 1 1 104 ALA O O -14.668 21.806 -4.578 1.00 . A A . 105 ALA O 1 1
4 7021 1 1 105 ALA C C -12.512 20.345 -3.116 1.00 . A A . 106 ALA C 1 1
4 7022 1 1 105 ALA CA C -12.294 20.378 -4.625 1.00 . A A . 106 ALA CA 1 1
4 7023 1 1 105 ALA CB C -10.899 19.879 -4.970 1.00 . A A . 106 ALA CB 1 1
4 7024 1 1 105 ALA H H -11.742 22.189 -5.570 1.00 . A A . 106 ALA H 1 1
4 7025 1 1 105 ALA HA H -13.012 19.723 -5.096 1.00 . A A . 106 ALA HA 1 1
4 7026 1 1 105 ALA HB1 H -10.478 20.499 -5.747 1.00 . A A . 106 ALA HB1 1 1
4 7027 1 1 105 ALA HB2 H -10.273 19.926 -4.091 1.00 . A A . 106 ALA HB2 1 1
4 7028 1 1 105 ALA HB3 H -10.959 18.858 -5.316 1.00 . A A . 106 ALA HB3 1 1
4 7029 1 1 105 ALA N N -12.496 21.722 -5.155 1.00 . A A . 106 ALA N 1 1
4 7030 1 1 105 ALA O O -13.289 19.535 -2.610 1.00 . A A . 106 ALA O 1 1
4 7031 1 1 106 GLU C C -13.366 21.649 -0.537 1.00 . A A . 107 GLU C 1 1
4 7032 1 1 106 GLU CA C -11.940 21.299 -0.951 1.00 . A A . 107 GLU CA 1 1
4 7033 1 1 106 GLU CB C -10.964 22.334 -0.387 1.00 . A A . 107 GLU CB 1 1
4 7034 1 1 106 GLU CD C -11.156 23.940 1.554 1.00 . A A . 107 GLU CD 1 1
4 7035 1 1 106 GLU CG C -11.048 22.491 1.123 1.00 . A A . 107 GLU CG 1 1
4 7036 1 1 106 GLU H H -11.219 21.850 -2.864 1.00 . A A . 107 GLU H 1 1
4 7037 1 1 106 GLU HA H -11.690 20.328 -0.551 1.00 . A A . 107 GLU HA 1 1
4 7038 1 1 106 GLU HB2 H -9.957 22.040 -0.643 1.00 . A A . 107 GLU HB2 1 1
4 7039 1 1 106 GLU HB3 H -11.175 23.293 -0.839 1.00 . A A . 107 GLU HB3 1 1
4 7040 1 1 106 GLU HG2 H -11.919 21.961 1.478 1.00 . A A . 107 GLU HG2 1 1
4 7041 1 1 106 GLU HG3 H -10.161 22.063 1.566 1.00 . A A . 107 GLU HG3 1 1
4 7042 1 1 106 GLU N N -11.822 21.230 -2.403 1.00 . A A . 107 GLU N 1 1
4 7043 1 1 106 GLU O O -13.856 21.186 0.492 1.00 . A A . 107 GLU O 1 1
4 7044 1 1 106 GLU OE1 O -10.123 24.517 1.953 1.00 . A A . 107 GLU OE1 1 1
4 7045 1 1 106 GLU OE2 O -12.272 24.497 1.492 1.00 . A A . 107 GLU OE2 1 1
4 7046 1 1 107 ASN C C -16.362 21.715 -1.227 1.00 . A A . 108 ASN C 1 1
4 7047 1 1 107 ASN CA C -15.396 22.885 -1.065 1.00 . A A . 108 ASN CA 1 1
4 7048 1 1 107 ASN CB C -15.805 24.031 -1.992 1.00 . A A . 108 ASN CB 1 1
4 7049 1 1 107 ASN CG C -15.594 25.392 -1.357 1.00 . A A . 108 ASN CG 1 1
4 7050 1 1 107 ASN H H -13.581 22.807 -2.154 1.00 . A A . 108 ASN H 1 1
4 7051 1 1 107 ASN HA H -15.434 23.229 -0.043 1.00 . A A . 108 ASN HA 1 1
4 7052 1 1 107 ASN HB2 H -15.216 23.982 -2.896 1.00 . A A . 108 ASN HB2 1 1
4 7053 1 1 107 ASN HB3 H -16.850 23.929 -2.242 1.00 . A A . 108 ASN HB3 1 1
4 7054 1 1 107 ASN HD21 H -13.742 24.890 -0.838 1.00 . A A . 108 ASN HD21 1 1
4 7055 1 1 107 ASN HD22 H -14.243 26.480 -0.386 1.00 . A A . 108 ASN HD22 1 1
4 7056 1 1 107 ASN N N -14.026 22.471 -1.347 1.00 . A A . 108 ASN N 1 1
4 7057 1 1 107 ASN ND2 N -14.406 25.609 -0.804 1.00 . A A . 108 ASN ND2 1 1
4 7058 1 1 107 ASN O O -17.229 21.491 -0.383 1.00 . A A . 108 ASN O 1 1
4 7059 1 1 107 ASN OD1 O -16.489 26.237 -1.363 1.00 . A A . 108 ASN OD1 1 1
4 7060 1 1 108 MET C C -16.808 18.705 -1.583 1.00 . A A . 109 MET C 1 1
4 7061 1 1 108 MET CA C -17.062 19.824 -2.590 1.00 . A A . 109 MET CA 1 1
4 7062 1 1 108 MET CB C -16.826 19.309 -4.011 1.00 . A A . 109 MET CB 1 1
4 7063 1 1 108 MET CE C -16.427 15.963 -3.540 1.00 . A A . 109 MET CE 1 1
4 7064 1 1 108 MET CG C -17.788 18.208 -4.426 1.00 . A A . 109 MET CG 1 1
4 7065 1 1 108 MET H H -15.495 21.199 -2.955 1.00 . A A . 109 MET H 1 1
4 7066 1 1 108 MET HA H -18.088 20.148 -2.500 1.00 . A A . 109 MET HA 1 1
4 7067 1 1 108 MET HB2 H -16.935 20.132 -4.701 1.00 . A A . 109 MET HB2 1 1
4 7068 1 1 108 MET HB3 H -15.820 18.923 -4.079 1.00 . A A . 109 MET HB3 1 1
4 7069 1 1 108 MET HE1 H -16.340 14.898 -3.697 1.00 . A A . 109 MET HE1 1 1
4 7070 1 1 108 MET HE2 H -15.470 16.360 -3.236 1.00 . A A . 109 MET HE2 1 1
4 7071 1 1 108 MET HE3 H -17.160 16.155 -2.771 1.00 . A A . 109 MET HE3 1 1
4 7072 1 1 108 MET HG2 H -18.375 17.918 -3.567 1.00 . A A . 109 MET HG2 1 1
4 7073 1 1 108 MET HG3 H -18.443 18.592 -5.194 1.00 . A A . 109 MET HG3 1 1
4 7074 1 1 108 MET N N -16.205 20.972 -2.317 1.00 . A A . 109 MET N 1 1
4 7075 1 1 108 MET O O -17.747 18.099 -1.065 1.00 . A A . 109 MET O 1 1
4 7076 1 1 108 MET SD S -16.941 16.750 -5.065 1.00 . A A . 109 MET SD 1 1
4 7077 1 1 109 TYR C C -15.806 17.627 0.993 1.00 . A A . 110 TYR C 1 1
4 7078 1 1 109 TYR CA C -15.161 17.391 -0.368 1.00 . A A . 110 TYR CA 1 1
4 7079 1 1 109 TYR CB C -13.640 17.329 -0.222 1.00 . A A . 110 TYR CB 1 1
4 7080 1 1 109 TYR CD1 C -13.172 15.026 -1.144 1.00 . A A . 110 TYR CD1 1 1
4 7081 1 1 109 TYR CD2 C -12.519 15.494 1.101 1.00 . A A . 110 TYR CD2 1 1
4 7082 1 1 109 TYR CE1 C -12.681 13.740 -1.024 1.00 . A A . 110 TYR CE1 1 1
4 7083 1 1 109 TYR CE2 C -12.024 14.210 1.228 1.00 . A A . 110 TYR CE2 1 1
4 7084 1 1 109 TYR CG C -13.099 15.924 -0.086 1.00 . A A . 110 TYR CG 1 1
4 7085 1 1 109 TYR CZ C -12.107 13.337 0.163 1.00 . A A . 110 TYR CZ 1 1
4 7086 1 1 109 TYR H H -14.833 18.955 -1.756 1.00 . A A . 110 TYR H 1 1
4 7087 1 1 109 TYR HA H -15.512 16.448 -0.763 1.00 . A A . 110 TYR HA 1 1
4 7088 1 1 109 TYR HB2 H -13.182 17.778 -1.090 1.00 . A A . 110 TYR HB2 1 1
4 7089 1 1 109 TYR HB3 H -13.347 17.884 0.658 1.00 . A A . 110 TYR HB3 1 1
4 7090 1 1 109 TYR HD1 H -13.622 15.345 -2.074 1.00 . A A . 110 TYR HD1 1 1
4 7091 1 1 109 TYR HD2 H -12.455 16.179 1.932 1.00 . A A . 110 TYR HD2 1 1
4 7092 1 1 109 TYR HE1 H -12.746 13.057 -1.859 1.00 . A A . 110 TYR HE1 1 1
4 7093 1 1 109 TYR HE2 H -11.575 13.893 2.158 1.00 . A A . 110 TYR HE2 1 1
4 7094 1 1 109 TYR HH H -11.355 11.902 1.197 1.00 . A A . 110 TYR HH 1 1
4 7095 1 1 109 TYR N N -15.537 18.437 -1.311 1.00 . A A . 110 TYR N 1 1
4 7096 1 1 109 TYR O O -16.371 16.712 1.592 1.00 . A A . 110 TYR O 1 1
4 7097 1 1 109 TYR OH O -11.617 12.057 0.287 1.00 . A A . 110 TYR OH 1 1
4 7098 1 1 110 SER C C -17.806 19.340 2.678 1.00 . A A . 111 SER C 1 1
4 7099 1 1 110 SER CA C -16.288 19.219 2.770 1.00 . A A . 111 SER CA 1 1
4 7100 1 1 110 SER CB C -15.689 20.536 3.269 1.00 . A A . 111 SER CB 1 1
4 7101 1 1 110 SER H H -15.253 19.548 0.952 1.00 . A A . 111 SER H 1 1
4 7102 1 1 110 SER HA H -16.043 18.434 3.470 1.00 . A A . 111 SER HA 1 1
4 7103 1 1 110 SER HB2 H -14.614 20.448 3.306 1.00 . A A . 111 SER HB2 1 1
4 7104 1 1 110 SER HB3 H -15.963 21.332 2.593 1.00 . A A . 111 SER HB3 1 1
4 7105 1 1 110 SER HG H -15.468 21.281 5.068 1.00 . A A . 111 SER HG 1 1
4 7106 1 1 110 SER N N -15.717 18.862 1.477 1.00 . A A . 111 SER N 1 1
4 7107 1 1 110 SER O O -18.524 18.991 3.615 1.00 . A A . 111 SER O 1 1
4 7108 1 1 110 SER OG O -16.166 20.854 4.566 1.00 . A A . 111 SER OG 1 1
4 7109 1 1 111 GLN C C -20.446 18.671 1.436 1.00 . A A . 112 GLN C 1 1
4 7110 1 1 111 GLN CA C -19.718 20.007 1.329 1.00 . A A . 112 GLN CA 1 1
4 7111 1 1 111 GLN CB C -19.980 20.636 -0.040 1.00 . A A . 112 GLN CB 1 1
4 7112 1 1 111 GLN CD C -21.711 21.685 -1.554 1.00 . A A . 112 GLN CD 1 1
4 7113 1 1 111 GLN CG C -21.456 20.755 -0.383 1.00 . A A . 112 GLN CG 1 1
4 7114 1 1 111 GLN H H -17.662 20.099 0.835 1.00 . A A . 112 GLN H 1 1
4 7115 1 1 111 GLN HA H -20.092 20.669 2.095 1.00 . A A . 112 GLN HA 1 1
4 7116 1 1 111 GLN HB2 H -19.546 21.624 -0.059 1.00 . A A . 112 GLN HB2 1 1
4 7117 1 1 111 GLN HB3 H -19.505 20.029 -0.798 1.00 . A A . 112 GLN HB3 1 1
4 7118 1 1 111 GLN HE21 H -21.065 20.299 -2.826 1.00 . A A . 112 GLN HE21 1 1
4 7119 1 1 111 GLN HE22 H -21.576 21.790 -3.534 1.00 . A A . 112 GLN HE22 1 1
4 7120 1 1 111 GLN HG2 H -21.836 19.775 -0.634 1.00 . A A . 112 GLN HG2 1 1
4 7121 1 1 111 GLN HG3 H -21.983 21.134 0.480 1.00 . A A . 112 GLN HG3 1 1
4 7122 1 1 111 GLN N N -18.286 19.838 1.544 1.00 . A A . 112 GLN N 1 1
4 7123 1 1 111 GLN NE2 N -21.421 21.210 -2.760 1.00 . A A . 112 GLN NE2 1 1
4 7124 1 1 111 GLN O O -21.618 18.619 1.809 1.00 . A A . 112 GLN O 1 1
4 7125 1 1 111 GLN OE1 O -22.162 22.816 -1.375 1.00 . A A . 112 GLN OE1 1 1
4 7126 1 1 112 MET C C -20.199 15.673 2.572 1.00 . A A . 113 MET C 1 1
4 7127 1 1 112 MET CA C -20.322 16.255 1.168 1.00 . A A . 113 MET CA 1 1
4 7128 1 1 112 MET CB C -19.636 15.333 0.158 1.00 . A A . 113 MET CB 1 1
4 7129 1 1 112 MET CE C -18.769 13.373 -2.461 1.00 . A A . 113 MET CE 1 1
4 7130 1 1 112 MET CG C -20.569 14.812 -0.921 1.00 . A A . 113 MET CG 1 1
4 7131 1 1 112 MET H H -18.812 17.697 0.819 1.00 . A A . 113 MET H 1 1
4 7132 1 1 112 MET HA H -21.368 16.336 0.914 1.00 . A A . 113 MET HA 1 1
4 7133 1 1 112 MET HB2 H -18.834 15.875 -0.320 1.00 . A A . 113 MET HB2 1 1
4 7134 1 1 112 MET HB3 H -19.221 14.486 0.686 1.00 . A A . 113 MET HB3 1 1
4 7135 1 1 112 MET HE1 H -17.791 13.657 -2.099 1.00 . A A . 113 MET HE1 1 1
4 7136 1 1 112 MET HE2 H -19.210 12.657 -1.784 1.00 . A A . 113 MET HE2 1 1
4 7137 1 1 112 MET HE3 H -18.675 12.931 -3.442 1.00 . A A . 113 MET HE3 1 1
4 7138 1 1 112 MET HG2 H -20.849 13.796 -0.678 1.00 . A A . 113 MET HG2 1 1
4 7139 1 1 112 MET HG3 H -21.454 15.431 -0.942 1.00 . A A . 113 MET HG3 1 1
4 7140 1 1 112 MET N N -19.742 17.592 1.108 1.00 . A A . 113 MET N 1 1
4 7141 1 1 112 MET O O -20.959 14.784 2.955 1.00 . A A . 113 MET O 1 1
4 7142 1 1 112 MET SD S -19.814 14.824 -2.558 1.00 . A A . 113 MET SD 1 1
4 7143 1 1 113 GLY C C -17.783 14.846 4.820 1.00 . A A . 114 GLY C 1 1
4 7144 1 1 113 GLY CA C -19.032 15.696 4.689 1.00 . A A . 114 GLY CA 1 1
4 7145 1 1 113 GLY H H -18.660 16.886 2.978 1.00 . A A . 114 GLY H 1 1
4 7146 1 1 113 GLY HA2 H -18.949 16.543 5.354 1.00 . A A . 114 GLY HA2 1 1
4 7147 1 1 113 GLY HA3 H -19.887 15.105 4.981 1.00 . A A . 114 GLY HA3 1 1
4 7148 1 1 113 GLY N N -19.236 16.179 3.336 1.00 . A A . 114 GLY N 1 1
4 7149 1 1 113 GLY O O -17.698 13.984 5.697 1.00 . A A . 114 GLY O 1 1
4 7150 1 1 114 LEU C C -14.488 15.086 4.745 1.00 . A A . 115 LEU C 1 1
4 7151 1 1 114 LEU CA C -15.563 14.335 3.965 1.00 . A A . 115 LEU CA 1 1
4 7152 1 1 114 LEU CB C -15.081 14.070 2.537 1.00 . A A . 115 LEU CB 1 1
4 7153 1 1 114 LEU CD1 C -16.330 14.085 0.364 1.00 . A A . 115 LEU CD1 1 1
4 7154 1 1 114 LEU CD2 C -15.483 11.926 1.302 1.00 . A A . 115 LEU CD2 1 1
4 7155 1 1 114 LEU CG C -16.046 13.300 1.636 1.00 . A A . 115 LEU CG 1 1
4 7156 1 1 114 LEU H H -16.939 15.784 3.270 1.00 . A A . 115 LEU H 1 1
4 7157 1 1 114 LEU HA H -15.751 13.390 4.453 1.00 . A A . 115 LEU HA 1 1
4 7158 1 1 114 LEU HB2 H -14.884 15.024 2.073 1.00 . A A . 115 LEU HB2 1 1
4 7159 1 1 114 LEU HB3 H -14.161 13.505 2.598 1.00 . A A . 115 LEU HB3 1 1
4 7160 1 1 114 LEU HD11 H -15.438 14.612 0.060 1.00 . A A . 115 LEU HD11 1 1
4 7161 1 1 114 LEU HD12 H -17.123 14.796 0.549 1.00 . A A . 115 LEU HD12 1 1
4 7162 1 1 114 LEU HD13 H -16.632 13.405 -0.418 1.00 . A A . 115 LEU HD13 1 1
4 7163 1 1 114 LEU HD21 H -15.788 11.646 0.304 1.00 . A A . 115 LEU HD21 1 1
4 7164 1 1 114 LEU HD22 H -15.859 11.202 2.010 1.00 . A A . 115 LEU HD22 1 1
4 7165 1 1 114 LEU HD23 H -14.405 11.957 1.355 1.00 . A A . 115 LEU HD23 1 1
4 7166 1 1 114 LEU HG H -16.983 13.161 2.157 1.00 . A A . 115 LEU HG 1 1
4 7167 1 1 114 LEU N N -16.812 15.086 3.945 1.00 . A A . 115 LEU N 1 1
4 7168 1 1 114 LEU O O -13.560 14.481 5.283 1.00 . A A . 115 LEU O 1 1
4 7169 1 1 115 ASP C C -13.866 17.123 7.030 1.00 . A A . 116 ASP C 1 1
4 7170 1 1 115 ASP CA C -13.664 17.239 5.522 1.00 . A A . 116 ASP CA 1 1
4 7171 1 1 115 ASP CB C -13.801 18.699 5.088 1.00 . A A . 116 ASP CB 1 1
4 7172 1 1 115 ASP CG C -12.910 19.628 5.890 1.00 . A A . 116 ASP CG 1 1
4 7173 1 1 115 ASP H H -15.382 16.830 4.357 1.00 . A A . 116 ASP H 1 1
4 7174 1 1 115 ASP HA H -12.672 16.892 5.277 1.00 . A A . 116 ASP HA 1 1
4 7175 1 1 115 ASP HB2 H -13.532 18.785 4.046 1.00 . A A . 116 ASP HB2 1 1
4 7176 1 1 115 ASP HB3 H -14.827 19.012 5.218 1.00 . A A . 116 ASP HB3 1 1
4 7177 1 1 115 ASP N N -14.621 16.406 4.805 1.00 . A A . 116 ASP N 1 1
4 7178 1 1 115 ASP O O -12.902 17.007 7.789 1.00 . A A . 116 ASP O 1 1
4 7179 1 1 115 ASP OD1 O -13.440 20.588 6.489 1.00 . A A . 116 ASP OD1 1 1
4 7180 1 1 115 ASP OD2 O -11.684 19.394 5.921 1.00 . A A . 116 ASP OD2 1 1
4 7181 1 1 116 THR C C -16.733 16.261 9.089 1.00 . A A . 117 THR C 1 1
4 7182 1 1 116 THR CA C -15.451 17.057 8.876 1.00 . A A . 117 THR CA 1 1
4 7183 1 1 116 THR CB C -15.613 18.450 9.513 1.00 . A A . 117 THR CB 1 1
4 7184 1 1 116 THR CG2 C -15.404 18.382 11.019 1.00 . A A . 117 THR CG2 1 1
4 7185 1 1 116 THR H H -15.847 17.250 6.806 1.00 . A A . 117 THR H 1 1
4 7186 1 1 116 THR HA H -14.636 16.549 9.372 1.00 . A A . 117 THR HA 1 1
4 7187 1 1 116 THR HB H -16.615 18.803 9.319 1.00 . A A . 117 THR HB 1 1
4 7188 1 1 116 THR HG1 H -14.673 20.182 9.441 1.00 . A A . 117 THR HG1 1 1
4 7189 1 1 116 THR HG21 H -14.443 17.935 11.230 1.00 . A A . 117 THR HG21 1 1
4 7190 1 1 116 THR HG22 H -16.184 17.784 11.464 1.00 . A A . 117 THR HG22 1 1
4 7191 1 1 116 THR HG23 H -15.434 19.380 11.431 1.00 . A A . 117 THR HG23 1 1
4 7192 1 1 116 THR N N -15.123 17.156 7.459 1.00 . A A . 117 THR N 1 1
4 7193 1 1 116 THR O O -17.724 16.463 8.386 1.00 . A A . 117 THR O 1 1
4 7194 1 1 116 THR OG1 O -14.673 19.365 8.938 1.00 . A A . 117 THR OG1 1 1
4 7195 1 1 117 ARG C C -18.369 14.796 11.784 1.00 . A A . 118 ARG C 1 1
4 7196 1 1 117 ARG CA C -17.870 14.529 10.367 1.00 . A A . 118 ARG CA 1 1
4 7197 1 1 117 ARG CB C -17.524 13.049 10.207 1.00 . A A . 118 ARG CB 1 1
4 7198 1 1 117 ARG CD C -19.262 12.198 8.602 1.00 . A A . 118 ARG CD 1 1
4 7199 1 1 117 ARG CG C -17.788 12.509 8.810 1.00 . A A . 118 ARG CG 1 1
4 7200 1 1 117 ARG CZ C -19.440 9.832 9.246 1.00 . A A . 118 ARG CZ 1 1
4 7201 1 1 117 ARG H H -15.889 15.242 10.587 1.00 . A A . 118 ARG H 1 1
4 7202 1 1 117 ARG HA H -18.653 14.786 9.668 1.00 . A A . 118 ARG HA 1 1
4 7203 1 1 117 ARG HB2 H -16.477 12.908 10.430 1.00 . A A . 118 ARG HB2 1 1
4 7204 1 1 117 ARG HB3 H -18.113 12.475 10.907 1.00 . A A . 118 ARG HB3 1 1
4 7205 1 1 117 ARG HD2 H -19.838 13.085 8.821 1.00 . A A . 118 ARG HD2 1 1
4 7206 1 1 117 ARG HD3 H -19.415 11.915 7.572 1.00 . A A . 118 ARG HD3 1 1
4 7207 1 1 117 ARG HE H -20.261 11.350 10.247 1.00 . A A . 118 ARG HE 1 1
4 7208 1 1 117 ARG HG2 H -17.482 13.249 8.085 1.00 . A A . 118 ARG HG2 1 1
4 7209 1 1 117 ARG HG3 H -17.215 11.605 8.669 1.00 . A A . 118 ARG HG3 1 1
4 7210 1 1 117 ARG HH11 H -18.366 10.179 7.571 1.00 . A A . 118 ARG HH11 1 1
4 7211 1 1 117 ARG HH12 H -18.499 8.515 8.036 1.00 . A A . 118 ARG HH12 1 1
4 7212 1 1 117 ARG HH21 H -20.443 9.163 10.869 1.00 . A A . 118 ARG HH21 1 1
4 7213 1 1 117 ARG HH22 H -19.681 7.939 9.912 1.00 . A A . 118 ARG HH22 1 1
4 7214 1 1 117 ARG N N -16.708 15.356 10.062 1.00 . A A . 118 ARG N 1 1
4 7215 1 1 117 ARG NE N -19.719 11.112 9.465 1.00 . A A . 118 ARG NE 1 1
4 7216 1 1 117 ARG NH1 N -18.709 9.480 8.198 1.00 . A A . 118 ARG NH1 1 1
4 7217 1 1 117 ARG NH2 N -19.892 8.901 10.077 1.00 . A A . 118 ARG NH2 1 1
4 7218 1 1 117 ARG O O -18.258 13.955 12.676 1.00 . A A . 118 ARG O 1 1
4 7219 1 1 118 PRO C C -20.722 15.628 13.683 1.00 . A A . 119 PRO C 1 1
4 7220 1 1 118 PRO CA C -19.463 16.399 13.304 1.00 . A A . 119 PRO CA 1 1
4 7221 1 1 118 PRO CB C -19.780 17.884 13.113 1.00 . A A . 119 PRO CB 1 1
4 7222 1 1 118 PRO CD C -19.100 17.045 10.980 1.00 . A A . 119 PRO CD 1 1
4 7223 1 1 118 PRO CG C -20.012 18.036 11.649 1.00 . A A . 119 PRO CG 1 1
4 7224 1 1 118 PRO HA H -18.723 16.284 14.083 1.00 . A A . 119 PRO HA 1 1
4 7225 1 1 118 PRO HB2 H -20.662 18.141 13.683 1.00 . A A . 119 PRO HB2 1 1
4 7226 1 1 118 PRO HB3 H -18.944 18.481 13.445 1.00 . A A . 119 PRO HB3 1 1
4 7227 1 1 118 PRO HD2 H -19.563 16.649 10.088 1.00 . A A . 119 PRO HD2 1 1
4 7228 1 1 118 PRO HD3 H -18.152 17.505 10.743 1.00 . A A . 119 PRO HD3 1 1
4 7229 1 1 118 PRO HG2 H -21.043 17.815 11.415 1.00 . A A . 119 PRO HG2 1 1
4 7230 1 1 118 PRO HG3 H -19.763 19.041 11.341 1.00 . A A . 119 PRO HG3 1 1
4 7231 1 1 118 PRO N N -18.934 15.994 11.998 1.00 . A A . 119 PRO N 1 1
4 7232 1 1 118 PRO O O -20.852 15.148 14.809 1.00 . A A . 119 PRO O 1 1
5 7233 1 1 1 GLY C C 6.067 1.543 -2.518 1.00 . A A . 2 GLY C 1 1
5 7234 1 1 1 GLY CA C 7.357 0.913 -2.034 1.00 . A A . 2 GLY CA 1 1
5 7235 1 1 1 GLY H1 H 8.428 1.074 -0.215 1.00 . A A . 2 GLY H1 1 1
5 7236 1 1 1 GLY HA2 H 8.189 1.398 -2.525 1.00 . A A . 2 GLY HA2 1 1
5 7237 1 1 1 GLY HA3 H 7.356 -0.134 -2.303 1.00 . A A . 2 GLY HA3 1 1
5 7238 1 1 1 GLY N N 7.527 1.026 -0.598 1.00 . A A . 2 GLY N 1 1
5 7239 1 1 1 GLY O O 5.074 0.851 -2.738 1.00 . A A . 2 GLY O 1 1
5 7240 1 1 2 ASN C C 5.209 4.387 -4.403 1.00 . A A . 3 ASN C 1 1
5 7241 1 1 2 ASN CA C 4.900 3.587 -3.141 1.00 . A A . 3 ASN CA 1 1
5 7242 1 1 2 ASN CB C 4.393 4.523 -2.042 1.00 . A A . 3 ASN CB 1 1
5 7243 1 1 2 ASN CG C 5.467 5.474 -1.550 1.00 . A A . 3 ASN CG 1 1
5 7244 1 1 2 ASN H H 6.902 3.361 -2.491 1.00 . A A . 3 ASN H 1 1
5 7245 1 1 2 ASN HA H 4.133 2.862 -3.366 1.00 . A A . 3 ASN HA 1 1
5 7246 1 1 2 ASN HB2 H 3.570 5.108 -2.428 1.00 . A A . 3 ASN HB2 1 1
5 7247 1 1 2 ASN HB3 H 4.048 3.934 -1.205 1.00 . A A . 3 ASN HB3 1 1
5 7248 1 1 2 ASN HD21 H 5.478 4.580 0.226 1.00 . A A . 3 ASN HD21 1 1
5 7249 1 1 2 ASN HD22 H 6.575 5.903 0.043 1.00 . A A . 3 ASN HD22 1 1
5 7250 1 1 2 ASN N N 6.080 2.862 -2.683 1.00 . A A . 3 ASN N 1 1
5 7251 1 1 2 ASN ND2 N 5.882 5.301 -0.301 1.00 . A A . 3 ASN ND2 1 1
5 7252 1 1 2 ASN O O 6.340 4.820 -4.614 1.00 . A A . 3 ASN O 1 1
5 7253 1 1 2 ASN OD1 O 5.918 6.352 -2.285 1.00 . A A . 3 ASN OD1 1 1
5 7254 1 1 3 GLY C C 4.998 4.489 -7.569 1.00 . A A . 4 GLY C 1 1
5 7255 1 1 3 GLY CA C 4.376 5.326 -6.470 1.00 . A A . 4 GLY CA 1 1
5 7256 1 1 3 GLY H H 3.312 4.210 -5.018 1.00 . A A . 4 GLY H 1 1
5 7257 1 1 3 GLY HA2 H 3.415 5.687 -6.805 1.00 . A A . 4 GLY HA2 1 1
5 7258 1 1 3 GLY HA3 H 5.018 6.172 -6.271 1.00 . A A . 4 GLY HA3 1 1
5 7259 1 1 3 GLY N N 4.193 4.579 -5.239 1.00 . A A . 4 GLY N 1 1
5 7260 1 1 3 GLY O O 4.927 3.260 -7.538 1.00 . A A . 4 GLY O 1 1
5 7261 1 1 4 GLN C C 5.253 3.533 -10.358 1.00 . A A . 5 GLN C 1 1
5 7262 1 1 4 GLN CA C 6.240 4.463 -9.661 1.00 . A A . 5 GLN CA 1 1
5 7263 1 1 4 GLN CB C 7.452 3.666 -9.173 1.00 . A A . 5 GLN CB 1 1
5 7264 1 1 4 GLN CD C 9.848 4.028 -8.459 1.00 . A A . 5 GLN CD 1 1
5 7265 1 1 4 GLN CG C 8.408 4.477 -8.314 1.00 . A A . 5 GLN CG 1 1
5 7266 1 1 4 GLN H H 5.629 6.133 -8.515 1.00 . A A . 5 GLN H 1 1
5 7267 1 1 4 GLN HA H 6.573 5.209 -10.368 1.00 . A A . 5 GLN HA 1 1
5 7268 1 1 4 GLN HB2 H 7.104 2.825 -8.591 1.00 . A A . 5 GLN HB2 1 1
5 7269 1 1 4 GLN HB3 H 7.996 3.299 -10.030 1.00 . A A . 5 GLN HB3 1 1
5 7270 1 1 4 GLN HE21 H 9.460 2.371 -7.431 1.00 . A A . 5 GLN HE21 1 1
5 7271 1 1 4 GLN HE22 H 11.088 2.551 -7.978 1.00 . A A . 5 GLN HE22 1 1
5 7272 1 1 4 GLN HG2 H 8.340 5.516 -8.604 1.00 . A A . 5 GLN HG2 1 1
5 7273 1 1 4 GLN HG3 H 8.116 4.375 -7.279 1.00 . A A . 5 GLN HG3 1 1
5 7274 1 1 4 GLN N N 5.606 5.155 -8.545 1.00 . A A . 5 GLN N 1 1
5 7275 1 1 4 GLN NE2 N 10.165 2.866 -7.899 1.00 . A A . 5 GLN NE2 1 1
5 7276 1 1 4 GLN O O 5.323 2.313 -10.210 1.00 . A A . 5 GLN O 1 1
5 7277 1 1 4 GLN OE1 O 10.667 4.717 -9.067 1.00 . A A . 5 GLN OE1 1 1
5 7278 1 1 5 GLY C C 2.382 4.182 -12.629 1.00 . A A . 6 GLY C 1 1
5 7279 1 1 5 GLY CA C 3.341 3.326 -11.824 1.00 . A A . 6 GLY CA 1 1
5 7280 1 1 5 GLY H H 4.323 5.095 -11.197 1.00 . A A . 6 GLY H 1 1
5 7281 1 1 5 GLY HA2 H 3.849 2.647 -12.492 1.00 . A A . 6 GLY HA2 1 1
5 7282 1 1 5 GLY HA3 H 2.776 2.752 -11.106 1.00 . A A . 6 GLY HA3 1 1
5 7283 1 1 5 GLY N N 4.331 4.118 -11.117 1.00 . A A . 6 GLY N 1 1
5 7284 1 1 5 GLY O O 2.384 5.407 -12.510 1.00 . A A . 6 GLY O 1 1
5 7285 1 1 6 ARG C C -0.431 4.971 -13.419 1.00 . A A . 7 ARG C 1 1
5 7286 1 1 6 ARG CA C 0.597 4.245 -14.282 1.00 . A A . 7 ARG CA 1 1
5 7287 1 1 6 ARG CB C -0.110 3.270 -15.225 1.00 . A A . 7 ARG CB 1 1
5 7288 1 1 6 ARG CD C 0.448 1.750 -17.146 1.00 . A A . 7 ARG CD 1 1
5 7289 1 1 6 ARG CG C 0.544 3.163 -16.593 1.00 . A A . 7 ARG CG 1 1
5 7290 1 1 6 ARG CZ C -1.147 0.371 -18.410 1.00 . A A . 7 ARG CZ 1 1
5 7291 1 1 6 ARG H H 1.610 2.557 -13.502 1.00 . A A . 7 ARG H 1 1
5 7292 1 1 6 ARG HA H 1.137 4.973 -14.869 1.00 . A A . 7 ARG HA 1 1
5 7293 1 1 6 ARG HB2 H -0.113 2.289 -14.774 1.00 . A A . 7 ARG HB2 1 1
5 7294 1 1 6 ARG HB3 H -1.130 3.597 -15.362 1.00 . A A . 7 ARG HB3 1 1
5 7295 1 1 6 ARG HD2 H 1.207 1.623 -17.905 1.00 . A A . 7 ARG HD2 1 1
5 7296 1 1 6 ARG HD3 H 0.624 1.050 -16.343 1.00 . A A . 7 ARG HD3 1 1
5 7297 1 1 6 ARG HE H -1.558 2.156 -17.621 1.00 . A A . 7 ARG HE 1 1
5 7298 1 1 6 ARG HG2 H 0.047 3.838 -17.273 1.00 . A A . 7 ARG HG2 1 1
5 7299 1 1 6 ARG HG3 H 1.584 3.438 -16.506 1.00 . A A . 7 ARG HG3 1 1
5 7300 1 1 6 ARG HH11 H 0.692 -0.436 -18.199 1.00 . A A . 7 ARG HH11 1 1
5 7301 1 1 6 ARG HH12 H -0.443 -1.398 -19.087 1.00 . A A . 7 ARG HH12 1 1
5 7302 1 1 6 ARG HH21 H -3.061 0.901 -18.788 1.00 . A A . 7 ARG HH21 1 1
5 7303 1 1 6 ARG HH22 H -2.578 -0.636 -19.423 1.00 . A A . 7 ARG HH22 1 1
5 7304 1 1 6 ARG N N 1.563 3.535 -13.452 1.00 . A A . 7 ARG N 1 1
5 7305 1 1 6 ARG NE N -0.860 1.479 -17.735 1.00 . A A . 7 ARG NE 1 1
5 7306 1 1 6 ARG NH1 N -0.224 -0.564 -18.580 1.00 . A A . 7 ARG NH1 1 1
5 7307 1 1 6 ARG NH2 N -2.362 0.197 -18.915 1.00 . A A . 7 ARG NH2 1 1
5 7308 1 1 6 ARG O O -0.732 6.143 -13.650 1.00 . A A . 7 ARG O 1 1
5 7309 1 1 7 ASP C C -1.407 6.087 -10.835 1.00 . A A . 8 ASP C 1 1
5 7310 1 1 7 ASP CA C -1.958 4.847 -11.529 1.00 . A A . 8 ASP CA 1 1
5 7311 1 1 7 ASP CB C -2.397 3.816 -10.488 1.00 . A A . 8 ASP CB 1 1
5 7312 1 1 7 ASP CG C -2.653 2.451 -11.096 1.00 . A A . 8 ASP CG 1 1
5 7313 1 1 7 ASP H H -0.683 3.339 -12.294 1.00 . A A . 8 ASP H 1 1
5 7314 1 1 7 ASP HA H -2.814 5.132 -12.122 1.00 . A A . 8 ASP HA 1 1
5 7315 1 1 7 ASP HB2 H -1.623 3.716 -9.741 1.00 . A A . 8 ASP HB2 1 1
5 7316 1 1 7 ASP HB3 H -3.306 4.156 -10.015 1.00 . A A . 8 ASP HB3 1 1
5 7317 1 1 7 ASP N N -0.965 4.269 -12.426 1.00 . A A . 8 ASP N 1 1
5 7318 1 1 7 ASP O O -2.125 7.064 -10.624 1.00 . A A . 8 ASP O 1 1
5 7319 1 1 7 ASP OD1 O -3.429 2.372 -12.073 1.00 . A A . 8 ASP OD1 1 1
5 7320 1 1 7 ASP OD2 O -2.078 1.461 -10.596 1.00 . A A . 8 ASP OD2 1 1
5 7321 1 1 8 TRP C C 0.581 8.382 -10.719 1.00 . A A . 9 TRP C 1 1
5 7322 1 1 8 TRP CA C 0.520 7.161 -9.807 1.00 . A A . 9 TRP CA 1 1
5 7323 1 1 8 TRP CB C 1.931 6.770 -9.365 1.00 . A A . 9 TRP CB 1 1
5 7324 1 1 8 TRP CD1 C 3.746 8.334 -8.456 1.00 . A A . 9 TRP CD1 1 1
5 7325 1 1 8 TRP CD2 C 1.934 8.171 -7.150 1.00 . A A . 9 TRP CD2 1 1
5 7326 1 1 8 TRP CE2 C 2.848 9.054 -6.543 1.00 . A A . 9 TRP CE2 1 1
5 7327 1 1 8 TRP CE3 C 0.718 7.915 -6.511 1.00 . A A . 9 TRP CE3 1 1
5 7328 1 1 8 TRP CG C 2.528 7.723 -8.374 1.00 . A A . 9 TRP CG 1 1
5 7329 1 1 8 TRP CH2 C 1.385 9.409 -4.722 1.00 . A A . 9 TRP CH2 1 1
5 7330 1 1 8 TRP CZ2 C 2.582 9.678 -5.327 1.00 . A A . 9 TRP CZ2 1 1
5 7331 1 1 8 TRP CZ3 C 0.457 8.536 -5.304 1.00 . A A . 9 TRP CZ3 1 1
5 7332 1 1 8 TRP H H 0.394 5.234 -10.675 1.00 . A A . 9 TRP H 1 1
5 7333 1 1 8 TRP HA H -0.066 7.406 -8.934 1.00 . A A . 9 TRP HA 1 1
5 7334 1 1 8 TRP HB2 H 1.900 5.791 -8.909 1.00 . A A . 9 TRP HB2 1 1
5 7335 1 1 8 TRP HB3 H 2.576 6.740 -10.230 1.00 . A A . 9 TRP HB3 1 1
5 7336 1 1 8 TRP HD1 H 4.442 8.197 -9.270 1.00 . A A . 9 TRP HD1 1 1
5 7337 1 1 8 TRP HE1 H 4.743 9.679 -7.188 1.00 . A A . 9 TRP HE1 1 1
5 7338 1 1 8 TRP HE3 H -0.010 7.244 -6.943 1.00 . A A . 9 TRP HE3 1 1
5 7339 1 1 8 TRP HH2 H 1.139 9.871 -3.779 1.00 . A A . 9 TRP HH2 1 1
5 7340 1 1 8 TRP HZ2 H 3.287 10.356 -4.866 1.00 . A A . 9 TRP HZ2 1 1
5 7341 1 1 8 TRP HZ3 H -0.477 8.349 -4.795 1.00 . A A . 9 TRP HZ3 1 1
5 7342 1 1 8 TRP N N -0.127 6.041 -10.480 1.00 . A A . 9 TRP N 1 1
5 7343 1 1 8 TRP NE1 N 3.946 9.136 -7.358 1.00 . A A . 9 TRP NE1 1 1
5 7344 1 1 8 TRP O O 0.078 9.453 -10.374 1.00 . A A . 9 TRP O 1 1
5 7345 1 1 9 LYS C C -0.049 9.846 -13.234 1.00 . A A . 10 LYS C 1 1
5 7346 1 1 9 LYS CA C 1.322 9.304 -12.845 1.00 . A A . 10 LYS CA 1 1
5 7347 1 1 9 LYS CB C 2.066 8.825 -14.095 1.00 . A A . 10 LYS CB 1 1
5 7348 1 1 9 LYS CD C 3.136 10.752 -15.301 1.00 . A A . 10 LYS CD 1 1
5 7349 1 1 9 LYS CE C 2.828 10.281 -16.714 1.00 . A A . 10 LYS CE 1 1
5 7350 1 1 9 LYS CG C 3.357 9.578 -14.360 1.00 . A A . 10 LYS CG 1 1
5 7351 1 1 9 LYS H H 1.578 7.339 -12.102 1.00 . A A . 10 LYS H 1 1
5 7352 1 1 9 LYS HA H 1.891 10.095 -12.380 1.00 . A A . 10 LYS HA 1 1
5 7353 1 1 9 LYS HB2 H 2.301 7.777 -13.979 1.00 . A A . 10 LYS HB2 1 1
5 7354 1 1 9 LYS HB3 H 1.419 8.947 -14.952 1.00 . A A . 10 LYS HB3 1 1
5 7355 1 1 9 LYS HD2 H 2.305 11.339 -14.940 1.00 . A A . 10 LYS HD2 1 1
5 7356 1 1 9 LYS HD3 H 4.029 11.360 -15.319 1.00 . A A . 10 LYS HD3 1 1
5 7357 1 1 9 LYS HE2 H 2.575 9.233 -16.684 1.00 . A A . 10 LYS HE2 1 1
5 7358 1 1 9 LYS HE3 H 1.986 10.845 -17.091 1.00 . A A . 10 LYS HE3 1 1
5 7359 1 1 9 LYS HG2 H 3.746 9.950 -13.424 1.00 . A A . 10 LYS HG2 1 1
5 7360 1 1 9 LYS HG3 H 4.073 8.901 -14.806 1.00 . A A . 10 LYS HG3 1 1
5 7361 1 1 9 LYS HZ1 H 3.722 10.219 -18.600 1.00 . A A . 10 LYS HZ1 1 1
5 7362 1 1 9 LYS HZ2 H 4.783 9.876 -17.328 1.00 . A A . 10 LYS HZ2 1 1
5 7363 1 1 9 LYS HZ3 H 4.293 11.470 -17.613 1.00 . A A . 10 LYS HZ3 1 1
5 7364 1 1 9 LYS N N 1.197 8.216 -11.883 1.00 . A A . 10 LYS N 1 1
5 7365 1 1 9 LYS NZ N 3.988 10.475 -17.628 1.00 . A A . 10 LYS NZ 1 1
5 7366 1 1 9 LYS O O -0.215 11.049 -13.442 1.00 . A A . 10 LYS O 1 1
5 7367 1 1 10 MET C C -3.004 10.224 -12.608 1.00 . A A . 11 MET C 1 1
5 7368 1 1 10 MET CA C -2.386 9.345 -13.690 1.00 . A A . 11 MET CA 1 1
5 7369 1 1 10 MET CB C -3.255 8.105 -13.914 1.00 . A A . 11 MET CB 1 1
5 7370 1 1 10 MET CE C -4.560 6.572 -17.552 1.00 . A A . 11 MET CE 1 1
5 7371 1 1 10 MET CG C -3.233 7.598 -15.346 1.00 . A A . 11 MET CG 1 1
5 7372 1 1 10 MET H H -0.835 8.009 -13.151 1.00 . A A . 11 MET H 1 1
5 7373 1 1 10 MET HA H -2.335 9.907 -14.610 1.00 . A A . 11 MET HA 1 1
5 7374 1 1 10 MET HB2 H -2.904 7.313 -13.269 1.00 . A A . 11 MET HB2 1 1
5 7375 1 1 10 MET HB3 H -4.275 8.343 -13.654 1.00 . A A . 11 MET HB3 1 1
5 7376 1 1 10 MET HE1 H -5.541 6.456 -17.988 1.00 . A A . 11 MET HE1 1 1
5 7377 1 1 10 MET HE2 H -4.111 7.484 -17.914 1.00 . A A . 11 MET HE2 1 1
5 7378 1 1 10 MET HE3 H -3.941 5.730 -17.829 1.00 . A A . 11 MET HE3 1 1
5 7379 1 1 10 MET HG2 H -3.168 8.446 -16.013 1.00 . A A . 11 MET HG2 1 1
5 7380 1 1 10 MET HG3 H -2.364 6.971 -15.478 1.00 . A A . 11 MET HG3 1 1
5 7381 1 1 10 MET N N -1.029 8.954 -13.330 1.00 . A A . 11 MET N 1 1
5 7382 1 1 10 MET O O -3.769 11.142 -12.903 1.00 . A A . 11 MET O 1 1
5 7383 1 1 10 MET SD S -4.704 6.645 -15.768 1.00 . A A . 11 MET SD 1 1
5 7384 1 1 11 ALA C C -2.653 12.131 -10.242 1.00 . A A . 12 ALA C 1 1
5 7385 1 1 11 ALA CA C -3.190 10.704 -10.229 1.00 . A A . 12 ALA CA 1 1
5 7386 1 1 11 ALA CB C -2.840 10.018 -8.917 1.00 . A A . 12 ALA CB 1 1
5 7387 1 1 11 ALA H H -2.055 9.194 -11.183 1.00 . A A . 12 ALA H 1 1
5 7388 1 1 11 ALA HA H -4.266 10.734 -10.315 1.00 . A A . 12 ALA HA 1 1
5 7389 1 1 11 ALA HB1 H -1.814 9.683 -8.949 1.00 . A A . 12 ALA HB1 1 1
5 7390 1 1 11 ALA HB2 H -2.965 10.715 -8.102 1.00 . A A . 12 ALA HB2 1 1
5 7391 1 1 11 ALA HB3 H -3.492 9.170 -8.770 1.00 . A A . 12 ALA HB3 1 1
5 7392 1 1 11 ALA N N -2.668 9.938 -11.355 1.00 . A A . 12 ALA N 1 1
5 7393 1 1 11 ALA O O -3.415 13.091 -10.126 1.00 . A A . 12 ALA O 1 1
5 7394 1 1 12 ILE C C -0.991 14.298 -11.720 1.00 . A A . 13 ILE C 1 1
5 7395 1 1 12 ILE CA C -0.701 13.574 -10.410 1.00 . A A . 13 ILE CA 1 1
5 7396 1 1 12 ILE CB C 0.824 13.462 -10.224 1.00 . A A . 13 ILE CB 1 1
5 7397 1 1 12 ILE CD1 C 2.633 12.658 -8.624 1.00 . A A . 13 ILE CD1 1 1
5 7398 1 1 12 ILE CG1 C 1.150 12.786 -8.890 1.00 . A A . 13 ILE CG1 1 1
5 7399 1 1 12 ILE CG2 C 1.468 14.838 -10.298 1.00 . A A . 13 ILE CG2 1 1
5 7400 1 1 12 ILE H H -0.783 11.459 -10.470 1.00 . A A . 13 ILE H 1 1
5 7401 1 1 12 ILE HA H -1.101 14.156 -9.593 1.00 . A A . 13 ILE HA 1 1
5 7402 1 1 12 ILE HB H 1.219 12.862 -11.030 1.00 . A A . 13 ILE HB 1 1
5 7403 1 1 12 ILE HD11 H 3.056 13.638 -8.461 1.00 . A A . 13 ILE HD11 1 1
5 7404 1 1 12 ILE HD12 H 2.790 12.046 -7.749 1.00 . A A . 13 ILE HD12 1 1
5 7405 1 1 12 ILE HD13 H 3.113 12.198 -9.476 1.00 . A A . 13 ILE HD13 1 1
5 7406 1 1 12 ILE HG12 H 0.718 13.363 -8.087 1.00 . A A . 13 ILE HG12 1 1
5 7407 1 1 12 ILE HG13 H 0.723 11.793 -8.886 1.00 . A A . 13 ILE HG13 1 1
5 7408 1 1 12 ILE HG21 H 1.069 15.465 -9.514 1.00 . A A . 13 ILE HG21 1 1
5 7409 1 1 12 ILE HG22 H 2.537 14.743 -10.173 1.00 . A A . 13 ILE HG22 1 1
5 7410 1 1 12 ILE HG23 H 1.256 15.284 -11.258 1.00 . A A . 13 ILE HG23 1 1
5 7411 1 1 12 ILE N N -1.338 12.263 -10.382 1.00 . A A . 13 ILE N 1 1
5 7412 1 1 12 ILE O O -1.025 15.527 -11.768 1.00 . A A . 13 ILE O 1 1
5 7413 1 1 13 LYS C C -2.821 14.839 -14.082 1.00 . A A . 14 LYS C 1 1
5 7414 1 1 13 LYS CA C -1.490 14.094 -14.094 1.00 . A A . 14 LYS CA 1 1
5 7415 1 1 13 LYS CB C -1.520 12.990 -15.154 1.00 . A A . 14 LYS CB 1 1
5 7416 1 1 13 LYS CD C -1.065 12.847 -17.620 1.00 . A A . 14 LYS CD 1 1
5 7417 1 1 13 LYS CE C -1.551 13.235 -19.008 1.00 . A A . 14 LYS CE 1 1
5 7418 1 1 13 LYS CG C -1.917 13.483 -16.534 1.00 . A A . 14 LYS CG 1 1
5 7419 1 1 13 LYS H H -1.158 12.552 -12.681 1.00 . A A . 14 LYS H 1 1
5 7420 1 1 13 LYS HA H -0.703 14.791 -14.336 1.00 . A A . 14 LYS HA 1 1
5 7421 1 1 13 LYS HB2 H -0.538 12.546 -15.221 1.00 . A A . 14 LYS HB2 1 1
5 7422 1 1 13 LYS HB3 H -2.228 12.233 -14.847 1.00 . A A . 14 LYS HB3 1 1
5 7423 1 1 13 LYS HD2 H -0.044 13.176 -17.504 1.00 . A A . 14 LYS HD2 1 1
5 7424 1 1 13 LYS HD3 H -1.113 11.771 -17.519 1.00 . A A . 14 LYS HD3 1 1
5 7425 1 1 13 LYS HE2 H -2.025 14.202 -18.953 1.00 . A A . 14 LYS HE2 1 1
5 7426 1 1 13 LYS HE3 H -0.699 13.289 -19.671 1.00 . A A . 14 LYS HE3 1 1
5 7427 1 1 13 LYS HG2 H -2.953 13.234 -16.712 1.00 . A A . 14 LYS HG2 1 1
5 7428 1 1 13 LYS HG3 H -1.791 14.556 -16.573 1.00 . A A . 14 LYS HG3 1 1
5 7429 1 1 13 LYS HZ1 H -2.468 11.358 -19.016 1.00 . A A . 14 LYS HZ1 1 1
5 7430 1 1 13 LYS HZ2 H -2.317 12.052 -20.550 1.00 . A A . 14 LYS HZ2 1 1
5 7431 1 1 13 LYS HZ3 H -3.492 12.623 -19.476 1.00 . A A . 14 LYS HZ3 1 1
5 7432 1 1 13 LYS N N -1.200 13.527 -12.782 1.00 . A A . 14 LYS N 1 1
5 7433 1 1 13 LYS NZ N -2.526 12.248 -19.551 1.00 . A A . 14 LYS NZ 1 1
5 7434 1 1 13 LYS O O -2.925 15.951 -14.599 1.00 . A A . 14 LYS O 1 1
5 7435 1 1 14 ARG C C -5.160 16.008 -12.451 1.00 . A A . 15 ARG C 1 1
5 7436 1 1 14 ARG CA C -5.160 14.822 -13.411 1.00 . A A . 15 ARG CA 1 1
5 7437 1 1 14 ARG CB C -6.192 13.787 -12.960 1.00 . A A . 15 ARG CB 1 1
5 7438 1 1 14 ARG CD C -7.570 13.153 -14.962 1.00 . A A . 15 ARG CD 1 1
5 7439 1 1 14 ARG CG C -7.536 13.924 -13.653 1.00 . A A . 15 ARG CG 1 1
5 7440 1 1 14 ARG CZ C -8.340 13.553 -17.263 1.00 . A A . 15 ARG CZ 1 1
5 7441 1 1 14 ARG H H -3.692 13.332 -13.097 1.00 . A A . 15 ARG H 1 1
5 7442 1 1 14 ARG HA H -5.424 15.174 -14.397 1.00 . A A . 15 ARG HA 1 1
5 7443 1 1 14 ARG HB2 H -5.805 12.798 -13.164 1.00 . A A . 15 ARG HB2 1 1
5 7444 1 1 14 ARG HB3 H -6.346 13.891 -11.896 1.00 . A A . 15 ARG HB3 1 1
5 7445 1 1 14 ARG HD2 H -6.564 13.081 -15.348 1.00 . A A . 15 ARG HD2 1 1
5 7446 1 1 14 ARG HD3 H -7.953 12.161 -14.771 1.00 . A A . 15 ARG HD3 1 1
5 7447 1 1 14 ARG HE H -9.071 14.458 -15.643 1.00 . A A . 15 ARG HE 1 1
5 7448 1 1 14 ARG HG2 H -8.309 13.540 -13.002 1.00 . A A . 15 ARG HG2 1 1
5 7449 1 1 14 ARG HG3 H -7.721 14.969 -13.856 1.00 . A A . 15 ARG HG3 1 1
5 7450 1 1 14 ARG HH11 H -6.856 12.193 -17.087 1.00 . A A . 15 ARG HH11 1 1
5 7451 1 1 14 ARG HH12 H -7.409 12.484 -18.704 1.00 . A A . 15 ARG HH12 1 1
5 7452 1 1 14 ARG HH21 H -9.806 14.851 -17.766 1.00 . A A . 15 ARG HH21 1 1
5 7453 1 1 14 ARG HH22 H -9.086 13.997 -19.089 1.00 . A A . 15 ARG HH22 1 1
5 7454 1 1 14 ARG N N -3.836 14.218 -13.490 1.00 . A A . 15 ARG N 1 1
5 7455 1 1 14 ARG NE N -8.415 13.803 -15.960 1.00 . A A . 15 ARG NE 1 1
5 7456 1 1 14 ARG NH1 N -7.463 12.671 -17.722 1.00 . A A . 15 ARG NH1 1 1
5 7457 1 1 14 ARG NH2 N -9.143 14.186 -18.108 1.00 . A A . 15 ARG NH2 1 1
5 7458 1 1 14 ARG O O -5.668 17.082 -12.775 1.00 . A A . 15 ARG O 1 1
5 7459 1 1 15 CYS C C -3.640 18.008 -10.730 1.00 . A A . 16 CYS C 1 1
5 7460 1 1 15 CYS CA C -4.524 16.857 -10.260 1.00 . A A . 16 CYS CA 1 1
5 7461 1 1 15 CYS CB C -3.991 16.296 -8.941 1.00 . A A . 16 CYS CB 1 1
5 7462 1 1 15 CYS H H -4.201 14.928 -11.069 1.00 . A A . 16 CYS H 1 1
5 7463 1 1 15 CYS HA H -5.525 17.229 -10.104 1.00 . A A . 16 CYS HA 1 1
5 7464 1 1 15 CYS HB2 H -4.643 15.502 -8.607 1.00 . A A . 16 CYS HB2 1 1
5 7465 1 1 15 CYS HB3 H -3.001 15.895 -9.103 1.00 . A A . 16 CYS HB3 1 1
5 7466 1 1 15 CYS HG H -3.020 17.062 -6.712 1.00 . A A . 16 CYS HG 1 1
5 7467 1 1 15 CYS N N -4.588 15.806 -11.269 1.00 . A A . 16 CYS N 1 1
5 7468 1 1 15 CYS O O -3.801 19.147 -10.291 1.00 . A A . 16 CYS O 1 1
5 7469 1 1 15 CYS SG S -3.882 17.514 -7.610 1.00 . A A . 16 CYS SG 1 1
5 7470 1 1 16 SER C C -2.562 19.835 -12.838 1.00 . A A . 17 SER C 1 1
5 7471 1 1 16 SER CA C -1.792 18.711 -12.151 1.00 . A A . 17 SER CA 1 1
5 7472 1 1 16 SER CB C -0.810 18.074 -13.136 1.00 . A A . 17 SER CB 1 1
5 7473 1 1 16 SER H H -2.628 16.777 -11.936 1.00 . A A . 17 SER H 1 1
5 7474 1 1 16 SER HA H -1.240 19.123 -11.321 1.00 . A A . 17 SER HA 1 1
5 7475 1 1 16 SER HB2 H 0.071 17.748 -12.603 1.00 . A A . 17 SER HB2 1 1
5 7476 1 1 16 SER HB3 H -1.279 17.224 -13.610 1.00 . A A . 17 SER HB3 1 1
5 7477 1 1 16 SER HG H 0.436 19.368 -13.916 1.00 . A A . 17 SER HG 1 1
5 7478 1 1 16 SER N N -2.706 17.702 -11.625 1.00 . A A . 17 SER N 1 1
5 7479 1 1 16 SER O O -2.053 20.944 -12.992 1.00 . A A . 17 SER O 1 1
5 7480 1 1 16 SER OG O -0.421 18.998 -14.137 1.00 . A A . 17 SER OG 1 1
5 7481 1 1 17 ASN C C -5.562 21.212 -12.925 1.00 . A A . 18 ASN C 1 1
5 7482 1 1 17 ASN CA C -4.632 20.524 -13.918 1.00 . A A . 18 ASN CA 1 1
5 7483 1 1 17 ASN CB C -5.452 19.856 -15.024 1.00 . A A . 18 ASN CB 1 1
5 7484 1 1 17 ASN CG C -4.581 19.139 -16.037 1.00 . A A . 18 ASN CG 1 1
5 7485 1 1 17 ASN H H -4.141 18.635 -13.096 1.00 . A A . 18 ASN H 1 1
5 7486 1 1 17 ASN HA H -3.984 21.265 -14.360 1.00 . A A . 18 ASN HA 1 1
5 7487 1 1 17 ASN HB2 H -6.123 19.135 -14.581 1.00 . A A . 18 ASN HB2 1 1
5 7488 1 1 17 ASN HB3 H -6.028 20.608 -15.541 1.00 . A A . 18 ASN HB3 1 1
5 7489 1 1 17 ASN HD21 H -6.067 17.889 -16.467 1.00 . A A . 18 ASN HD21 1 1
5 7490 1 1 17 ASN HD22 H -4.597 17.637 -17.340 1.00 . A A . 18 ASN HD22 1 1
5 7491 1 1 17 ASN N N -3.790 19.538 -13.247 1.00 . A A . 18 ASN N 1 1
5 7492 1 1 17 ASN ND2 N -5.138 18.119 -16.679 1.00 . A A . 18 ASN ND2 1 1
5 7493 1 1 17 ASN O O -6.626 21.707 -13.294 1.00 . A A . 18 ASN O 1 1
5 7494 1 1 17 ASN OD1 O -3.420 19.498 -16.239 1.00 . A A . 18 ASN OD1 1 1
5 7495 1 1 18 VAL C C -5.354 23.211 -10.201 1.00 . A A . 19 VAL C 1 1
5 7496 1 1 18 VAL CA C -5.948 21.868 -10.612 1.00 . A A . 19 VAL CA 1 1
5 7497 1 1 18 VAL CB C -6.054 20.964 -9.369 1.00 . A A . 19 VAL CB 1 1
5 7498 1 1 18 VAL CG1 C -6.854 21.654 -8.275 1.00 . A A . 19 VAL CG1 1 1
5 7499 1 1 18 VAL CG2 C -6.679 19.627 -9.736 1.00 . A A . 19 VAL CG2 1 1
5 7500 1 1 18 VAL H H -4.294 20.828 -11.426 1.00 . A A . 19 VAL H 1 1
5 7501 1 1 18 VAL HA H -6.943 22.030 -11.000 1.00 . A A . 19 VAL HA 1 1
5 7502 1 1 18 VAL HB H -5.057 20.781 -8.995 1.00 . A A . 19 VAL HB 1 1
5 7503 1 1 18 VAL HG11 H -7.266 22.576 -8.656 1.00 . A A . 19 VAL HG11 1 1
5 7504 1 1 18 VAL HG12 H -7.655 21.006 -7.951 1.00 . A A . 19 VAL HG12 1 1
5 7505 1 1 18 VAL HG13 H -6.205 21.870 -7.438 1.00 . A A . 19 VAL HG13 1 1
5 7506 1 1 18 VAL HG21 H -6.431 18.896 -8.982 1.00 . A A . 19 VAL HG21 1 1
5 7507 1 1 18 VAL HG22 H -7.753 19.734 -9.793 1.00 . A A . 19 VAL HG22 1 1
5 7508 1 1 18 VAL HG23 H -6.300 19.302 -10.693 1.00 . A A . 19 VAL HG23 1 1
5 7509 1 1 18 VAL N N -5.152 21.239 -11.660 1.00 . A A . 19 VAL N 1 1
5 7510 1 1 18 VAL O O -4.166 23.305 -9.888 1.00 . A A . 19 VAL O 1 1
5 7511 1 1 19 ALA C C -5.506 25.682 -8.327 1.00 . A A . 20 ALA C 1 1
5 7512 1 1 19 ALA CA C -5.744 25.584 -9.830 1.00 . A A . 20 ALA CA 1 1
5 7513 1 1 19 ALA CB C -6.763 26.621 -10.275 1.00 . A A . 20 ALA CB 1 1
5 7514 1 1 19 ALA H H -7.120 24.107 -10.465 1.00 . A A . 20 ALA H 1 1
5 7515 1 1 19 ALA HA H -4.815 25.784 -10.345 1.00 . A A . 20 ALA HA 1 1
5 7516 1 1 19 ALA HB1 H -6.943 27.316 -9.469 1.00 . A A . 20 ALA HB1 1 1
5 7517 1 1 19 ALA HB2 H -6.383 27.155 -11.134 1.00 . A A . 20 ALA HB2 1 1
5 7518 1 1 19 ALA HB3 H -7.687 26.127 -10.538 1.00 . A A . 20 ALA HB3 1 1
5 7519 1 1 19 ALA N N -6.186 24.247 -10.205 1.00 . A A . 20 ALA N 1 1
5 7520 1 1 19 ALA O O -6.452 25.763 -7.544 1.00 . A A . 20 ALA O 1 1
5 7521 1 1 20 VAL C C -4.460 27.017 -5.882 1.00 . A A . 21 VAL C 1 1
5 7522 1 1 20 VAL CA C -3.876 25.763 -6.522 1.00 . A A . 21 VAL CA 1 1
5 7523 1 1 20 VAL CB C -2.347 25.770 -6.333 1.00 . A A . 21 VAL CB 1 1
5 7524 1 1 20 VAL CG1 C -1.990 25.654 -4.859 1.00 . A A . 21 VAL CG1 1 1
5 7525 1 1 20 VAL CG2 C -1.708 24.646 -7.135 1.00 . A A . 21 VAL CG2 1 1
5 7526 1 1 20 VAL H H -3.527 25.607 -8.604 1.00 . A A . 21 VAL H 1 1
5 7527 1 1 20 VAL HA H -4.276 24.895 -6.019 1.00 . A A . 21 VAL HA 1 1
5 7528 1 1 20 VAL HB H -1.964 26.709 -6.701 1.00 . A A . 21 VAL HB 1 1
5 7529 1 1 20 VAL HG11 H -1.329 24.812 -4.714 1.00 . A A . 21 VAL HG11 1 1
5 7530 1 1 20 VAL HG12 H -1.498 26.559 -4.536 1.00 . A A . 21 VAL HG12 1 1
5 7531 1 1 20 VAL HG13 H -2.891 25.508 -4.282 1.00 . A A . 21 VAL HG13 1 1
5 7532 1 1 20 VAL HG21 H -1.419 25.017 -8.107 1.00 . A A . 21 VAL HG21 1 1
5 7533 1 1 20 VAL HG22 H -0.833 24.284 -6.614 1.00 . A A . 21 VAL HG22 1 1
5 7534 1 1 20 VAL HG23 H -2.416 23.839 -7.253 1.00 . A A . 21 VAL HG23 1 1
5 7535 1 1 20 VAL N N -4.237 25.674 -7.931 1.00 . A A . 21 VAL N 1 1
5 7536 1 1 20 VAL O O -4.710 27.055 -4.678 1.00 . A A . 21 VAL O 1 1
5 7537 1 1 21 GLY C C -6.720 29.411 -6.467 1.00 . A A . 22 GLY C 1 1
5 7538 1 1 21 GLY CA C -5.234 29.287 -6.194 1.00 . A A . 22 GLY CA 1 1
5 7539 1 1 21 GLY H H -4.461 27.957 -7.650 1.00 . A A . 22 GLY H 1 1
5 7540 1 1 21 GLY HA2 H -5.068 29.337 -5.129 1.00 . A A . 22 GLY HA2 1 1
5 7541 1 1 21 GLY HA3 H -4.723 30.113 -6.667 1.00 . A A . 22 GLY HA3 1 1
5 7542 1 1 21 GLY N N -4.679 28.044 -6.698 1.00 . A A . 22 GLY N 1 1
5 7543 1 1 21 GLY O O -7.336 28.498 -7.018 1.00 . A A . 22 GLY O 1 1
5 7544 1 1 22 VAL C C -8.951 31.871 -7.326 1.00 . A A . 23 VAL C 1 1
5 7545 1 1 22 VAL CA C -8.723 30.783 -6.284 1.00 . A A . 23 VAL CA 1 1
5 7546 1 1 22 VAL CB C -9.417 31.191 -4.971 1.00 . A A . 23 VAL CB 1 1
5 7547 1 1 22 VAL CG1 C -8.836 32.492 -4.440 1.00 . A A . 23 VAL CG1 1 1
5 7548 1 1 22 VAL CG2 C -10.919 31.314 -5.179 1.00 . A A . 23 VAL CG2 1 1
5 7549 1 1 22 VAL H H -6.755 31.234 -5.646 1.00 . A A . 23 VAL H 1 1
5 7550 1 1 22 VAL HA H -9.169 29.864 -6.633 1.00 . A A . 23 VAL HA 1 1
5 7551 1 1 22 VAL HB H -9.239 30.417 -4.238 1.00 . A A . 23 VAL HB 1 1
5 7552 1 1 22 VAL HG11 H -8.734 32.429 -3.366 1.00 . A A . 23 VAL HG11 1 1
5 7553 1 1 22 VAL HG12 H -7.866 32.661 -4.885 1.00 . A A . 23 VAL HG12 1 1
5 7554 1 1 22 VAL HG13 H -9.495 33.310 -4.691 1.00 . A A . 23 VAL HG13 1 1
5 7555 1 1 22 VAL HG21 H -11.148 32.295 -5.567 1.00 . A A . 23 VAL HG21 1 1
5 7556 1 1 22 VAL HG22 H -11.248 30.563 -5.883 1.00 . A A . 23 VAL HG22 1 1
5 7557 1 1 22 VAL HG23 H -11.427 31.170 -4.237 1.00 . A A . 23 VAL HG23 1 1
5 7558 1 1 22 VAL N N -7.299 30.543 -6.079 1.00 . A A . 23 VAL N 1 1
5 7559 1 1 22 VAL O O -9.938 31.844 -8.062 1.00 . A A . 23 VAL O 1 1
5 7560 1 1 23 GLY C C -6.887 34.744 -8.441 1.00 . A A . 24 GLY C 1 1
5 7561 1 1 23 GLY CA C -8.153 33.916 -8.341 1.00 . A A . 24 GLY CA 1 1
5 7562 1 1 23 GLY H H -7.268 32.802 -6.773 1.00 . A A . 24 GLY H 1 1
5 7563 1 1 23 GLY HA2 H -8.377 33.501 -9.312 1.00 . A A . 24 GLY HA2 1 1
5 7564 1 1 23 GLY HA3 H -8.967 34.558 -8.038 1.00 . A A . 24 GLY HA3 1 1
5 7565 1 1 23 GLY N N -8.033 32.831 -7.384 1.00 . A A . 24 GLY N 1 1
5 7566 1 1 23 GLY O O -6.174 34.921 -7.455 1.00 . A A . 24 GLY O 1 1
5 7567 1 1 24 GLY C C -4.216 35.223 -10.254 1.00 . A A . 25 GLY C 1 1
5 7568 1 1 24 GLY CA C -5.415 36.055 -9.842 1.00 . A A . 25 GLY CA 1 1
5 7569 1 1 24 GLY H H -7.210 35.074 -10.389 1.00 . A A . 25 GLY H 1 1
5 7570 1 1 24 GLY HA2 H -5.616 36.785 -10.611 1.00 . A A . 25 GLY HA2 1 1
5 7571 1 1 24 GLY HA3 H -5.181 36.570 -8.922 1.00 . A A . 25 GLY HA3 1 1
5 7572 1 1 24 GLY N N -6.606 35.249 -9.638 1.00 . A A . 25 GLY N 1 1
5 7573 1 1 24 GLY O O -3.700 35.372 -11.362 1.00 . A A . 25 GLY O 1 1
5 7574 1 1 25 LYS C C -2.999 32.378 -10.613 1.00 . A A . 26 LYS C 1 1
5 7575 1 1 25 LYS CA C -2.625 33.489 -9.637 1.00 . A A . 26 LYS CA 1 1
5 7576 1 1 25 LYS CB C -2.091 32.881 -8.337 1.00 . A A . 26 LYS CB 1 1
5 7577 1 1 25 LYS CD C -1.587 34.636 -6.611 1.00 . A A . 26 LYS CD 1 1
5 7578 1 1 25 LYS CE C -0.541 35.015 -5.575 1.00 . A A . 26 LYS CE 1 1
5 7579 1 1 25 LYS CG C -1.010 33.717 -7.675 1.00 . A A . 26 LYS CG 1 1
5 7580 1 1 25 LYS H H -4.225 34.274 -8.495 1.00 . A A . 26 LYS H 1 1
5 7581 1 1 25 LYS HA H -1.854 34.097 -10.082 1.00 . A A . 26 LYS HA 1 1
5 7582 1 1 25 LYS HB2 H -2.911 32.773 -7.642 1.00 . A A . 26 LYS HB2 1 1
5 7583 1 1 25 LYS HB3 H -1.683 31.904 -8.551 1.00 . A A . 26 LYS HB3 1 1
5 7584 1 1 25 LYS HD2 H -1.951 35.535 -7.084 1.00 . A A . 26 LYS HD2 1 1
5 7585 1 1 25 LYS HD3 H -2.405 34.130 -6.117 1.00 . A A . 26 LYS HD3 1 1
5 7586 1 1 25 LYS HE2 H 0.067 34.149 -5.362 1.00 . A A . 26 LYS HE2 1 1
5 7587 1 1 25 LYS HE3 H 0.079 35.800 -5.980 1.00 . A A . 26 LYS HE3 1 1
5 7588 1 1 25 LYS HG2 H -0.291 33.056 -7.212 1.00 . A A . 26 LYS HG2 1 1
5 7589 1 1 25 LYS HG3 H -0.518 34.316 -8.428 1.00 . A A . 26 LYS HG3 1 1
5 7590 1 1 25 LYS HZ1 H -1.815 36.279 -4.506 1.00 . A A . 26 LYS HZ1 1 1
5 7591 1 1 25 LYS HZ2 H -0.427 35.824 -3.652 1.00 . A A . 26 LYS HZ2 1 1
5 7592 1 1 25 LYS HZ3 H -1.693 34.721 -3.857 1.00 . A A . 26 LYS HZ3 1 1
5 7593 1 1 25 LYS N N -3.771 34.347 -9.361 1.00 . A A . 26 LYS N 1 1
5 7594 1 1 25 LYS NZ N -1.163 35.493 -4.309 1.00 . A A . 26 LYS NZ 1 1
5 7595 1 1 25 LYS O O -4.130 31.893 -10.612 1.00 . A A . 26 LYS O 1 1
5 7596 1 1 26 SER C C -1.307 29.764 -12.213 1.00 . A A . 27 SER C 1 1
5 7597 1 1 26 SER CA C -2.272 30.927 -12.427 1.00 . A A . 27 SER CA 1 1
5 7598 1 1 26 SER CB C -2.115 31.480 -13.844 1.00 . A A . 27 SER CB 1 1
5 7599 1 1 26 SER H H -1.159 32.404 -11.396 1.00 . A A . 27 SER H 1 1
5 7600 1 1 26 SER HA H -3.283 30.569 -12.299 1.00 . A A . 27 SER HA 1 1
5 7601 1 1 26 SER HB2 H -2.042 30.660 -14.543 1.00 . A A . 27 SER HB2 1 1
5 7602 1 1 26 SER HB3 H -2.975 32.086 -14.088 1.00 . A A . 27 SER HB3 1 1
5 7603 1 1 26 SER HG H -1.028 33.042 -13.379 1.00 . A A . 27 SER HG 1 1
5 7604 1 1 26 SER N N -2.041 31.979 -11.444 1.00 . A A . 27 SER N 1 1
5 7605 1 1 26 SER O O -0.612 29.339 -13.137 1.00 . A A . 27 SER O 1 1
5 7606 1 1 26 SER OG O -0.947 32.278 -13.954 1.00 . A A . 27 SER OG 1 1
5 7607 1 1 27 LYS C C -1.201 26.865 -10.403 1.00 . A A . 28 LYS C 1 1
5 7608 1 1 27 LYS CA C -0.394 28.136 -10.651 1.00 . A A . 28 LYS CA 1 1
5 7609 1 1 27 LYS CB C 0.440 28.472 -9.412 1.00 . A A . 28 LYS CB 1 1
5 7610 1 1 27 LYS CD C 2.821 27.901 -9.974 1.00 . A A . 28 LYS CD 1 1
5 7611 1 1 27 LYS CE C 4.146 28.184 -9.283 1.00 . A A . 28 LYS CE 1 1
5 7612 1 1 27 LYS CG C 1.820 29.019 -9.738 1.00 . A A . 28 LYS CG 1 1
5 7613 1 1 27 LYS H H -1.848 29.632 -10.293 1.00 . A A . 28 LYS H 1 1
5 7614 1 1 27 LYS HA H 0.270 27.970 -11.486 1.00 . A A . 28 LYS HA 1 1
5 7615 1 1 27 LYS HB2 H -0.088 29.211 -8.827 1.00 . A A . 28 LYS HB2 1 1
5 7616 1 1 27 LYS HB3 H 0.561 27.577 -8.821 1.00 . A A . 28 LYS HB3 1 1
5 7617 1 1 27 LYS HD2 H 2.416 26.979 -9.586 1.00 . A A . 28 LYS HD2 1 1
5 7618 1 1 27 LYS HD3 H 2.992 27.802 -11.037 1.00 . A A . 28 LYS HD3 1 1
5 7619 1 1 27 LYS HE2 H 4.359 29.239 -9.361 1.00 . A A . 28 LYS HE2 1 1
5 7620 1 1 27 LYS HE3 H 4.060 27.910 -8.242 1.00 . A A . 28 LYS HE3 1 1
5 7621 1 1 27 LYS HG2 H 1.756 29.625 -10.628 1.00 . A A . 28 LYS HG2 1 1
5 7622 1 1 27 LYS HG3 H 2.160 29.626 -8.910 1.00 . A A . 28 LYS HG3 1 1
5 7623 1 1 27 LYS HZ1 H 5.869 28.051 -10.456 1.00 . A A . 28 LYS HZ1 1 1
5 7624 1 1 27 LYS HZ2 H 4.890 26.673 -10.519 1.00 . A A . 28 LYS HZ2 1 1
5 7625 1 1 27 LYS HZ3 H 5.842 26.972 -9.154 1.00 . A A . 28 LYS HZ3 1 1
5 7626 1 1 27 LYS N N -1.271 29.250 -10.988 1.00 . A A . 28 LYS N 1 1
5 7627 1 1 27 LYS NZ N 5.265 27.416 -9.895 1.00 . A A . 28 LYS NZ 1 1
5 7628 1 1 27 LYS O O -2.209 26.885 -9.697 1.00 . A A . 28 LYS O 1 1
5 7629 1 1 28 LYS C C -0.583 23.517 -10.001 1.00 . A A . 29 LYS C 1 1
5 7630 1 1 28 LYS CA C -1.427 24.479 -10.830 1.00 . A A . 29 LYS CA 1 1
5 7631 1 1 28 LYS CB C -1.724 23.863 -12.199 1.00 . A A . 29 LYS CB 1 1
5 7632 1 1 28 LYS CD C -0.724 23.284 -14.430 1.00 . A A . 29 LYS CD 1 1
5 7633 1 1 28 LYS CE C 0.499 22.745 -15.155 1.00 . A A . 29 LYS CE 1 1
5 7634 1 1 28 LYS CG C -0.484 23.382 -12.932 1.00 . A A . 29 LYS CG 1 1
5 7635 1 1 28 LYS H H 0.060 25.809 -11.540 1.00 . A A . 29 LYS H 1 1
5 7636 1 1 28 LYS HA H -2.358 24.658 -10.314 1.00 . A A . 29 LYS HA 1 1
5 7637 1 1 28 LYS HB2 H -2.388 23.022 -12.065 1.00 . A A . 29 LYS HB2 1 1
5 7638 1 1 28 LYS HB3 H -2.215 24.604 -12.814 1.00 . A A . 29 LYS HB3 1 1
5 7639 1 1 28 LYS HD2 H -1.557 22.620 -14.609 1.00 . A A . 29 LYS HD2 1 1
5 7640 1 1 28 LYS HD3 H -0.955 24.267 -14.813 1.00 . A A . 29 LYS HD3 1 1
5 7641 1 1 28 LYS HE2 H 0.936 23.542 -15.736 1.00 . A A . 29 LYS HE2 1 1
5 7642 1 1 28 LYS HE3 H 1.213 22.398 -14.422 1.00 . A A . 29 LYS HE3 1 1
5 7643 1 1 28 LYS HG2 H 0.322 24.078 -12.753 1.00 . A A . 29 LYS HG2 1 1
5 7644 1 1 28 LYS HG3 H -0.210 22.407 -12.556 1.00 . A A . 29 LYS HG3 1 1
5 7645 1 1 28 LYS HZ1 H -0.800 21.259 -15.842 1.00 . A A . 29 LYS HZ1 1 1
5 7646 1 1 28 LYS HZ2 H 0.836 20.842 -15.951 1.00 . A A . 29 LYS HZ2 1 1
5 7647 1 1 28 LYS HZ3 H 0.168 21.937 -17.053 1.00 . A A . 29 LYS HZ3 1 1
5 7648 1 1 28 LYS N N -0.750 25.760 -10.989 1.00 . A A . 29 LYS N 1 1
5 7649 1 1 28 LYS NZ N 0.151 21.617 -16.064 1.00 . A A . 29 LYS NZ 1 1
5 7650 1 1 28 LYS O O 0.621 23.715 -9.835 1.00 . A A . 29 LYS O 1 1
5 7651 1 1 29 PHE C C 0.618 20.843 -9.450 1.00 . A A . 30 PHE C 1 1
5 7652 1 1 29 PHE CA C -0.528 21.479 -8.670 1.00 . A A . 30 PHE CA 1 1
5 7653 1 1 29 PHE CB C -1.507 20.397 -8.207 1.00 . A A . 30 PHE CB 1 1
5 7654 1 1 29 PHE CD1 C -1.014 20.604 -5.756 1.00 . A A . 30 PHE CD1 1 1
5 7655 1 1 29 PHE CD2 C -3.290 20.662 -6.462 1.00 . A A . 30 PHE CD2 1 1
5 7656 1 1 29 PHE CE1 C -1.414 20.752 -4.441 1.00 . A A . 30 PHE CE1 1 1
5 7657 1 1 29 PHE CE2 C -3.697 20.810 -5.150 1.00 . A A . 30 PHE CE2 1 1
5 7658 1 1 29 PHE CG C -1.946 20.557 -6.779 1.00 . A A . 30 PHE CG 1 1
5 7659 1 1 29 PHE CZ C -2.758 20.854 -4.138 1.00 . A A . 30 PHE CZ 1 1
5 7660 1 1 29 PHE H H -2.182 22.368 -9.649 1.00 . A A . 30 PHE H 1 1
5 7661 1 1 29 PHE HA H -0.125 21.982 -7.806 1.00 . A A . 30 PHE HA 1 1
5 7662 1 1 29 PHE HB2 H -2.388 20.427 -8.830 1.00 . A A . 30 PHE HB2 1 1
5 7663 1 1 29 PHE HB3 H -1.035 19.431 -8.304 1.00 . A A . 30 PHE HB3 1 1
5 7664 1 1 29 PHE HD1 H 0.038 20.523 -5.992 1.00 . A A . 30 PHE HD1 1 1
5 7665 1 1 29 PHE HD2 H -4.026 20.626 -7.252 1.00 . A A . 30 PHE HD2 1 1
5 7666 1 1 29 PHE HE1 H -0.678 20.786 -3.652 1.00 . A A . 30 PHE HE1 1 1
5 7667 1 1 29 PHE HE2 H -4.748 20.889 -4.915 1.00 . A A . 30 PHE HE2 1 1
5 7668 1 1 29 PHE HZ H -3.073 20.971 -3.112 1.00 . A A . 30 PHE HZ 1 1
5 7669 1 1 29 PHE N N -1.222 22.473 -9.483 1.00 . A A . 30 PHE N 1 1
5 7670 1 1 29 PHE O O 0.865 21.189 -10.605 1.00 . A A . 30 PHE O 1 1
5 7671 1 1 30 GLY C C 2.969 18.086 -8.637 1.00 . A A . 31 GLY C 1 1
5 7672 1 1 30 GLY CA C 2.429 19.241 -9.457 1.00 . A A . 31 GLY CA 1 1
5 7673 1 1 30 GLY H H 1.074 19.675 -7.890 1.00 . A A . 31 GLY H 1 1
5 7674 1 1 30 GLY HA2 H 2.102 18.866 -10.415 1.00 . A A . 31 GLY HA2 1 1
5 7675 1 1 30 GLY HA3 H 3.224 19.957 -9.614 1.00 . A A . 31 GLY HA3 1 1
5 7676 1 1 30 GLY N N 1.317 19.910 -8.809 1.00 . A A . 31 GLY N 1 1
5 7677 1 1 30 GLY O O 2.349 17.670 -7.658 1.00 . A A . 31 GLY O 1 1
5 7678 1 1 31 GLU C C 5.438 16.928 -7.061 1.00 . A A . 32 GLU C 1 1
5 7679 1 1 31 GLU CA C 4.744 16.449 -8.333 1.00 . A A . 32 GLU CA 1 1
5 7680 1 1 31 GLU CB C 5.751 15.740 -9.241 1.00 . A A . 32 GLU CB 1 1
5 7681 1 1 31 GLU CD C 5.389 14.048 -11.080 1.00 . A A . 32 GLU CD 1 1
5 7682 1 1 31 GLU CG C 5.233 15.493 -10.647 1.00 . A A . 32 GLU CG 1 1
5 7683 1 1 31 GLU H H 4.570 17.940 -9.825 1.00 . A A . 32 GLU H 1 1
5 7684 1 1 31 GLU HA H 3.964 15.754 -8.063 1.00 . A A . 32 GLU HA 1 1
5 7685 1 1 31 GLU HB2 H 6.644 16.345 -9.309 1.00 . A A . 32 GLU HB2 1 1
5 7686 1 1 31 GLU HB3 H 6.005 14.787 -8.801 1.00 . A A . 32 GLU HB3 1 1
5 7687 1 1 31 GLU HG2 H 4.185 15.751 -10.682 1.00 . A A . 32 GLU HG2 1 1
5 7688 1 1 31 GLU HG3 H 5.781 16.120 -11.335 1.00 . A A . 32 GLU HG3 1 1
5 7689 1 1 31 GLU N N 4.124 17.566 -9.037 1.00 . A A . 32 GLU N 1 1
5 7690 1 1 31 GLU O O 5.100 16.499 -5.958 1.00 . A A . 32 GLU O 1 1
5 7691 1 1 31 GLU OE1 O 6.456 13.460 -10.809 1.00 . A A . 32 GLU OE1 1 1
5 7692 1 1 31 GLU OE2 O 4.445 13.505 -11.691 1.00 . A A . 32 GLU OE2 1 1
5 7693 1 1 32 GLY C C 6.223 18.957 -5.044 1.00 . A A . 33 GLY C 1 1
5 7694 1 1 32 GLY CA C 7.139 18.340 -6.081 1.00 . A A . 33 GLY CA 1 1
5 7695 1 1 32 GLY H H 6.638 18.123 -8.127 1.00 . A A . 33 GLY H 1 1
5 7696 1 1 32 GLY HA2 H 7.693 17.534 -5.623 1.00 . A A . 33 GLY HA2 1 1
5 7697 1 1 32 GLY HA3 H 7.835 19.091 -6.424 1.00 . A A . 33 GLY HA3 1 1
5 7698 1 1 32 GLY N N 6.412 17.818 -7.223 1.00 . A A . 33 GLY N 1 1
5 7699 1 1 32 GLY O O 6.391 18.734 -3.845 1.00 . A A . 33 GLY O 1 1
5 7700 1 1 33 ASN C C 3.510 19.365 -3.812 1.00 . A A . 34 ASN C 1 1
5 7701 1 1 33 ASN CA C 4.308 20.394 -4.607 1.00 . A A . 34 ASN CA 1 1
5 7702 1 1 33 ASN CB C 3.355 21.290 -5.401 1.00 . A A . 34 ASN CB 1 1
5 7703 1 1 33 ASN CG C 3.344 22.718 -4.892 1.00 . A A . 34 ASN CG 1 1
5 7704 1 1 33 ASN H H 5.169 19.879 -6.471 1.00 . A A . 34 ASN H 1 1
5 7705 1 1 33 ASN HA H 4.873 21.005 -3.920 1.00 . A A . 34 ASN HA 1 1
5 7706 1 1 33 ASN HB2 H 3.660 21.299 -6.438 1.00 . A A . 34 ASN HB2 1 1
5 7707 1 1 33 ASN HB3 H 2.352 20.893 -5.330 1.00 . A A . 34 ASN HB3 1 1
5 7708 1 1 33 ASN HD21 H 5.332 22.777 -4.947 1.00 . A A . 34 ASN HD21 1 1
5 7709 1 1 33 ASN HD22 H 4.551 24.220 -4.403 1.00 . A A . 34 ASN HD22 1 1
5 7710 1 1 33 ASN N N 5.252 19.739 -5.505 1.00 . A A . 34 ASN N 1 1
5 7711 1 1 33 ASN ND2 N 4.529 23.297 -4.732 1.00 . A A . 34 ASN ND2 1 1
5 7712 1 1 33 ASN O O 3.406 19.455 -2.588 1.00 . A A . 34 ASN O 1 1
5 7713 1 1 33 ASN OD1 O 2.284 23.294 -4.647 1.00 . A A . 34 ASN OD1 1 1
5 7714 1 1 34 PHE C C 2.941 16.694 -2.731 1.00 . A A . 35 PHE C 1 1
5 7715 1 1 34 PHE CA C 2.162 17.339 -3.874 1.00 . A A . 35 PHE CA 1 1
5 7716 1 1 34 PHE CB C 1.761 16.275 -4.898 1.00 . A A . 35 PHE CB 1 1
5 7717 1 1 34 PHE CD1 C -0.045 15.056 -3.654 1.00 . A A . 35 PHE CD1 1 1
5 7718 1 1 34 PHE CD2 C 1.894 13.838 -4.317 1.00 . A A . 35 PHE CD2 1 1
5 7719 1 1 34 PHE CE1 C -0.573 13.913 -3.083 1.00 . A A . 35 PHE CE1 1 1
5 7720 1 1 34 PHE CE2 C 1.372 12.691 -3.748 1.00 . A A . 35 PHE CE2 1 1
5 7721 1 1 34 PHE CG C 1.191 15.031 -4.277 1.00 . A A . 35 PHE CG 1 1
5 7722 1 1 34 PHE CZ C 0.138 12.730 -3.129 1.00 . A A . 35 PHE CZ 1 1
5 7723 1 1 34 PHE H H 3.069 18.368 -5.487 1.00 . A A . 35 PHE H 1 1
5 7724 1 1 34 PHE HA H 1.271 17.796 -3.473 1.00 . A A . 35 PHE HA 1 1
5 7725 1 1 34 PHE HB2 H 1.014 16.687 -5.560 1.00 . A A . 35 PHE HB2 1 1
5 7726 1 1 34 PHE HB3 H 2.629 15.993 -5.472 1.00 . A A . 35 PHE HB3 1 1
5 7727 1 1 34 PHE HD1 H -0.602 15.982 -3.617 1.00 . A A . 35 PHE HD1 1 1
5 7728 1 1 34 PHE HD2 H 2.859 13.807 -4.801 1.00 . A A . 35 PHE HD2 1 1
5 7729 1 1 34 PHE HE1 H -1.538 13.946 -2.599 1.00 . A A . 35 PHE HE1 1 1
5 7730 1 1 34 PHE HE2 H 1.929 11.767 -3.786 1.00 . A A . 35 PHE HE2 1 1
5 7731 1 1 34 PHE HZ H -0.272 11.835 -2.683 1.00 . A A . 35 PHE HZ 1 1
5 7732 1 1 34 PHE N N 2.950 18.386 -4.515 1.00 . A A . 35 PHE N 1 1
5 7733 1 1 34 PHE O O 2.380 16.387 -1.679 1.00 . A A . 35 PHE O 1 1
5 7734 1 1 35 ARG C C 5.166 16.751 -0.688 1.00 . A A . 36 ARG C 1 1
5 7735 1 1 35 ARG CA C 5.093 15.879 -1.939 1.00 . A A . 36 ARG CA 1 1
5 7736 1 1 35 ARG CB C 6.499 15.656 -2.499 1.00 . A A . 36 ARG CB 1 1
5 7737 1 1 35 ARG CD C 7.419 13.826 -3.956 1.00 . A A . 36 ARG CD 1 1
5 7738 1 1 35 ARG CG C 6.510 15.043 -3.890 1.00 . A A . 36 ARG CG 1 1
5 7739 1 1 35 ARG CZ C 9.178 14.536 -5.520 1.00 . A A . 36 ARG CZ 1 1
5 7740 1 1 35 ARG H H 4.626 16.756 -3.808 1.00 . A A . 36 ARG H 1 1
5 7741 1 1 35 ARG HA H 4.665 14.925 -1.673 1.00 . A A . 36 ARG HA 1 1
5 7742 1 1 35 ARG HB2 H 7.011 16.605 -2.544 1.00 . A A . 36 ARG HB2 1 1
5 7743 1 1 35 ARG HB3 H 7.037 14.997 -1.834 1.00 . A A . 36 ARG HB3 1 1
5 7744 1 1 35 ARG HD2 H 7.415 13.338 -2.992 1.00 . A A . 36 ARG HD2 1 1
5 7745 1 1 35 ARG HD3 H 7.038 13.149 -4.705 1.00 . A A . 36 ARG HD3 1 1
5 7746 1 1 35 ARG HE H 9.459 14.170 -3.580 1.00 . A A . 36 ARG HE 1 1
5 7747 1 1 35 ARG HG2 H 5.505 14.741 -4.147 1.00 . A A . 36 ARG HG2 1 1
5 7748 1 1 35 ARG HG3 H 6.858 15.782 -4.596 1.00 . A A . 36 ARG HG3 1 1
5 7749 1 1 35 ARG HH11 H 7.342 14.334 -6.340 1.00 . A A . 36 ARG HH11 1 1
5 7750 1 1 35 ARG HH12 H 8.591 14.833 -7.432 1.00 . A A . 36 ARG HH12 1 1
5 7751 1 1 35 ARG HH21 H 11.111 14.827 -5.008 1.00 . A A . 36 ARG HH21 1 1
5 7752 1 1 35 ARG HH22 H 10.735 15.114 -6.673 1.00 . A A . 36 ARG HH22 1 1
5 7753 1 1 35 ARG N N 4.237 16.491 -2.948 1.00 . A A . 36 ARG N 1 1
5 7754 1 1 35 ARG NE N 8.792 14.189 -4.298 1.00 . A A . 36 ARG NE 1 1
5 7755 1 1 35 ARG NH1 N 8.298 14.571 -6.512 1.00 . A A . 36 ARG NH1 1 1
5 7756 1 1 35 ARG NH2 N 10.445 14.852 -5.753 1.00 . A A . 36 ARG NH2 1 1
5 7757 1 1 35 ARG O O 4.894 16.288 0.420 1.00 . A A . 36 ARG O 1 1
5 7758 1 1 36 TRP C C 4.358 18.970 1.061 1.00 . A A . 37 TRP C 1 1
5 7759 1 1 36 TRP CA C 5.643 18.949 0.240 1.00 . A A . 37 TRP CA 1 1
5 7760 1 1 36 TRP CB C 5.954 20.355 -0.277 1.00 . A A . 37 TRP CB 1 1
5 7761 1 1 36 TRP CD1 C 6.742 22.012 1.513 1.00 . A A . 37 TRP CD1 1 1
5 7762 1 1 36 TRP CD2 C 4.532 22.028 1.151 1.00 . A A . 37 TRP CD2 1 1
5 7763 1 1 36 TRP CE2 C 4.831 22.976 2.150 1.00 . A A . 37 TRP CE2 1 1
5 7764 1 1 36 TRP CE3 C 3.201 21.863 0.757 1.00 . A A . 37 TRP CE3 1 1
5 7765 1 1 36 TRP CG C 5.768 21.423 0.758 1.00 . A A . 37 TRP CG 1 1
5 7766 1 1 36 TRP CH2 C 2.554 23.570 2.351 1.00 . A A . 37 TRP CH2 1 1
5 7767 1 1 36 TRP CZ2 C 3.847 23.753 2.757 1.00 . A A . 37 TRP CZ2 1 1
5 7768 1 1 36 TRP CZ3 C 2.227 22.635 1.361 1.00 . A A . 37 TRP CZ3 1 1
5 7769 1 1 36 TRP H H 5.737 18.324 -1.781 1.00 . A A . 37 TRP H 1 1
5 7770 1 1 36 TRP HA H 6.454 18.620 0.871 1.00 . A A . 37 TRP HA 1 1
5 7771 1 1 36 TRP HB2 H 6.981 20.389 -0.611 1.00 . A A . 37 TRP HB2 1 1
5 7772 1 1 36 TRP HB3 H 5.302 20.577 -1.109 1.00 . A A . 37 TRP HB3 1 1
5 7773 1 1 36 TRP HD1 H 7.790 21.767 1.450 1.00 . A A . 37 TRP HD1 1 1
5 7774 1 1 36 TRP HE1 H 6.678 23.502 2.992 1.00 . A A . 37 TRP HE1 1 1
5 7775 1 1 36 TRP HE3 H 2.929 21.147 -0.006 1.00 . A A . 37 TRP HE3 1 1
5 7776 1 1 36 TRP HH2 H 1.760 24.150 2.795 1.00 . A A . 37 TRP HH2 1 1
5 7777 1 1 36 TRP HZ2 H 4.083 24.478 3.521 1.00 . A A . 37 TRP HZ2 1 1
5 7778 1 1 36 TRP HZ3 H 1.193 22.520 1.068 1.00 . A A . 37 TRP HZ3 1 1
5 7779 1 1 36 TRP N N 5.534 18.014 -0.873 1.00 . A A . 37 TRP N 1 1
5 7780 1 1 36 TRP NE1 N 6.186 22.946 2.352 1.00 . A A . 37 TRP NE1 1 1
5 7781 1 1 36 TRP O O 4.389 19.184 2.272 1.00 . A A . 37 TRP O 1 1
5 7782 1 1 37 ALA C C 1.678 17.396 1.742 1.00 . A A . 38 ALA C 1 1
5 7783 1 1 37 ALA CA C 1.936 18.737 1.064 1.00 . A A . 38 ALA CA 1 1
5 7784 1 1 37 ALA CB C 0.826 19.051 0.071 1.00 . A A . 38 ALA CB 1 1
5 7785 1 1 37 ALA H H 3.271 18.582 -0.571 1.00 . A A . 38 ALA H 1 1
5 7786 1 1 37 ALA HA H 1.944 19.514 1.815 1.00 . A A . 38 ALA HA 1 1
5 7787 1 1 37 ALA HB1 H 1.242 19.116 -0.924 1.00 . A A . 38 ALA HB1 1 1
5 7788 1 1 37 ALA HB2 H 0.084 18.267 0.101 1.00 . A A . 38 ALA HB2 1 1
5 7789 1 1 37 ALA HB3 H 0.366 19.993 0.332 1.00 . A A . 38 ALA HB3 1 1
5 7790 1 1 37 ALA N N 3.230 18.747 0.394 1.00 . A A . 38 ALA N 1 1
5 7791 1 1 37 ALA O O 1.583 17.317 2.967 1.00 . A A . 38 ALA O 1 1
5 7792 1 1 38 ILE C C 2.295 14.665 2.581 1.00 . A A . 39 ILE C 1 1
5 7793 1 1 38 ILE CA C 1.318 15.006 1.461 1.00 . A A . 39 ILE CA 1 1
5 7794 1 1 38 ILE CB C 1.427 13.940 0.356 1.00 . A A . 39 ILE CB 1 1
5 7795 1 1 38 ILE CD1 C 0.746 11.555 -0.216 1.00 . A A . 39 ILE CD1 1 1
5 7796 1 1 38 ILE CG1 C 0.946 12.584 0.875 1.00 . A A . 39 ILE CG1 1 1
5 7797 1 1 38 ILE CG2 C 2.860 13.843 -0.146 1.00 . A A . 39 ILE CG2 1 1
5 7798 1 1 38 ILE H H 1.648 16.470 -0.030 1.00 . A A . 39 ILE H 1 1
5 7799 1 1 38 ILE HA H 0.311 14.984 1.856 1.00 . A A . 39 ILE HA 1 1
5 7800 1 1 38 ILE HB H 0.801 14.243 -0.470 1.00 . A A . 39 ILE HB 1 1
5 7801 1 1 38 ILE HD11 H 0.779 10.564 0.213 1.00 . A A . 39 ILE HD11 1 1
5 7802 1 1 38 ILE HD12 H -0.212 11.712 -0.688 1.00 . A A . 39 ILE HD12 1 1
5 7803 1 1 38 ILE HD13 H 1.531 11.654 -0.952 1.00 . A A . 39 ILE HD13 1 1
5 7804 1 1 38 ILE HG12 H 1.673 12.193 1.569 1.00 . A A . 39 ILE HG12 1 1
5 7805 1 1 38 ILE HG13 H 0.002 12.716 1.385 1.00 . A A . 39 ILE HG13 1 1
5 7806 1 1 38 ILE HG21 H 3.451 13.279 0.560 1.00 . A A . 39 ILE HG21 1 1
5 7807 1 1 38 ILE HG22 H 2.872 13.344 -1.104 1.00 . A A . 39 ILE HG22 1 1
5 7808 1 1 38 ILE HG23 H 3.273 14.835 -0.251 1.00 . A A . 39 ILE HG23 1 1
5 7809 1 1 38 ILE N N 1.564 16.344 0.938 1.00 . A A . 39 ILE N 1 1
5 7810 1 1 38 ILE O O 1.948 13.960 3.528 1.00 . A A . 39 ILE O 1 1
5 7811 1 1 39 ARG C C 4.295 15.748 4.724 1.00 . A A . 40 ARG C 1 1
5 7812 1 1 39 ARG CA C 4.547 14.920 3.467 1.00 . A A . 40 ARG CA 1 1
5 7813 1 1 39 ARG CB C 5.931 15.243 2.900 1.00 . A A . 40 ARG CB 1 1
5 7814 1 1 39 ARG CD C 8.353 15.501 3.519 1.00 . A A . 40 ARG CD 1 1
5 7815 1 1 39 ARG CG C 7.075 14.708 3.745 1.00 . A A . 40 ARG CG 1 1
5 7816 1 1 39 ARG CZ C 10.772 15.065 3.551 1.00 . A A . 40 ARG CZ 1 1
5 7817 1 1 39 ARG H H 3.735 15.726 1.686 1.00 . A A . 40 ARG H 1 1
5 7818 1 1 39 ARG HA H 4.509 13.873 3.726 1.00 . A A . 40 ARG HA 1 1
5 7819 1 1 39 ARG HB2 H 6.011 14.815 1.912 1.00 . A A . 40 ARG HB2 1 1
5 7820 1 1 39 ARG HB3 H 6.035 16.316 2.828 1.00 . A A . 40 ARG HB3 1 1
5 7821 1 1 39 ARG HD2 H 8.252 16.068 2.606 1.00 . A A . 40 ARG HD2 1 1
5 7822 1 1 39 ARG HD3 H 8.492 16.177 4.350 1.00 . A A . 40 ARG HD3 1 1
5 7823 1 1 39 ARG HE H 9.369 13.684 3.228 1.00 . A A . 40 ARG HE 1 1
5 7824 1 1 39 ARG HG2 H 6.802 14.775 4.789 1.00 . A A . 40 ARG HG2 1 1
5 7825 1 1 39 ARG HG3 H 7.251 13.675 3.483 1.00 . A A . 40 ARG HG3 1 1
5 7826 1 1 39 ARG HH11 H 10.250 16.988 3.887 1.00 . A A . 40 ARG HH11 1 1
5 7827 1 1 39 ARG HH12 H 11.952 16.667 3.906 1.00 . A A . 40 ARG HH12 1 1
5 7828 1 1 39 ARG HH21 H 11.608 13.249 3.251 1.00 . A A . 40 ARG HH21 1 1
5 7829 1 1 39 ARG HH22 H 12.724 14.541 3.545 1.00 . A A . 40 ARG HH22 1 1
5 7830 1 1 39 ARG N N 3.518 15.171 2.464 1.00 . A A . 40 ARG N 1 1
5 7831 1 1 39 ARG NE N 9.523 14.634 3.412 1.00 . A A . 40 ARG NE 1 1
5 7832 1 1 39 ARG NH1 N 11.011 16.345 3.801 1.00 . A A . 40 ARG NH1 1 1
5 7833 1 1 39 ARG NH2 N 11.785 14.215 3.440 1.00 . A A . 40 ARG NH2 1 1
5 7834 1 1 39 ARG O O 4.188 15.207 5.824 1.00 . A A . 40 ARG O 1 1
5 7835 1 1 40 MET C C 2.702 17.560 6.436 1.00 . A A . 41 MET C 1 1
5 7836 1 1 40 MET CA C 3.959 17.965 5.672 1.00 . A A . 41 MET CA 1 1
5 7837 1 1 40 MET CB C 3.827 19.405 5.175 1.00 . A A . 41 MET CB 1 1
5 7838 1 1 40 MET CE C 6.320 20.852 6.715 1.00 . A A . 41 MET CE 1 1
5 7839 1 1 40 MET CG C 3.617 20.416 6.291 1.00 . A A . 41 MET CG 1 1
5 7840 1 1 40 MET H H 4.293 17.435 3.650 1.00 . A A . 41 MET H 1 1
5 7841 1 1 40 MET HA H 4.807 17.899 6.337 1.00 . A A . 41 MET HA 1 1
5 7842 1 1 40 MET HB2 H 4.726 19.673 4.640 1.00 . A A . 41 MET HB2 1 1
5 7843 1 1 40 MET HB3 H 2.985 19.466 4.501 1.00 . A A . 41 MET HB3 1 1
5 7844 1 1 40 MET HE1 H 6.738 21.280 7.614 1.00 . A A . 41 MET HE1 1 1
5 7845 1 1 40 MET HE2 H 6.077 19.814 6.888 1.00 . A A . 41 MET HE2 1 1
5 7846 1 1 40 MET HE3 H 7.041 20.925 5.913 1.00 . A A . 41 MET HE3 1 1
5 7847 1 1 40 MET HG2 H 2.633 20.848 6.187 1.00 . A A . 41 MET HG2 1 1
5 7848 1 1 40 MET HG3 H 3.685 19.903 7.239 1.00 . A A . 41 MET HG3 1 1
5 7849 1 1 40 MET N N 4.200 17.062 4.551 1.00 . A A . 41 MET N 1 1
5 7850 1 1 40 MET O O 2.649 17.662 7.660 1.00 . A A . 41 MET O 1 1
5 7851 1 1 40 MET SD S 4.835 21.745 6.263 1.00 . A A . 41 MET SD 1 1
5 7852 1 1 41 ALA C C 0.618 15.391 7.108 1.00 . A A . 42 ALA C 1 1
5 7853 1 1 41 ALA CA C 0.437 16.679 6.311 1.00 . A A . 42 ALA CA 1 1
5 7854 1 1 41 ALA CB C -0.632 16.497 5.244 1.00 . A A . 42 ALA CB 1 1
5 7855 1 1 41 ALA H H 1.795 17.043 4.730 1.00 . A A . 42 ALA H 1 1
5 7856 1 1 41 ALA HA H 0.111 17.463 6.981 1.00 . A A . 42 ALA HA 1 1
5 7857 1 1 41 ALA HB1 H -1.591 16.350 5.718 1.00 . A A . 42 ALA HB1 1 1
5 7858 1 1 41 ALA HB2 H -0.669 17.375 4.618 1.00 . A A . 42 ALA HB2 1 1
5 7859 1 1 41 ALA HB3 H -0.393 15.633 4.640 1.00 . A A . 42 ALA HB3 1 1
5 7860 1 1 41 ALA N N 1.693 17.101 5.703 1.00 . A A . 42 ALA N 1 1
5 7861 1 1 41 ALA O O 0.112 15.263 8.222 1.00 . A A . 42 ALA O 1 1
5 7862 1 1 42 ASN C C 2.292 13.362 8.523 1.00 . A A . 43 ASN C 1 1
5 7863 1 1 42 ASN CA C 1.588 13.160 7.185 1.00 . A A . 43 ASN CA 1 1
5 7864 1 1 42 ASN CB C 2.431 12.256 6.284 1.00 . A A . 43 ASN CB 1 1
5 7865 1 1 42 ASN CG C 1.634 11.685 5.128 1.00 . A A . 43 ASN CG 1 1
5 7866 1 1 42 ASN H H 1.720 14.600 5.639 1.00 . A A . 43 ASN H 1 1
5 7867 1 1 42 ASN HA H 0.634 12.689 7.361 1.00 . A A . 43 ASN HA 1 1
5 7868 1 1 42 ASN HB2 H 3.255 12.828 5.880 1.00 . A A . 43 ASN HB2 1 1
5 7869 1 1 42 ASN HB3 H 2.820 11.436 6.869 1.00 . A A . 43 ASN HB3 1 1
5 7870 1 1 42 ASN HD21 H 3.303 11.393 4.087 1.00 . A A . 43 ASN HD21 1 1
5 7871 1 1 42 ASN HD22 H 1.836 10.921 3.304 1.00 . A A . 43 ASN HD22 1 1
5 7872 1 1 42 ASN N N 1.343 14.440 6.529 1.00 . A A . 43 ASN N 1 1
5 7873 1 1 42 ASN ND2 N 2.328 11.293 4.065 1.00 . A A . 43 ASN ND2 1 1
5 7874 1 1 42 ASN O O 1.854 12.846 9.551 1.00 . A A . 43 ASN O 1 1
5 7875 1 1 42 ASN OD1 O 0.407 11.598 5.189 1.00 . A A . 43 ASN OD1 1 1
5 7876 1 1 43 VAL C C 3.304 15.140 10.739 1.00 . A A . 44 VAL C 1 1
5 7877 1 1 43 VAL CA C 4.149 14.390 9.715 1.00 . A A . 44 VAL CA 1 1
5 7878 1 1 43 VAL CB C 5.414 15.214 9.408 1.00 . A A . 44 VAL CB 1 1
5 7879 1 1 43 VAL CG1 C 6.217 15.452 10.677 1.00 . A A . 44 VAL CG1 1 1
5 7880 1 1 43 VAL CG2 C 6.261 14.514 8.356 1.00 . A A . 44 VAL CG2 1 1
5 7881 1 1 43 VAL H H 3.685 14.503 7.652 1.00 . A A . 44 VAL H 1 1
5 7882 1 1 43 VAL HA H 4.454 13.444 10.137 1.00 . A A . 44 VAL HA 1 1
5 7883 1 1 43 VAL HB H 5.109 16.172 9.015 1.00 . A A . 44 VAL HB 1 1
5 7884 1 1 43 VAL HG11 H 5.750 16.237 11.256 1.00 . A A . 44 VAL HG11 1 1
5 7885 1 1 43 VAL HG12 H 6.248 14.544 11.261 1.00 . A A . 44 VAL HG12 1 1
5 7886 1 1 43 VAL HG13 H 7.222 15.749 10.417 1.00 . A A . 44 VAL HG13 1 1
5 7887 1 1 43 VAL HG21 H 5.934 14.815 7.372 1.00 . A A . 44 VAL HG21 1 1
5 7888 1 1 43 VAL HG22 H 7.299 14.787 8.488 1.00 . A A . 44 VAL HG22 1 1
5 7889 1 1 43 VAL HG23 H 6.155 13.445 8.460 1.00 . A A . 44 VAL HG23 1 1
5 7890 1 1 43 VAL N N 3.385 14.119 8.503 1.00 . A A . 44 VAL N 1 1
5 7891 1 1 43 VAL O O 3.417 14.905 11.943 1.00 . A A . 44 VAL O 1 1
5 7892 1 1 44 SER C C 0.592 15.937 11.849 1.00 . A A . 45 SER C 1 1
5 7893 1 1 44 SER CA C 1.598 16.832 11.128 1.00 . A A . 45 SER CA 1 1
5 7894 1 1 44 SER CB C 0.859 17.901 10.322 1.00 . A A . 45 SER CB 1 1
5 7895 1 1 44 SER H H 2.416 16.186 9.285 1.00 . A A . 45 SER H 1 1
5 7896 1 1 44 SER HA H 2.224 17.314 11.864 1.00 . A A . 45 SER HA 1 1
5 7897 1 1 44 SER HB2 H 0.558 18.702 10.982 1.00 . A A . 45 SER HB2 1 1
5 7898 1 1 44 SER HB3 H 1.518 18.293 9.560 1.00 . A A . 45 SER HB3 1 1
5 7899 1 1 44 SER HG H -0.978 17.224 10.358 1.00 . A A . 45 SER HG 1 1
5 7900 1 1 44 SER N N 2.460 16.044 10.254 1.00 . A A . 45 SER N 1 1
5 7901 1 1 44 SER O O 0.083 16.288 12.915 1.00 . A A . 45 SER O 1 1
5 7902 1 1 44 SER OG O -0.294 17.365 9.699 1.00 . A A . 45 SER OG 1 1
5 7903 1 1 45 THR C C 0.091 12.739 12.615 1.00 . A A . 46 THR C 1 1
5 7904 1 1 45 THR CA C -0.634 13.835 11.843 1.00 . A A . 46 THR CA 1 1
5 7905 1 1 45 THR CB C -1.519 13.187 10.763 1.00 . A A . 46 THR CB 1 1
5 7906 1 1 45 THR CG2 C -2.685 14.095 10.402 1.00 . A A . 46 THR CG2 1 1
5 7907 1 1 45 THR H H 0.749 14.557 10.412 1.00 . A A . 46 THR H 1 1
5 7908 1 1 45 THR HA H -1.272 14.379 12.523 1.00 . A A . 46 THR HA 1 1
5 7909 1 1 45 THR HB H -1.912 12.258 11.150 1.00 . A A . 46 THR HB 1 1
5 7910 1 1 45 THR HG1 H -1.329 12.766 8.845 1.00 . A A . 46 THR HG1 1 1
5 7911 1 1 45 THR HG21 H -3.305 14.248 11.273 1.00 . A A . 46 THR HG21 1 1
5 7912 1 1 45 THR HG22 H -3.270 13.637 9.618 1.00 . A A . 46 THR HG22 1 1
5 7913 1 1 45 THR HG23 H -2.308 15.047 10.059 1.00 . A A . 46 THR HG23 1 1
5 7914 1 1 45 THR N N 0.311 14.779 11.260 1.00 . A A . 46 THR N 1 1
5 7915 1 1 45 THR O O -0.439 11.645 12.805 1.00 . A A . 46 THR O 1 1
5 7916 1 1 45 THR OG1 O -0.742 12.912 9.591 1.00 . A A . 46 THR OG1 1 1
5 7917 1 1 46 GLY C C 2.192 10.736 13.091 1.00 . A A . 47 GLY C 1 1
5 7918 1 1 46 GLY CA C 2.085 12.067 13.805 1.00 . A A . 47 GLY CA 1 1
5 7919 1 1 46 GLY H H 1.681 13.927 12.877 1.00 . A A . 47 GLY H 1 1
5 7920 1 1 46 GLY HA2 H 3.079 12.462 13.962 1.00 . A A . 47 GLY HA2 1 1
5 7921 1 1 46 GLY HA3 H 1.617 11.910 14.766 1.00 . A A . 47 GLY HA3 1 1
5 7922 1 1 46 GLY N N 1.308 13.039 13.059 1.00 . A A . 47 GLY N 1 1
5 7923 1 1 46 GLY O O 2.339 9.692 13.725 1.00 . A A . 47 GLY O 1 1
5 7924 1 1 47 ARG C C 3.514 9.508 10.187 1.00 . A A . 48 ARG C 1 1
5 7925 1 1 47 ARG CA C 2.201 9.556 10.961 1.00 . A A . 48 ARG CA 1 1
5 7926 1 1 47 ARG CB C 1.020 9.477 9.991 1.00 . A A . 48 ARG CB 1 1
5 7927 1 1 47 ARG CD C -0.985 8.185 9.199 1.00 . A A . 48 ARG CD 1 1
5 7928 1 1 47 ARG CG C 0.289 8.146 10.030 1.00 . A A . 48 ARG CG 1 1
5 7929 1 1 47 ARG CZ C -3.173 7.066 9.158 1.00 . A A . 48 ARG CZ 1 1
5 7930 1 1 47 ARG H H 1.997 11.633 11.314 1.00 . A A . 48 ARG H 1 1
5 7931 1 1 47 ARG HA H 2.160 8.711 11.632 1.00 . A A . 48 ARG HA 1 1
5 7932 1 1 47 ARG HB2 H 0.315 10.258 10.235 1.00 . A A . 48 ARG HB2 1 1
5 7933 1 1 47 ARG HB3 H 1.385 9.633 8.987 1.00 . A A . 48 ARG HB3 1 1
5 7934 1 1 47 ARG HD2 H -1.316 9.210 9.120 1.00 . A A . 48 ARG HD2 1 1
5 7935 1 1 47 ARG HD3 H -0.766 7.801 8.213 1.00 . A A . 48 ARG HD3 1 1
5 7936 1 1 47 ARG HE H -1.926 7.074 10.714 1.00 . A A . 48 ARG HE 1 1
5 7937 1 1 47 ARG HG2 H 0.938 7.377 9.637 1.00 . A A . 48 ARG HG2 1 1
5 7938 1 1 47 ARG HG3 H 0.033 7.916 11.053 1.00 . A A . 48 ARG HG3 1 1
5 7939 1 1 47 ARG HH11 H -2.676 8.025 7.450 1.00 . A A . 48 ARG HH11 1 1
5 7940 1 1 47 ARG HH12 H -4.217 7.233 7.434 1.00 . A A . 48 ARG HH12 1 1
5 7941 1 1 47 ARG HH21 H -3.952 6.026 10.706 1.00 . A A . 48 ARG HH21 1 1
5 7942 1 1 47 ARG HH22 H -4.942 6.096 9.288 1.00 . A A . 48 ARG HH22 1 1
5 7943 1 1 47 ARG N N 2.115 10.770 11.764 1.00 . A A . 48 ARG N 1 1
5 7944 1 1 47 ARG NE N -2.053 7.386 9.795 1.00 . A A . 48 ARG NE 1 1
5 7945 1 1 47 ARG NH1 N -3.372 7.475 7.912 1.00 . A A . 48 ARG NH1 1 1
5 7946 1 1 47 ARG NH2 N -4.098 6.337 9.767 1.00 . A A . 48 ARG NH2 1 1
5 7947 1 1 47 ARG O O 4.136 10.540 9.936 1.00 . A A . 48 ARG O 1 1
5 7948 1 1 48 GLU C C 5.209 9.033 7.843 1.00 . A A . 49 GLU C 1 1
5 7949 1 1 48 GLU CA C 5.170 8.121 9.066 1.00 . A A . 49 GLU CA 1 1
5 7950 1 1 48 GLU CB C 5.320 6.661 8.632 1.00 . A A . 49 GLU CB 1 1
5 7951 1 1 48 GLU CD C 4.270 4.702 7.430 1.00 . A A . 49 GLU CD 1 1
5 7952 1 1 48 GLU CG C 4.044 6.058 8.068 1.00 . A A . 49 GLU CG 1 1
5 7953 1 1 48 GLU H H 3.390 7.518 10.040 1.00 . A A . 49 GLU H 1 1
5 7954 1 1 48 GLU HA H 5.989 8.378 9.720 1.00 . A A . 49 GLU HA 1 1
5 7955 1 1 48 GLU HB2 H 6.087 6.601 7.874 1.00 . A A . 49 GLU HB2 1 1
5 7956 1 1 48 GLU HB3 H 5.624 6.074 9.485 1.00 . A A . 49 GLU HB3 1 1
5 7957 1 1 48 GLU HG2 H 3.329 5.947 8.870 1.00 . A A . 49 GLU HG2 1 1
5 7958 1 1 48 GLU HG3 H 3.643 6.728 7.322 1.00 . A A . 49 GLU HG3 1 1
5 7959 1 1 48 GLU N N 3.930 8.303 9.811 1.00 . A A . 49 GLU N 1 1
5 7960 1 1 48 GLU O O 4.179 9.473 7.332 1.00 . A A . 49 GLU O 1 1
5 7961 1 1 48 GLU OE1 O 3.577 4.390 6.440 1.00 . A A . 49 GLU OE1 1 1
5 7962 1 1 48 GLU OE2 O 5.140 3.953 7.922 1.00 . A A . 49 GLU OE2 1 1
5 7963 1 1 49 PRO C C 6.171 9.529 4.900 1.00 . A A . 50 PRO C 1 1
5 7964 1 1 49 PRO CA C 6.632 10.188 6.196 1.00 . A A . 50 PRO CA 1 1
5 7965 1 1 49 PRO CB C 8.146 10.406 6.177 1.00 . A A . 50 PRO CB 1 1
5 7966 1 1 49 PRO CD C 7.698 8.837 7.923 1.00 . A A . 50 PRO CD 1 1
5 7967 1 1 49 PRO CG C 8.709 9.217 6.876 1.00 . A A . 50 PRO CG 1 1
5 7968 1 1 49 PRO HA H 6.131 11.139 6.312 1.00 . A A . 50 PRO HA 1 1
5 7969 1 1 49 PRO HB2 H 8.492 10.463 5.154 1.00 . A A . 50 PRO HB2 1 1
5 7970 1 1 49 PRO HB3 H 8.389 11.322 6.696 1.00 . A A . 50 PRO HB3 1 1
5 7971 1 1 49 PRO HD2 H 7.676 7.765 8.052 1.00 . A A . 50 PRO HD2 1 1
5 7972 1 1 49 PRO HD3 H 7.921 9.327 8.859 1.00 . A A . 50 PRO HD3 1 1
5 7973 1 1 49 PRO HG2 H 8.846 8.409 6.175 1.00 . A A . 50 PRO HG2 1 1
5 7974 1 1 49 PRO HG3 H 9.649 9.476 7.341 1.00 . A A . 50 PRO HG3 1 1
5 7975 1 1 49 PRO N N 6.427 9.325 7.364 1.00 . A A . 50 PRO N 1 1
5 7976 1 1 49 PRO O O 5.700 10.201 3.984 1.00 . A A . 50 PRO O 1 1
5 7977 1 1 50 GLY C C 4.445 7.076 3.682 1.00 . A A . 51 GLY C 1 1
5 7978 1 1 50 GLY CA C 5.905 7.480 3.643 1.00 . A A . 51 GLY CA 1 1
5 7979 1 1 50 GLY H H 6.694 7.725 5.593 1.00 . A A . 51 GLY H 1 1
5 7980 1 1 50 GLY HA2 H 6.073 8.104 2.777 1.00 . A A . 51 GLY HA2 1 1
5 7981 1 1 50 GLY HA3 H 6.511 6.591 3.556 1.00 . A A . 51 GLY HA3 1 1
5 7982 1 1 50 GLY N N 6.311 8.209 4.831 1.00 . A A . 51 GLY N 1 1
5 7983 1 1 50 GLY O O 4.108 5.919 3.436 1.00 . A A . 51 GLY O 1 1
5 7984 1 1 51 ASP C C 1.464 8.103 2.738 1.00 . A A . 52 ASP C 1 1
5 7985 1 1 51 ASP CA C 2.144 7.771 4.064 1.00 . A A . 52 ASP CA 1 1
5 7986 1 1 51 ASP CB C 1.510 8.583 5.193 1.00 . A A . 52 ASP CB 1 1
5 7987 1 1 51 ASP CG C 1.062 7.714 6.352 1.00 . A A . 52 ASP CG 1 1
5 7988 1 1 51 ASP H H 3.908 8.937 4.178 1.00 . A A . 52 ASP H 1 1
5 7989 1 1 51 ASP HA H 2.009 6.719 4.269 1.00 . A A . 52 ASP HA 1 1
5 7990 1 1 51 ASP HB2 H 2.231 9.298 5.563 1.00 . A A . 52 ASP HB2 1 1
5 7991 1 1 51 ASP HB3 H 0.650 9.112 4.810 1.00 . A A . 52 ASP HB3 1 1
5 7992 1 1 51 ASP N N 3.576 8.033 3.992 1.00 . A A . 52 ASP N 1 1
5 7993 1 1 51 ASP O O 0.983 9.220 2.540 1.00 . A A . 52 ASP O 1 1
5 7994 1 1 51 ASP OD1 O 1.613 7.872 7.462 1.00 . A A . 52 ASP OD1 1 1
5 7995 1 1 51 ASP OD2 O 0.161 6.873 6.148 1.00 . A A . 52 ASP OD2 1 1
5 7996 1 1 52 ILE C C -0.182 6.202 0.226 1.00 . A A . 53 ILE C 1 1
5 7997 1 1 52 ILE CA C 0.810 7.319 0.531 1.00 . A A . 53 ILE CA 1 1
5 7998 1 1 52 ILE CB C 1.864 7.374 -0.591 1.00 . A A . 53 ILE CB 1 1
5 7999 1 1 52 ILE CD1 C 4.020 8.097 0.553 1.00 . A A . 53 ILE CD1 1 1
5 8000 1 1 52 ILE CG1 C 2.860 8.506 -0.329 1.00 . A A . 53 ILE CG1 1 1
5 8001 1 1 52 ILE CG2 C 1.190 7.559 -1.942 1.00 . A A . 53 ILE CG2 1 1
5 8002 1 1 52 ILE H H 1.831 6.262 2.053 1.00 . A A . 53 ILE H 1 1
5 8003 1 1 52 ILE HA H 0.281 8.261 0.547 1.00 . A A . 53 ILE HA 1 1
5 8004 1 1 52 ILE HB H 2.393 6.435 -0.604 1.00 . A A . 53 ILE HB 1 1
5 8005 1 1 52 ILE HD11 H 4.935 8.518 0.162 1.00 . A A . 53 ILE HD11 1 1
5 8006 1 1 52 ILE HD12 H 3.856 8.460 1.556 1.00 . A A . 53 ILE HD12 1 1
5 8007 1 1 52 ILE HD13 H 4.098 7.020 0.569 1.00 . A A . 53 ILE HD13 1 1
5 8008 1 1 52 ILE HG12 H 3.264 8.847 -1.268 1.00 . A A . 53 ILE HG12 1 1
5 8009 1 1 52 ILE HG13 H 2.346 9.323 0.156 1.00 . A A . 53 ILE HG13 1 1
5 8010 1 1 52 ILE HG21 H 0.384 8.270 -1.849 1.00 . A A . 53 ILE HG21 1 1
5 8011 1 1 52 ILE HG22 H 1.912 7.925 -2.657 1.00 . A A . 53 ILE HG22 1 1
5 8012 1 1 52 ILE HG23 H 0.798 6.611 -2.281 1.00 . A A . 53 ILE HG23 1 1
5 8013 1 1 52 ILE N N 1.431 7.129 1.836 1.00 . A A . 53 ILE N 1 1
5 8014 1 1 52 ILE O O 0.099 5.282 -0.542 1.00 . A A . 53 ILE O 1 1
5 8015 1 1 53 PRO C C -3.038 5.351 -0.752 1.00 . A A . 54 PRO C 1 1
5 8016 1 1 53 PRO CA C -2.432 5.289 0.647 1.00 . A A . 54 PRO CA 1 1
5 8017 1 1 53 PRO CB C -3.474 5.674 1.699 1.00 . A A . 54 PRO CB 1 1
5 8018 1 1 53 PRO CD C -1.775 7.353 1.767 1.00 . A A . 54 PRO CD 1 1
5 8019 1 1 53 PRO CG C -3.252 7.127 1.940 1.00 . A A . 54 PRO CG 1 1
5 8020 1 1 53 PRO HA H -2.076 4.287 0.839 1.00 . A A . 54 PRO HA 1 1
5 8021 1 1 53 PRO HB2 H -4.466 5.484 1.313 1.00 . A A . 54 PRO HB2 1 1
5 8022 1 1 53 PRO HB3 H -3.315 5.096 2.597 1.00 . A A . 54 PRO HB3 1 1
5 8023 1 1 53 PRO HD2 H -1.591 8.327 1.337 1.00 . A A . 54 PRO HD2 1 1
5 8024 1 1 53 PRO HD3 H -1.265 7.254 2.713 1.00 . A A . 54 PRO HD3 1 1
5 8025 1 1 53 PRO HG2 H -3.807 7.707 1.220 1.00 . A A . 54 PRO HG2 1 1
5 8026 1 1 53 PRO HG3 H -3.555 7.383 2.945 1.00 . A A . 54 PRO HG3 1 1
5 8027 1 1 53 PRO N N -1.372 6.283 0.839 1.00 . A A . 54 PRO N 1 1
5 8028 1 1 53 PRO O O -2.754 6.268 -1.520 1.00 . A A . 54 PRO O 1 1
5 8029 1 1 54 GLU C C -5.987 3.917 -2.244 1.00 . A A . 55 GLU C 1 1
5 8030 1 1 54 GLU CA C -4.519 4.312 -2.379 1.00 . A A . 55 GLU CA 1 1
5 8031 1 1 54 GLU CB C -3.794 3.317 -3.289 1.00 . A A . 55 GLU CB 1 1
5 8032 1 1 54 GLU CD C -2.819 0.994 -3.454 1.00 . A A . 55 GLU CD 1 1
5 8033 1 1 54 GLU CG C -3.854 1.883 -2.793 1.00 . A A . 55 GLU CG 1 1
5 8034 1 1 54 GLU H H -4.059 3.664 -0.417 1.00 . A A . 55 GLU H 1 1
5 8035 1 1 54 GLU HA H -4.462 5.296 -2.820 1.00 . A A . 55 GLU HA 1 1
5 8036 1 1 54 GLU HB2 H -4.240 3.356 -4.272 1.00 . A A . 55 GLU HB2 1 1
5 8037 1 1 54 GLU HB3 H -2.756 3.607 -3.363 1.00 . A A . 55 GLU HB3 1 1
5 8038 1 1 54 GLU HG2 H -3.681 1.877 -1.727 1.00 . A A . 55 GLU HG2 1 1
5 8039 1 1 54 GLU HG3 H -4.835 1.484 -3.000 1.00 . A A . 55 GLU HG3 1 1
5 8040 1 1 54 GLU N N -3.874 4.368 -1.073 1.00 . A A . 55 GLU N 1 1
5 8041 1 1 54 GLU O O -6.491 3.086 -3.001 1.00 . A A . 55 GLU O 1 1
5 8042 1 1 54 GLU OE1 O -3.145 0.370 -4.485 1.00 . A A . 55 GLU OE1 1 1
5 8043 1 1 54 GLU OE2 O -1.683 0.920 -2.940 1.00 . A A . 55 GLU OE2 1 1
5 8044 1 1 55 THR C C -8.823 5.474 -0.569 1.00 . A A . 56 THR C 1 1
5 8045 1 1 55 THR CA C -8.078 4.229 -1.038 1.00 . A A . 56 THR CA 1 1
5 8046 1 1 55 THR CB C -8.254 3.114 0.009 1.00 . A A . 56 THR CB 1 1
5 8047 1 1 55 THR CG2 C -7.364 1.923 -0.313 1.00 . A A . 56 THR CG2 1 1
5 8048 1 1 55 THR H H -6.212 5.171 -0.705 1.00 . A A . 56 THR H 1 1
5 8049 1 1 55 THR HA H -8.510 3.892 -1.969 1.00 . A A . 56 THR HA 1 1
5 8050 1 1 55 THR HB H -9.285 2.788 -0.004 1.00 . A A . 56 THR HB 1 1
5 8051 1 1 55 THR HG1 H -8.499 3.183 1.965 1.00 . A A . 56 THR HG1 1 1
5 8052 1 1 55 THR HG21 H -6.331 2.236 -0.318 1.00 . A A . 56 THR HG21 1 1
5 8053 1 1 55 THR HG22 H -7.627 1.531 -1.285 1.00 . A A . 56 THR HG22 1 1
5 8054 1 1 55 THR HG23 H -7.504 1.157 0.435 1.00 . A A . 56 THR HG23 1 1
5 8055 1 1 55 THR N N -6.669 4.519 -1.274 1.00 . A A . 56 THR N 1 1
5 8056 1 1 55 THR O O -8.387 6.159 0.358 1.00 . A A . 56 THR O 1 1
5 8057 1 1 55 THR OG1 O -7.938 3.613 1.315 1.00 . A A . 56 THR OG1 1 1
5 8058 1 1 56 LEU C C -11.056 6.947 0.635 1.00 . A A . 57 LEU C 1 1
5 8059 1 1 56 LEU CA C -10.756 6.923 -0.861 1.00 . A A . 57 LEU CA 1 1
5 8060 1 1 56 LEU CB C -12.063 6.921 -1.654 1.00 . A A . 57 LEU CB 1 1
5 8061 1 1 56 LEU CD1 C -12.257 9.224 -2.623 1.00 . A A . 57 LEU CD1 1 1
5 8062 1 1 56 LEU CD2 C -14.319 7.965 -1.977 1.00 . A A . 57 LEU CD2 1 1
5 8063 1 1 56 LEU CG C -12.858 8.227 -1.645 1.00 . A A . 57 LEU CG 1 1
5 8064 1 1 56 LEU H H -10.245 5.178 -1.942 1.00 . A A . 57 LEU H 1 1
5 8065 1 1 56 LEU HA H -10.192 7.808 -1.116 1.00 . A A . 57 LEU HA 1 1
5 8066 1 1 56 LEU HB2 H -11.827 6.686 -2.681 1.00 . A A . 57 LEU HB2 1 1
5 8067 1 1 56 LEU HB3 H -12.696 6.144 -1.246 1.00 . A A . 57 LEU HB3 1 1
5 8068 1 1 56 LEU HD11 H -11.372 9.665 -2.190 1.00 . A A . 57 LEU HD11 1 1
5 8069 1 1 56 LEU HD12 H -12.979 9.999 -2.835 1.00 . A A . 57 LEU HD12 1 1
5 8070 1 1 56 LEU HD13 H -11.996 8.716 -3.540 1.00 . A A . 57 LEU HD13 1 1
5 8071 1 1 56 LEU HD21 H -14.389 7.482 -2.941 1.00 . A A . 57 LEU HD21 1 1
5 8072 1 1 56 LEU HD22 H -14.856 8.902 -2.006 1.00 . A A . 57 LEU HD22 1 1
5 8073 1 1 56 LEU HD23 H -14.752 7.325 -1.222 1.00 . A A . 57 LEU HD23 1 1
5 8074 1 1 56 LEU HG H -12.812 8.662 -0.656 1.00 . A A . 57 LEU HG 1 1
5 8075 1 1 56 LEU N N -9.949 5.761 -1.213 1.00 . A A . 57 LEU N 1 1
5 8076 1 1 56 LEU O O -11.207 8.012 1.232 1.00 . A A . 57 LEU O 1 1
5 8077 1 1 57 ASP C C -10.230 6.138 3.487 1.00 . A A . 58 ASP C 1 1
5 8078 1 1 57 ASP CA C -11.415 5.647 2.661 1.00 . A A . 58 ASP CA 1 1
5 8079 1 1 57 ASP CB C -11.739 4.197 3.022 1.00 . A A . 58 ASP CB 1 1
5 8080 1 1 57 ASP CG C -13.180 4.016 3.457 1.00 . A A . 58 ASP CG 1 1
5 8081 1 1 57 ASP H H -11.007 4.950 0.704 1.00 . A A . 58 ASP H 1 1
5 8082 1 1 57 ASP HA H -12.272 6.264 2.883 1.00 . A A . 58 ASP HA 1 1
5 8083 1 1 57 ASP HB2 H -11.562 3.570 2.161 1.00 . A A . 58 ASP HB2 1 1
5 8084 1 1 57 ASP HB3 H -11.096 3.882 3.831 1.00 . A A . 58 ASP HB3 1 1
5 8085 1 1 57 ASP N N -11.137 5.763 1.234 1.00 . A A . 58 ASP N 1 1
5 8086 1 1 57 ASP O O -10.402 6.855 4.471 1.00 . A A . 58 ASP O 1 1
5 8087 1 1 57 ASP OD1 O -14.082 4.175 2.606 1.00 . A A . 58 ASP OD1 1 1
5 8088 1 1 57 ASP OD2 O -13.408 3.718 4.648 1.00 . A A . 58 ASP OD2 1 1
5 8089 1 1 58 GLN C C -7.646 7.658 3.764 1.00 . A A . 59 GLN C 1 1
5 8090 1 1 58 GLN CA C -7.815 6.142 3.784 1.00 . A A . 59 GLN CA 1 1
5 8091 1 1 58 GLN CB C -6.591 5.473 3.154 1.00 . A A . 59 GLN CB 1 1
5 8092 1 1 58 GLN CD C -5.133 3.414 3.016 1.00 . A A . 59 GLN CD 1 1
5 8093 1 1 58 GLN CG C -6.328 4.071 3.679 1.00 . A A . 59 GLN CG 1 1
5 8094 1 1 58 GLN H H -8.955 5.173 2.287 1.00 . A A . 59 GLN H 1 1
5 8095 1 1 58 GLN HA H -7.904 5.816 4.809 1.00 . A A . 59 GLN HA 1 1
5 8096 1 1 58 GLN HB2 H -6.738 5.413 2.086 1.00 . A A . 59 GLN HB2 1 1
5 8097 1 1 58 GLN HB3 H -5.720 6.079 3.356 1.00 . A A . 59 GLN HB3 1 1
5 8098 1 1 58 GLN HE21 H -6.059 3.449 1.257 1.00 . A A . 59 GLN HE21 1 1
5 8099 1 1 58 GLN HE22 H -4.474 2.762 1.258 1.00 . A A . 59 GLN HE22 1 1
5 8100 1 1 58 GLN HG2 H -6.144 4.127 4.742 1.00 . A A . 59 GLN HG2 1 1
5 8101 1 1 58 GLN HG3 H -7.202 3.462 3.497 1.00 . A A . 59 GLN HG3 1 1
5 8102 1 1 58 GLN N N -9.028 5.744 3.079 1.00 . A A . 59 GLN N 1 1
5 8103 1 1 58 GLN NE2 N -5.232 3.185 1.712 1.00 . A A . 59 GLN NE2 1 1
5 8104 1 1 58 GLN O O -7.221 8.259 4.750 1.00 . A A . 59 GLN O 1 1
5 8105 1 1 58 GLN OE1 O -4.132 3.118 3.668 1.00 . A A . 59 GLN OE1 1 1
5 8106 1 1 59 LEU C C -8.852 10.439 3.401 1.00 . A A . 60 LEU C 1 1
5 8107 1 1 59 LEU CA C -7.869 9.717 2.485 1.00 . A A . 60 LEU CA 1 1
5 8108 1 1 59 LEU CB C -8.118 10.121 1.031 1.00 . A A . 60 LEU CB 1 1
5 8109 1 1 59 LEU CD1 C -5.931 11.194 0.444 1.00 . A A . 60 LEU CD1 1 1
5 8110 1 1 59 LEU CD2 C -6.215 8.723 0.190 1.00 . A A . 60 LEU CD2 1 1
5 8111 1 1 59 LEU CG C -6.904 10.077 0.103 1.00 . A A . 60 LEU CG 1 1
5 8112 1 1 59 LEU H H -8.316 7.738 1.881 1.00 . A A . 60 LEU H 1 1
5 8113 1 1 59 LEU HA H -6.864 10.000 2.761 1.00 . A A . 60 LEU HA 1 1
5 8114 1 1 59 LEU HB2 H -8.867 9.456 0.626 1.00 . A A . 60 LEU HB2 1 1
5 8115 1 1 59 LEU HB3 H -8.500 11.132 1.030 1.00 . A A . 60 LEU HB3 1 1
5 8116 1 1 59 LEU HD11 H -6.466 12.007 0.911 1.00 . A A . 60 LEU HD11 1 1
5 8117 1 1 59 LEU HD12 H -5.456 11.547 -0.460 1.00 . A A . 60 LEU HD12 1 1
5 8118 1 1 59 LEU HD13 H -5.177 10.821 1.123 1.00 . A A . 60 LEU HD13 1 1
5 8119 1 1 59 LEU HD21 H -6.911 7.946 -0.091 1.00 . A A . 60 LEU HD21 1 1
5 8120 1 1 59 LEU HD22 H -5.879 8.554 1.203 1.00 . A A . 60 LEU HD22 1 1
5 8121 1 1 59 LEU HD23 H -5.367 8.706 -0.477 1.00 . A A . 60 LEU HD23 1 1
5 8122 1 1 59 LEU HG H -7.232 10.221 -0.917 1.00 . A A . 60 LEU HG 1 1
5 8123 1 1 59 LEU N N -7.982 8.271 2.634 1.00 . A A . 60 LEU N 1 1
5 8124 1 1 59 LEU O O -8.480 11.365 4.120 1.00 . A A . 60 LEU O 1 1
5 8125 1 1 60 ARG C C -10.742 10.593 5.671 1.00 . A A . 61 ARG C 1 1
5 8126 1 1 60 ARG CA C -11.144 10.609 4.198 1.00 . A A . 61 ARG CA 1 1
5 8127 1 1 60 ARG CB C -12.471 9.868 4.014 1.00 . A A . 61 ARG CB 1 1
5 8128 1 1 60 ARG CD C -14.760 9.618 5.020 1.00 . A A . 61 ARG CD 1 1
5 8129 1 1 60 ARG CG C -13.662 10.591 4.620 1.00 . A A . 61 ARG CG 1 1
5 8130 1 1 60 ARG CZ C -16.534 8.292 3.953 1.00 . A A . 61 ARG CZ 1 1
5 8131 1 1 60 ARG H H -10.343 9.262 2.776 1.00 . A A . 61 ARG H 1 1
5 8132 1 1 60 ARG HA H -11.268 11.633 3.882 1.00 . A A . 61 ARG HA 1 1
5 8133 1 1 60 ARG HB2 H -12.655 9.741 2.957 1.00 . A A . 61 ARG HB2 1 1
5 8134 1 1 60 ARG HB3 H -12.394 8.895 4.476 1.00 . A A . 61 ARG HB3 1 1
5 8135 1 1 60 ARG HD2 H -14.309 8.776 5.523 1.00 . A A . 61 ARG HD2 1 1
5 8136 1 1 60 ARG HD3 H -15.438 10.119 5.695 1.00 . A A . 61 ARG HD3 1 1
5 8137 1 1 60 ARG HE H -15.236 9.453 2.980 1.00 . A A . 61 ARG HE 1 1
5 8138 1 1 60 ARG HG2 H -13.336 11.130 5.498 1.00 . A A . 61 ARG HG2 1 1
5 8139 1 1 60 ARG HG3 H -14.056 11.287 3.895 1.00 . A A . 61 ARG HG3 1 1
5 8140 1 1 60 ARG HH11 H -16.453 8.140 5.966 1.00 . A A . 61 ARG HH11 1 1
5 8141 1 1 60 ARG HH12 H -17.699 7.211 5.201 1.00 . A A . 61 ARG HH12 1 1
5 8142 1 1 60 ARG HH21 H -16.873 8.234 1.961 1.00 . A A . 61 ARG HH21 1 1
5 8143 1 1 60 ARG HH22 H -17.937 7.265 2.922 1.00 . A A . 61 ARG HH22 1 1
5 8144 1 1 60 ARG N N -10.108 10.004 3.370 1.00 . A A . 61 ARG N 1 1
5 8145 1 1 60 ARG NE N -15.510 9.134 3.864 1.00 . A A . 61 ARG NE 1 1
5 8146 1 1 60 ARG NH1 N -16.927 7.844 5.137 1.00 . A A . 61 ARG NH1 1 1
5 8147 1 1 60 ARG NH2 N -17.167 7.898 2.855 1.00 . A A . 61 ARG NH2 1 1
5 8148 1 1 60 ARG O O -10.996 11.549 6.405 1.00 . A A . 61 ARG O 1 1
5 8149 1 1 61 LEU C C -8.610 10.396 7.822 1.00 . A A . 62 LEU C 1 1
5 8150 1 1 61 LEU CA C -9.678 9.361 7.480 1.00 . A A . 62 LEU CA 1 1
5 8151 1 1 61 LEU CB C -9.133 7.951 7.723 1.00 . A A . 62 LEU CB 1 1
5 8152 1 1 61 LEU CD1 C -8.832 8.215 10.197 1.00 . A A . 62 LEU CD1 1 1
5 8153 1 1 61 LEU CD2 C -10.922 7.176 9.298 1.00 . A A . 62 LEU CD2 1 1
5 8154 1 1 61 LEU CG C -9.424 7.347 9.097 1.00 . A A . 62 LEU CG 1 1
5 8155 1 1 61 LEU H H -9.941 8.773 5.464 1.00 . A A . 62 LEU H 1 1
5 8156 1 1 61 LEU HA H -10.535 9.521 8.116 1.00 . A A . 62 LEU HA 1 1
5 8157 1 1 61 LEU HB2 H -9.562 7.299 6.977 1.00 . A A . 62 LEU HB2 1 1
5 8158 1 1 61 LEU HB3 H -8.061 7.986 7.594 1.00 . A A . 62 LEU HB3 1 1
5 8159 1 1 61 LEU HD11 H -8.968 7.729 11.151 1.00 . A A . 62 LEU HD11 1 1
5 8160 1 1 61 LEU HD12 H -9.331 9.173 10.207 1.00 . A A . 62 LEU HD12 1 1
5 8161 1 1 61 LEU HD13 H -7.778 8.361 10.012 1.00 . A A . 62 LEU HD13 1 1
5 8162 1 1 61 LEU HD21 H -11.434 7.366 8.366 1.00 . A A . 62 LEU HD21 1 1
5 8163 1 1 61 LEU HD22 H -11.267 7.875 10.047 1.00 . A A . 62 LEU HD22 1 1
5 8164 1 1 61 LEU HD23 H -11.128 6.167 9.624 1.00 . A A . 62 LEU HD23 1 1
5 8165 1 1 61 LEU HG H -8.963 6.372 9.159 1.00 . A A . 62 LEU HG 1 1
5 8166 1 1 61 LEU N N -10.115 9.502 6.095 1.00 . A A . 62 LEU N 1 1
5 8167 1 1 61 LEU O O -8.769 11.181 8.757 1.00 . A A . 62 LEU O 1 1
5 8168 1 1 62 VAL C C -6.920 12.775 7.179 1.00 . A A . 63 VAL C 1 1
5 8169 1 1 62 VAL CA C -6.432 11.334 7.276 1.00 . A A . 63 VAL CA 1 1
5 8170 1 1 62 VAL CB C -5.294 11.120 6.260 1.00 . A A . 63 VAL CB 1 1
5 8171 1 1 62 VAL CG1 C -4.088 11.973 6.623 1.00 . A A . 63 VAL CG1 1 1
5 8172 1 1 62 VAL CG2 C -4.914 9.649 6.189 1.00 . A A . 63 VAL CG2 1 1
5 8173 1 1 62 VAL H H -7.455 9.743 6.326 1.00 . A A . 63 VAL H 1 1
5 8174 1 1 62 VAL HA H -6.038 11.164 8.267 1.00 . A A . 63 VAL HA 1 1
5 8175 1 1 62 VAL HB H -5.644 11.428 5.287 1.00 . A A . 63 VAL HB 1 1
5 8176 1 1 62 VAL HG11 H -4.131 12.231 7.671 1.00 . A A . 63 VAL HG11 1 1
5 8177 1 1 62 VAL HG12 H -3.182 11.419 6.425 1.00 . A A . 63 VAL HG12 1 1
5 8178 1 1 62 VAL HG13 H -4.095 12.876 6.030 1.00 . A A . 63 VAL HG13 1 1
5 8179 1 1 62 VAL HG21 H -5.445 9.103 6.955 1.00 . A A . 63 VAL HG21 1 1
5 8180 1 1 62 VAL HG22 H -5.179 9.255 5.218 1.00 . A A . 63 VAL HG22 1 1
5 8181 1 1 62 VAL HG23 H -3.851 9.543 6.343 1.00 . A A . 63 VAL HG23 1 1
5 8182 1 1 62 VAL N N -7.524 10.393 7.057 1.00 . A A . 63 VAL N 1 1
5 8183 1 1 62 VAL O O -6.662 13.590 8.066 1.00 . A A . 63 VAL O 1 1
5 8184 1 1 63 ILE C C -8.966 14.894 7.087 1.00 . A A . 64 ILE C 1 1
5 8185 1 1 63 ILE CA C -8.154 14.426 5.885 1.00 . A A . 64 ILE CA 1 1
5 8186 1 1 63 ILE CB C -9.037 14.491 4.625 1.00 . A A . 64 ILE CB 1 1
5 8187 1 1 63 ILE CD1 C -9.033 13.526 2.270 1.00 . A A . 64 ILE CD1 1 1
5 8188 1 1 63 ILE CG1 C -8.216 14.147 3.380 1.00 . A A . 64 ILE CG1 1 1
5 8189 1 1 63 ILE CG2 C -9.662 15.872 4.489 1.00 . A A . 64 ILE CG2 1 1
5 8190 1 1 63 ILE H H -7.799 12.390 5.426 1.00 . A A . 64 ILE H 1 1
5 8191 1 1 63 ILE HA H -7.315 15.094 5.748 1.00 . A A . 64 ILE HA 1 1
5 8192 1 1 63 ILE HB H -9.833 13.770 4.733 1.00 . A A . 64 ILE HB 1 1
5 8193 1 1 63 ILE HD11 H -9.642 14.287 1.803 1.00 . A A . 64 ILE HD11 1 1
5 8194 1 1 63 ILE HD12 H -8.372 13.092 1.535 1.00 . A A . 64 ILE HD12 1 1
5 8195 1 1 63 ILE HD13 H -9.672 12.757 2.680 1.00 . A A . 64 ILE HD13 1 1
5 8196 1 1 63 ILE HG12 H -7.763 15.047 2.996 1.00 . A A . 64 ILE HG12 1 1
5 8197 1 1 63 ILE HG13 H -7.440 13.446 3.654 1.00 . A A . 64 ILE HG13 1 1
5 8198 1 1 63 ILE HG21 H -10.240 15.917 3.578 1.00 . A A . 64 ILE HG21 1 1
5 8199 1 1 63 ILE HG22 H -10.308 16.059 5.332 1.00 . A A . 64 ILE HG22 1 1
5 8200 1 1 63 ILE HG23 H -8.883 16.618 4.458 1.00 . A A . 64 ILE HG23 1 1
5 8201 1 1 63 ILE N N -7.627 13.083 6.096 1.00 . A A . 64 ILE N 1 1
5 8202 1 1 63 ILE O O -8.924 16.067 7.459 1.00 . A A . 64 ILE O 1 1
5 8203 1 1 64 CYS C C -9.655 14.672 10.047 1.00 . A A . 65 CYS C 1 1
5 8204 1 1 64 CYS CA C -10.524 14.287 8.855 1.00 . A A . 65 CYS CA 1 1
5 8205 1 1 64 CYS CB C -11.411 13.095 9.220 1.00 . A A . 65 CYS CB 1 1
5 8206 1 1 64 CYS H H -9.694 13.050 7.350 1.00 . A A . 65 CYS H 1 1
5 8207 1 1 64 CYS HA H -11.152 15.125 8.597 1.00 . A A . 65 CYS HA 1 1
5 8208 1 1 64 CYS HB2 H -11.770 12.631 8.312 1.00 . A A . 65 CYS HB2 1 1
5 8209 1 1 64 CYS HB3 H -10.826 12.376 9.774 1.00 . A A . 65 CYS HB3 1 1
5 8210 1 1 64 CYS HG H -13.242 12.437 10.868 1.00 . A A . 65 CYS HG 1 1
5 8211 1 1 64 CYS N N -9.703 13.968 7.692 1.00 . A A . 65 CYS N 1 1
5 8212 1 1 64 CYS O O -9.955 15.626 10.764 1.00 . A A . 65 CYS O 1 1
5 8213 1 1 64 CYS SG S -12.852 13.526 10.222 1.00 . A A . 65 CYS SG 1 1
5 8214 1 1 65 ASP C C -6.998 15.549 11.201 1.00 . A A . 66 ASP C 1 1
5 8215 1 1 65 ASP CA C -7.665 14.186 11.359 1.00 . A A . 66 ASP CA 1 1
5 8216 1 1 65 ASP CB C -6.600 13.090 11.442 1.00 . A A . 66 ASP CB 1 1
5 8217 1 1 65 ASP CG C -7.174 11.706 11.208 1.00 . A A . 66 ASP CG 1 1
5 8218 1 1 65 ASP H H -8.391 13.176 9.647 1.00 . A A . 66 ASP H 1 1
5 8219 1 1 65 ASP HA H -8.239 14.185 12.272 1.00 . A A . 66 ASP HA 1 1
5 8220 1 1 65 ASP HB2 H -5.843 13.276 10.693 1.00 . A A . 66 ASP HB2 1 1
5 8221 1 1 65 ASP HB3 H -6.146 13.112 12.421 1.00 . A A . 66 ASP HB3 1 1
5 8222 1 1 65 ASP N N -8.578 13.923 10.253 1.00 . A A . 66 ASP N 1 1
5 8223 1 1 65 ASP O O -7.111 16.412 12.071 1.00 . A A . 66 ASP O 1 1
5 8224 1 1 65 ASP OD1 O -6.457 10.853 10.648 1.00 . A A . 66 ASP OD1 1 1
5 8225 1 1 65 ASP OD2 O -8.342 11.478 11.587 1.00 . A A . 66 ASP OD2 1 1
5 8226 1 1 66 LEU C C -6.597 18.157 9.797 1.00 . A A . 67 LEU C 1 1
5 8227 1 1 66 LEU CA C -5.613 16.992 9.814 1.00 . A A . 67 LEU CA 1 1
5 8228 1 1 66 LEU CB C -4.876 16.914 8.475 1.00 . A A . 67 LEU CB 1 1
5 8229 1 1 66 LEU CD1 C -6.145 17.488 6.391 1.00 . A A . 67 LEU CD1 1 1
5 8230 1 1 66 LEU CD2 C -4.850 15.352 6.515 1.00 . A A . 67 LEU CD2 1 1
5 8231 1 1 66 LEU CG C -5.679 16.359 7.298 1.00 . A A . 67 LEU CG 1 1
5 8232 1 1 66 LEU H H -6.246 15.009 9.429 1.00 . A A . 67 LEU H 1 1
5 8233 1 1 66 LEU HA H -4.894 17.155 10.603 1.00 . A A . 67 LEU HA 1 1
5 8234 1 1 66 LEU HB2 H -4.555 17.911 8.216 1.00 . A A . 67 LEU HB2 1 1
5 8235 1 1 66 LEU HB3 H -4.009 16.283 8.613 1.00 . A A . 67 LEU HB3 1 1
5 8236 1 1 66 LEU HD11 H -7.202 17.385 6.204 1.00 . A A . 67 LEU HD11 1 1
5 8237 1 1 66 LEU HD12 H -5.608 17.442 5.455 1.00 . A A . 67 LEU HD12 1 1
5 8238 1 1 66 LEU HD13 H -5.953 18.437 6.869 1.00 . A A . 67 LEU HD13 1 1
5 8239 1 1 66 LEU HD21 H -3.864 15.756 6.339 1.00 . A A . 67 LEU HD21 1 1
5 8240 1 1 66 LEU HD22 H -5.329 15.148 5.569 1.00 . A A . 67 LEU HD22 1 1
5 8241 1 1 66 LEU HD23 H -4.767 14.436 7.082 1.00 . A A . 67 LEU HD23 1 1
5 8242 1 1 66 LEU HG H -6.555 15.851 7.675 1.00 . A A . 67 LEU HG 1 1
5 8243 1 1 66 LEU N N -6.300 15.735 10.085 1.00 . A A . 67 LEU N 1 1
5 8244 1 1 66 LEU O O -6.242 19.286 10.135 1.00 . A A . 67 LEU O 1 1
5 8245 1 1 67 GLN C C -9.126 19.494 10.725 1.00 . A A . 68 GLN C 1 1
5 8246 1 1 67 GLN CA C -8.871 18.900 9.345 1.00 . A A . 68 GLN CA 1 1
5 8247 1 1 67 GLN CB C -10.166 18.314 8.781 1.00 . A A . 68 GLN CB 1 1
5 8248 1 1 67 GLN CD C -11.079 20.616 8.277 1.00 . A A . 68 GLN CD 1 1
5 8249 1 1 67 GLN CG C -11.355 19.255 8.886 1.00 . A A . 68 GLN CG 1 1
5 8250 1 1 67 GLN H H -8.057 16.956 9.146 1.00 . A A . 68 GLN H 1 1
5 8251 1 1 67 GLN HA H -8.525 19.683 8.688 1.00 . A A . 68 GLN HA 1 1
5 8252 1 1 67 GLN HB2 H -10.015 18.073 7.739 1.00 . A A . 68 GLN HB2 1 1
5 8253 1 1 67 GLN HB3 H -10.403 17.408 9.321 1.00 . A A . 68 GLN HB3 1 1
5 8254 1 1 67 GLN HE21 H -11.600 21.509 9.975 1.00 . A A . 68 GLN HE21 1 1
5 8255 1 1 67 GLN HE22 H -11.113 22.559 8.694 1.00 . A A . 68 GLN HE22 1 1
5 8256 1 1 67 GLN HG2 H -12.195 18.812 8.370 1.00 . A A . 68 GLN HG2 1 1
5 8257 1 1 67 GLN HG3 H -11.603 19.386 9.928 1.00 . A A . 68 GLN HG3 1 1
5 8258 1 1 67 GLN N N -7.835 17.875 9.403 1.00 . A A . 68 GLN N 1 1
5 8259 1 1 67 GLN NE2 N -11.285 21.667 9.061 1.00 . A A . 68 GLN NE2 1 1
5 8260 1 1 67 GLN O O -9.047 20.708 10.913 1.00 . A A . 68 GLN O 1 1
5 8261 1 1 67 GLN OE1 O -10.683 20.720 7.116 1.00 . A A . 68 GLN OE1 1 1
5 8262 1 1 68 GLU C C -8.519 19.858 13.613 1.00 . A A . 69 GLU C 1 1
5 8263 1 1 68 GLU CA C -9.701 19.073 13.053 1.00 . A A . 69 GLU CA 1 1
5 8264 1 1 68 GLU CB C -10.003 17.873 13.952 1.00 . A A . 69 GLU CB 1 1
5 8265 1 1 68 GLU CD C -10.607 18.673 16.270 1.00 . A A . 69 GLU CD 1 1
5 8266 1 1 68 GLU CG C -11.118 18.125 14.953 1.00 . A A . 69 GLU CG 1 1
5 8267 1 1 68 GLU H H -9.481 17.676 11.478 1.00 . A A . 69 GLU H 1 1
5 8268 1 1 68 GLU HA H -10.567 19.718 13.028 1.00 . A A . 69 GLU HA 1 1
5 8269 1 1 68 GLU HB2 H -10.287 17.035 13.331 1.00 . A A . 69 GLU HB2 1 1
5 8270 1 1 68 GLU HB3 H -9.108 17.615 14.499 1.00 . A A . 69 GLU HB3 1 1
5 8271 1 1 68 GLU HG2 H -11.810 18.838 14.529 1.00 . A A . 69 GLU HG2 1 1
5 8272 1 1 68 GLU HG3 H -11.633 17.195 15.142 1.00 . A A . 69 GLU HG3 1 1
5 8273 1 1 68 GLU N N -9.433 18.631 11.689 1.00 . A A . 69 GLU N 1 1
5 8274 1 1 68 GLU O O -8.695 20.904 14.239 1.00 . A A . 69 GLU O 1 1
5 8275 1 1 68 GLU OE1 O -10.684 17.949 17.284 1.00 . A A . 69 GLU OE1 1 1
5 8276 1 1 68 GLU OE2 O -10.128 19.828 16.287 1.00 . A A . 69 GLU OE2 1 1
5 8277 1 1 69 ARG C C -5.873 21.321 13.146 1.00 . A A . 70 ARG C 1 1
5 8278 1 1 69 ARG CA C -6.103 19.997 13.867 1.00 . A A . 70 ARG CA 1 1
5 8279 1 1 69 ARG CB C -4.893 19.080 13.672 1.00 . A A . 70 ARG CB 1 1
5 8280 1 1 69 ARG CD C -3.798 16.869 14.151 1.00 . A A . 70 ARG CD 1 1
5 8281 1 1 69 ARG CG C -5.035 17.731 14.357 1.00 . A A . 70 ARG CG 1 1
5 8282 1 1 69 ARG CZ C -4.488 14.770 15.229 1.00 . A A . 70 ARG CZ 1 1
5 8283 1 1 69 ARG H H -7.239 18.509 12.879 1.00 . A A . 70 ARG H 1 1
5 8284 1 1 69 ARG HA H -6.228 20.191 14.922 1.00 . A A . 70 ARG HA 1 1
5 8285 1 1 69 ARG HB2 H -4.754 18.909 12.614 1.00 . A A . 70 ARG HB2 1 1
5 8286 1 1 69 ARG HB3 H -4.017 19.571 14.067 1.00 . A A . 70 ARG HB3 1 1
5 8287 1 1 69 ARG HD2 H -3.857 16.407 13.178 1.00 . A A . 70 ARG HD2 1 1
5 8288 1 1 69 ARG HD3 H -2.924 17.502 14.197 1.00 . A A . 70 ARG HD3 1 1
5 8289 1 1 69 ARG HE H -2.971 15.916 15.832 1.00 . A A . 70 ARG HE 1 1
5 8290 1 1 69 ARG HG2 H -5.177 17.889 15.416 1.00 . A A . 70 ARG HG2 1 1
5 8291 1 1 69 ARG HG3 H -5.892 17.218 13.949 1.00 . A A . 70 ARG HG3 1 1
5 8292 1 1 69 ARG HH11 H -5.589 15.302 13.621 1.00 . A A . 70 ARG HH11 1 1
5 8293 1 1 69 ARG HH12 H -6.065 13.825 14.390 1.00 . A A . 70 ARG HH12 1 1
5 8294 1 1 69 ARG HH21 H -3.588 13.972 16.853 1.00 . A A . 70 ARG HH21 1 1
5 8295 1 1 69 ARG HH22 H -4.927 13.070 16.229 1.00 . A A . 70 ARG HH22 1 1
5 8296 1 1 69 ARG N N -7.315 19.345 13.384 1.00 . A A . 70 ARG N 1 1
5 8297 1 1 69 ARG NE N -3.683 15.825 15.166 1.00 . A A . 70 ARG NE 1 1
5 8298 1 1 69 ARG NH1 N -5.461 14.620 14.340 1.00 . A A . 70 ARG NH1 1 1
5 8299 1 1 69 ARG NH2 N -4.321 13.862 16.182 1.00 . A A . 70 ARG NH2 1 1
5 8300 1 1 69 ARG O O -5.289 22.251 13.705 1.00 . A A . 70 ARG O 1 1
5 8301 1 1 70 ARG C C -6.944 23.774 11.725 1.00 . A A . 71 ARG C 1 1
5 8302 1 1 70 ARG CA C -6.177 22.609 11.104 1.00 . A A . 71 ARG CA 1 1
5 8303 1 1 70 ARG CB C -6.664 22.369 9.673 1.00 . A A . 71 ARG CB 1 1
5 8304 1 1 70 ARG CD C -4.839 21.245 8.361 1.00 . A A . 71 ARG CD 1 1
5 8305 1 1 70 ARG CG C -5.580 22.547 8.623 1.00 . A A . 71 ARG CG 1 1
5 8306 1 1 70 ARG CZ C -2.920 20.063 9.340 1.00 . A A . 71 ARG CZ 1 1
5 8307 1 1 70 ARG H H -6.791 20.625 11.511 1.00 . A A . 71 ARG H 1 1
5 8308 1 1 70 ARG HA H -5.126 22.857 11.080 1.00 . A A . 71 ARG HA 1 1
5 8309 1 1 70 ARG HB2 H -7.044 21.361 9.599 1.00 . A A . 71 ARG HB2 1 1
5 8310 1 1 70 ARG HB3 H -7.462 23.063 9.457 1.00 . A A . 71 ARG HB3 1 1
5 8311 1 1 70 ARG HD2 H -5.564 20.456 8.223 1.00 . A A . 71 ARG HD2 1 1
5 8312 1 1 70 ARG HD3 H -4.252 21.356 7.461 1.00 . A A . 71 ARG HD3 1 1
5 8313 1 1 70 ARG HE H -4.141 21.281 10.343 1.00 . A A . 71 ARG HE 1 1
5 8314 1 1 70 ARG HG2 H -6.036 22.881 7.702 1.00 . A A . 71 ARG HG2 1 1
5 8315 1 1 70 ARG HG3 H -4.876 23.289 8.968 1.00 . A A . 71 ARG HG3 1 1
5 8316 1 1 70 ARG HH11 H -3.213 19.722 7.371 1.00 . A A . 71 ARG HH11 1 1
5 8317 1 1 70 ARG HH12 H -1.863 18.895 8.074 1.00 . A A . 71 ARG HH12 1 1
5 8318 1 1 70 ARG HH21 H -2.365 20.197 11.279 1.00 . A A . 71 ARG HH21 1 1
5 8319 1 1 70 ARG HH22 H -1.382 19.166 10.297 1.00 . A A . 71 ARG HH22 1 1
5 8320 1 1 70 ARG N N -6.334 21.400 11.902 1.00 . A A . 71 ARG N 1 1
5 8321 1 1 70 ARG NE N -3.954 20.887 9.466 1.00 . A A . 71 ARG NE 1 1
5 8322 1 1 70 ARG NH1 N -2.642 19.515 8.165 1.00 . A A . 71 ARG NH1 1 1
5 8323 1 1 70 ARG NH2 N -2.160 19.786 10.393 1.00 . A A . 71 ARG NH2 1 1
5 8324 1 1 70 ARG O O -6.411 24.873 11.866 1.00 . A A . 71 ARG O 1 1
5 8325 1 1 71 GLU C C -8.484 24.973 14.055 1.00 . A A . 72 GLU C 1 1
5 8326 1 1 71 GLU CA C -9.035 24.550 12.697 1.00 . A A . 72 GLU CA 1 1
5 8327 1 1 71 GLU CB C -10.470 24.043 12.851 1.00 . A A . 72 GLU CB 1 1
5 8328 1 1 71 GLU CD C -11.661 25.756 11.427 1.00 . A A . 72 GLU CD 1 1
5 8329 1 1 71 GLU CG C -11.514 25.147 12.808 1.00 . A A . 72 GLU CG 1 1
5 8330 1 1 71 GLU H H -8.564 22.625 11.953 1.00 . A A . 72 GLU H 1 1
5 8331 1 1 71 GLU HA H -9.035 25.407 12.039 1.00 . A A . 72 GLU HA 1 1
5 8332 1 1 71 GLU HB2 H -10.681 23.344 12.054 1.00 . A A . 72 GLU HB2 1 1
5 8333 1 1 71 GLU HB3 H -10.557 23.531 13.797 1.00 . A A . 72 GLU HB3 1 1
5 8334 1 1 71 GLU HG2 H -12.467 24.736 13.106 1.00 . A A . 72 GLU HG2 1 1
5 8335 1 1 71 GLU HG3 H -11.226 25.924 13.501 1.00 . A A . 72 GLU HG3 1 1
5 8336 1 1 71 GLU N N -8.196 23.522 12.092 1.00 . A A . 72 GLU N 1 1
5 8337 1 1 71 GLU O O -8.312 26.162 14.325 1.00 . A A . 72 GLU O 1 1
5 8338 1 1 71 GLU OE1 O -11.235 25.112 10.446 1.00 . A A . 72 GLU OE1 1 1
5 8339 1 1 71 GLU OE2 O -12.202 26.878 11.328 1.00 . A A . 72 GLU OE2 1 1
5 8340 1 1 72 LYS C C -6.320 24.951 16.152 1.00 . A A . 73 LYS C 1 1
5 8341 1 1 72 LYS CA C -7.676 24.258 16.237 1.00 . A A . 73 LYS CA 1 1
5 8342 1 1 72 LYS CB C -7.547 22.955 17.029 1.00 . A A . 73 LYS CB 1 1
5 8343 1 1 72 LYS CD C -7.431 22.693 19.524 1.00 . A A . 73 LYS CD 1 1
5 8344 1 1 72 LYS CE C -6.926 23.992 20.134 1.00 . A A . 73 LYS CE 1 1
5 8345 1 1 72 LYS CG C -8.332 22.952 18.329 1.00 . A A . 73 LYS CG 1 1
5 8346 1 1 72 LYS H H -8.367 23.063 14.633 1.00 . A A . 73 LYS H 1 1
5 8347 1 1 72 LYS HA H -8.369 24.911 16.747 1.00 . A A . 73 LYS HA 1 1
5 8348 1 1 72 LYS HB2 H -7.901 22.140 16.416 1.00 . A A . 73 LYS HB2 1 1
5 8349 1 1 72 LYS HB3 H -6.504 22.792 17.262 1.00 . A A . 73 LYS HB3 1 1
5 8350 1 1 72 LYS HD2 H -7.988 22.151 20.273 1.00 . A A . 73 LYS HD2 1 1
5 8351 1 1 72 LYS HD3 H -6.584 22.102 19.204 1.00 . A A . 73 LYS HD3 1 1
5 8352 1 1 72 LYS HE2 H -6.145 24.390 19.503 1.00 . A A . 73 LYS HE2 1 1
5 8353 1 1 72 LYS HE3 H -7.744 24.696 20.179 1.00 . A A . 73 LYS HE3 1 1
5 8354 1 1 72 LYS HG2 H -8.809 23.912 18.453 1.00 . A A . 73 LYS HG2 1 1
5 8355 1 1 72 LYS HG3 H -9.085 22.178 18.282 1.00 . A A . 73 LYS HG3 1 1
5 8356 1 1 72 LYS HZ1 H -7.148 23.881 22.208 1.00 . A A . 73 LYS HZ1 1 1
5 8357 1 1 72 LYS HZ2 H -5.652 24.497 21.711 1.00 . A A . 73 LYS HZ2 1 1
5 8358 1 1 72 LYS HZ3 H -5.968 22.839 21.589 1.00 . A A . 73 LYS HZ3 1 1
5 8359 1 1 72 LYS N N -8.209 23.992 14.907 1.00 . A A . 73 LYS N 1 1
5 8360 1 1 72 LYS NZ N -6.386 23.788 21.506 1.00 . A A . 73 LYS NZ 1 1
5 8361 1 1 72 LYS O O -5.904 25.640 17.083 1.00 . A A . 73 LYS O 1 1
5 8362 1 1 73 PHE C C -4.461 26.758 14.200 1.00 . A A . 74 PHE C 1 1
5 8363 1 1 73 PHE CA C -4.325 25.371 14.822 1.00 . A A . 74 PHE CA 1 1
5 8364 1 1 73 PHE CB C -3.463 24.480 13.925 1.00 . A A . 74 PHE CB 1 1
5 8365 1 1 73 PHE CD1 C -1.716 25.827 12.729 1.00 . A A . 74 PHE CD1 1 1
5 8366 1 1 73 PHE CD2 C -1.065 24.585 14.658 1.00 . A A . 74 PHE CD2 1 1
5 8367 1 1 73 PHE CE1 C -0.420 26.284 12.581 1.00 . A A . 74 PHE CE1 1 1
5 8368 1 1 73 PHE CE2 C 0.233 25.040 14.514 1.00 . A A . 74 PHE CE2 1 1
5 8369 1 1 73 PHE CG C -2.053 24.974 13.767 1.00 . A A . 74 PHE CG 1 1
5 8370 1 1 73 PHE CZ C 0.556 25.889 13.475 1.00 . A A . 74 PHE CZ 1 1
5 8371 1 1 73 PHE H H -6.019 24.203 14.323 1.00 . A A . 74 PHE H 1 1
5 8372 1 1 73 PHE HA H -3.850 25.466 15.785 1.00 . A A . 74 PHE HA 1 1
5 8373 1 1 73 PHE HB2 H -3.421 23.488 14.349 1.00 . A A . 74 PHE HB2 1 1
5 8374 1 1 73 PHE HB3 H -3.910 24.429 12.944 1.00 . A A . 74 PHE HB3 1 1
5 8375 1 1 73 PHE HD1 H -2.479 26.137 12.028 1.00 . A A . 74 PHE HD1 1 1
5 8376 1 1 73 PHE HD2 H -1.316 23.921 15.471 1.00 . A A . 74 PHE HD2 1 1
5 8377 1 1 73 PHE HE1 H -0.170 26.947 11.766 1.00 . A A . 74 PHE HE1 1 1
5 8378 1 1 73 PHE HE2 H 0.994 24.729 15.215 1.00 . A A . 74 PHE HE2 1 1
5 8379 1 1 73 PHE HZ H 1.568 26.245 13.362 1.00 . A A . 74 PHE HZ 1 1
5 8380 1 1 73 PHE N N -5.635 24.764 15.029 1.00 . A A . 74 PHE N 1 1
5 8381 1 1 73 PHE O O -3.565 27.593 14.317 1.00 . A A . 74 PHE O 1 1
5 8382 1 1 74 GLY C C -5.700 28.217 11.398 1.00 . A A . 75 GLY C 1 1
5 8383 1 1 74 GLY CA C -5.822 28.281 12.907 1.00 . A A . 75 GLY CA 1 1
5 8384 1 1 74 GLY H H -6.269 26.291 13.478 1.00 . A A . 75 GLY H 1 1
5 8385 1 1 74 GLY HA2 H -6.815 28.621 13.163 1.00 . A A . 75 GLY HA2 1 1
5 8386 1 1 74 GLY HA3 H -5.101 28.991 13.285 1.00 . A A . 75 GLY HA3 1 1
5 8387 1 1 74 GLY N N -5.590 26.996 13.538 1.00 . A A . 75 GLY N 1 1
5 8388 1 1 74 GLY O O -5.674 27.133 10.816 1.00 . A A . 75 GLY O 1 1
5 8389 1 1 75 SER C C -4.106 29.880 8.896 1.00 . A A . 76 SER C 1 1
5 8390 1 1 75 SER CA C -5.511 29.454 9.310 1.00 . A A . 76 SER CA 1 1
5 8391 1 1 75 SER CB C -6.541 30.435 8.744 1.00 . A A . 76 SER CB 1 1
5 8392 1 1 75 SER H H -5.651 30.212 11.281 1.00 . A A . 76 SER H 1 1
5 8393 1 1 75 SER HA H -5.708 28.470 8.913 1.00 . A A . 76 SER HA 1 1
5 8394 1 1 75 SER HB2 H -6.072 31.048 7.990 1.00 . A A . 76 SER HB2 1 1
5 8395 1 1 75 SER HB3 H -7.356 29.880 8.301 1.00 . A A . 76 SER HB3 1 1
5 8396 1 1 75 SER HG H -8.018 31.248 9.740 1.00 . A A . 76 SER HG 1 1
5 8397 1 1 75 SER N N -5.626 29.382 10.762 1.00 . A A . 76 SER N 1 1
5 8398 1 1 75 SER O O -3.527 30.799 9.477 1.00 . A A . 76 SER O 1 1
5 8399 1 1 75 SER OG O -7.058 31.274 9.761 1.00 . A A . 76 SER OG 1 1
5 8400 1 1 76 SER C C -2.057 29.056 5.951 1.00 . A A . 77 SER C 1 1
5 8401 1 1 76 SER CA C -2.223 29.510 7.399 1.00 . A A . 77 SER CA 1 1
5 8402 1 1 76 SER CB C -1.169 28.837 8.279 1.00 . A A . 77 SER CB 1 1
5 8403 1 1 76 SER H H -4.073 28.483 7.466 1.00 . A A . 77 SER H 1 1
5 8404 1 1 76 SER HA H -2.089 30.580 7.445 1.00 . A A . 77 SER HA 1 1
5 8405 1 1 76 SER HB2 H -0.735 29.571 8.942 1.00 . A A . 77 SER HB2 1 1
5 8406 1 1 76 SER HB3 H -1.637 28.057 8.863 1.00 . A A . 77 SER HB3 1 1
5 8407 1 1 76 SER HG H 0.661 28.187 8.021 1.00 . A A . 77 SER HG 1 1
5 8408 1 1 76 SER N N -3.562 29.205 7.888 1.00 . A A . 77 SER N 1 1
5 8409 1 1 76 SER O O -2.467 27.955 5.583 1.00 . A A . 77 SER O 1 1
5 8410 1 1 76 SER OG O -0.138 28.264 7.494 1.00 . A A . 77 SER OG 1 1
5 8411 1 1 77 LYS C C -0.519 28.263 3.571 1.00 . A A . 78 LYS C 1 1
5 8412 1 1 77 LYS CA C -1.233 29.602 3.728 1.00 . A A . 78 LYS CA 1 1
5 8413 1 1 77 LYS CB C -0.412 30.709 3.062 1.00 . A A . 78 LYS CB 1 1
5 8414 1 1 77 LYS CD C -0.232 32.272 1.103 1.00 . A A . 78 LYS CD 1 1
5 8415 1 1 77 LYS CE C -0.396 31.906 -0.364 1.00 . A A . 78 LYS CE 1 1
5 8416 1 1 77 LYS CG C -1.170 31.467 1.987 1.00 . A A . 78 LYS CG 1 1
5 8417 1 1 77 LYS H H -1.151 30.776 5.486 1.00 . A A . 78 LYS H 1 1
5 8418 1 1 77 LYS HA H -2.196 29.541 3.244 1.00 . A A . 78 LYS HA 1 1
5 8419 1 1 77 LYS HB2 H -0.102 31.415 3.819 1.00 . A A . 78 LYS HB2 1 1
5 8420 1 1 77 LYS HB3 H 0.466 30.269 2.612 1.00 . A A . 78 LYS HB3 1 1
5 8421 1 1 77 LYS HD2 H -0.447 33.322 1.227 1.00 . A A . 78 LYS HD2 1 1
5 8422 1 1 77 LYS HD3 H 0.788 32.074 1.403 1.00 . A A . 78 LYS HD3 1 1
5 8423 1 1 77 LYS HE2 H -0.701 30.873 -0.432 1.00 . A A . 78 LYS HE2 1 1
5 8424 1 1 77 LYS HE3 H -1.160 32.536 -0.794 1.00 . A A . 78 LYS HE3 1 1
5 8425 1 1 77 LYS HG2 H -1.707 30.760 1.372 1.00 . A A . 78 LYS HG2 1 1
5 8426 1 1 77 LYS HG3 H -1.871 32.141 2.459 1.00 . A A . 78 LYS HG3 1 1
5 8427 1 1 77 LYS HZ1 H 0.777 31.679 -2.077 1.00 . A A . 78 LYS HZ1 1 1
5 8428 1 1 77 LYS HZ2 H 1.656 31.621 -0.633 1.00 . A A . 78 LYS HZ2 1 1
5 8429 1 1 77 LYS HZ3 H 1.088 33.103 -1.218 1.00 . A A . 78 LYS HZ3 1 1
5 8430 1 1 77 LYS N N -1.454 29.913 5.134 1.00 . A A . 78 LYS N 1 1
5 8431 1 1 77 LYS NZ N 0.870 32.090 -1.126 1.00 . A A . 78 LYS NZ 1 1
5 8432 1 1 77 LYS O O -0.743 27.540 2.602 1.00 . A A . 78 LYS O 1 1
5 8433 1 1 78 GLU C C 0.186 25.510 4.876 1.00 . A A . 79 GLU C 1 1
5 8434 1 1 78 GLU CA C 1.084 26.686 4.502 1.00 . A A . 79 GLU CA 1 1
5 8435 1 1 78 GLU CB C 2.279 26.753 5.456 1.00 . A A . 79 GLU CB 1 1
5 8436 1 1 78 GLU CD C 3.387 29.008 5.713 1.00 . A A . 79 GLU CD 1 1
5 8437 1 1 78 GLU CG C 3.385 27.681 4.982 1.00 . A A . 79 GLU CG 1 1
5 8438 1 1 78 GLU H H 0.475 28.558 5.281 1.00 . A A . 79 GLU H 1 1
5 8439 1 1 78 GLU HA H 1.447 26.542 3.496 1.00 . A A . 79 GLU HA 1 1
5 8440 1 1 78 GLU HB2 H 1.935 27.099 6.420 1.00 . A A . 79 GLU HB2 1 1
5 8441 1 1 78 GLU HB3 H 2.692 25.761 5.566 1.00 . A A . 79 GLU HB3 1 1
5 8442 1 1 78 GLU HG2 H 4.336 27.197 5.144 1.00 . A A . 79 GLU HG2 1 1
5 8443 1 1 78 GLU HG3 H 3.253 27.867 3.926 1.00 . A A . 79 GLU HG3 1 1
5 8444 1 1 78 GLU N N 0.339 27.940 4.534 1.00 . A A . 79 GLU N 1 1
5 8445 1 1 78 GLU O O -0.103 24.648 4.045 1.00 . A A . 79 GLU O 1 1
5 8446 1 1 78 GLU OE1 O 3.951 29.071 6.826 1.00 . A A . 79 GLU OE1 1 1
5 8447 1 1 78 GLU OE2 O 2.825 29.984 5.174 1.00 . A A . 79 GLU OE2 1 1
5 8448 1 1 79 ILE C C -2.317 24.220 5.695 1.00 . A A . 80 ILE C 1 1
5 8449 1 1 79 ILE CA C -1.115 24.413 6.614 1.00 . A A . 80 ILE CA 1 1
5 8450 1 1 79 ILE CB C -1.616 24.696 8.043 1.00 . A A . 80 ILE CB 1 1
5 8451 1 1 79 ILE CD1 C -2.564 23.581 10.124 1.00 . A A . 80 ILE CD1 1 1
5 8452 1 1 79 ILE CG1 C -2.194 23.424 8.666 1.00 . A A . 80 ILE CG1 1 1
5 8453 1 1 79 ILE CG2 C -2.658 25.806 8.028 1.00 . A A . 80 ILE CG2 1 1
5 8454 1 1 79 ILE H H 0.015 26.197 6.745 1.00 . A A . 80 ILE H 1 1
5 8455 1 1 79 ILE HA H -0.538 23.500 6.631 1.00 . A A . 80 ILE HA 1 1
5 8456 1 1 79 ILE HB H -0.778 25.031 8.635 1.00 . A A . 80 ILE HB 1 1
5 8457 1 1 79 ILE HD11 H -3.520 24.078 10.202 1.00 . A A . 80 ILE HD11 1 1
5 8458 1 1 79 ILE HD12 H -2.627 22.608 10.587 1.00 . A A . 80 ILE HD12 1 1
5 8459 1 1 79 ILE HD13 H -1.811 24.171 10.626 1.00 . A A . 80 ILE HD13 1 1
5 8460 1 1 79 ILE HG12 H -3.084 23.138 8.127 1.00 . A A . 80 ILE HG12 1 1
5 8461 1 1 79 ILE HG13 H -1.463 22.632 8.592 1.00 . A A . 80 ILE HG13 1 1
5 8462 1 1 79 ILE HG21 H -2.857 26.125 9.041 1.00 . A A . 80 ILE HG21 1 1
5 8463 1 1 79 ILE HG22 H -2.284 26.641 7.456 1.00 . A A . 80 ILE HG22 1 1
5 8464 1 1 79 ILE HG23 H -3.568 25.439 7.580 1.00 . A A . 80 ILE HG23 1 1
5 8465 1 1 79 ILE N N -0.251 25.482 6.131 1.00 . A A . 80 ILE N 1 1
5 8466 1 1 79 ILE O O -2.846 23.115 5.572 1.00 . A A . 80 ILE O 1 1
5 8467 1 1 80 ASP C C -3.528 24.474 2.875 1.00 . A A . 81 ASP C 1 1
5 8468 1 1 80 ASP CA C -3.878 25.250 4.140 1.00 . A A . 81 ASP CA 1 1
5 8469 1 1 80 ASP CB C -4.331 26.665 3.774 1.00 . A A . 81 ASP CB 1 1
5 8470 1 1 80 ASP CG C -5.579 26.671 2.914 1.00 . A A . 81 ASP CG 1 1
5 8471 1 1 80 ASP H H -2.279 26.153 5.190 1.00 . A A . 81 ASP H 1 1
5 8472 1 1 80 ASP HA H -4.687 24.744 4.646 1.00 . A A . 81 ASP HA 1 1
5 8473 1 1 80 ASP HB2 H -4.539 27.215 4.681 1.00 . A A . 81 ASP HB2 1 1
5 8474 1 1 80 ASP HB3 H -3.538 27.161 3.232 1.00 . A A . 81 ASP HB3 1 1
5 8475 1 1 80 ASP N N -2.742 25.301 5.051 1.00 . A A . 81 ASP N 1 1
5 8476 1 1 80 ASP O O -4.238 23.546 2.487 1.00 . A A . 81 ASP O 1 1
5 8477 1 1 80 ASP OD1 O -5.850 27.705 2.268 1.00 . A A . 81 ASP OD1 1 1
5 8478 1 1 80 ASP OD2 O -6.283 25.640 2.885 1.00 . A A . 81 ASP OD2 1 1
5 8479 1 1 81 MET C C -1.832 22.697 1.232 1.00 . A A . 82 MET C 1 1
5 8480 1 1 81 MET CA C -1.984 24.198 1.013 1.00 . A A . 82 MET CA 1 1
5 8481 1 1 81 MET CB C -0.657 24.795 0.539 1.00 . A A . 82 MET CB 1 1
5 8482 1 1 81 MET CE C 0.367 27.710 -2.217 1.00 . A A . 82 MET CE 1 1
5 8483 1 1 81 MET CG C -0.822 25.935 -0.451 1.00 . A A . 82 MET CG 1 1
5 8484 1 1 81 MET H H -1.905 25.605 2.592 1.00 . A A . 82 MET H 1 1
5 8485 1 1 81 MET HA H -2.735 24.365 0.255 1.00 . A A . 82 MET HA 1 1
5 8486 1 1 81 MET HB2 H -0.117 25.166 1.397 1.00 . A A . 82 MET HB2 1 1
5 8487 1 1 81 MET HB3 H -0.076 24.017 0.066 1.00 . A A . 82 MET HB3 1 1
5 8488 1 1 81 MET HE1 H -0.316 27.108 -2.796 1.00 . A A . 82 MET HE1 1 1
5 8489 1 1 81 MET HE2 H -0.067 28.683 -2.044 1.00 . A A . 82 MET HE2 1 1
5 8490 1 1 81 MET HE3 H 1.297 27.820 -2.756 1.00 . A A . 82 MET HE3 1 1
5 8491 1 1 81 MET HG2 H -1.093 25.524 -1.413 1.00 . A A . 82 MET HG2 1 1
5 8492 1 1 81 MET HG3 H -1.614 26.583 -0.104 1.00 . A A . 82 MET HG3 1 1
5 8493 1 1 81 MET N N -2.430 24.859 2.235 1.00 . A A . 82 MET N 1 1
5 8494 1 1 81 MET O O -2.026 21.903 0.312 1.00 . A A . 82 MET O 1 1
5 8495 1 1 81 MET SD S 0.681 26.911 -0.644 1.00 . A A . 82 MET SD 1 1
5 8496 1 1 82 ALA C C -2.640 20.173 2.806 1.00 . A A . 83 ALA C 1 1
5 8497 1 1 82 ALA CA C -1.304 20.908 2.796 1.00 . A A . 83 ALA CA 1 1
5 8498 1 1 82 ALA CB C -0.616 20.774 4.147 1.00 . A A . 83 ALA CB 1 1
5 8499 1 1 82 ALA H H -1.340 22.995 3.147 1.00 . A A . 83 ALA H 1 1
5 8500 1 1 82 ALA HA H -0.665 20.462 2.048 1.00 . A A . 83 ALA HA 1 1
5 8501 1 1 82 ALA HB1 H -0.655 21.721 4.665 1.00 . A A . 83 ALA HB1 1 1
5 8502 1 1 82 ALA HB2 H -1.118 20.020 4.733 1.00 . A A . 83 ALA HB2 1 1
5 8503 1 1 82 ALA HB3 H 0.414 20.488 3.997 1.00 . A A . 83 ALA HB3 1 1
5 8504 1 1 82 ALA N N -1.482 22.314 2.456 1.00 . A A . 83 ALA N 1 1
5 8505 1 1 82 ALA O O -2.858 19.251 2.019 1.00 . A A . 83 ALA O 1 1
5 8506 1 1 83 ILE C C -5.561 19.952 2.466 1.00 . A A . 84 ILE C 1 1
5 8507 1 1 83 ILE CA C -4.845 19.967 3.812 1.00 . A A . 84 ILE CA 1 1
5 8508 1 1 83 ILE CB C -5.727 20.698 4.842 1.00 . A A . 84 ILE CB 1 1
5 8509 1 1 83 ILE CD1 C -7.827 20.197 6.190 1.00 . A A . 84 ILE CD1 1 1
5 8510 1 1 83 ILE CG1 C -7.139 20.110 4.846 1.00 . A A . 84 ILE CG1 1 1
5 8511 1 1 83 ILE CG2 C -5.769 22.189 4.541 1.00 . A A . 84 ILE CG2 1 1
5 8512 1 1 83 ILE H H -3.298 21.325 4.300 1.00 . A A . 84 ILE H 1 1
5 8513 1 1 83 ILE HA H -4.707 18.948 4.146 1.00 . A A . 84 ILE HA 1 1
5 8514 1 1 83 ILE HB H -5.287 20.565 5.819 1.00 . A A . 84 ILE HB 1 1
5 8515 1 1 83 ILE HD11 H -7.091 20.117 6.977 1.00 . A A . 84 ILE HD11 1 1
5 8516 1 1 83 ILE HD12 H -8.341 21.141 6.272 1.00 . A A . 84 ILE HD12 1 1
5 8517 1 1 83 ILE HD13 H -8.540 19.389 6.283 1.00 . A A . 84 ILE HD13 1 1
5 8518 1 1 83 ILE HG12 H -7.746 20.641 4.129 1.00 . A A . 84 ILE HG12 1 1
5 8519 1 1 83 ILE HG13 H -7.088 19.068 4.565 1.00 . A A . 84 ILE HG13 1 1
5 8520 1 1 83 ILE HG21 H -6.286 22.702 5.337 1.00 . A A . 84 ILE HG21 1 1
5 8521 1 1 83 ILE HG22 H -4.762 22.568 4.463 1.00 . A A . 84 ILE HG22 1 1
5 8522 1 1 83 ILE HG23 H -6.289 22.353 3.608 1.00 . A A . 84 ILE HG23 1 1
5 8523 1 1 83 ILE N N -3.530 20.587 3.701 1.00 . A A . 84 ILE N 1 1
5 8524 1 1 83 ILE O O -6.187 18.959 2.094 1.00 . A A . 84 ILE O 1 1
5 8525 1 1 84 VAL C C -5.560 20.127 -0.536 1.00 . A A . 85 VAL C 1 1
5 8526 1 1 84 VAL CA C -6.101 21.173 0.431 1.00 . A A . 85 VAL CA 1 1
5 8527 1 1 84 VAL CB C -5.892 22.574 -0.175 1.00 . A A . 85 VAL CB 1 1
5 8528 1 1 84 VAL CG1 C -6.468 22.639 -1.581 1.00 . A A . 85 VAL CG1 1 1
5 8529 1 1 84 VAL CG2 C -6.515 23.639 0.715 1.00 . A A . 85 VAL CG2 1 1
5 8530 1 1 84 VAL H H -4.953 21.818 2.088 1.00 . A A . 85 VAL H 1 1
5 8531 1 1 84 VAL HA H -7.162 21.016 0.561 1.00 . A A . 85 VAL HA 1 1
5 8532 1 1 84 VAL HB H -4.830 22.763 -0.236 1.00 . A A . 85 VAL HB 1 1
5 8533 1 1 84 VAL HG11 H -6.956 23.592 -1.726 1.00 . A A . 85 VAL HG11 1 1
5 8534 1 1 84 VAL HG12 H -5.672 22.527 -2.302 1.00 . A A . 85 VAL HG12 1 1
5 8535 1 1 84 VAL HG13 H -7.188 21.844 -1.712 1.00 . A A . 85 VAL HG13 1 1
5 8536 1 1 84 VAL HG21 H -5.852 24.488 0.777 1.00 . A A . 85 VAL HG21 1 1
5 8537 1 1 84 VAL HG22 H -7.461 23.949 0.297 1.00 . A A . 85 VAL HG22 1 1
5 8538 1 1 84 VAL HG23 H -6.675 23.233 1.704 1.00 . A A . 85 VAL HG23 1 1
5 8539 1 1 84 VAL N N -5.465 21.059 1.738 1.00 . A A . 85 VAL N 1 1
5 8540 1 1 84 VAL O O -6.314 19.514 -1.292 1.00 . A A . 85 VAL O 1 1
5 8541 1 1 85 THR C C -4.141 17.550 -1.134 1.00 . A A . 86 THR C 1 1
5 8542 1 1 85 THR CA C -3.603 18.954 -1.383 1.00 . A A . 86 THR CA 1 1
5 8543 1 1 85 THR CB C -2.075 18.949 -1.190 1.00 . A A . 86 THR CB 1 1
5 8544 1 1 85 THR CG2 C -1.431 17.827 -1.990 1.00 . A A . 86 THR CG2 1 1
5 8545 1 1 85 THR H H -3.697 20.446 0.116 1.00 . A A . 86 THR H 1 1
5 8546 1 1 85 THR HA H -3.813 19.234 -2.405 1.00 . A A . 86 THR HA 1 1
5 8547 1 1 85 THR HB H -1.860 18.791 -0.142 1.00 . A A . 86 THR HB 1 1
5 8548 1 1 85 THR HG1 H -2.042 20.920 -1.212 1.00 . A A . 86 THR HG1 1 1
5 8549 1 1 85 THR HG21 H -2.149 17.427 -2.692 1.00 . A A . 86 THR HG21 1 1
5 8550 1 1 85 THR HG22 H -1.109 17.045 -1.320 1.00 . A A . 86 THR HG22 1 1
5 8551 1 1 85 THR HG23 H -0.579 18.213 -2.529 1.00 . A A . 86 THR HG23 1 1
5 8552 1 1 85 THR N N -4.246 19.926 -0.509 1.00 . A A . 86 THR N 1 1
5 8553 1 1 85 THR O O -4.466 16.823 -2.073 1.00 . A A . 86 THR O 1 1
5 8554 1 1 85 THR OG1 O -1.524 20.207 -1.594 1.00 . A A . 86 THR OG1 1 1
5 8555 1 1 86 LEU C C -6.118 15.612 -0.074 1.00 . A A . 87 LEU C 1 1
5 8556 1 1 86 LEU CA C -4.731 15.854 0.510 1.00 . A A . 87 LEU CA 1 1
5 8557 1 1 86 LEU CB C -4.775 15.715 2.033 1.00 . A A . 87 LEU CB 1 1
5 8558 1 1 86 LEU CD1 C -4.217 13.280 2.239 1.00 . A A . 87 LEU CD1 1 1
5 8559 1 1 86 LEU CD2 C -2.384 14.982 2.216 1.00 . A A . 87 LEU CD2 1 1
5 8560 1 1 86 LEU CG C -3.816 14.691 2.641 1.00 . A A . 87 LEU CG 1 1
5 8561 1 1 86 LEU H H -3.956 17.795 0.841 1.00 . A A . 87 LEU H 1 1
5 8562 1 1 86 LEU HA H -4.052 15.117 0.109 1.00 . A A . 87 LEU HA 1 1
5 8563 1 1 86 LEU HB2 H -4.542 16.679 2.459 1.00 . A A . 87 LEU HB2 1 1
5 8564 1 1 86 LEU HB3 H -5.781 15.435 2.309 1.00 . A A . 87 LEU HB3 1 1
5 8565 1 1 86 LEU HD11 H -3.759 13.032 1.294 1.00 . A A . 87 LEU HD11 1 1
5 8566 1 1 86 LEU HD12 H -5.292 13.225 2.145 1.00 . A A . 87 LEU HD12 1 1
5 8567 1 1 86 LEU HD13 H -3.887 12.583 2.995 1.00 . A A . 87 LEU HD13 1 1
5 8568 1 1 86 LEU HD21 H -2.283 16.033 1.988 1.00 . A A . 87 LEU HD21 1 1
5 8569 1 1 86 LEU HD22 H -2.143 14.399 1.339 1.00 . A A . 87 LEU HD22 1 1
5 8570 1 1 86 LEU HD23 H -1.711 14.721 3.019 1.00 . A A . 87 LEU HD23 1 1
5 8571 1 1 86 LEU HG H -3.866 14.758 3.719 1.00 . A A . 87 LEU HG 1 1
5 8572 1 1 86 LEU N N -4.231 17.173 0.137 1.00 . A A . 87 LEU N 1 1
5 8573 1 1 86 LEU O O -6.391 14.554 -0.639 1.00 . A A . 87 LEU O 1 1
5 8574 1 1 87 LYS C C -8.360 16.526 -1.978 1.00 . A A . 88 LYS C 1 1
5 8575 1 1 87 LYS CA C -8.353 16.501 -0.452 1.00 . A A . 88 LYS CA 1 1
5 8576 1 1 87 LYS CB C -9.215 17.644 0.091 1.00 . A A . 88 LYS CB 1 1
5 8577 1 1 87 LYS CD C -9.476 18.425 2.464 1.00 . A A . 88 LYS CD 1 1
5 8578 1 1 87 LYS CE C -10.668 18.776 3.340 1.00 . A A . 88 LYS CE 1 1
5 8579 1 1 87 LYS CG C -9.829 17.351 1.449 1.00 . A A . 88 LYS CG 1 1
5 8580 1 1 87 LYS H H -6.718 17.424 0.525 1.00 . A A . 88 LYS H 1 1
5 8581 1 1 87 LYS HA H -8.766 15.561 -0.118 1.00 . A A . 88 LYS HA 1 1
5 8582 1 1 87 LYS HB2 H -8.602 18.529 0.180 1.00 . A A . 88 LYS HB2 1 1
5 8583 1 1 87 LYS HB3 H -10.015 17.839 -0.609 1.00 . A A . 88 LYS HB3 1 1
5 8584 1 1 87 LYS HD2 H -8.675 18.064 3.093 1.00 . A A . 88 LYS HD2 1 1
5 8585 1 1 87 LYS HD3 H -9.151 19.312 1.939 1.00 . A A . 88 LYS HD3 1 1
5 8586 1 1 87 LYS HE2 H -11.128 17.863 3.683 1.00 . A A . 88 LYS HE2 1 1
5 8587 1 1 87 LYS HE3 H -10.318 19.344 4.190 1.00 . A A . 88 LYS HE3 1 1
5 8588 1 1 87 LYS HG2 H -10.902 17.307 1.346 1.00 . A A . 88 LYS HG2 1 1
5 8589 1 1 87 LYS HG3 H -9.460 16.398 1.802 1.00 . A A . 88 LYS HG3 1 1
5 8590 1 1 87 LYS HZ1 H -11.270 20.494 2.314 1.00 . A A . 88 LYS HZ1 1 1
5 8591 1 1 87 LYS HZ2 H -12.505 19.762 3.209 1.00 . A A . 88 LYS HZ2 1 1
5 8592 1 1 87 LYS HZ3 H -11.993 19.072 1.752 1.00 . A A . 88 LYS HZ3 1 1
5 8593 1 1 87 LYS N N -6.994 16.603 0.064 1.00 . A A . 88 LYS N 1 1
5 8594 1 1 87 LYS NZ N -11.679 19.582 2.602 1.00 . A A . 88 LYS NZ 1 1
5 8595 1 1 87 LYS O O -8.825 15.586 -2.622 1.00 . A A . 88 LYS O 1 1
5 8596 1 1 88 VAL C C -7.169 16.519 -4.651 1.00 . A A . 89 VAL C 1 1
5 8597 1 1 88 VAL CA C -7.782 17.753 -3.998 1.00 . A A . 89 VAL CA 1 1
5 8598 1 1 88 VAL CB C -6.967 18.995 -4.406 1.00 . A A . 89 VAL CB 1 1
5 8599 1 1 88 VAL CG1 C -6.890 19.110 -5.921 1.00 . A A . 89 VAL CG1 1 1
5 8600 1 1 88 VAL CG2 C -7.570 20.251 -3.797 1.00 . A A . 89 VAL CG2 1 1
5 8601 1 1 88 VAL H H -7.484 18.323 -1.983 1.00 . A A . 89 VAL H 1 1
5 8602 1 1 88 VAL HA H -8.792 17.876 -4.362 1.00 . A A . 89 VAL HA 1 1
5 8603 1 1 88 VAL HB H -5.963 18.882 -4.025 1.00 . A A . 89 VAL HB 1 1
5 8604 1 1 88 VAL HG11 H -7.208 20.097 -6.223 1.00 . A A . 89 VAL HG11 1 1
5 8605 1 1 88 VAL HG12 H -5.873 18.943 -6.245 1.00 . A A . 89 VAL HG12 1 1
5 8606 1 1 88 VAL HG13 H -7.538 18.371 -6.371 1.00 . A A . 89 VAL HG13 1 1
5 8607 1 1 88 VAL HG21 H -8.147 19.986 -2.924 1.00 . A A . 89 VAL HG21 1 1
5 8608 1 1 88 VAL HG22 H -6.779 20.930 -3.513 1.00 . A A . 89 VAL HG22 1 1
5 8609 1 1 88 VAL HG23 H -8.213 20.729 -4.521 1.00 . A A . 89 VAL HG23 1 1
5 8610 1 1 88 VAL N N -7.839 17.607 -2.549 1.00 . A A . 89 VAL N 1 1
5 8611 1 1 88 VAL O O -7.529 16.152 -5.770 1.00 . A A . 89 VAL O 1 1
5 8612 1 1 89 PHE C C -6.452 13.454 -4.262 1.00 . A A . 90 PHE C 1 1
5 8613 1 1 89 PHE CA C -5.577 14.689 -4.457 1.00 . A A . 90 PHE CA 1 1
5 8614 1 1 89 PHE CB C -4.231 14.490 -3.757 1.00 . A A . 90 PHE CB 1 1
5 8615 1 1 89 PHE CD1 C -2.879 13.286 -5.494 1.00 . A A . 90 PHE CD1 1 1
5 8616 1 1 89 PHE CD2 C -3.359 12.157 -3.449 1.00 . A A . 90 PHE CD2 1 1
5 8617 1 1 89 PHE CE1 C -2.182 12.181 -5.945 1.00 . A A . 90 PHE CE1 1 1
5 8618 1 1 89 PHE CE2 C -2.663 11.049 -3.895 1.00 . A A . 90 PHE CE2 1 1
5 8619 1 1 89 PHE CG C -3.474 13.286 -4.244 1.00 . A A . 90 PHE CG 1 1
5 8620 1 1 89 PHE CZ C -2.074 11.060 -5.145 1.00 . A A . 90 PHE CZ 1 1
5 8621 1 1 89 PHE H H -5.996 16.224 -3.060 1.00 . A A . 90 PHE H 1 1
5 8622 1 1 89 PHE HA H -5.405 14.832 -5.512 1.00 . A A . 90 PHE HA 1 1
5 8623 1 1 89 PHE HB2 H -3.614 15.359 -3.924 1.00 . A A . 90 PHE HB2 1 1
5 8624 1 1 89 PHE HB3 H -4.399 14.371 -2.696 1.00 . A A . 90 PHE HB3 1 1
5 8625 1 1 89 PHE HD1 H -2.962 14.162 -6.121 1.00 . A A . 90 PHE HD1 1 1
5 8626 1 1 89 PHE HD2 H -3.820 12.145 -2.473 1.00 . A A . 90 PHE HD2 1 1
5 8627 1 1 89 PHE HE1 H -1.723 12.194 -6.923 1.00 . A A . 90 PHE HE1 1 1
5 8628 1 1 89 PHE HE2 H -2.581 10.174 -3.268 1.00 . A A . 90 PHE HE2 1 1
5 8629 1 1 89 PHE HZ H -1.530 10.197 -5.495 1.00 . A A . 90 PHE HZ 1 1
5 8630 1 1 89 PHE N N -6.241 15.883 -3.945 1.00 . A A . 90 PHE N 1 1
5 8631 1 1 89 PHE O O -6.454 12.545 -5.092 1.00 . A A . 90 PHE O 1 1
5 8632 1 1 90 ALA C C -9.259 12.265 -3.817 1.00 . A A . 91 ALA C 1 1
5 8633 1 1 90 ALA CA C -8.075 12.309 -2.857 1.00 . A A . 91 ALA CA 1 1
5 8634 1 1 90 ALA CB C -8.562 12.395 -1.418 1.00 . A A . 91 ALA CB 1 1
5 8635 1 1 90 ALA H H -7.149 14.185 -2.537 1.00 . A A . 91 ALA H 1 1
5 8636 1 1 90 ALA HA H -7.503 11.398 -2.964 1.00 . A A . 91 ALA HA 1 1
5 8637 1 1 90 ALA HB1 H -9.338 13.143 -1.346 1.00 . A A . 91 ALA HB1 1 1
5 8638 1 1 90 ALA HB2 H -8.955 11.436 -1.114 1.00 . A A . 91 ALA HB2 1 1
5 8639 1 1 90 ALA HB3 H -7.738 12.667 -0.775 1.00 . A A . 91 ALA HB3 1 1
5 8640 1 1 90 ALA N N -7.194 13.429 -3.160 1.00 . A A . 91 ALA N 1 1
5 8641 1 1 90 ALA O O -9.598 11.210 -4.352 1.00 . A A . 91 ALA O 1 1
5 8642 1 1 91 VAL C C -10.602 13.367 -6.384 1.00 . A A . 92 VAL C 1 1
5 8643 1 1 91 VAL CA C -11.029 13.512 -4.928 1.00 . A A . 92 VAL CA 1 1
5 8644 1 1 91 VAL CB C -11.770 14.851 -4.754 1.00 . A A . 92 VAL CB 1 1
5 8645 1 1 91 VAL CG1 C -13.070 14.849 -5.544 1.00 . A A . 92 VAL CG1 1 1
5 8646 1 1 91 VAL CG2 C -12.034 15.125 -3.280 1.00 . A A . 92 VAL CG2 1 1
5 8647 1 1 91 VAL H H -9.565 14.226 -3.577 1.00 . A A . 92 VAL H 1 1
5 8648 1 1 91 VAL HA H -11.712 12.712 -4.682 1.00 . A A . 92 VAL HA 1 1
5 8649 1 1 91 VAL HB H -11.141 15.640 -5.138 1.00 . A A . 92 VAL HB 1 1
5 8650 1 1 91 VAL HG11 H -13.206 13.884 -6.011 1.00 . A A . 92 VAL HG11 1 1
5 8651 1 1 91 VAL HG12 H -13.897 15.048 -4.880 1.00 . A A . 92 VAL HG12 1 1
5 8652 1 1 91 VAL HG13 H -13.028 15.613 -6.307 1.00 . A A . 92 VAL HG13 1 1
5 8653 1 1 91 VAL HG21 H -12.950 15.688 -3.178 1.00 . A A . 92 VAL HG21 1 1
5 8654 1 1 91 VAL HG22 H -12.125 14.188 -2.750 1.00 . A A . 92 VAL HG22 1 1
5 8655 1 1 91 VAL HG23 H -11.214 15.693 -2.867 1.00 . A A . 92 VAL HG23 1 1
5 8656 1 1 91 VAL N N -9.883 13.419 -4.032 1.00 . A A . 92 VAL N 1 1
5 8657 1 1 91 VAL O O -11.150 12.551 -7.125 1.00 . A A . 92 VAL O 1 1
5 8658 1 1 92 ALA C C -8.311 12.851 -8.407 1.00 . A A . 93 ALA C 1 1
5 8659 1 1 92 ALA CA C -9.114 14.123 -8.156 1.00 . A A . 93 ALA CA 1 1
5 8660 1 1 92 ALA CB C -8.264 15.351 -8.443 1.00 . A A . 93 ALA CB 1 1
5 8661 1 1 92 ALA H H -9.221 14.793 -6.152 1.00 . A A . 93 ALA H 1 1
5 8662 1 1 92 ALA HA H -9.963 14.137 -8.825 1.00 . A A . 93 ALA HA 1 1
5 8663 1 1 92 ALA HB1 H -8.377 15.631 -9.481 1.00 . A A . 93 ALA HB1 1 1
5 8664 1 1 92 ALA HB2 H -8.587 16.167 -7.813 1.00 . A A . 93 ALA HB2 1 1
5 8665 1 1 92 ALA HB3 H -7.228 15.127 -8.240 1.00 . A A . 93 ALA HB3 1 1
5 8666 1 1 92 ALA N N -9.618 14.164 -6.789 1.00 . A A . 93 ALA N 1 1
5 8667 1 1 92 ALA O O -8.012 12.509 -9.550 1.00 . A A . 93 ALA O 1 1
5 8668 1 1 93 GLY C C -8.055 9.688 -7.298 1.00 . A A . 94 GLY C 1 1
5 8669 1 1 93 GLY CA C -7.197 10.928 -7.454 1.00 . A A . 94 GLY CA 1 1
5 8670 1 1 93 GLY H H -8.229 12.474 -6.442 1.00 . A A . 94 GLY H 1 1
5 8671 1 1 93 GLY HA2 H -6.727 10.908 -8.426 1.00 . A A . 94 GLY HA2 1 1
5 8672 1 1 93 GLY HA3 H -6.429 10.918 -6.694 1.00 . A A . 94 GLY HA3 1 1
5 8673 1 1 93 GLY N N -7.963 12.154 -7.329 1.00 . A A . 94 GLY N 1 1
5 8674 1 1 93 GLY O O -8.406 9.038 -8.284 1.00 . A A . 94 GLY O 1 1
5 8675 1 1 94 LEU C C -10.575 8.296 -6.460 1.00 . A A . 95 LEU C 1 1
5 8676 1 1 94 LEU CA C -9.217 8.186 -5.774 1.00 . A A . 95 LEU CA 1 1
5 8677 1 1 94 LEU CB C -9.406 8.024 -4.265 1.00 . A A . 95 LEU CB 1 1
5 8678 1 1 94 LEU CD1 C -7.750 6.150 -4.096 1.00 . A A . 95 LEU CD1 1 1
5 8679 1 1 94 LEU CD2 C -7.067 8.476 -3.483 1.00 . A A . 95 LEU CD2 1 1
5 8680 1 1 94 LEU CG C -8.208 7.469 -3.495 1.00 . A A . 95 LEU CG 1 1
5 8681 1 1 94 LEU H H -8.085 9.915 -5.312 1.00 . A A . 95 LEU H 1 1
5 8682 1 1 94 LEU HA H -8.701 7.320 -6.159 1.00 . A A . 95 LEU HA 1 1
5 8683 1 1 94 LEU HB2 H -9.642 8.994 -3.855 1.00 . A A . 95 LEU HB2 1 1
5 8684 1 1 94 LEU HB3 H -10.241 7.356 -4.108 1.00 . A A . 95 LEU HB3 1 1
5 8685 1 1 94 LEU HD11 H -6.782 6.281 -4.554 1.00 . A A . 95 LEU HD11 1 1
5 8686 1 1 94 LEU HD12 H -8.462 5.830 -4.843 1.00 . A A . 95 LEU HD12 1 1
5 8687 1 1 94 LEU HD13 H -7.684 5.403 -3.319 1.00 . A A . 95 LEU HD13 1 1
5 8688 1 1 94 LEU HD21 H -6.486 8.352 -2.581 1.00 . A A . 95 LEU HD21 1 1
5 8689 1 1 94 LEU HD22 H -7.472 9.479 -3.515 1.00 . A A . 95 LEU HD22 1 1
5 8690 1 1 94 LEU HD23 H -6.436 8.316 -4.345 1.00 . A A . 95 LEU HD23 1 1
5 8691 1 1 94 LEU HG H -8.501 7.284 -2.470 1.00 . A A . 95 LEU HG 1 1
5 8692 1 1 94 LEU N N -8.394 9.359 -6.057 1.00 . A A . 95 LEU N 1 1
5 8693 1 1 94 LEU O O -11.009 7.375 -7.152 1.00 . A A . 95 LEU O 1 1
5 8694 1 1 95 LEU C C -12.418 9.950 -8.359 1.00 . A A . 96 LEU C 1 1
5 8695 1 1 95 LEU CA C -12.549 9.661 -6.867 1.00 . A A . 96 LEU CA 1 1
5 8696 1 1 95 LEU CB C -13.253 10.827 -6.169 1.00 . A A . 96 LEU CB 1 1
5 8697 1 1 95 LEU CD1 C -15.591 10.376 -6.955 1.00 . A A . 96 LEU CD1 1 1
5 8698 1 1 95 LEU CD2 C -14.779 9.371 -4.813 1.00 . A A . 96 LEU CD2 1 1
5 8699 1 1 95 LEU CG C -14.699 10.576 -5.739 1.00 . A A . 96 LEU CG 1 1
5 8700 1 1 95 LEU H H -10.843 10.127 -5.704 1.00 . A A . 96 LEU H 1 1
5 8701 1 1 95 LEU HA H -13.137 8.765 -6.736 1.00 . A A . 96 LEU HA 1 1
5 8702 1 1 95 LEU HB2 H -12.685 11.077 -5.287 1.00 . A A . 96 LEU HB2 1 1
5 8703 1 1 95 LEU HB3 H -13.250 11.667 -6.848 1.00 . A A . 96 LEU HB3 1 1
5 8704 1 1 95 LEU HD11 H -16.623 10.344 -6.642 1.00 . A A . 96 LEU HD11 1 1
5 8705 1 1 95 LEU HD12 H -15.333 9.447 -7.442 1.00 . A A . 96 LEU HD12 1 1
5 8706 1 1 95 LEU HD13 H -15.447 11.195 -7.644 1.00 . A A . 96 LEU HD13 1 1
5 8707 1 1 95 LEU HD21 H -15.142 9.685 -3.845 1.00 . A A . 96 LEU HD21 1 1
5 8708 1 1 95 LEU HD22 H -13.796 8.934 -4.705 1.00 . A A . 96 LEU HD22 1 1
5 8709 1 1 95 LEU HD23 H -15.453 8.639 -5.232 1.00 . A A . 96 LEU HD23 1 1
5 8710 1 1 95 LEU HG H -15.062 11.439 -5.198 1.00 . A A . 96 LEU HG 1 1
5 8711 1 1 95 LEU N N -11.240 9.429 -6.265 1.00 . A A . 96 LEU N 1 1
5 8712 1 1 95 LEU O O -13.416 10.029 -9.075 1.00 . A A . 96 LEU O 1 1
5 8713 1 1 96 ASN C C -11.772 11.551 -10.718 1.00 . A A . 97 ASN C 1 1
5 8714 1 1 96 ASN CA C -10.921 10.383 -10.228 1.00 . A A . 97 ASN CA 1 1
5 8715 1 1 96 ASN CB C -11.204 9.142 -11.077 1.00 . A A . 97 ASN CB 1 1
5 8716 1 1 96 ASN CG C -10.323 9.071 -12.309 1.00 . A A . 97 ASN CG 1 1
5 8717 1 1 96 ASN H H -10.427 10.031 -8.201 1.00 . A A . 97 ASN H 1 1
5 8718 1 1 96 ASN HA H -9.879 10.646 -10.326 1.00 . A A . 97 ASN HA 1 1
5 8719 1 1 96 ASN HB2 H -11.026 8.258 -10.480 1.00 . A A . 97 ASN HB2 1 1
5 8720 1 1 96 ASN HB3 H -12.235 9.156 -11.393 1.00 . A A . 97 ASN HB3 1 1
5 8721 1 1 96 ASN HD21 H -9.001 7.954 -11.331 1.00 . A A . 97 ASN HD21 1 1
5 8722 1 1 96 ASN HD22 H -8.610 8.315 -12.975 1.00 . A A . 97 ASN HD22 1 1
5 8723 1 1 96 ASN N N -11.182 10.105 -8.820 1.00 . A A . 97 ASN N 1 1
5 8724 1 1 96 ASN ND2 N -9.198 8.376 -12.194 1.00 . A A . 97 ASN ND2 1 1
5 8725 1 1 96 ASN O O -12.152 11.608 -11.887 1.00 . A A . 97 ASN O 1 1
5 8726 1 1 96 ASN OD1 O -10.652 9.634 -13.353 1.00 . A A . 97 ASN OD1 1 1
5 8727 1 1 97 MET C C -12.029 14.695 -10.886 1.00 . A A . 98 MET C 1 1
5 8728 1 1 97 MET CA C -12.869 13.650 -10.157 1.00 . A A . 98 MET CA 1 1
5 8729 1 1 97 MET CB C -13.481 14.261 -8.895 1.00 . A A . 98 MET CB 1 1
5 8730 1 1 97 MET CE C -16.412 14.965 -6.632 1.00 . A A . 98 MET CE 1 1
5 8731 1 1 97 MET CG C -14.999 14.337 -8.931 1.00 . A A . 98 MET CG 1 1
5 8732 1 1 97 MET H H -11.734 12.382 -8.899 1.00 . A A . 98 MET H 1 1
5 8733 1 1 97 MET HA H -13.664 13.325 -10.811 1.00 . A A . 98 MET HA 1 1
5 8734 1 1 97 MET HB2 H -13.192 13.662 -8.044 1.00 . A A . 98 MET HB2 1 1
5 8735 1 1 97 MET HB3 H -13.096 15.262 -8.770 1.00 . A A . 98 MET HB3 1 1
5 8736 1 1 97 MET HE1 H -15.669 14.399 -6.089 1.00 . A A . 98 MET HE1 1 1
5 8737 1 1 97 MET HE2 H -16.839 15.714 -5.981 1.00 . A A . 98 MET HE2 1 1
5 8738 1 1 97 MET HE3 H -17.190 14.300 -6.976 1.00 . A A . 98 MET HE3 1 1
5 8739 1 1 97 MET HG2 H -15.319 14.399 -9.961 1.00 . A A . 98 MET HG2 1 1
5 8740 1 1 97 MET HG3 H -15.401 13.438 -8.486 1.00 . A A . 98 MET HG3 1 1
5 8741 1 1 97 MET N N -12.065 12.482 -9.816 1.00 . A A . 98 MET N 1 1
5 8742 1 1 97 MET O O -10.801 14.610 -10.912 1.00 . A A . 98 MET O 1 1
5 8743 1 1 97 MET SD S -15.644 15.764 -8.038 1.00 . A A . 98 MET SD 1 1
5 8744 1 1 98 THR C C -11.997 18.036 -11.405 1.00 . A A . 99 THR C 1 1
5 8745 1 1 98 THR CA C -12.014 16.739 -12.206 1.00 . A A . 99 THR CA 1 1
5 8746 1 1 98 THR CB C -12.677 17.000 -13.571 1.00 . A A . 99 THR CB 1 1
5 8747 1 1 98 THR CG2 C -12.298 15.919 -14.572 1.00 . A A . 99 THR CG2 1 1
5 8748 1 1 98 THR H H -13.677 15.692 -11.420 1.00 . A A . 99 THR H 1 1
5 8749 1 1 98 THR HA H -10.996 16.421 -12.378 1.00 . A A . 99 THR HA 1 1
5 8750 1 1 98 THR HB H -12.333 17.954 -13.946 1.00 . A A . 99 THR HB 1 1
5 8751 1 1 98 THR HG1 H -14.515 16.903 -14.279 1.00 . A A . 99 THR HG1 1 1
5 8752 1 1 98 THR HG21 H -11.345 16.160 -15.018 1.00 . A A . 99 THR HG21 1 1
5 8753 1 1 98 THR HG22 H -13.052 15.863 -15.344 1.00 . A A . 99 THR HG22 1 1
5 8754 1 1 98 THR HG23 H -12.229 14.969 -14.067 1.00 . A A . 99 THR HG23 1 1
5 8755 1 1 98 THR N N -12.699 15.679 -11.476 1.00 . A A . 99 THR N 1 1
5 8756 1 1 98 THR O O -12.610 19.028 -11.800 1.00 . A A . 99 THR O 1 1
5 8757 1 1 98 THR OG1 O -14.101 17.043 -13.424 1.00 . A A . 99 THR OG1 1 1
5 8758 1 1 99 VAL C C -10.772 20.426 -10.224 1.00 . A A . 100 VAL C 1 1
5 8759 1 1 99 VAL CA C -11.194 19.199 -9.423 1.00 . A A . 100 VAL CA 1 1
5 8760 1 1 99 VAL CB C -10.189 18.976 -8.277 1.00 . A A . 100 VAL CB 1 1
5 8761 1 1 99 VAL CG1 C -10.076 20.225 -7.417 1.00 . A A . 100 VAL CG1 1 1
5 8762 1 1 99 VAL CG2 C -10.597 17.776 -7.437 1.00 . A A . 100 VAL CG2 1 1
5 8763 1 1 99 VAL H H -10.825 17.201 -10.018 1.00 . A A . 100 VAL H 1 1
5 8764 1 1 99 VAL HA H -12.166 19.379 -8.991 1.00 . A A . 100 VAL HA 1 1
5 8765 1 1 99 VAL HB H -9.220 18.775 -8.709 1.00 . A A . 100 VAL HB 1 1
5 8766 1 1 99 VAL HG11 H -9.756 21.056 -8.029 1.00 . A A . 100 VAL HG11 1 1
5 8767 1 1 99 VAL HG12 H -11.037 20.450 -6.978 1.00 . A A . 100 VAL HG12 1 1
5 8768 1 1 99 VAL HG13 H -9.353 20.057 -6.632 1.00 . A A . 100 VAL HG13 1 1
5 8769 1 1 99 VAL HG21 H -10.750 16.922 -8.081 1.00 . A A . 100 VAL HG21 1 1
5 8770 1 1 99 VAL HG22 H -9.816 17.553 -6.724 1.00 . A A . 100 VAL HG22 1 1
5 8771 1 1 99 VAL HG23 H -11.513 17.998 -6.910 1.00 . A A . 100 VAL HG23 1 1
5 8772 1 1 99 VAL N N -11.292 18.022 -10.279 1.00 . A A . 100 VAL N 1 1
5 8773 1 1 99 VAL O O -9.701 20.447 -10.828 1.00 . A A . 100 VAL O 1 1
5 8774 1 1 100 SER C C -10.303 23.521 -10.211 1.00 . A A . 101 SER C 1 1
5 8775 1 1 100 SER CA C -11.340 22.679 -10.949 1.00 . A A . 101 SER CA 1 1
5 8776 1 1 100 SER CB C -12.624 23.487 -11.144 1.00 . A A . 101 SER CB 1 1
5 8777 1 1 100 SER H H -12.461 21.370 -9.719 1.00 . A A . 101 SER H 1 1
5 8778 1 1 100 SER HA H -10.944 22.409 -11.917 1.00 . A A . 101 SER HA 1 1
5 8779 1 1 100 SER HB2 H -13.433 23.004 -10.618 1.00 . A A . 101 SER HB2 1 1
5 8780 1 1 100 SER HB3 H -12.483 24.483 -10.750 1.00 . A A . 101 SER HB3 1 1
5 8781 1 1 100 SER HG H -13.194 22.711 -12.850 1.00 . A A . 101 SER HG 1 1
5 8782 1 1 100 SER N N -11.622 21.447 -10.220 1.00 . A A . 101 SER N 1 1
5 8783 1 1 100 SER O O -9.296 23.933 -10.787 1.00 . A A . 101 SER O 1 1
5 8784 1 1 100 SER OG O -12.963 23.582 -12.516 1.00 . A A . 101 SER OG 1 1
5 8785 1 1 101 THR C C -9.437 23.925 -6.746 1.00 . A A . 102 THR C 1 1
5 8786 1 1 101 THR CA C -9.649 24.566 -8.113 1.00 . A A . 102 THR CA 1 1
5 8787 1 1 101 THR CB C -10.175 26.001 -7.918 1.00 . A A . 102 THR CB 1 1
5 8788 1 1 101 THR CG2 C -10.611 26.602 -9.246 1.00 . A A . 102 THR CG2 1 1
5 8789 1 1 101 THR H H -11.377 23.417 -8.527 1.00 . A A . 102 THR H 1 1
5 8790 1 1 101 THR HA H -8.700 24.620 -8.625 1.00 . A A . 102 THR HA 1 1
5 8791 1 1 101 THR HB H -9.380 26.607 -7.508 1.00 . A A . 102 THR HB 1 1
5 8792 1 1 101 THR HG1 H -10.995 26.353 -6.159 1.00 . A A . 102 THR HG1 1 1
5 8793 1 1 101 THR HG21 H -9.889 26.352 -10.009 1.00 . A A . 102 THR HG21 1 1
5 8794 1 1 101 THR HG22 H -10.676 27.676 -9.151 1.00 . A A . 102 THR HG22 1 1
5 8795 1 1 101 THR HG23 H -11.577 26.206 -9.520 1.00 . A A . 102 THR HG23 1 1
5 8796 1 1 101 THR N N -10.558 23.774 -8.930 1.00 . A A . 102 THR N 1 1
5 8797 1 1 101 THR O O -10.273 23.155 -6.276 1.00 . A A . 102 THR O 1 1
5 8798 1 1 101 THR OG1 O -11.279 25.998 -7.005 1.00 . A A . 102 THR OG1 1 1
5 8799 1 1 102 ALA C C -9.148 23.918 -3.822 1.00 . A A . 103 ALA C 1 1
5 8800 1 1 102 ALA CA C -7.995 23.707 -4.798 1.00 . A A . 103 ALA CA 1 1
5 8801 1 1 102 ALA CB C -6.723 24.342 -4.260 1.00 . A A . 103 ALA CB 1 1
5 8802 1 1 102 ALA H H -7.687 24.870 -6.539 1.00 . A A . 103 ALA H 1 1
5 8803 1 1 102 ALA HA H -7.819 22.647 -4.908 1.00 . A A . 103 ALA HA 1 1
5 8804 1 1 102 ALA HB1 H -6.323 25.026 -4.995 1.00 . A A . 103 ALA HB1 1 1
5 8805 1 1 102 ALA HB2 H -6.945 24.882 -3.351 1.00 . A A . 103 ALA HB2 1 1
5 8806 1 1 102 ALA HB3 H -5.995 23.572 -4.053 1.00 . A A . 103 ALA HB3 1 1
5 8807 1 1 102 ALA N N -8.315 24.250 -6.112 1.00 . A A . 103 ALA N 1 1
5 8808 1 1 102 ALA O O -9.476 23.032 -3.033 1.00 . A A . 103 ALA O 1 1
5 8809 1 1 103 ALA C C -12.106 24.592 -3.346 1.00 . A A . 104 ALA C 1 1
5 8810 1 1 103 ALA CA C -10.874 25.424 -3.002 1.00 . A A . 104 ALA CA 1 1
5 8811 1 1 103 ALA CB C -11.197 26.908 -3.089 1.00 . A A . 104 ALA CB 1 1
5 8812 1 1 103 ALA H H -9.451 25.763 -4.530 1.00 . A A . 104 ALA H 1 1
5 8813 1 1 103 ALA HA H -10.577 25.204 -1.987 1.00 . A A . 104 ALA HA 1 1
5 8814 1 1 103 ALA HB1 H -11.835 27.186 -2.262 1.00 . A A . 104 ALA HB1 1 1
5 8815 1 1 103 ALA HB2 H -10.282 27.479 -3.045 1.00 . A A . 104 ALA HB2 1 1
5 8816 1 1 103 ALA HB3 H -11.706 27.111 -4.020 1.00 . A A . 104 ALA HB3 1 1
5 8817 1 1 103 ALA N N -9.759 25.097 -3.880 1.00 . A A . 104 ALA N 1 1
5 8818 1 1 103 ALA O O -12.871 24.206 -2.464 1.00 . A A . 104 ALA O 1 1
5 8819 1 1 104 ALA C C -13.403 22.131 -4.492 1.00 . A A . 105 ALA C 1 1
5 8820 1 1 104 ALA CA C -13.426 23.532 -5.094 1.00 . A A . 105 ALA CA 1 1
5 8821 1 1 104 ALA CB C -13.435 23.455 -6.613 1.00 . A A . 105 ALA CB 1 1
5 8822 1 1 104 ALA H H -11.643 24.656 -5.290 1.00 . A A . 105 ALA H 1 1
5 8823 1 1 104 ALA HA H -14.329 24.035 -4.779 1.00 . A A . 105 ALA HA 1 1
5 8824 1 1 104 ALA HB1 H -12.917 22.561 -6.931 1.00 . A A . 105 ALA HB1 1 1
5 8825 1 1 104 ALA HB2 H -14.454 23.425 -6.966 1.00 . A A . 105 ALA HB2 1 1
5 8826 1 1 104 ALA HB3 H -12.937 24.323 -7.020 1.00 . A A . 105 ALA HB3 1 1
5 8827 1 1 104 ALA N N -12.289 24.320 -4.634 1.00 . A A . 105 ALA N 1 1
5 8828 1 1 104 ALA O O -14.440 21.598 -4.098 1.00 . A A . 105 ALA O 1 1
5 8829 1 1 105 ALA C C -12.300 20.201 -2.362 1.00 . A A . 106 ALA C 1 1
5 8830 1 1 105 ALA CA C -12.058 20.203 -3.867 1.00 . A A . 106 ALA CA 1 1
5 8831 1 1 105 ALA CB C -10.671 19.660 -4.181 1.00 . A A . 106 ALA CB 1 1
5 8832 1 1 105 ALA H H -11.425 22.016 -4.754 1.00 . A A . 106 ALA H 1 1
5 8833 1 1 105 ALA HA H -12.785 19.558 -4.341 1.00 . A A . 106 ALA HA 1 1
5 8834 1 1 105 ALA HB1 H -10.150 20.356 -4.823 1.00 . A A . 106 ALA HB1 1 1
5 8835 1 1 105 ALA HB2 H -10.118 19.534 -3.262 1.00 . A A . 106 ALA HB2 1 1
5 8836 1 1 105 ALA HB3 H -10.761 18.707 -4.682 1.00 . A A . 106 ALA HB3 1 1
5 8837 1 1 105 ALA N N -12.214 21.541 -4.424 1.00 . A A . 106 ALA N 1 1
5 8838 1 1 105 ALA O O -13.067 19.387 -1.850 1.00 . A A . 106 ALA O 1 1
5 8839 1 1 106 GLU C C -13.252 21.390 0.177 1.00 . A A . 107 GLU C 1 1
5 8840 1 1 106 GLU CA C -11.786 21.221 -0.213 1.00 . A A . 107 GLU CA 1 1
5 8841 1 1 106 GLU CB C -10.966 22.396 0.321 1.00 . A A . 107 GLU CB 1 1
5 8842 1 1 106 GLU CD C -9.592 22.276 2.439 1.00 . A A . 107 GLU CD 1 1
5 8843 1 1 106 GLU CG C -9.647 21.981 0.952 1.00 . A A . 107 GLU CG 1 1
5 8844 1 1 106 GLU H H -11.046 21.740 -2.127 1.00 . A A . 107 GLU H 1 1
5 8845 1 1 106 GLU HA H -11.414 20.306 0.222 1.00 . A A . 107 GLU HA 1 1
5 8846 1 1 106 GLU HB2 H -10.754 23.073 -0.493 1.00 . A A . 107 GLU HB2 1 1
5 8847 1 1 106 GLU HB3 H -11.549 22.917 1.067 1.00 . A A . 107 GLU HB3 1 1
5 8848 1 1 106 GLU HG2 H -9.511 20.920 0.807 1.00 . A A . 107 GLU HG2 1 1
5 8849 1 1 106 GLU HG3 H -8.845 22.516 0.465 1.00 . A A . 107 GLU HG3 1 1
5 8850 1 1 106 GLU N N -11.642 21.119 -1.660 1.00 . A A . 107 GLU N 1 1
5 8851 1 1 106 GLU O O -13.741 20.733 1.095 1.00 . A A . 107 GLU O 1 1
5 8852 1 1 106 GLU OE1 O -8.485 22.538 2.951 1.00 . A A . 107 GLU OE1 1 1
5 8853 1 1 106 GLU OE2 O -10.658 22.244 3.089 1.00 . A A . 107 GLU OE2 1 1
5 8854 1 1 107 ASN C C -16.218 21.348 -0.679 1.00 . A A . 108 ASN C 1 1
5 8855 1 1 107 ASN CA C -15.356 22.535 -0.256 1.00 . A A . 108 ASN CA 1 1
5 8856 1 1 107 ASN CB C -15.815 23.799 -0.985 1.00 . A A . 108 ASN CB 1 1
5 8857 1 1 107 ASN CG C -17.106 24.357 -0.417 1.00 . A A . 108 ASN CG 1 1
5 8858 1 1 107 ASN H H -13.502 22.771 -1.249 1.00 . A A . 108 ASN H 1 1
5 8859 1 1 107 ASN HA H -15.466 22.683 0.808 1.00 . A A . 108 ASN HA 1 1
5 8860 1 1 107 ASN HB2 H -15.050 24.556 -0.898 1.00 . A A . 108 ASN HB2 1 1
5 8861 1 1 107 ASN HB3 H -15.973 23.569 -2.028 1.00 . A A . 108 ASN HB3 1 1
5 8862 1 1 107 ASN HD21 H -16.974 25.942 -1.611 1.00 . A A . 108 ASN HD21 1 1
5 8863 1 1 107 ASN HD22 H -18.349 25.902 -0.565 1.00 . A A . 108 ASN HD22 1 1
5 8864 1 1 107 ASN N N -13.946 22.277 -0.528 1.00 . A A . 108 ASN N 1 1
5 8865 1 1 107 ASN ND2 N -17.518 25.518 -0.914 1.00 . A A . 108 ASN ND2 1 1
5 8866 1 1 107 ASN O O -17.221 21.038 -0.038 1.00 . A A . 108 ASN O 1 1
5 8867 1 1 107 ASN OD1 O -17.725 23.753 0.459 1.00 . A A . 108 ASN OD1 1 1
5 8868 1 1 108 MET C C -16.480 18.372 -1.287 1.00 . A A . 109 MET C 1 1
5 8869 1 1 108 MET CA C -16.552 19.537 -2.269 1.00 . A A . 109 MET CA 1 1
5 8870 1 1 108 MET CB C -15.997 19.109 -3.628 1.00 . A A . 109 MET CB 1 1
5 8871 1 1 108 MET CE C -18.632 17.822 -4.275 1.00 . A A . 109 MET CE 1 1
5 8872 1 1 108 MET CG C -16.712 19.749 -4.807 1.00 . A A . 109 MET CG 1 1
5 8873 1 1 108 MET H H -15.010 20.985 -2.231 1.00 . A A . 109 MET H 1 1
5 8874 1 1 108 MET HA H -17.585 19.829 -2.388 1.00 . A A . 109 MET HA 1 1
5 8875 1 1 108 MET HB2 H -14.952 19.381 -3.678 1.00 . A A . 109 MET HB2 1 1
5 8876 1 1 108 MET HB3 H -16.086 18.036 -3.720 1.00 . A A . 109 MET HB3 1 1
5 8877 1 1 108 MET HE1 H -19.502 17.287 -4.627 1.00 . A A . 109 MET HE1 1 1
5 8878 1 1 108 MET HE2 H -17.955 17.133 -3.794 1.00 . A A . 109 MET HE2 1 1
5 8879 1 1 108 MET HE3 H -18.937 18.581 -3.568 1.00 . A A . 109 MET HE3 1 1
5 8880 1 1 108 MET HG2 H -17.298 20.581 -4.446 1.00 . A A . 109 MET HG2 1 1
5 8881 1 1 108 MET HG3 H -15.973 20.110 -5.507 1.00 . A A . 109 MET HG3 1 1
5 8882 1 1 108 MET N N -15.818 20.691 -1.762 1.00 . A A . 109 MET N 1 1
5 8883 1 1 108 MET O O -17.495 17.750 -0.971 1.00 . A A . 109 MET O 1 1
5 8884 1 1 108 MET SD S -17.807 18.599 -5.662 1.00 . A A . 109 MET SD 1 1
5 8885 1 1 109 TYR C C -15.845 17.232 1.426 1.00 . A A . 110 TYR C 1 1
5 8886 1 1 109 TYR CA C -15.072 16.988 0.135 1.00 . A A . 110 TYR CA 1 1
5 8887 1 1 109 TYR CB C -13.583 16.822 0.442 1.00 . A A . 110 TYR CB 1 1
5 8888 1 1 109 TYR CD1 C -13.308 14.462 -0.411 1.00 . A A . 110 TYR CD1 1 1
5 8889 1 1 109 TYR CD2 C -12.604 14.943 1.815 1.00 . A A . 110 TYR CD2 1 1
5 8890 1 1 109 TYR CE1 C -12.922 13.145 -0.255 1.00 . A A . 110 TYR CE1 1 1
5 8891 1 1 109 TYR CE2 C -12.213 13.628 1.980 1.00 . A A . 110 TYR CE2 1 1
5 8892 1 1 109 TYR CG C -13.157 15.382 0.619 1.00 . A A . 110 TYR CG 1 1
5 8893 1 1 109 TYR CZ C -12.374 12.732 0.943 1.00 . A A . 110 TYR CZ 1 1
5 8894 1 1 109 TYR H H -14.505 18.612 -1.099 1.00 . A A . 110 TYR H 1 1
5 8895 1 1 109 TYR HA H -15.437 16.081 -0.324 1.00 . A A . 110 TYR HA 1 1
5 8896 1 1 109 TYR HB2 H -13.006 17.240 -0.370 1.00 . A A . 110 TYR HB2 1 1
5 8897 1 1 109 TYR HB3 H -13.348 17.352 1.353 1.00 . A A . 110 TYR HB3 1 1
5 8898 1 1 109 TYR HD1 H -13.737 14.787 -1.349 1.00 . A A . 110 TYR HD1 1 1
5 8899 1 1 109 TYR HD2 H -12.480 15.646 2.625 1.00 . A A . 110 TYR HD2 1 1
5 8900 1 1 109 TYR HE1 H -13.047 12.443 -1.066 1.00 . A A . 110 TYR HE1 1 1
5 8901 1 1 109 TYR HE2 H -11.785 13.305 2.917 1.00 . A A . 110 TYR HE2 1 1
5 8902 1 1 109 TYR HH H -12.693 10.842 0.807 1.00 . A A . 110 TYR HH 1 1
5 8903 1 1 109 TYR N N -15.276 18.080 -0.809 1.00 . A A . 110 TYR N 1 1
5 8904 1 1 109 TYR O O -16.515 16.337 1.942 1.00 . A A . 110 TYR O 1 1
5 8905 1 1 109 TYR OH O -11.988 11.422 1.105 1.00 . A A . 110 TYR OH 1 1
5 8906 1 1 110 SER C C -17.946 18.834 2.975 1.00 . A A . 111 SER C 1 1
5 8907 1 1 110 SER CA C -16.434 18.816 3.178 1.00 . A A . 111 SER CA 1 1
5 8908 1 1 110 SER CB C -15.958 20.186 3.667 1.00 . A A . 111 SER CB 1 1
5 8909 1 1 110 SER H H -15.198 19.124 1.488 1.00 . A A . 111 SER H 1 1
5 8910 1 1 110 SER HA H -16.192 18.073 3.925 1.00 . A A . 111 SER HA 1 1
5 8911 1 1 110 SER HB2 H -15.769 20.140 4.729 1.00 . A A . 111 SER HB2 1 1
5 8912 1 1 110 SER HB3 H -15.048 20.453 3.150 1.00 . A A . 111 SER HB3 1 1
5 8913 1 1 110 SER HG H -16.869 21.477 2.508 1.00 . A A . 111 SER HG 1 1
5 8914 1 1 110 SER N N -15.747 18.453 1.945 1.00 . A A . 111 SER N 1 1
5 8915 1 1 110 SER O O -18.700 18.314 3.797 1.00 . A A . 111 SER O 1 1
5 8916 1 1 110 SER OG O -16.934 21.183 3.420 1.00 . A A . 111 SER OG 1 1
5 8917 1 1 111 GLN C C -20.399 18.133 1.353 1.00 . A A . 112 GLN C 1 1
5 8918 1 1 111 GLN CA C -19.802 19.522 1.559 1.00 . A A . 112 GLN CA 1 1
5 8919 1 1 111 GLN CB C -20.020 20.374 0.308 1.00 . A A . 112 GLN CB 1 1
5 8920 1 1 111 GLN CD C -22.106 21.681 0.874 1.00 . A A . 112 GLN CD 1 1
5 8921 1 1 111 GLN CG C -21.485 20.621 -0.012 1.00 . A A . 112 GLN CG 1 1
5 8922 1 1 111 GLN H H -17.730 19.831 1.254 1.00 . A A . 112 GLN H 1 1
5 8923 1 1 111 GLN HA H -20.297 19.991 2.395 1.00 . A A . 112 GLN HA 1 1
5 8924 1 1 111 GLN HB2 H -19.539 21.330 0.450 1.00 . A A . 112 GLN HB2 1 1
5 8925 1 1 111 GLN HB3 H -19.569 19.875 -0.536 1.00 . A A . 112 GLN HB3 1 1
5 8926 1 1 111 GLN HE21 H -23.141 20.294 1.851 1.00 . A A . 112 GLN HE21 1 1
5 8927 1 1 111 GLN HE22 H -23.378 21.920 2.384 1.00 . A A . 112 GLN HE22 1 1
5 8928 1 1 111 GLN HG2 H -21.567 20.942 -1.041 1.00 . A A . 112 GLN HG2 1 1
5 8929 1 1 111 GLN HG3 H -22.029 19.697 0.119 1.00 . A A . 112 GLN HG3 1 1
5 8930 1 1 111 GLN N N -18.380 19.435 1.872 1.00 . A A . 112 GLN N 1 1
5 8931 1 1 111 GLN NE2 N -22.963 21.256 1.796 1.00 . A A . 112 GLN NE2 1 1
5 8932 1 1 111 GLN O O -21.501 17.846 1.819 1.00 . A A . 112 GLN O 1 1
5 8933 1 1 111 GLN OE1 O -21.819 22.870 0.734 1.00 . A A . 112 GLN OE1 1 1
5 8934 1 1 112 MET C C -20.285 15.134 1.683 1.00 . A A . 113 MET C 1 1
5 8935 1 1 112 MET CA C -20.121 15.918 0.384 1.00 . A A . 113 MET CA 1 1
5 8936 1 1 112 MET CB C -19.137 15.198 -0.539 1.00 . A A . 113 MET CB 1 1
5 8937 1 1 112 MET CE C -19.133 13.396 -3.786 1.00 . A A . 113 MET CE 1 1
5 8938 1 1 112 MET CG C -19.342 15.515 -2.012 1.00 . A A . 113 MET CG 1 1
5 8939 1 1 112 MET H H -18.794 17.564 0.305 1.00 . A A . 113 MET H 1 1
5 8940 1 1 112 MET HA H -21.081 15.982 -0.107 1.00 . A A . 113 MET HA 1 1
5 8941 1 1 112 MET HB2 H -18.132 15.484 -0.268 1.00 . A A . 113 MET HB2 1 1
5 8942 1 1 112 MET HB3 H -19.249 14.132 -0.404 1.00 . A A . 113 MET HB3 1 1
5 8943 1 1 112 MET HE1 H -18.512 14.095 -4.325 1.00 . A A . 113 MET HE1 1 1
5 8944 1 1 112 MET HE2 H -18.520 12.817 -3.111 1.00 . A A . 113 MET HE2 1 1
5 8945 1 1 112 MET HE3 H -19.622 12.734 -4.486 1.00 . A A . 113 MET HE3 1 1
5 8946 1 1 112 MET HG2 H -19.817 16.481 -2.096 1.00 . A A . 113 MET HG2 1 1
5 8947 1 1 112 MET HG3 H -18.377 15.547 -2.496 1.00 . A A . 113 MET HG3 1 1
5 8948 1 1 112 MET N N -19.665 17.276 0.651 1.00 . A A . 113 MET N 1 1
5 8949 1 1 112 MET O O -20.943 14.095 1.713 1.00 . A A . 113 MET O 1 1
5 8950 1 1 112 MET SD S -20.369 14.292 -2.849 1.00 . A A . 113 MET SD 1 1
5 8951 1 1 113 GLY C C -18.555 14.122 4.340 1.00 . A A . 114 GLY C 1 1
5 8952 1 1 113 GLY CA C -19.772 14.974 4.040 1.00 . A A . 114 GLY CA 1 1
5 8953 1 1 113 GLY H H -19.171 16.473 2.671 1.00 . A A . 114 GLY H 1 1
5 8954 1 1 113 GLY HA2 H -19.876 15.721 4.814 1.00 . A A . 114 GLY HA2 1 1
5 8955 1 1 113 GLY HA3 H -20.649 14.342 4.045 1.00 . A A . 114 GLY HA3 1 1
5 8956 1 1 113 GLY N N -19.682 15.640 2.754 1.00 . A A . 114 GLY N 1 1
5 8957 1 1 113 GLY O O -18.609 13.221 5.178 1.00 . A A . 114 GLY O 1 1
5 8958 1 1 114 LEU C C -15.287 14.385 4.815 1.00 . A A . 115 LEU C 1 1
5 8959 1 1 114 LEU CA C -16.216 13.658 3.848 1.00 . A A . 115 LEU CA 1 1
5 8960 1 1 114 LEU CB C -15.510 13.443 2.508 1.00 . A A . 115 LEU CB 1 1
5 8961 1 1 114 LEU CD1 C -16.477 13.530 0.197 1.00 . A A . 115 LEU CD1 1 1
5 8962 1 1 114 LEU CD2 C -15.616 11.366 1.108 1.00 . A A . 115 LEU CD2 1 1
5 8963 1 1 114 LEU CG C -16.303 12.681 1.446 1.00 . A A . 115 LEU CG 1 1
5 8964 1 1 114 LEU H H -17.471 15.135 2.999 1.00 . A A . 115 LEU H 1 1
5 8965 1 1 114 LEU HA H -16.473 12.697 4.268 1.00 . A A . 115 LEU HA 1 1
5 8966 1 1 114 LEU HB2 H -15.265 14.414 2.105 1.00 . A A . 115 LEU HB2 1 1
5 8967 1 1 114 LEU HB3 H -14.599 12.894 2.700 1.00 . A A . 115 LEU HB3 1 1
5 8968 1 1 114 LEU HD11 H -17.406 13.274 -0.287 1.00 . A A . 115 LEU HD11 1 1
5 8969 1 1 114 LEU HD12 H -15.656 13.347 -0.480 1.00 . A A . 115 LEU HD12 1 1
5 8970 1 1 114 LEU HD13 H -16.489 14.575 0.471 1.00 . A A . 115 LEU HD13 1 1
5 8971 1 1 114 LEU HD21 H -16.361 10.598 0.966 1.00 . A A . 115 LEU HD21 1 1
5 8972 1 1 114 LEU HD22 H -14.959 11.085 1.919 1.00 . A A . 115 LEU HD22 1 1
5 8973 1 1 114 LEU HD23 H -15.042 11.483 0.202 1.00 . A A . 115 LEU HD23 1 1
5 8974 1 1 114 LEU HG H -17.288 12.455 1.834 1.00 . A A . 115 LEU HG 1 1
5 8975 1 1 114 LEU N N -17.454 14.406 3.652 1.00 . A A . 115 LEU N 1 1
5 8976 1 1 114 LEU O O -14.526 13.757 5.551 1.00 . A A . 115 LEU O 1 1
5 8977 1 1 115 ASP C C -15.384 17.363 6.628 1.00 . A A . 116 ASP C 1 1
5 8978 1 1 115 ASP CA C -14.524 16.525 5.688 1.00 . A A . 116 ASP CA 1 1
5 8979 1 1 115 ASP CB C -13.613 17.435 4.863 1.00 . A A . 116 ASP CB 1 1
5 8980 1 1 115 ASP CG C -12.564 18.127 5.711 1.00 . A A . 116 ASP CG 1 1
5 8981 1 1 115 ASP H H -15.984 16.155 4.200 1.00 . A A . 116 ASP H 1 1
5 8982 1 1 115 ASP HA H -13.913 15.858 6.276 1.00 . A A . 116 ASP HA 1 1
5 8983 1 1 115 ASP HB2 H -13.109 16.845 4.112 1.00 . A A . 116 ASP HB2 1 1
5 8984 1 1 115 ASP HB3 H -14.213 18.190 4.378 1.00 . A A . 116 ASP HB3 1 1
5 8985 1 1 115 ASP N N -15.357 15.712 4.809 1.00 . A A . 116 ASP N 1 1
5 8986 1 1 115 ASP O O -15.362 18.592 6.579 1.00 . A A . 116 ASP O 1 1
5 8987 1 1 115 ASP OD1 O -12.427 19.363 5.596 1.00 . A A . 116 ASP OD1 1 1
5 8988 1 1 115 ASP OD2 O -11.881 17.432 6.492 1.00 . A A . 116 ASP OD2 1 1
5 8989 1 1 116 THR C C -16.224 18.356 9.292 1.00 . A A . 117 THR C 1 1
5 8990 1 1 116 THR CA C -17.011 17.369 8.439 1.00 . A A . 117 THR CA 1 1
5 8991 1 1 116 THR CB C -17.728 16.366 9.363 1.00 . A A . 117 THR CB 1 1
5 8992 1 1 116 THR CG2 C -18.982 15.819 8.697 1.00 . A A . 117 THR CG2 1 1
5 8993 1 1 116 THR H H -16.116 15.708 7.479 1.00 . A A . 117 THR H 1 1
5 8994 1 1 116 THR HA H -17.760 17.909 7.878 1.00 . A A . 117 THR HA 1 1
5 8995 1 1 116 THR HB H -18.015 16.878 10.270 1.00 . A A . 117 THR HB 1 1
5 8996 1 1 116 THR HG1 H -16.143 15.611 10.261 1.00 . A A . 117 THR HG1 1 1
5 8997 1 1 116 THR HG21 H -19.679 15.493 9.455 1.00 . A A . 117 THR HG21 1 1
5 8998 1 1 116 THR HG22 H -18.719 14.982 8.067 1.00 . A A . 117 THR HG22 1 1
5 8999 1 1 116 THR HG23 H -19.438 16.592 8.097 1.00 . A A . 117 THR HG23 1 1
5 9000 1 1 116 THR N N -16.143 16.688 7.488 1.00 . A A . 117 THR N 1 1
5 9001 1 1 116 THR O O -15.061 18.121 9.617 1.00 . A A . 117 THR O 1 1
5 9002 1 1 116 THR OG1 O -16.847 15.287 9.693 1.00 . A A . 117 THR OG1 1 1
5 9003 1 1 117 ARG C C -16.326 20.141 11.954 1.00 . A A . 118 ARG C 1 1
5 9004 1 1 117 ARG CA C -16.226 20.486 10.471 1.00 . A A . 118 ARG CA 1 1
5 9005 1 1 117 ARG CB C -16.865 21.852 10.209 1.00 . A A . 118 ARG CB 1 1
5 9006 1 1 117 ARG CD C -16.932 23.769 8.586 1.00 . A A . 118 ARG CD 1 1
5 9007 1 1 117 ARG CG C -16.055 22.734 9.275 1.00 . A A . 118 ARG CG 1 1
5 9008 1 1 117 ARG CZ C -15.388 25.672 8.400 1.00 . A A . 118 ARG CZ 1 1
5 9009 1 1 117 ARG H H -17.793 19.594 9.363 1.00 . A A . 118 ARG H 1 1
5 9010 1 1 117 ARG HA H -15.184 20.528 10.192 1.00 . A A . 118 ARG HA 1 1
5 9011 1 1 117 ARG HB2 H -17.841 21.701 9.771 1.00 . A A . 118 ARG HB2 1 1
5 9012 1 1 117 ARG HB3 H -16.978 22.367 11.151 1.00 . A A . 118 ARG HB3 1 1
5 9013 1 1 117 ARG HD2 H -16.884 23.608 7.520 1.00 . A A . 118 ARG HD2 1 1
5 9014 1 1 117 ARG HD3 H -17.949 23.640 8.923 1.00 . A A . 118 ARG HD3 1 1
5 9015 1 1 117 ARG HE H -17.075 25.673 9.464 1.00 . A A . 118 ARG HE 1 1
5 9016 1 1 117 ARG HG2 H -15.296 23.247 9.848 1.00 . A A . 118 ARG HG2 1 1
5 9017 1 1 117 ARG HG3 H -15.587 22.115 8.525 1.00 . A A . 118 ARG HG3 1 1
5 9018 1 1 117 ARG HH11 H -14.835 24.026 7.370 1.00 . A A . 118 ARG HH11 1 1
5 9019 1 1 117 ARG HH12 H -13.755 25.374 7.247 1.00 . A A . 118 ARG HH12 1 1
5 9020 1 1 117 ARG HH21 H -15.661 27.456 9.310 1.00 . A A . 118 ARG HH21 1 1
5 9021 1 1 117 ARG HH22 H -14.225 27.326 8.352 1.00 . A A . 118 ARG HH22 1 1
5 9022 1 1 117 ARG N N -16.867 19.462 9.654 1.00 . A A . 118 ARG N 1 1
5 9023 1 1 117 ARG NE N -16.503 25.133 8.880 1.00 . A A . 118 ARG NE 1 1
5 9024 1 1 117 ARG NH1 N -14.594 24.966 7.608 1.00 . A A . 118 ARG NH1 1 1
5 9025 1 1 117 ARG NH2 N -15.065 26.921 8.713 1.00 . A A . 118 ARG NH2 1 1
5 9026 1 1 117 ARG O O -17.160 19.338 12.374 1.00 . A A . 118 ARG O 1 1
5 9027 1 1 118 PRO C C -16.647 21.116 14.917 1.00 . A A . 119 PRO C 1 1
5 9028 1 1 118 PRO CA C -15.427 20.533 14.213 1.00 . A A . 119 PRO CA 1 1
5 9029 1 1 118 PRO CB C -14.155 21.258 14.660 1.00 . A A . 119 PRO CB 1 1
5 9030 1 1 118 PRO CD C -14.434 21.727 12.332 1.00 . A A . 119 PRO CD 1 1
5 9031 1 1 118 PRO CG C -13.935 22.308 13.627 1.00 . A A . 119 PRO CG 1 1
5 9032 1 1 118 PRO HA H -15.345 19.481 14.449 1.00 . A A . 119 PRO HA 1 1
5 9033 1 1 118 PRO HB2 H -14.309 21.692 15.638 1.00 . A A . 119 PRO HB2 1 1
5 9034 1 1 118 PRO HB3 H -13.332 20.561 14.695 1.00 . A A . 119 PRO HB3 1 1
5 9035 1 1 118 PRO HD2 H -14.870 22.498 11.716 1.00 . A A . 119 PRO HD2 1 1
5 9036 1 1 118 PRO HD3 H -13.631 21.230 11.808 1.00 . A A . 119 PRO HD3 1 1
5 9037 1 1 118 PRO HG2 H -14.495 23.196 13.880 1.00 . A A . 119 PRO HG2 1 1
5 9038 1 1 118 PRO HG3 H -12.882 22.535 13.553 1.00 . A A . 119 PRO HG3 1 1
5 9039 1 1 118 PRO N N -15.455 20.759 12.765 1.00 . A A . 119 PRO N 1 1
5 9040 1 1 118 PRO O O -17.050 22.247 14.645 1.00 . A A . 119 PRO O 1 1
6 9041 1 1 1 GLY C C 4.769 0.992 -0.562 1.00 . A A . 2 GLY C 1 1
6 9042 1 1 1 GLY CA C 3.797 0.164 0.255 1.00 . A A . 2 GLY CA 1 1
6 9043 1 1 1 GLY H1 H 4.182 -0.993 1.986 1.00 . A A . 2 GLY H1 1 1
6 9044 1 1 1 GLY HA2 H 3.632 -0.777 -0.247 1.00 . A A . 2 GLY HA2 1 1
6 9045 1 1 1 GLY HA3 H 2.858 0.695 0.321 1.00 . A A . 2 GLY HA3 1 1
6 9046 1 1 1 GLY N N 4.281 -0.099 1.597 1.00 . A A . 2 GLY N 1 1
6 9047 1 1 1 GLY O O 5.791 0.485 -1.022 1.00 . A A . 2 GLY O 1 1
6 9048 1 1 2 ASN C C 5.493 2.653 -2.935 1.00 . A A . 3 ASN C 1 1
6 9049 1 1 2 ASN CA C 5.303 3.168 -1.511 1.00 . A A . 3 ASN CA 1 1
6 9050 1 1 2 ASN CB C 6.663 3.324 -0.828 1.00 . A A . 3 ASN CB 1 1
6 9051 1 1 2 ASN CG C 7.514 4.401 -1.473 1.00 . A A . 3 ASN CG 1 1
6 9052 1 1 2 ASN H H 3.622 2.616 -0.350 1.00 . A A . 3 ASN H 1 1
6 9053 1 1 2 ASN HA H 4.818 4.132 -1.552 1.00 . A A . 3 ASN HA 1 1
6 9054 1 1 2 ASN HB2 H 6.510 3.587 0.209 1.00 . A A . 3 ASN HB2 1 1
6 9055 1 1 2 ASN HB3 H 7.197 2.387 -0.882 1.00 . A A . 3 ASN HB3 1 1
6 9056 1 1 2 ASN HD21 H 6.509 5.813 -0.498 1.00 . A A . 3 ASN HD21 1 1
6 9057 1 1 2 ASN HD22 H 7.772 6.371 -1.538 1.00 . A A . 3 ASN HD22 1 1
6 9058 1 1 2 ASN N N 4.450 2.269 -0.742 1.00 . A A . 3 ASN N 1 1
6 9059 1 1 2 ASN ND2 N 7.237 5.655 -1.135 1.00 . A A . 3 ASN ND2 1 1
6 9060 1 1 2 ASN O O 6.610 2.614 -3.448 1.00 . A A . 3 ASN O 1 1
6 9061 1 1 2 ASN OD1 O 8.411 4.108 -2.264 1.00 . A A . 3 ASN OD1 1 1
6 9062 1 1 3 GLY C C 4.254 2.841 -5.962 1.00 . A A . 4 GLY C 1 1
6 9063 1 1 3 GLY CA C 4.458 1.753 -4.926 1.00 . A A . 4 GLY CA 1 1
6 9064 1 1 3 GLY H H 3.528 2.314 -3.109 1.00 . A A . 4 GLY H 1 1
6 9065 1 1 3 GLY HA2 H 5.425 1.298 -5.083 1.00 . A A . 4 GLY HA2 1 1
6 9066 1 1 3 GLY HA3 H 3.693 1.001 -5.055 1.00 . A A . 4 GLY HA3 1 1
6 9067 1 1 3 GLY N N 4.392 2.260 -3.568 1.00 . A A . 4 GLY N 1 1
6 9068 1 1 3 GLY O O 4.327 4.028 -5.646 1.00 . A A . 4 GLY O 1 1
6 9069 1 1 4 GLN C C 3.273 2.679 -9.537 1.00 . A A . 5 GLN C 1 1
6 9070 1 1 4 GLN CA C 3.786 3.386 -8.287 1.00 . A A . 5 GLN CA 1 1
6 9071 1 1 4 GLN CB C 5.085 4.130 -8.604 1.00 . A A . 5 GLN CB 1 1
6 9072 1 1 4 GLN CD C 6.217 5.950 -9.942 1.00 . A A . 5 GLN CD 1 1
6 9073 1 1 4 GLN CG C 4.931 5.189 -9.683 1.00 . A A . 5 GLN CG 1 1
6 9074 1 1 4 GLN H H 3.954 1.476 -7.390 1.00 . A A . 5 GLN H 1 1
6 9075 1 1 4 GLN HA H 3.044 4.099 -7.961 1.00 . A A . 5 GLN HA 1 1
6 9076 1 1 4 GLN HB2 H 5.439 4.611 -7.704 1.00 . A A . 5 GLN HB2 1 1
6 9077 1 1 4 GLN HB3 H 5.823 3.415 -8.936 1.00 . A A . 5 GLN HB3 1 1
6 9078 1 1 4 GLN HE21 H 6.486 4.963 -11.647 1.00 . A A . 5 GLN HE21 1 1
6 9079 1 1 4 GLN HE22 H 7.702 6.125 -11.252 1.00 . A A . 5 GLN HE22 1 1
6 9080 1 1 4 GLN HG2 H 4.625 4.709 -10.601 1.00 . A A . 5 GLN HG2 1 1
6 9081 1 1 4 GLN HG3 H 4.170 5.892 -9.374 1.00 . A A . 5 GLN HG3 1 1
6 9082 1 1 4 GLN N N 3.998 2.436 -7.202 1.00 . A A . 5 GLN N 1 1
6 9083 1 1 4 GLN NE2 N 6.868 5.649 -11.059 1.00 . A A . 5 GLN NE2 1 1
6 9084 1 1 4 GLN O O 3.788 1.632 -9.925 1.00 . A A . 5 GLN O 1 1
6 9085 1 1 4 GLN OE1 O 6.621 6.798 -9.146 1.00 . A A . 5 GLN OE1 1 1
6 9086 1 1 5 GLY C C 0.762 3.621 -12.094 1.00 . A A . 6 GLY C 1 1
6 9087 1 1 5 GLY CA C 1.688 2.670 -11.362 1.00 . A A . 6 GLY CA 1 1
6 9088 1 1 5 GLY H H 1.883 4.094 -9.807 1.00 . A A . 6 GLY H 1 1
6 9089 1 1 5 GLY HA2 H 2.491 2.386 -12.025 1.00 . A A . 6 GLY HA2 1 1
6 9090 1 1 5 GLY HA3 H 1.132 1.786 -11.087 1.00 . A A . 6 GLY HA3 1 1
6 9091 1 1 5 GLY N N 2.253 3.259 -10.163 1.00 . A A . 6 GLY N 1 1
6 9092 1 1 5 GLY O O 0.893 4.840 -11.975 1.00 . A A . 6 GLY O 1 1
6 9093 1 1 6 ARG C C -1.867 4.840 -12.695 1.00 . A A . 7 ARG C 1 1
6 9094 1 1 6 ARG CA C -1.124 3.872 -13.612 1.00 . A A . 7 ARG CA 1 1
6 9095 1 1 6 ARG CB C -2.126 2.974 -14.339 1.00 . A A . 7 ARG CB 1 1
6 9096 1 1 6 ARG CD C -1.941 2.202 -16.724 1.00 . A A . 7 ARG CD 1 1
6 9097 1 1 6 ARG CG C -1.475 1.985 -15.292 1.00 . A A . 7 ARG CG 1 1
6 9098 1 1 6 ARG CZ C -2.865 0.007 -17.332 1.00 . A A . 7 ARG CZ 1 1
6 9099 1 1 6 ARG H H -0.229 2.088 -12.909 1.00 . A A . 7 ARG H 1 1
6 9100 1 1 6 ARG HA H -0.568 4.441 -14.342 1.00 . A A . 7 ARG HA 1 1
6 9101 1 1 6 ARG HB2 H -2.690 2.415 -13.605 1.00 . A A . 7 ARG HB2 1 1
6 9102 1 1 6 ARG HB3 H -2.803 3.594 -14.905 1.00 . A A . 7 ARG HB3 1 1
6 9103 1 1 6 ARG HD2 H -2.940 2.611 -16.705 1.00 . A A . 7 ARG HD2 1 1
6 9104 1 1 6 ARG HD3 H -1.274 2.904 -17.202 1.00 . A A . 7 ARG HD3 1 1
6 9105 1 1 6 ARG HE H -1.247 0.830 -18.156 1.00 . A A . 7 ARG HE 1 1
6 9106 1 1 6 ARG HG2 H -0.404 2.110 -15.252 1.00 . A A . 7 ARG HG2 1 1
6 9107 1 1 6 ARG HG3 H -1.734 0.982 -14.988 1.00 . A A . 7 ARG HG3 1 1
6 9108 1 1 6 ARG HH11 H -3.879 0.984 -15.883 1.00 . A A . 7 ARG HH11 1 1
6 9109 1 1 6 ARG HH12 H -4.520 -0.565 -16.321 1.00 . A A . 7 ARG HH12 1 1
6 9110 1 1 6 ARG HH21 H -2.081 -1.210 -18.741 1.00 . A A . 7 ARG HH21 1 1
6 9111 1 1 6 ARG HH22 H -3.496 -1.813 -17.947 1.00 . A A . 7 ARG HH22 1 1
6 9112 1 1 6 ARG N N -0.175 3.065 -12.855 1.00 . A A . 7 ARG N 1 1
6 9113 1 1 6 ARG NE N -1.953 0.959 -17.491 1.00 . A A . 7 ARG NE 1 1
6 9114 1 1 6 ARG NH1 N -3.834 0.154 -16.439 1.00 . A A . 7 ARG NH1 1 1
6 9115 1 1 6 ARG NH2 N -2.809 -1.096 -18.068 1.00 . A A . 7 ARG NH2 1 1
6 9116 1 1 6 ARG O O -2.200 5.957 -13.093 1.00 . A A . 7 ARG O 1 1
6 9117 1 1 7 ASP C C -1.998 6.464 -10.129 1.00 . A A . 8 ASP C 1 1
6 9118 1 1 7 ASP CA C -2.824 5.233 -10.492 1.00 . A A . 8 ASP CA 1 1
6 9119 1 1 7 ASP CB C -3.135 4.423 -9.233 1.00 . A A . 8 ASP CB 1 1
6 9120 1 1 7 ASP CG C -4.212 5.068 -8.382 1.00 . A A . 8 ASP CG 1 1
6 9121 1 1 7 ASP H H -1.831 3.506 -11.208 1.00 . A A . 8 ASP H 1 1
6 9122 1 1 7 ASP HA H -3.752 5.557 -10.940 1.00 . A A . 8 ASP HA 1 1
6 9123 1 1 7 ASP HB2 H -3.473 3.437 -9.521 1.00 . A A . 8 ASP HB2 1 1
6 9124 1 1 7 ASP HB3 H -2.238 4.333 -8.639 1.00 . A A . 8 ASP HB3 1 1
6 9125 1 1 7 ASP N N -2.123 4.405 -11.466 1.00 . A A . 8 ASP N 1 1
6 9126 1 1 7 ASP O O -2.484 7.593 -10.206 1.00 . A A . 8 ASP O 1 1
6 9127 1 1 7 ASP OD1 O -5.132 4.347 -7.941 1.00 . A A . 8 ASP OD1 1 1
6 9128 1 1 7 ASP OD2 O -4.134 6.293 -8.155 1.00 . A A . 8 ASP OD2 1 1
6 9129 1 1 8 TRP C C 0.285 8.331 -10.496 1.00 . A A . 9 TRP C 1 1
6 9130 1 1 8 TRP CA C 0.141 7.328 -9.357 1.00 . A A . 9 TRP CA 1 1
6 9131 1 1 8 TRP CB C 1.515 6.778 -8.968 1.00 . A A . 9 TRP CB 1 1
6 9132 1 1 8 TRP CD1 C 3.492 8.148 -8.086 1.00 . A A . 9 TRP CD1 1 1
6 9133 1 1 8 TRP CD2 C 1.739 8.064 -6.697 1.00 . A A . 9 TRP CD2 1 1
6 9134 1 1 8 TRP CE2 C 2.749 8.841 -6.098 1.00 . A A . 9 TRP CE2 1 1
6 9135 1 1 8 TRP CE3 C 0.538 7.872 -6.007 1.00 . A A . 9 TRP CE3 1 1
6 9136 1 1 8 TRP CG C 2.235 7.632 -7.968 1.00 . A A . 9 TRP CG 1 1
6 9137 1 1 8 TRP CH2 C 1.409 9.220 -4.190 1.00 . A A . 9 TRP CH2 1 1
6 9138 1 1 8 TRP CZ2 C 2.594 9.424 -4.843 1.00 . A A . 9 TRP CZ2 1 1
6 9139 1 1 8 TRP CZ3 C 0.387 8.451 -4.761 1.00 . A A . 9 TRP CZ3 1 1
6 9140 1 1 8 TRP H H -0.422 5.314 -9.693 1.00 . A A . 9 TRP H 1 1
6 9141 1 1 8 TRP HA H -0.291 7.828 -8.503 1.00 . A A . 9 TRP HA 1 1
6 9142 1 1 8 TRP HB2 H 1.395 5.794 -8.542 1.00 . A A . 9 TRP HB2 1 1
6 9143 1 1 8 TRP HB3 H 2.131 6.710 -9.854 1.00 . A A . 9 TRP HB3 1 1
6 9144 1 1 8 TRP HD1 H 4.134 7.997 -8.941 1.00 . A A . 9 TRP HD1 1 1
6 9145 1 1 8 TRP HE1 H 4.655 9.347 -6.812 1.00 . A A . 9 TRP HE1 1 1
6 9146 1 1 8 TRP HE3 H -0.262 7.283 -6.430 1.00 . A A . 9 TRP HE3 1 1
6 9147 1 1 8 TRP HH2 H 1.247 9.653 -3.215 1.00 . A A . 9 TRP HH2 1 1
6 9148 1 1 8 TRP HZ2 H 3.372 10.020 -4.389 1.00 . A A . 9 TRP HZ2 1 1
6 9149 1 1 8 TRP HZ3 H -0.534 8.314 -4.212 1.00 . A A . 9 TRP HZ3 1 1
6 9150 1 1 8 TRP N N -0.751 6.236 -9.734 1.00 . A A . 9 TRP N 1 1
6 9151 1 1 8 TRP NE1 N 3.809 8.877 -6.965 1.00 . A A . 9 TRP NE1 1 1
6 9152 1 1 8 TRP O O 0.240 9.541 -10.280 1.00 . A A . 9 TRP O 1 1
6 9153 1 1 9 LYS C C -0.689 9.419 -13.183 1.00 . A A . 10 LYS C 1 1
6 9154 1 1 9 LYS CA C 0.606 8.671 -12.885 1.00 . A A . 10 LYS CA 1 1
6 9155 1 1 9 LYS CB C 1.014 7.833 -14.099 1.00 . A A . 10 LYS CB 1 1
6 9156 1 1 9 LYS CD C 2.046 8.364 -16.328 1.00 . A A . 10 LYS CD 1 1
6 9157 1 1 9 LYS CE C 2.929 9.402 -17.004 1.00 . A A . 10 LYS CE 1 1
6 9158 1 1 9 LYS CG C 2.241 8.365 -14.820 1.00 . A A . 10 LYS CG 1 1
6 9159 1 1 9 LYS H H 0.486 6.846 -11.820 1.00 . A A . 10 LYS H 1 1
6 9160 1 1 9 LYS HA H 1.384 9.391 -12.677 1.00 . A A . 10 LYS HA 1 1
6 9161 1 1 9 LYS HB2 H 1.223 6.825 -13.772 1.00 . A A . 10 LYS HB2 1 1
6 9162 1 1 9 LYS HB3 H 0.192 7.813 -14.799 1.00 . A A . 10 LYS HB3 1 1
6 9163 1 1 9 LYS HD2 H 2.297 7.388 -16.714 1.00 . A A . 10 LYS HD2 1 1
6 9164 1 1 9 LYS HD3 H 1.011 8.586 -16.547 1.00 . A A . 10 LYS HD3 1 1
6 9165 1 1 9 LYS HE2 H 2.567 9.564 -18.007 1.00 . A A . 10 LYS HE2 1 1
6 9166 1 1 9 LYS HE3 H 2.869 10.324 -16.446 1.00 . A A . 10 LYS HE3 1 1
6 9167 1 1 9 LYS HG2 H 2.430 9.376 -14.493 1.00 . A A . 10 LYS HG2 1 1
6 9168 1 1 9 LYS HG3 H 3.089 7.741 -14.576 1.00 . A A . 10 LYS HG3 1 1
6 9169 1 1 9 LYS HZ1 H 4.518 8.196 -16.385 1.00 . A A . 10 LYS HZ1 1 1
6 9170 1 1 9 LYS HZ2 H 4.981 9.759 -16.835 1.00 . A A . 10 LYS HZ2 1 1
6 9171 1 1 9 LYS HZ3 H 4.579 8.623 -18.022 1.00 . A A . 10 LYS HZ3 1 1
6 9172 1 1 9 LYS N N 0.458 7.820 -11.711 1.00 . A A . 10 LYS N 1 1
6 9173 1 1 9 LYS NZ N 4.351 8.964 -17.066 1.00 . A A . 10 LYS NZ 1 1
6 9174 1 1 9 LYS O O -0.681 10.630 -13.401 1.00 . A A . 10 LYS O 1 1
6 9175 1 1 10 MET C C -3.450 10.333 -12.399 1.00 . A A . 11 MET C 1 1
6 9176 1 1 10 MET CA C -3.103 9.287 -13.454 1.00 . A A . 11 MET CA 1 1
6 9177 1 1 10 MET CB C -4.186 8.206 -13.490 1.00 . A A . 11 MET CB 1 1
6 9178 1 1 10 MET CE C -5.541 9.155 -16.555 1.00 . A A . 11 MET CE 1 1
6 9179 1 1 10 MET CG C -5.570 8.742 -13.815 1.00 . A A . 11 MET CG 1 1
6 9180 1 1 10 MET H H -1.744 7.729 -13.004 1.00 . A A . 11 MET H 1 1
6 9181 1 1 10 MET HA H -3.056 9.768 -14.419 1.00 . A A . 11 MET HA 1 1
6 9182 1 1 10 MET HB2 H -3.921 7.474 -14.240 1.00 . A A . 11 MET HB2 1 1
6 9183 1 1 10 MET HB3 H -4.227 7.722 -12.526 1.00 . A A . 11 MET HB3 1 1
6 9184 1 1 10 MET HE1 H -4.829 9.811 -16.077 1.00 . A A . 11 MET HE1 1 1
6 9185 1 1 10 MET HE2 H -5.042 8.577 -17.319 1.00 . A A . 11 MET HE2 1 1
6 9186 1 1 10 MET HE3 H -6.328 9.743 -17.004 1.00 . A A . 11 MET HE3 1 1
6 9187 1 1 10 MET HG2 H -6.236 8.500 -13.000 1.00 . A A . 11 MET HG2 1 1
6 9188 1 1 10 MET HG3 H -5.510 9.815 -13.920 1.00 . A A . 11 MET HG3 1 1
6 9189 1 1 10 MET N N -1.800 8.690 -13.187 1.00 . A A . 11 MET N 1 1
6 9190 1 1 10 MET O O -4.140 11.310 -12.684 1.00 . A A . 11 MET O 1 1
6 9191 1 1 10 MET SD S -6.246 8.048 -15.336 1.00 . A A . 11 MET SD 1 1
6 9192 1 1 11 ALA C C -2.542 12.388 -10.327 1.00 . A A . 12 ALA C 1 1
6 9193 1 1 11 ALA CA C -3.222 11.046 -10.083 1.00 . A A . 12 ALA CA 1 1
6 9194 1 1 11 ALA CB C -2.756 10.446 -8.766 1.00 . A A . 12 ALA CB 1 1
6 9195 1 1 11 ALA H H -2.422 9.322 -11.014 1.00 . A A . 12 ALA H 1 1
6 9196 1 1 11 ALA HA H -4.291 11.201 -10.021 1.00 . A A . 12 ALA HA 1 1
6 9197 1 1 11 ALA HB1 H -1.716 10.695 -8.606 1.00 . A A . 12 ALA HB1 1 1
6 9198 1 1 11 ALA HB2 H -3.350 10.845 -7.958 1.00 . A A . 12 ALA HB2 1 1
6 9199 1 1 11 ALA HB3 H -2.867 9.372 -8.800 1.00 . A A . 12 ALA HB3 1 1
6 9200 1 1 11 ALA N N -2.966 10.120 -11.180 1.00 . A A . 12 ALA N 1 1
6 9201 1 1 11 ALA O O -3.197 13.430 -10.360 1.00 . A A . 12 ALA O 1 1
6 9202 1 1 12 ILE C C -0.799 14.179 -12.091 1.00 . A A . 13 ILE C 1 1
6 9203 1 1 12 ILE CA C -0.455 13.570 -10.736 1.00 . A A . 13 ILE CA 1 1
6 9204 1 1 12 ILE CB C 1.060 13.298 -10.678 1.00 . A A . 13 ILE CB 1 1
6 9205 1 1 12 ILE CD1 C 1.180 13.453 -8.141 1.00 . A A . 13 ILE CD1 1 1
6 9206 1 1 12 ILE CG1 C 1.425 12.601 -9.366 1.00 . A A . 13 ILE CG1 1 1
6 9207 1 1 12 ILE CG2 C 1.837 14.597 -10.828 1.00 . A A . 13 ILE CG2 1 1
6 9208 1 1 12 ILE H H -0.759 11.495 -10.458 1.00 . A A . 13 ILE H 1 1
6 9209 1 1 12 ILE HA H -0.702 14.281 -9.960 1.00 . A A . 13 ILE HA 1 1
6 9210 1 1 12 ILE HB H 1.319 12.654 -11.505 1.00 . A A . 13 ILE HB 1 1
6 9211 1 1 12 ILE HD11 H 0.626 12.882 -7.410 1.00 . A A . 13 ILE HD11 1 1
6 9212 1 1 12 ILE HD12 H 2.125 13.759 -7.719 1.00 . A A . 13 ILE HD12 1 1
6 9213 1 1 12 ILE HD13 H 0.609 14.328 -8.419 1.00 . A A . 13 ILE HD13 1 1
6 9214 1 1 12 ILE HG12 H 0.837 11.702 -9.267 1.00 . A A . 13 ILE HG12 1 1
6 9215 1 1 12 ILE HG13 H 2.474 12.341 -9.385 1.00 . A A . 13 ILE HG13 1 1
6 9216 1 1 12 ILE HG21 H 2.114 14.733 -11.863 1.00 . A A . 13 ILE HG21 1 1
6 9217 1 1 12 ILE HG22 H 1.220 15.424 -10.511 1.00 . A A . 13 ILE HG22 1 1
6 9218 1 1 12 ILE HG23 H 2.727 14.557 -10.219 1.00 . A A . 13 ILE HG23 1 1
6 9219 1 1 12 ILE N N -1.224 12.356 -10.495 1.00 . A A . 13 ILE N 1 1
6 9220 1 1 12 ILE O O -0.767 15.398 -12.263 1.00 . A A . 13 ILE O 1 1
6 9221 1 1 13 LYS C C -2.745 14.634 -14.361 1.00 . A A . 14 LYS C 1 1
6 9222 1 1 13 LYS CA C -1.486 13.775 -14.392 1.00 . A A . 14 LYS CA 1 1
6 9223 1 1 13 LYS CB C -1.695 12.575 -15.318 1.00 . A A . 14 LYS CB 1 1
6 9224 1 1 13 LYS CD C -2.368 11.733 -17.587 1.00 . A A . 14 LYS CD 1 1
6 9225 1 1 13 LYS CE C -1.517 11.849 -18.842 1.00 . A A . 14 LYS CE 1 1
6 9226 1 1 13 LYS CG C -2.213 12.954 -16.695 1.00 . A A . 14 LYS CG 1 1
6 9227 1 1 13 LYS H H -1.138 12.363 -12.853 1.00 . A A . 14 LYS H 1 1
6 9228 1 1 13 LYS HA H -0.667 14.371 -14.768 1.00 . A A . 14 LYS HA 1 1
6 9229 1 1 13 LYS HB2 H -0.754 12.061 -15.440 1.00 . A A . 14 LYS HB2 1 1
6 9230 1 1 13 LYS HB3 H -2.406 11.903 -14.861 1.00 . A A . 14 LYS HB3 1 1
6 9231 1 1 13 LYS HD2 H -2.061 10.855 -17.039 1.00 . A A . 14 LYS HD2 1 1
6 9232 1 1 13 LYS HD3 H -3.406 11.637 -17.873 1.00 . A A . 14 LYS HD3 1 1
6 9233 1 1 13 LYS HE2 H -0.484 11.965 -18.552 1.00 . A A . 14 LYS HE2 1 1
6 9234 1 1 13 LYS HE3 H -1.629 10.946 -19.422 1.00 . A A . 14 LYS HE3 1 1
6 9235 1 1 13 LYS HG2 H -3.177 13.431 -16.588 1.00 . A A . 14 LYS HG2 1 1
6 9236 1 1 13 LYS HG3 H -1.518 13.640 -17.156 1.00 . A A . 14 LYS HG3 1 1
6 9237 1 1 13 LYS HZ1 H -1.686 13.902 -19.188 1.00 . A A . 14 LYS HZ1 1 1
6 9238 1 1 13 LYS HZ2 H -2.941 12.990 -19.859 1.00 . A A . 14 LYS HZ2 1 1
6 9239 1 1 13 LYS HZ3 H -1.414 12.992 -20.588 1.00 . A A . 14 LYS HZ3 1 1
6 9240 1 1 13 LYS N N -1.131 13.323 -13.051 1.00 . A A . 14 LYS N 1 1
6 9241 1 1 13 LYS NZ N -1.918 13.015 -19.678 1.00 . A A . 14 LYS NZ 1 1
6 9242 1 1 13 LYS O O -2.834 15.647 -15.054 1.00 . A A . 14 LYS O 1 1
6 9243 1 1 14 ARG C C -4.759 16.281 -12.707 1.00 . A A . 15 ARG C 1 1
6 9244 1 1 14 ARG CA C -4.972 14.955 -13.431 1.00 . A A . 15 ARG CA 1 1
6 9245 1 1 14 ARG CB C -6.008 14.113 -12.684 1.00 . A A . 15 ARG CB 1 1
6 9246 1 1 14 ARG CD C -8.428 13.994 -13.351 1.00 . A A . 15 ARG CD 1 1
6 9247 1 1 14 ARG CG C -7.028 13.453 -13.597 1.00 . A A . 15 ARG CG 1 1
6 9248 1 1 14 ARG CZ C -9.155 14.463 -15.651 1.00 . A A . 15 ARG CZ 1 1
6 9249 1 1 14 ARG H H -3.587 13.407 -13.024 1.00 . A A . 15 ARG H 1 1
6 9250 1 1 14 ARG HA H -5.335 15.157 -14.428 1.00 . A A . 15 ARG HA 1 1
6 9251 1 1 14 ARG HB2 H -5.495 13.338 -12.133 1.00 . A A . 15 ARG HB2 1 1
6 9252 1 1 14 ARG HB3 H -6.536 14.748 -11.989 1.00 . A A . 15 ARG HB3 1 1
6 9253 1 1 14 ARG HD2 H -8.855 13.480 -12.503 1.00 . A A . 15 ARG HD2 1 1
6 9254 1 1 14 ARG HD3 H -8.358 15.050 -13.133 1.00 . A A . 15 ARG HD3 1 1
6 9255 1 1 14 ARG HE H -10.027 13.154 -14.425 1.00 . A A . 15 ARG HE 1 1
6 9256 1 1 14 ARG HG2 H -6.755 13.645 -14.624 1.00 . A A . 15 ARG HG2 1 1
6 9257 1 1 14 ARG HG3 H -7.026 12.389 -13.413 1.00 . A A . 15 ARG HG3 1 1
6 9258 1 1 14 ARG HH11 H -7.549 15.521 -15.035 1.00 . A A . 15 ARG HH11 1 1
6 9259 1 1 14 ARG HH12 H -8.071 15.842 -16.656 1.00 . A A . 15 ARG HH12 1 1
6 9260 1 1 14 ARG HH21 H -10.725 13.567 -16.557 1.00 . A A . 15 ARG HH21 1 1
6 9261 1 1 14 ARG HH22 H -9.878 14.730 -17.520 1.00 . A A . 15 ARG HH22 1 1
6 9262 1 1 14 ARG N N -3.716 14.223 -13.552 1.00 . A A . 15 ARG N 1 1
6 9263 1 1 14 ARG NE N -9.299 13.804 -14.507 1.00 . A A . 15 ARG NE 1 1
6 9264 1 1 14 ARG NH1 N -8.179 15.348 -15.792 1.00 . A A . 15 ARG NH1 1 1
6 9265 1 1 14 ARG NH2 N -9.988 14.234 -16.659 1.00 . A A . 15 ARG NH2 1 1
6 9266 1 1 14 ARG O O -5.137 17.341 -13.207 1.00 . A A . 15 ARG O 1 1
6 9267 1 1 15 CYS C C -2.887 18.317 -11.430 1.00 . A A . 16 CYS C 1 1
6 9268 1 1 15 CYS CA C -3.894 17.409 -10.731 1.00 . A A . 16 CYS CA 1 1
6 9269 1 1 15 CYS CB C -3.374 17.022 -9.346 1.00 . A A . 16 CYS CB 1 1
6 9270 1 1 15 CYS H H -3.876 15.340 -11.179 1.00 . A A . 16 CYS H 1 1
6 9271 1 1 15 CYS HA H -4.825 17.942 -10.621 1.00 . A A . 16 CYS HA 1 1
6 9272 1 1 15 CYS HB2 H -2.371 16.634 -9.440 1.00 . A A . 16 CYS HB2 1 1
6 9273 1 1 15 CYS HB3 H -3.355 17.901 -8.719 1.00 . A A . 16 CYS HB3 1 1
6 9274 1 1 15 CYS HG H -3.995 15.729 -7.238 1.00 . A A . 16 CYS HG 1 1
6 9275 1 1 15 CYS N N -4.154 16.214 -11.525 1.00 . A A . 16 CYS N 1 1
6 9276 1 1 15 CYS O O -2.730 19.482 -11.065 1.00 . A A . 16 CYS O 1 1
6 9277 1 1 15 CYS SG S -4.371 15.768 -8.508 1.00 . A A . 16 CYS SG 1 1
6 9278 1 1 16 SER C C -1.851 19.730 -13.882 1.00 . A A . 17 SER C 1 1
6 9279 1 1 16 SER CA C -1.210 18.534 -13.181 1.00 . A A . 17 SER CA 1 1
6 9280 1 1 16 SER CB C -0.519 17.637 -14.209 1.00 . A A . 17 SER CB 1 1
6 9281 1 1 16 SER H H -2.377 16.841 -12.678 1.00 . A A . 17 SER H 1 1
6 9282 1 1 16 SER HA H -0.475 18.897 -12.479 1.00 . A A . 17 SER HA 1 1
6 9283 1 1 16 SER HB2 H -0.961 16.653 -14.180 1.00 . A A . 17 SER HB2 1 1
6 9284 1 1 16 SER HB3 H -0.646 18.060 -15.196 1.00 . A A . 17 SER HB3 1 1
6 9285 1 1 16 SER HG H 1.349 18.177 -14.449 1.00 . A A . 17 SER HG 1 1
6 9286 1 1 16 SER N N -2.207 17.775 -12.434 1.00 . A A . 17 SER N 1 1
6 9287 1 1 16 SER O O -1.164 20.664 -14.291 1.00 . A A . 17 SER O 1 1
6 9288 1 1 16 SER OG O 0.867 17.524 -13.937 1.00 . A A . 17 SER OG 1 1
6 9289 1 1 17 ASN C C -5.022 21.289 -13.765 1.00 . A A . 18 ASN C 1 1
6 9290 1 1 17 ASN CA C -3.908 20.767 -14.667 1.00 . A A . 18 ASN CA 1 1
6 9291 1 1 17 ASN CB C -4.496 20.283 -15.994 1.00 . A A . 18 ASN CB 1 1
6 9292 1 1 17 ASN CG C -4.766 21.423 -16.957 1.00 . A A . 18 ASN CG 1 1
6 9293 1 1 17 ASN H H -3.666 18.917 -13.669 1.00 . A A . 18 ASN H 1 1
6 9294 1 1 17 ASN HA H -3.213 21.570 -14.864 1.00 . A A . 18 ASN HA 1 1
6 9295 1 1 17 ASN HB2 H -3.801 19.600 -16.461 1.00 . A A . 18 ASN HB2 1 1
6 9296 1 1 17 ASN HB3 H -5.426 19.769 -15.803 1.00 . A A . 18 ASN HB3 1 1
6 9297 1 1 17 ASN HD21 H -6.081 20.307 -17.947 1.00 . A A . 18 ASN HD21 1 1
6 9298 1 1 17 ASN HD22 H -5.848 21.909 -18.552 1.00 . A A . 18 ASN HD22 1 1
6 9299 1 1 17 ASN N N -3.173 19.689 -14.016 1.00 . A A . 18 ASN N 1 1
6 9300 1 1 17 ASN ND2 N -5.655 21.190 -17.916 1.00 . A A . 18 ASN ND2 1 1
6 9301 1 1 17 ASN O O -6.103 21.641 -14.235 1.00 . A A . 18 ASN O 1 1
6 9302 1 1 17 ASN OD1 O -4.183 22.501 -16.840 1.00 . A A . 18 ASN OD1 1 1
6 9303 1 1 18 VAL C C -5.218 23.058 -10.771 1.00 . A A . 19 VAL C 1 1
6 9304 1 1 18 VAL CA C -5.727 21.817 -11.495 1.00 . A A . 19 VAL CA 1 1
6 9305 1 1 18 VAL CB C -6.067 20.732 -10.456 1.00 . A A . 19 VAL CB 1 1
6 9306 1 1 18 VAL CG1 C -4.907 20.533 -9.493 1.00 . A A . 19 VAL CG1 1 1
6 9307 1 1 18 VAL CG2 C -7.338 21.095 -9.703 1.00 . A A . 19 VAL CG2 1 1
6 9308 1 1 18 VAL H H -3.869 21.042 -12.149 1.00 . A A . 19 VAL H 1 1
6 9309 1 1 18 VAL HA H -6.631 22.069 -12.030 1.00 . A A . 19 VAL HA 1 1
6 9310 1 1 18 VAL HB H -6.236 19.802 -10.979 1.00 . A A . 19 VAL HB 1 1
6 9311 1 1 18 VAL HG11 H -4.737 19.476 -9.348 1.00 . A A . 19 VAL HG11 1 1
6 9312 1 1 18 VAL HG12 H -4.016 20.988 -9.902 1.00 . A A . 19 VAL HG12 1 1
6 9313 1 1 18 VAL HG13 H -5.143 20.992 -8.544 1.00 . A A . 19 VAL HG13 1 1
6 9314 1 1 18 VAL HG21 H -7.085 21.681 -8.833 1.00 . A A . 19 VAL HG21 1 1
6 9315 1 1 18 VAL HG22 H -7.987 21.670 -10.349 1.00 . A A . 19 VAL HG22 1 1
6 9316 1 1 18 VAL HG23 H -7.845 20.193 -9.397 1.00 . A A . 19 VAL HG23 1 1
6 9317 1 1 18 VAL N N -4.749 21.336 -12.464 1.00 . A A . 19 VAL N 1 1
6 9318 1 1 18 VAL O O -4.020 23.200 -10.528 1.00 . A A . 19 VAL O 1 1
6 9319 1 1 19 ALA C C -5.456 24.905 -8.262 1.00 . A A . 20 ALA C 1 1
6 9320 1 1 19 ALA CA C -5.783 25.183 -9.726 1.00 . A A . 20 ALA CA 1 1
6 9321 1 1 19 ALA CB C -6.912 26.195 -9.834 1.00 . A A . 20 ALA CB 1 1
6 9322 1 1 19 ALA H H -7.077 23.783 -10.646 1.00 . A A . 20 ALA H 1 1
6 9323 1 1 19 ALA HA H -4.910 25.600 -10.207 1.00 . A A . 20 ALA HA 1 1
6 9324 1 1 19 ALA HB1 H -6.644 26.956 -10.554 1.00 . A A . 20 ALA HB1 1 1
6 9325 1 1 19 ALA HB2 H -7.814 25.697 -10.155 1.00 . A A . 20 ALA HB2 1 1
6 9326 1 1 19 ALA HB3 H -7.077 26.655 -8.870 1.00 . A A . 20 ALA HB3 1 1
6 9327 1 1 19 ALA N N -6.138 23.954 -10.426 1.00 . A A . 20 ALA N 1 1
6 9328 1 1 19 ALA O O -6.094 24.070 -7.621 1.00 . A A . 20 ALA O 1 1
6 9329 1 1 20 VAL C C -4.714 26.475 -5.450 1.00 . A A . 21 VAL C 1 1
6 9330 1 1 20 VAL CA C -4.047 25.442 -6.352 1.00 . A A . 21 VAL CA 1 1
6 9331 1 1 20 VAL CB C -2.518 25.556 -6.200 1.00 . A A . 21 VAL CB 1 1
6 9332 1 1 20 VAL CG1 C -2.015 26.849 -6.825 1.00 . A A . 21 VAL CG1 1 1
6 9333 1 1 20 VAL CG2 C -2.120 25.471 -4.735 1.00 . A A . 21 VAL CG2 1 1
6 9334 1 1 20 VAL H H -3.988 26.262 -8.302 1.00 . A A . 21 VAL H 1 1
6 9335 1 1 20 VAL HA H -4.347 24.454 -6.032 1.00 . A A . 21 VAL HA 1 1
6 9336 1 1 20 VAL HB H -2.063 24.729 -6.725 1.00 . A A . 21 VAL HB 1 1
6 9337 1 1 20 VAL HG11 H -2.853 27.416 -7.203 1.00 . A A . 21 VAL HG11 1 1
6 9338 1 1 20 VAL HG12 H -1.494 27.430 -6.078 1.00 . A A . 21 VAL HG12 1 1
6 9339 1 1 20 VAL HG13 H -1.342 26.619 -7.637 1.00 . A A . 21 VAL HG13 1 1
6 9340 1 1 20 VAL HG21 H -2.405 26.383 -4.232 1.00 . A A . 21 VAL HG21 1 1
6 9341 1 1 20 VAL HG22 H -2.622 24.633 -4.273 1.00 . A A . 21 VAL HG22 1 1
6 9342 1 1 20 VAL HG23 H -1.051 25.336 -4.659 1.00 . A A . 21 VAL HG23 1 1
6 9343 1 1 20 VAL N N -4.458 25.612 -7.740 1.00 . A A . 21 VAL N 1 1
6 9344 1 1 20 VAL O O -4.981 26.212 -4.278 1.00 . A A . 21 VAL O 1 1
6 9345 1 1 21 GLY C C -4.610 29.624 -4.570 1.00 . A A . 22 GLY C 1 1
6 9346 1 1 21 GLY CA C -5.616 28.709 -5.240 1.00 . A A . 22 GLY CA 1 1
6 9347 1 1 21 GLY H H -4.747 27.805 -6.946 1.00 . A A . 22 GLY H 1 1
6 9348 1 1 21 GLY HA2 H -6.237 29.295 -5.900 1.00 . A A . 22 GLY HA2 1 1
6 9349 1 1 21 GLY HA3 H -6.240 28.261 -4.479 1.00 . A A . 22 GLY HA3 1 1
6 9350 1 1 21 GLY N N -4.982 27.652 -6.007 1.00 . A A . 22 GLY N 1 1
6 9351 1 1 21 GLY O O -3.409 29.526 -4.822 1.00 . A A . 22 GLY O 1 1
6 9352 1 1 22 VAL C C -3.552 32.409 -3.979 1.00 . A A . 23 VAL C 1 1
6 9353 1 1 22 VAL CA C -4.236 31.453 -3.009 1.00 . A A . 23 VAL CA 1 1
6 9354 1 1 22 VAL CB C -3.160 30.715 -2.189 1.00 . A A . 23 VAL CB 1 1
6 9355 1 1 22 VAL CG1 C -2.559 31.640 -1.143 1.00 . A A . 23 VAL CG1 1 1
6 9356 1 1 22 VAL CG2 C -3.746 29.471 -1.540 1.00 . A A . 23 VAL CG2 1 1
6 9357 1 1 22 VAL H H -6.067 30.545 -3.558 1.00 . A A . 23 VAL H 1 1
6 9358 1 1 22 VAL HA H -4.849 32.025 -2.327 1.00 . A A . 23 VAL HA 1 1
6 9359 1 1 22 VAL HB H -2.373 30.408 -2.862 1.00 . A A . 23 VAL HB 1 1
6 9360 1 1 22 VAL HG11 H -2.778 31.258 -0.157 1.00 . A A . 23 VAL HG11 1 1
6 9361 1 1 22 VAL HG12 H -1.488 31.693 -1.281 1.00 . A A . 23 VAL HG12 1 1
6 9362 1 1 22 VAL HG13 H -2.985 32.627 -1.248 1.00 . A A . 23 VAL HG13 1 1
6 9363 1 1 22 VAL HG21 H -3.095 29.140 -0.746 1.00 . A A . 23 VAL HG21 1 1
6 9364 1 1 22 VAL HG22 H -4.721 29.702 -1.133 1.00 . A A . 23 VAL HG22 1 1
6 9365 1 1 22 VAL HG23 H -3.841 28.689 -2.279 1.00 . A A . 23 VAL HG23 1 1
6 9366 1 1 22 VAL N N -5.101 30.516 -3.717 1.00 . A A . 23 VAL N 1 1
6 9367 1 1 22 VAL O O -2.536 33.021 -3.652 1.00 . A A . 23 VAL O 1 1
6 9368 1 1 23 GLY C C -2.075 33.164 -6.406 1.00 . A A . 24 GLY C 1 1
6 9369 1 1 23 GLY CA C -3.550 33.421 -6.176 1.00 . A A . 24 GLY CA 1 1
6 9370 1 1 23 GLY H H -4.928 32.023 -5.381 1.00 . A A . 24 GLY H 1 1
6 9371 1 1 23 GLY HA2 H -4.080 33.280 -7.107 1.00 . A A . 24 GLY HA2 1 1
6 9372 1 1 23 GLY HA3 H -3.680 34.442 -5.851 1.00 . A A . 24 GLY HA3 1 1
6 9373 1 1 23 GLY N N -4.118 32.536 -5.176 1.00 . A A . 24 GLY N 1 1
6 9374 1 1 23 GLY O O -1.529 32.167 -5.934 1.00 . A A . 24 GLY O 1 1
6 9375 1 1 24 GLY C C 0.257 33.528 -8.860 1.00 . A A . 25 GLY C 1 1
6 9376 1 1 24 GLY CA C -0.010 33.912 -7.418 1.00 . A A . 25 GLY CA 1 1
6 9377 1 1 24 GLY H H -1.912 34.840 -7.489 1.00 . A A . 25 GLY H 1 1
6 9378 1 1 24 GLY HA2 H 0.490 34.845 -7.206 1.00 . A A . 25 GLY HA2 1 1
6 9379 1 1 24 GLY HA3 H 0.392 33.144 -6.773 1.00 . A A . 25 GLY HA3 1 1
6 9380 1 1 24 GLY N N -1.425 34.065 -7.137 1.00 . A A . 25 GLY N 1 1
6 9381 1 1 24 GLY O O -0.675 33.313 -9.636 1.00 . A A . 25 GLY O 1 1
6 9382 1 1 25 LYS C C 1.853 31.569 -10.782 1.00 . A A . 26 LYS C 1 1
6 9383 1 1 25 LYS CA C 1.921 33.079 -10.580 1.00 . A A . 26 LYS CA 1 1
6 9384 1 1 25 LYS CB C 3.335 33.581 -10.878 1.00 . A A . 26 LYS CB 1 1
6 9385 1 1 25 LYS CD C 2.943 35.155 -12.796 1.00 . A A . 26 LYS CD 1 1
6 9386 1 1 25 LYS CE C 4.052 35.727 -13.665 1.00 . A A . 26 LYS CE 1 1
6 9387 1 1 25 LYS CG C 3.382 35.025 -11.347 1.00 . A A . 26 LYS CG 1 1
6 9388 1 1 25 LYS H H 2.230 33.622 -8.557 1.00 . A A . 26 LYS H 1 1
6 9389 1 1 25 LYS HA H 1.228 33.553 -11.259 1.00 . A A . 26 LYS HA 1 1
6 9390 1 1 25 LYS HB2 H 3.931 33.497 -9.981 1.00 . A A . 26 LYS HB2 1 1
6 9391 1 1 25 LYS HB3 H 3.769 32.961 -11.649 1.00 . A A . 26 LYS HB3 1 1
6 9392 1 1 25 LYS HD2 H 2.674 34.179 -13.171 1.00 . A A . 26 LYS HD2 1 1
6 9393 1 1 25 LYS HD3 H 2.084 35.810 -12.845 1.00 . A A . 26 LYS HD3 1 1
6 9394 1 1 25 LYS HE2 H 4.637 36.415 -13.074 1.00 . A A . 26 LYS HE2 1 1
6 9395 1 1 25 LYS HE3 H 4.681 34.917 -14.003 1.00 . A A . 26 LYS HE3 1 1
6 9396 1 1 25 LYS HG2 H 2.724 35.617 -10.728 1.00 . A A . 26 LYS HG2 1 1
6 9397 1 1 25 LYS HG3 H 4.394 35.392 -11.253 1.00 . A A . 26 LYS HG3 1 1
6 9398 1 1 25 LYS HZ1 H 2.473 36.393 -14.859 1.00 . A A . 26 LYS HZ1 1 1
6 9399 1 1 25 LYS HZ2 H 3.875 36.017 -15.726 1.00 . A A . 26 LYS HZ2 1 1
6 9400 1 1 25 LYS HZ3 H 3.796 37.446 -14.825 1.00 . A A . 26 LYS HZ3 1 1
6 9401 1 1 25 LYS N N 1.532 33.441 -9.221 1.00 . A A . 26 LYS N 1 1
6 9402 1 1 25 LYS NZ N 3.511 36.447 -14.852 1.00 . A A . 26 LYS NZ 1 1
6 9403 1 1 25 LYS O O 2.331 30.799 -9.949 1.00 . A A . 26 LYS O 1 1
6 9404 1 1 26 SER C C 0.505 28.977 -11.033 1.00 . A A . 27 SER C 1 1
6 9405 1 1 26 SER CA C 1.124 29.734 -12.204 1.00 . A A . 27 SER CA 1 1
6 9406 1 1 26 SER CB C 2.489 29.135 -12.548 1.00 . A A . 27 SER CB 1 1
6 9407 1 1 26 SER H H 0.895 31.814 -12.520 1.00 . A A . 27 SER H 1 1
6 9408 1 1 26 SER HA H 0.473 29.640 -13.062 1.00 . A A . 27 SER HA 1 1
6 9409 1 1 26 SER HB2 H 3.250 29.617 -11.954 1.00 . A A . 27 SER HB2 1 1
6 9410 1 1 26 SER HB3 H 2.479 28.077 -12.334 1.00 . A A . 27 SER HB3 1 1
6 9411 1 1 26 SER HG H 3.506 28.726 -14.172 1.00 . A A . 27 SER HG 1 1
6 9412 1 1 26 SER N N 1.256 31.152 -11.894 1.00 . A A . 27 SER N 1 1
6 9413 1 1 26 SER O O 1.140 28.108 -10.434 1.00 . A A . 27 SER O 1 1
6 9414 1 1 26 SER OG O 2.796 29.320 -13.920 1.00 . A A . 27 SER OG 1 1
6 9415 1 1 27 LYS C C -1.913 27.269 -10.014 1.00 . A A . 28 LYS C 1 1
6 9416 1 1 27 LYS CA C -1.447 28.665 -9.613 1.00 . A A . 28 LYS CA 1 1
6 9417 1 1 27 LYS CB C -2.648 29.512 -9.183 1.00 . A A . 28 LYS CB 1 1
6 9418 1 1 27 LYS CD C -3.222 31.929 -9.553 1.00 . A A . 28 LYS CD 1 1
6 9419 1 1 27 LYS CE C -4.666 31.729 -9.119 1.00 . A A . 28 LYS CE 1 1
6 9420 1 1 27 LYS CG C -2.291 30.951 -8.856 1.00 . A A . 28 LYS CG 1 1
6 9421 1 1 27 LYS H H -1.193 30.012 -11.226 1.00 . A A . 28 LYS H 1 1
6 9422 1 1 27 LYS HA H -0.764 28.578 -8.782 1.00 . A A . 28 LYS HA 1 1
6 9423 1 1 27 LYS HB2 H -3.374 29.515 -9.983 1.00 . A A . 28 LYS HB2 1 1
6 9424 1 1 27 LYS HB3 H -3.093 29.064 -8.307 1.00 . A A . 28 LYS HB3 1 1
6 9425 1 1 27 LYS HD2 H -2.920 32.936 -9.308 1.00 . A A . 28 LYS HD2 1 1
6 9426 1 1 27 LYS HD3 H -3.152 31.780 -10.621 1.00 . A A . 28 LYS HD3 1 1
6 9427 1 1 27 LYS HE2 H -5.093 30.924 -9.696 1.00 . A A . 28 LYS HE2 1 1
6 9428 1 1 27 LYS HE3 H -4.680 31.468 -8.071 1.00 . A A . 28 LYS HE3 1 1
6 9429 1 1 27 LYS HG2 H -2.367 31.097 -7.788 1.00 . A A . 28 LYS HG2 1 1
6 9430 1 1 27 LYS HG3 H -1.277 31.143 -9.175 1.00 . A A . 28 LYS HG3 1 1
6 9431 1 1 27 LYS HZ1 H -4.860 33.788 -9.411 1.00 . A A . 28 LYS HZ1 1 1
6 9432 1 1 27 LYS HZ2 H -6.119 33.103 -8.515 1.00 . A A . 28 LYS HZ2 1 1
6 9433 1 1 27 LYS HZ3 H -6.049 32.871 -10.189 1.00 . A A . 28 LYS HZ3 1 1
6 9434 1 1 27 LYS N N -0.740 29.312 -10.712 1.00 . A A . 28 LYS N 1 1
6 9435 1 1 27 LYS NZ N -5.481 32.959 -9.323 1.00 . A A . 28 LYS NZ 1 1
6 9436 1 1 27 LYS O O -3.109 27.024 -10.173 1.00 . A A . 28 LYS O 1 1
6 9437 1 1 28 LYS C C -0.486 23.991 -9.702 1.00 . A A . 29 LYS C 1 1
6 9438 1 1 28 LYS CA C -1.274 24.983 -10.552 1.00 . A A . 29 LYS CA 1 1
6 9439 1 1 28 LYS CB C -0.965 24.758 -12.035 1.00 . A A . 29 LYS CB 1 1
6 9440 1 1 28 LYS CD C 0.727 24.876 -13.887 1.00 . A A . 29 LYS CD 1 1
6 9441 1 1 28 LYS CE C 0.639 26.249 -14.536 1.00 . A A . 29 LYS CE 1 1
6 9442 1 1 28 LYS CG C 0.499 24.954 -12.387 1.00 . A A . 29 LYS CG 1 1
6 9443 1 1 28 LYS H H -0.025 26.611 -10.032 1.00 . A A . 29 LYS H 1 1
6 9444 1 1 28 LYS HA H -2.329 24.823 -10.385 1.00 . A A . 29 LYS HA 1 1
6 9445 1 1 28 LYS HB2 H -1.246 23.749 -12.299 1.00 . A A . 29 LYS HB2 1 1
6 9446 1 1 28 LYS HB3 H -1.550 25.452 -12.621 1.00 . A A . 29 LYS HB3 1 1
6 9447 1 1 28 LYS HD2 H 1.707 24.465 -14.073 1.00 . A A . 29 LYS HD2 1 1
6 9448 1 1 28 LYS HD3 H -0.025 24.232 -14.323 1.00 . A A . 29 LYS HD3 1 1
6 9449 1 1 28 LYS HE2 H -0.366 26.624 -14.419 1.00 . A A . 29 LYS HE2 1 1
6 9450 1 1 28 LYS HE3 H 1.330 26.912 -14.038 1.00 . A A . 29 LYS HE3 1 1
6 9451 1 1 28 LYS HG2 H 0.818 25.924 -12.035 1.00 . A A . 29 LYS HG2 1 1
6 9452 1 1 28 LYS HG3 H 1.083 24.183 -11.903 1.00 . A A . 29 LYS HG3 1 1
6 9453 1 1 28 LYS HZ1 H 1.959 26.494 -16.137 1.00 . A A . 29 LYS HZ1 1 1
6 9454 1 1 28 LYS HZ2 H 0.347 26.838 -16.518 1.00 . A A . 29 LYS HZ2 1 1
6 9455 1 1 28 LYS HZ3 H 0.851 25.232 -16.348 1.00 . A A . 29 LYS HZ3 1 1
6 9456 1 1 28 LYS N N -0.961 26.355 -10.173 1.00 . A A . 29 LYS N 1 1
6 9457 1 1 28 LYS NZ N 0.972 26.199 -15.986 1.00 . A A . 29 LYS NZ 1 1
6 9458 1 1 28 LYS O O 0.652 24.256 -9.316 1.00 . A A . 29 LYS O 1 1
6 9459 1 1 29 PHE C C 0.703 21.177 -9.372 1.00 . A A . 30 PHE C 1 1
6 9460 1 1 29 PHE CA C -0.454 21.816 -8.611 1.00 . A A . 30 PHE CA 1 1
6 9461 1 1 29 PHE CB C -1.470 20.743 -8.209 1.00 . A A . 30 PHE CB 1 1
6 9462 1 1 29 PHE CD1 C -1.164 20.339 -5.751 1.00 . A A . 30 PHE CD1 1 1
6 9463 1 1 29 PHE CD2 C -3.128 21.480 -6.476 1.00 . A A . 30 PHE CD2 1 1
6 9464 1 1 29 PHE CE1 C -1.583 20.443 -4.439 1.00 . A A . 30 PHE CE1 1 1
6 9465 1 1 29 PHE CE2 C -3.553 21.586 -5.165 1.00 . A A . 30 PHE CE2 1 1
6 9466 1 1 29 PHE CG C -1.929 20.857 -6.784 1.00 . A A . 30 PHE CG 1 1
6 9467 1 1 29 PHE CZ C -2.780 21.065 -4.145 1.00 . A A . 30 PHE CZ 1 1
6 9468 1 1 29 PHE H H -2.007 22.693 -9.752 1.00 . A A . 30 PHE H 1 1
6 9469 1 1 29 PHE HA H -0.068 22.285 -7.719 1.00 . A A . 30 PHE HA 1 1
6 9470 1 1 29 PHE HB2 H -2.339 20.825 -8.845 1.00 . A A . 30 PHE HB2 1 1
6 9471 1 1 29 PHE HB3 H -1.023 19.770 -8.339 1.00 . A A . 30 PHE HB3 1 1
6 9472 1 1 29 PHE HD1 H -0.227 19.851 -5.981 1.00 . A A . 30 PHE HD1 1 1
6 9473 1 1 29 PHE HD2 H -3.734 21.886 -7.273 1.00 . A A . 30 PHE HD2 1 1
6 9474 1 1 29 PHE HE1 H -0.976 20.034 -3.644 1.00 . A A . 30 PHE HE1 1 1
6 9475 1 1 29 PHE HE2 H -4.488 22.074 -4.938 1.00 . A A . 30 PHE HE2 1 1
6 9476 1 1 29 PHE HZ H -3.110 21.148 -3.121 1.00 . A A . 30 PHE HZ 1 1
6 9477 1 1 29 PHE N N -1.099 22.848 -9.415 1.00 . A A . 30 PHE N 1 1
6 9478 1 1 29 PHE O O 1.001 21.557 -10.503 1.00 . A A . 30 PHE O 1 1
6 9479 1 1 30 GLY C C 3.014 18.391 -8.529 1.00 . A A . 31 GLY C 1 1
6 9480 1 1 30 GLY CA C 2.469 19.525 -9.374 1.00 . A A . 31 GLY CA 1 1
6 9481 1 1 30 GLY H H 1.069 19.940 -7.841 1.00 . A A . 31 GLY H 1 1
6 9482 1 1 30 GLY HA2 H 2.146 19.129 -10.324 1.00 . A A . 31 GLY HA2 1 1
6 9483 1 1 30 GLY HA3 H 3.259 20.243 -9.544 1.00 . A A . 31 GLY HA3 1 1
6 9484 1 1 30 GLY N N 1.352 20.202 -8.742 1.00 . A A . 31 GLY N 1 1
6 9485 1 1 30 GLY O O 2.677 18.270 -7.351 1.00 . A A . 31 GLY O 1 1
6 9486 1 1 31 GLU C C 5.200 16.891 -7.184 1.00 . A A . 32 GLU C 1 1
6 9487 1 1 31 GLU CA C 4.445 16.426 -8.426 1.00 . A A . 32 GLU CA 1 1
6 9488 1 1 31 GLU CB C 5.389 15.654 -9.351 1.00 . A A . 32 GLU CB 1 1
6 9489 1 1 31 GLU CD C 7.224 15.793 -11.082 1.00 . A A . 32 GLU CD 1 1
6 9490 1 1 31 GLU CG C 6.445 16.528 -10.008 1.00 . A A . 32 GLU CG 1 1
6 9491 1 1 31 GLU H H 4.086 17.706 -10.072 1.00 . A A . 32 GLU H 1 1
6 9492 1 1 31 GLU HA H 3.643 15.771 -8.119 1.00 . A A . 32 GLU HA 1 1
6 9493 1 1 31 GLU HB2 H 5.891 14.889 -8.777 1.00 . A A . 32 GLU HB2 1 1
6 9494 1 1 31 GLU HB3 H 4.806 15.184 -10.128 1.00 . A A . 32 GLU HB3 1 1
6 9495 1 1 31 GLU HG2 H 5.959 17.381 -10.458 1.00 . A A . 32 GLU HG2 1 1
6 9496 1 1 31 GLU HG3 H 7.136 16.866 -9.251 1.00 . A A . 32 GLU HG3 1 1
6 9497 1 1 31 GLU N N 3.856 17.558 -9.131 1.00 . A A . 32 GLU N 1 1
6 9498 1 1 31 GLU O O 5.046 16.326 -6.102 1.00 . A A . 32 GLU O 1 1
6 9499 1 1 31 GLU OE1 O 6.841 15.895 -12.265 1.00 . A A . 32 GLU OE1 1 1
6 9500 1 1 31 GLU OE2 O 8.216 15.116 -10.738 1.00 . A A . 32 GLU OE2 1 1
6 9501 1 1 32 GLY C C 5.904 19.009 -5.135 1.00 . A A . 33 GLY C 1 1
6 9502 1 1 32 GLY CA C 6.785 18.452 -6.235 1.00 . A A . 33 GLY CA 1 1
6 9503 1 1 32 GLY H H 6.100 18.337 -8.235 1.00 . A A . 33 GLY H 1 1
6 9504 1 1 32 GLY HA2 H 7.395 17.659 -5.827 1.00 . A A . 33 GLY HA2 1 1
6 9505 1 1 32 GLY HA3 H 7.430 19.240 -6.596 1.00 . A A . 33 GLY HA3 1 1
6 9506 1 1 32 GLY N N 6.018 17.927 -7.349 1.00 . A A . 33 GLY N 1 1
6 9507 1 1 32 GLY O O 6.047 18.641 -3.970 1.00 . A A . 33 GLY O 1 1
6 9508 1 1 33 ASN C C 3.252 19.448 -3.826 1.00 . A A . 34 ASN C 1 1
6 9509 1 1 33 ASN CA C 4.083 20.511 -4.540 1.00 . A A . 34 ASN CA 1 1
6 9510 1 1 33 ASN CB C 3.159 21.510 -5.239 1.00 . A A . 34 ASN CB 1 1
6 9511 1 1 33 ASN CG C 2.814 22.693 -4.356 1.00 . A A . 34 ASN CG 1 1
6 9512 1 1 33 ASN H H 4.923 20.152 -6.450 1.00 . A A . 34 ASN H 1 1
6 9513 1 1 33 ASN HA H 4.680 21.035 -3.810 1.00 . A A . 34 ASN HA 1 1
6 9514 1 1 33 ASN HB2 H 3.647 21.881 -6.129 1.00 . A A . 34 ASN HB2 1 1
6 9515 1 1 33 ASN HB3 H 2.242 21.012 -5.517 1.00 . A A . 34 ASN HB3 1 1
6 9516 1 1 33 ASN HD21 H 0.876 22.276 -4.511 1.00 . A A . 34 ASN HD21 1 1
6 9517 1 1 33 ASN HD22 H 1.272 23.652 -3.545 1.00 . A A . 34 ASN HD22 1 1
6 9518 1 1 33 ASN N N 4.990 19.900 -5.506 1.00 . A A . 34 ASN N 1 1
6 9519 1 1 33 ASN ND2 N 1.523 22.894 -4.113 1.00 . A A . 34 ASN ND2 1 1
6 9520 1 1 33 ASN O O 3.021 19.533 -2.620 1.00 . A A . 34 ASN O 1 1
6 9521 1 1 33 ASN OD1 O 3.696 23.418 -3.897 1.00 . A A . 34 ASN OD1 1 1
6 9522 1 1 34 PHE C C 2.751 16.660 -2.892 1.00 . A A . 35 PHE C 1 1
6 9523 1 1 34 PHE CA C 2.002 17.369 -4.018 1.00 . A A . 35 PHE CA 1 1
6 9524 1 1 34 PHE CB C 1.629 16.363 -5.109 1.00 . A A . 35 PHE CB 1 1
6 9525 1 1 34 PHE CD1 C 1.476 13.862 -4.981 1.00 . A A . 35 PHE CD1 1 1
6 9526 1 1 34 PHE CD2 C -0.036 15.158 -3.669 1.00 . A A . 35 PHE CD2 1 1
6 9527 1 1 34 PHE CE1 C 0.910 12.699 -4.492 1.00 . A A . 35 PHE CE1 1 1
6 9528 1 1 34 PHE CE2 C -0.606 13.999 -3.176 1.00 . A A . 35 PHE CE2 1 1
6 9529 1 1 34 PHE CG C 1.011 15.102 -4.576 1.00 . A A . 35 PHE CG 1 1
6 9530 1 1 34 PHE CZ C -0.133 12.768 -3.589 1.00 . A A . 35 PHE CZ 1 1
6 9531 1 1 34 PHE H H 3.024 18.435 -5.535 1.00 . A A . 35 PHE H 1 1
6 9532 1 1 34 PHE HA H 1.100 17.803 -3.617 1.00 . A A . 35 PHE HA 1 1
6 9533 1 1 34 PHE HB2 H 0.920 16.820 -5.782 1.00 . A A . 35 PHE HB2 1 1
6 9534 1 1 34 PHE HB3 H 2.518 16.092 -5.658 1.00 . A A . 35 PHE HB3 1 1
6 9535 1 1 34 PHE HD1 H 2.292 13.807 -5.688 1.00 . A A . 35 PHE HD1 1 1
6 9536 1 1 34 PHE HD2 H -0.407 16.119 -3.345 1.00 . A A . 35 PHE HD2 1 1
6 9537 1 1 34 PHE HE1 H 1.282 11.739 -4.817 1.00 . A A . 35 PHE HE1 1 1
6 9538 1 1 34 PHE HE2 H -1.420 14.055 -2.470 1.00 . A A . 35 PHE HE2 1 1
6 9539 1 1 34 PHE HZ H -0.576 11.861 -3.205 1.00 . A A . 35 PHE HZ 1 1
6 9540 1 1 34 PHE N N 2.807 18.448 -4.579 1.00 . A A . 35 PHE N 1 1
6 9541 1 1 34 PHE O O 2.186 16.385 -1.834 1.00 . A A . 35 PHE O 1 1
6 9542 1 1 35 ARG C C 4.983 16.534 -0.872 1.00 . A A . 36 ARG C 1 1
6 9543 1 1 35 ARG CA C 4.851 15.691 -2.138 1.00 . A A . 36 ARG CA 1 1
6 9544 1 1 35 ARG CB C 6.238 15.397 -2.712 1.00 . A A . 36 ARG CB 1 1
6 9545 1 1 35 ARG CD C 6.920 13.320 -3.953 1.00 . A A . 36 ARG CD 1 1
6 9546 1 1 35 ARG CG C 6.203 14.658 -4.040 1.00 . A A . 36 ARG CG 1 1
6 9547 1 1 35 ARG CZ C 9.230 12.483 -3.873 1.00 . A A . 36 ARG CZ 1 1
6 9548 1 1 35 ARG H H 4.420 16.614 -3.993 1.00 . A A . 36 ARG H 1 1
6 9549 1 1 35 ARG HA H 4.371 14.758 -1.887 1.00 . A A . 36 ARG HA 1 1
6 9550 1 1 35 ARG HB2 H 6.760 16.331 -2.860 1.00 . A A . 36 ARG HB2 1 1
6 9551 1 1 35 ARG HB3 H 6.787 14.794 -2.005 1.00 . A A . 36 ARG HB3 1 1
6 9552 1 1 35 ARG HD2 H 6.523 12.767 -3.116 1.00 . A A . 36 ARG HD2 1 1
6 9553 1 1 35 ARG HD3 H 6.740 12.770 -4.866 1.00 . A A . 36 ARG HD3 1 1
6 9554 1 1 35 ARG HE H 8.694 14.380 -3.570 1.00 . A A . 36 ARG HE 1 1
6 9555 1 1 35 ARG HG2 H 5.174 14.484 -4.319 1.00 . A A . 36 ARG HG2 1 1
6 9556 1 1 35 ARG HG3 H 6.683 15.266 -4.793 1.00 . A A . 36 ARG HG3 1 1
6 9557 1 1 35 ARG HH11 H 7.833 11.084 -4.284 1.00 . A A . 36 ARG HH11 1 1
6 9558 1 1 35 ARG HH12 H 9.465 10.507 -4.225 1.00 . A A . 36 ARG HH12 1 1
6 9559 1 1 35 ARG HH21 H 10.848 13.633 -3.488 1.00 . A A . 36 ARG HH21 1 1
6 9560 1 1 35 ARG HH22 H 11.180 11.958 -3.771 1.00 . A A . 36 ARG HH22 1 1
6 9561 1 1 35 ARG N N 4.026 16.368 -3.130 1.00 . A A . 36 ARG N 1 1
6 9562 1 1 35 ARG NE N 8.360 13.482 -3.774 1.00 . A A . 36 ARG NE 1 1
6 9563 1 1 35 ARG NH1 N 8.808 11.257 -4.149 1.00 . A A . 36 ARG NH1 1 1
6 9564 1 1 35 ARG NH2 N 10.526 12.710 -3.696 1.00 . A A . 36 ARG NH2 1 1
6 9565 1 1 35 ARG O O 4.701 16.063 0.230 1.00 . A A . 36 ARG O 1 1
6 9566 1 1 36 TRP C C 4.307 18.758 0.927 1.00 . A A . 37 TRP C 1 1
6 9567 1 1 36 TRP CA C 5.580 18.686 0.090 1.00 . A A . 37 TRP CA 1 1
6 9568 1 1 36 TRP CB C 5.960 20.083 -0.404 1.00 . A A . 37 TRP CB 1 1
6 9569 1 1 36 TRP CD1 C 6.873 21.651 1.407 1.00 . A A . 37 TRP CD1 1 1
6 9570 1 1 36 TRP CD2 C 4.661 21.806 1.082 1.00 . A A . 37 TRP CD2 1 1
6 9571 1 1 36 TRP CE2 C 5.032 22.713 2.096 1.00 . A A . 37 TRP CE2 1 1
6 9572 1 1 36 TRP CE3 C 3.317 21.729 0.706 1.00 . A A . 37 TRP CE3 1 1
6 9573 1 1 36 TRP CG C 5.854 21.138 0.656 1.00 . A A . 37 TRP CG 1 1
6 9574 1 1 36 TRP CH2 C 2.797 23.436 2.347 1.00 . A A . 37 TRP CH2 1 1
6 9575 1 1 36 TRP CZ2 C 4.106 23.532 2.735 1.00 . A A . 37 TRP CZ2 1 1
6 9576 1 1 36 TRP CZ3 C 2.400 22.543 1.343 1.00 . A A . 37 TRP CZ3 1 1
6 9577 1 1 36 TRP H H 5.620 18.096 -1.943 1.00 . A A . 37 TRP H 1 1
6 9578 1 1 36 TRP HA H 6.381 18.303 0.706 1.00 . A A . 37 TRP HA 1 1
6 9579 1 1 36 TRP HB2 H 6.980 20.068 -0.758 1.00 . A A . 37 TRP HB2 1 1
6 9580 1 1 36 TRP HB3 H 5.305 20.360 -1.217 1.00 . A A . 37 TRP HB3 1 1
6 9581 1 1 36 TRP HD1 H 7.903 21.346 1.321 1.00 . A A . 37 TRP HD1 1 1
6 9582 1 1 36 TRP HE1 H 6.920 23.109 2.918 1.00 . A A . 37 TRP HE1 1 1
6 9583 1 1 36 TRP HE3 H 2.992 21.048 -0.065 1.00 . A A . 37 TRP HE3 1 1
6 9584 1 1 36 TRP HH2 H 2.047 24.052 2.817 1.00 . A A . 37 TRP HH2 1 1
6 9585 1 1 36 TRP HZ2 H 4.397 24.226 3.511 1.00 . A A . 37 TRP HZ2 1 1
6 9586 1 1 36 TRP HZ3 H 1.357 22.497 1.066 1.00 . A A . 37 TRP HZ3 1 1
6 9587 1 1 36 TRP N N 5.412 17.779 -1.039 1.00 . A A . 37 TRP N 1 1
6 9588 1 1 36 TRP NE1 N 6.385 22.598 2.275 1.00 . A A . 37 TRP NE1 1 1
6 9589 1 1 36 TRP O O 4.362 18.946 2.141 1.00 . A A . 37 TRP O 1 1
6 9590 1 1 37 ALA C C 1.557 17.314 1.609 1.00 . A A . 38 ALA C 1 1
6 9591 1 1 37 ALA CA C 1.876 18.652 0.951 1.00 . A A . 38 ALA CA 1 1
6 9592 1 1 37 ALA CB C 0.775 19.040 -0.024 1.00 . A A . 38 ALA CB 1 1
6 9593 1 1 37 ALA H H 3.185 18.460 -0.701 1.00 . A A . 38 ALA H 1 1
6 9594 1 1 37 ALA HA H 1.932 19.414 1.716 1.00 . A A . 38 ALA HA 1 1
6 9595 1 1 37 ALA HB1 H -0.081 18.396 0.127 1.00 . A A . 38 ALA HB1 1 1
6 9596 1 1 37 ALA HB2 H 0.487 20.066 0.148 1.00 . A A . 38 ALA HB2 1 1
6 9597 1 1 37 ALA HB3 H 1.134 18.930 -1.036 1.00 . A A . 38 ALA HB3 1 1
6 9598 1 1 37 ALA N N 3.163 18.607 0.267 1.00 . A A . 38 ALA N 1 1
6 9599 1 1 37 ALA O O 1.474 17.218 2.834 1.00 . A A . 38 ALA O 1 1
6 9600 1 1 38 ILE C C 2.039 14.541 2.393 1.00 . A A . 39 ILE C 1 1
6 9601 1 1 38 ILE CA C 1.068 14.953 1.291 1.00 . A A . 39 ILE CA 1 1
6 9602 1 1 38 ILE CB C 1.110 13.901 0.167 1.00 . A A . 39 ILE CB 1 1
6 9603 1 1 38 ILE CD1 C -0.033 11.700 -0.405 1.00 . A A . 39 ILE CD1 1 1
6 9604 1 1 38 ILE CG1 C 0.589 12.556 0.675 1.00 . A A . 39 ILE CG1 1 1
6 9605 1 1 38 ILE CG2 C 2.525 13.758 -0.373 1.00 . A A . 39 ILE CG2 1 1
6 9606 1 1 38 ILE H H 1.457 16.424 -0.178 1.00 . A A . 39 ILE H 1 1
6 9607 1 1 38 ILE HA H 0.067 14.974 1.698 1.00 . A A . 39 ILE HA 1 1
6 9608 1 1 38 ILE HB H 0.477 14.242 -0.639 1.00 . A A . 39 ILE HB 1 1
6 9609 1 1 38 ILE HD11 H 0.600 11.709 -1.281 1.00 . A A . 39 ILE HD11 1 1
6 9610 1 1 38 ILE HD12 H -0.140 10.687 -0.047 1.00 . A A . 39 ILE HD12 1 1
6 9611 1 1 38 ILE HD13 H -1.005 12.095 -0.662 1.00 . A A . 39 ILE HD13 1 1
6 9612 1 1 38 ILE HG12 H 1.408 12.001 1.108 1.00 . A A . 39 ILE HG12 1 1
6 9613 1 1 38 ILE HG13 H -0.160 12.731 1.433 1.00 . A A . 39 ILE HG13 1 1
6 9614 1 1 38 ILE HG21 H 2.494 13.291 -1.346 1.00 . A A . 39 ILE HG21 1 1
6 9615 1 1 38 ILE HG22 H 2.978 14.735 -0.458 1.00 . A A . 39 ILE HG22 1 1
6 9616 1 1 38 ILE HG23 H 3.108 13.149 0.302 1.00 . A A . 39 ILE HG23 1 1
6 9617 1 1 38 ILE N N 1.378 16.284 0.789 1.00 . A A . 39 ILE N 1 1
6 9618 1 1 38 ILE O O 1.664 13.848 3.339 1.00 . A A . 39 ILE O 1 1
6 9619 1 1 39 ARG C C 4.124 15.469 4.520 1.00 . A A . 40 ARG C 1 1
6 9620 1 1 39 ARG CA C 4.315 14.649 3.247 1.00 . A A . 40 ARG CA 1 1
6 9621 1 1 39 ARG CB C 5.707 14.905 2.668 1.00 . A A . 40 ARG CB 1 1
6 9622 1 1 39 ARG CD C 7.839 15.702 3.734 1.00 . A A . 40 ARG CD 1 1
6 9623 1 1 39 ARG CG C 6.838 14.562 3.624 1.00 . A A . 40 ARG CG 1 1
6 9624 1 1 39 ARG CZ C 9.870 16.205 5.023 1.00 . A A . 40 ARG CZ 1 1
6 9625 1 1 39 ARG H H 3.529 15.520 1.487 1.00 . A A . 40 ARG H 1 1
6 9626 1 1 39 ARG HA H 4.224 13.601 3.490 1.00 . A A . 40 ARG HA 1 1
6 9627 1 1 39 ARG HB2 H 5.828 14.309 1.775 1.00 . A A . 40 ARG HB2 1 1
6 9628 1 1 39 ARG HB3 H 5.789 15.949 2.407 1.00 . A A . 40 ARG HB3 1 1
6 9629 1 1 39 ARG HD2 H 8.431 15.733 2.831 1.00 . A A . 40 ARG HD2 1 1
6 9630 1 1 39 ARG HD3 H 7.297 16.630 3.840 1.00 . A A . 40 ARG HD3 1 1
6 9631 1 1 39 ARG HE H 8.465 14.901 5.573 1.00 . A A . 40 ARG HE 1 1
6 9632 1 1 39 ARG HG2 H 6.423 14.367 4.602 1.00 . A A . 40 ARG HG2 1 1
6 9633 1 1 39 ARG HG3 H 7.347 13.681 3.263 1.00 . A A . 40 ARG HG3 1 1
6 9634 1 1 39 ARG HH11 H 9.686 17.231 3.294 1.00 . A A . 40 ARG HH11 1 1
6 9635 1 1 39 ARG HH12 H 11.113 17.577 4.213 1.00 . A A . 40 ARG HH12 1 1
6 9636 1 1 39 ARG HH21 H 10.341 15.347 6.793 1.00 . A A . 40 ARG HH21 1 1
6 9637 1 1 39 ARG HH22 H 11.485 16.504 6.203 1.00 . A A . 40 ARG HH22 1 1
6 9638 1 1 39 ARG N N 3.290 14.972 2.263 1.00 . A A . 40 ARG N 1 1
6 9639 1 1 39 ARG NE N 8.731 15.539 4.879 1.00 . A A . 40 ARG NE 1 1
6 9640 1 1 39 ARG NH1 N 10.255 17.075 4.101 1.00 . A A . 40 ARG NH1 1 1
6 9641 1 1 39 ARG NH2 N 10.627 16.002 6.094 1.00 . A A . 40 ARG NH2 1 1
6 9642 1 1 39 ARG O O 4.024 14.917 5.616 1.00 . A A . 40 ARG O 1 1
6 9643 1 1 40 MET C C 2.642 17.316 6.292 1.00 . A A . 41 MET C 1 1
6 9644 1 1 40 MET CA C 3.896 17.683 5.505 1.00 . A A . 41 MET CA 1 1
6 9645 1 1 40 MET CB C 3.807 19.134 5.029 1.00 . A A . 41 MET CB 1 1
6 9646 1 1 40 MET CE C 4.733 20.159 8.734 1.00 . A A . 41 MET CE 1 1
6 9647 1 1 40 MET CG C 3.697 20.139 6.165 1.00 . A A . 41 MET CG 1 1
6 9648 1 1 40 MET H H 4.161 17.168 3.468 1.00 . A A . 41 MET H 1 1
6 9649 1 1 40 MET HA H 4.755 17.576 6.149 1.00 . A A . 41 MET HA 1 1
6 9650 1 1 40 MET HB2 H 4.692 19.367 4.456 1.00 . A A . 41 MET HB2 1 1
6 9651 1 1 40 MET HB3 H 2.939 19.242 4.397 1.00 . A A . 41 MET HB3 1 1
6 9652 1 1 40 MET HE1 H 5.083 19.205 9.099 1.00 . A A . 41 MET HE1 1 1
6 9653 1 1 40 MET HE2 H 5.147 20.950 9.342 1.00 . A A . 41 MET HE2 1 1
6 9654 1 1 40 MET HE3 H 3.655 20.191 8.785 1.00 . A A . 41 MET HE3 1 1
6 9655 1 1 40 MET HG2 H 3.380 21.088 5.758 1.00 . A A . 41 MET HG2 1 1
6 9656 1 1 40 MET HG3 H 2.957 19.786 6.868 1.00 . A A . 41 MET HG3 1 1
6 9657 1 1 40 MET N N 4.076 16.788 4.367 1.00 . A A . 41 MET N 1 1
6 9658 1 1 40 MET O O 2.632 17.368 7.521 1.00 . A A . 41 MET O 1 1
6 9659 1 1 40 MET SD S 5.258 20.378 7.035 1.00 . A A . 41 MET SD 1 1
6 9660 1 1 41 ALA C C 0.463 15.247 6.955 1.00 . A A . 42 ALA C 1 1
6 9661 1 1 41 ALA CA C 0.327 16.569 6.208 1.00 . A A . 42 ALA CA 1 1
6 9662 1 1 41 ALA CB C -0.780 16.479 5.169 1.00 . A A . 42 ALA CB 1 1
6 9663 1 1 41 ALA H H 1.654 16.925 4.598 1.00 . A A . 42 ALA H 1 1
6 9664 1 1 41 ALA HA H 0.063 17.345 6.913 1.00 . A A . 42 ALA HA 1 1
6 9665 1 1 41 ALA HB1 H -1.522 17.239 5.367 1.00 . A A . 42 ALA HB1 1 1
6 9666 1 1 41 ALA HB2 H -0.362 16.632 4.184 1.00 . A A . 42 ALA HB2 1 1
6 9667 1 1 41 ALA HB3 H -1.241 15.504 5.217 1.00 . A A . 42 ALA HB3 1 1
6 9668 1 1 41 ALA N N 1.585 16.946 5.576 1.00 . A A . 42 ALA N 1 1
6 9669 1 1 41 ALA O O -0.053 15.092 8.061 1.00 . A A . 42 ALA O 1 1
6 9670 1 1 42 ASN C C 2.071 13.113 8.296 1.00 . A A . 43 ASN C 1 1
6 9671 1 1 42 ASN CA C 1.362 12.985 6.952 1.00 . A A . 43 ASN CA 1 1
6 9672 1 1 42 ASN CB C 2.175 12.087 6.016 1.00 . A A . 43 ASN CB 1 1
6 9673 1 1 42 ASN CG C 1.341 11.533 4.877 1.00 . A A . 43 ASN CG 1 1
6 9674 1 1 42 ASN H H 1.548 14.479 5.462 1.00 . A A . 43 ASN H 1 1
6 9675 1 1 42 ASN HA H 0.392 12.541 7.110 1.00 . A A . 43 ASN HA 1 1
6 9676 1 1 42 ASN HB2 H 2.989 12.659 5.596 1.00 . A A . 43 ASN HB2 1 1
6 9677 1 1 42 ASN HB3 H 2.576 11.259 6.582 1.00 . A A . 43 ASN HB3 1 1
6 9678 1 1 42 ASN HD21 H 2.987 10.989 3.904 1.00 . A A . 43 ASN HD21 1 1
6 9679 1 1 42 ASN HD22 H 1.493 10.632 3.112 1.00 . A A . 43 ASN HD22 1 1
6 9680 1 1 42 ASN N N 1.160 14.295 6.343 1.00 . A A . 43 ASN N 1 1
6 9681 1 1 42 ASN ND2 N 2.008 10.997 3.862 1.00 . A A . 43 ASN ND2 1 1
6 9682 1 1 42 ASN O O 1.612 12.578 9.305 1.00 . A A . 43 ASN O 1 1
6 9683 1 1 42 ASN OD1 O 0.111 11.585 4.911 1.00 . A A . 43 ASN OD1 1 1
6 9684 1 1 43 VAL C C 3.153 14.777 10.570 1.00 . A A . 44 VAL C 1 1
6 9685 1 1 43 VAL CA C 3.966 14.025 9.523 1.00 . A A . 44 VAL CA 1 1
6 9686 1 1 43 VAL CB C 5.267 14.802 9.243 1.00 . A A . 44 VAL CB 1 1
6 9687 1 1 43 VAL CG1 C 6.114 14.894 10.502 1.00 . A A . 44 VAL CG1 1 1
6 9688 1 1 43 VAL CG2 C 6.046 14.145 8.113 1.00 . A A . 44 VAL CG2 1 1
6 9689 1 1 43 VAL H H 3.509 14.226 7.465 1.00 . A A . 44 VAL H 1 1
6 9690 1 1 43 VAL HA H 4.229 13.052 9.914 1.00 . A A . 44 VAL HA 1 1
6 9691 1 1 43 VAL HB H 5.005 15.804 8.936 1.00 . A A . 44 VAL HB 1 1
6 9692 1 1 43 VAL HG11 H 5.765 15.716 11.111 1.00 . A A . 44 VAL HG11 1 1
6 9693 1 1 43 VAL HG12 H 6.034 13.973 11.059 1.00 . A A . 44 VAL HG12 1 1
6 9694 1 1 43 VAL HG13 H 7.145 15.063 10.230 1.00 . A A . 44 VAL HG13 1 1
6 9695 1 1 43 VAL HG21 H 6.045 14.795 7.251 1.00 . A A . 44 VAL HG21 1 1
6 9696 1 1 43 VAL HG22 H 7.065 13.972 8.431 1.00 . A A . 44 VAL HG22 1 1
6 9697 1 1 43 VAL HG23 H 5.584 13.204 7.856 1.00 . A A . 44 VAL HG23 1 1
6 9698 1 1 43 VAL N N 3.194 13.825 8.301 1.00 . A A . 44 VAL N 1 1
6 9699 1 1 43 VAL O O 3.249 14.495 11.765 1.00 . A A . 44 VAL O 1 1
6 9700 1 1 44 SER C C 0.497 15.655 11.724 1.00 . A A . 45 SER C 1 1
6 9701 1 1 44 SER CA C 1.525 16.531 11.012 1.00 . A A . 45 SER CA 1 1
6 9702 1 1 44 SER CB C 0.814 17.642 10.236 1.00 . A A . 45 SER CB 1 1
6 9703 1 1 44 SER H H 2.321 15.912 9.150 1.00 . A A . 45 SER H 1 1
6 9704 1 1 44 SER HA H 2.172 16.978 11.752 1.00 . A A . 45 SER HA 1 1
6 9705 1 1 44 SER HB2 H 0.248 17.206 9.427 1.00 . A A . 45 SER HB2 1 1
6 9706 1 1 44 SER HB3 H 0.145 18.171 10.900 1.00 . A A . 45 SER HB3 1 1
6 9707 1 1 44 SER HG H 2.026 19.173 10.383 1.00 . A A . 45 SER HG 1 1
6 9708 1 1 44 SER N N 2.352 15.735 10.114 1.00 . A A . 45 SER N 1 1
6 9709 1 1 44 SER O O 0.005 16.001 12.798 1.00 . A A . 45 SER O 1 1
6 9710 1 1 44 SER OG O 1.746 18.563 9.697 1.00 . A A . 45 SER OG 1 1
6 9711 1 1 45 THR C C -0.095 12.438 12.402 1.00 . A A . 46 THR C 1 1
6 9712 1 1 45 THR CA C -0.792 13.591 11.689 1.00 . A A . 46 THR CA 1 1
6 9713 1 1 45 THR CB C -1.729 13.019 10.608 1.00 . A A . 46 THR CB 1 1
6 9714 1 1 45 THR CG2 C -2.825 14.015 10.261 1.00 . A A . 46 THR CG2 1 1
6 9715 1 1 45 THR H H 0.603 14.296 10.261 1.00 . A A . 46 THR H 1 1
6 9716 1 1 45 THR HA H -1.391 14.135 12.404 1.00 . A A . 46 THR HA 1 1
6 9717 1 1 45 THR HB H -2.188 12.119 10.991 1.00 . A A . 46 THR HB 1 1
6 9718 1 1 45 THR HG1 H -1.578 12.618 8.683 1.00 . A A . 46 THR HG1 1 1
6 9719 1 1 45 THR HG21 H -2.676 14.380 9.256 1.00 . A A . 46 THR HG21 1 1
6 9720 1 1 45 THR HG22 H -2.792 14.842 10.954 1.00 . A A . 46 THR HG22 1 1
6 9721 1 1 45 THR HG23 H -3.787 13.528 10.327 1.00 . A A . 46 THR HG23 1 1
6 9722 1 1 45 THR N N 0.177 14.517 11.116 1.00 . A A . 46 THR N 1 1
6 9723 1 1 45 THR O O -0.644 11.344 12.517 1.00 . A A . 46 THR O 1 1
6 9724 1 1 45 THR OG1 O -0.981 12.697 9.430 1.00 . A A . 46 THR OG1 1 1
6 9725 1 1 46 GLY C C 2.159 10.460 12.701 1.00 . A A . 47 GLY C 1 1
6 9726 1 1 46 GLY CA C 1.872 11.664 13.577 1.00 . A A . 47 GLY CA 1 1
6 9727 1 1 46 GLY H H 1.509 13.583 12.758 1.00 . A A . 47 GLY H 1 1
6 9728 1 1 46 GLY HA2 H 2.809 12.084 13.912 1.00 . A A . 47 GLY HA2 1 1
6 9729 1 1 46 GLY HA3 H 1.305 11.341 14.438 1.00 . A A . 47 GLY HA3 1 1
6 9730 1 1 46 GLY N N 1.120 12.691 12.880 1.00 . A A . 47 GLY N 1 1
6 9731 1 1 46 GLY O O 2.474 9.381 13.202 1.00 . A A . 47 GLY O 1 1
6 9732 1 1 47 ARG C C 3.684 9.692 9.823 1.00 . A A . 48 ARG C 1 1
6 9733 1 1 47 ARG CA C 2.296 9.564 10.443 1.00 . A A . 48 ARG CA 1 1
6 9734 1 1 47 ARG CB C 1.233 9.569 9.343 1.00 . A A . 48 ARG CB 1 1
6 9735 1 1 47 ARG CD C -1.207 9.646 8.745 1.00 . A A . 48 ARG CD 1 1
6 9736 1 1 47 ARG CG C -0.185 9.741 9.866 1.00 . A A . 48 ARG CG 1 1
6 9737 1 1 47 ARG CZ C -2.854 8.085 9.694 1.00 . A A . 48 ARG CZ 1 1
6 9738 1 1 47 ARG H H 1.794 11.529 11.051 1.00 . A A . 48 ARG H 1 1
6 9739 1 1 47 ARG HA H 2.240 8.631 10.982 1.00 . A A . 48 ARG HA 1 1
6 9740 1 1 47 ARG HB2 H 1.440 10.378 8.659 1.00 . A A . 48 ARG HB2 1 1
6 9741 1 1 47 ARG HB3 H 1.284 8.633 8.807 1.00 . A A . 48 ARG HB3 1 1
6 9742 1 1 47 ARG HD2 H -1.263 10.600 8.245 1.00 . A A . 48 ARG HD2 1 1
6 9743 1 1 47 ARG HD3 H -0.884 8.891 8.044 1.00 . A A . 48 ARG HD3 1 1
6 9744 1 1 47 ARG HE H -3.220 9.993 9.241 1.00 . A A . 48 ARG HE 1 1
6 9745 1 1 47 ARG HG2 H -0.388 8.965 10.590 1.00 . A A . 48 ARG HG2 1 1
6 9746 1 1 47 ARG HG3 H -0.269 10.708 10.338 1.00 . A A . 48 ARG HG3 1 1
6 9747 1 1 47 ARG HH11 H -1.019 7.300 9.382 1.00 . A A . 48 ARG HH11 1 1
6 9748 1 1 47 ARG HH12 H -2.189 6.211 10.051 1.00 . A A . 48 ARG HH12 1 1
6 9749 1 1 47 ARG HH21 H -4.770 8.569 10.121 1.00 . A A . 48 ARG HH21 1 1
6 9750 1 1 47 ARG HH22 H -4.322 6.933 10.471 1.00 . A A . 48 ARG HH22 1 1
6 9751 1 1 47 ARG N N 2.048 10.645 11.390 1.00 . A A . 48 ARG N 1 1
6 9752 1 1 47 ARG NE N -2.534 9.294 9.244 1.00 . A A . 48 ARG NE 1 1
6 9753 1 1 47 ARG NH1 N -1.945 7.119 9.710 1.00 . A A . 48 ARG NH1 1 1
6 9754 1 1 47 ARG NH2 N -4.083 7.843 10.132 1.00 . A A . 48 ARG NH2 1 1
6 9755 1 1 47 ARG O O 4.135 10.793 9.507 1.00 . A A . 48 ARG O 1 1
6 9756 1 1 48 GLU C C 5.721 9.303 7.749 1.00 . A A . 49 GLU C 1 1
6 9757 1 1 48 GLU CA C 5.695 8.544 9.072 1.00 . A A . 49 GLU CA 1 1
6 9758 1 1 48 GLU CB C 6.166 7.104 8.857 1.00 . A A . 49 GLU CB 1 1
6 9759 1 1 48 GLU CD C 6.636 5.185 10.430 1.00 . A A . 49 GLU CD 1 1
6 9760 1 1 48 GLU CG C 7.041 6.576 9.981 1.00 . A A . 49 GLU CG 1 1
6 9761 1 1 48 GLU H H 3.944 7.711 9.924 1.00 . A A . 49 GLU H 1 1
6 9762 1 1 48 GLU HA H 6.363 9.032 9.766 1.00 . A A . 49 GLU HA 1 1
6 9763 1 1 48 GLU HB2 H 5.300 6.464 8.770 1.00 . A A . 49 GLU HB2 1 1
6 9764 1 1 48 GLU HB3 H 6.730 7.057 7.937 1.00 . A A . 49 GLU HB3 1 1
6 9765 1 1 48 GLU HG2 H 8.065 6.543 9.638 1.00 . A A . 49 GLU HG2 1 1
6 9766 1 1 48 GLU HG3 H 6.966 7.247 10.824 1.00 . A A . 49 GLU HG3 1 1
6 9767 1 1 48 GLU N N 4.356 8.558 9.653 1.00 . A A . 49 GLU N 1 1
6 9768 1 1 48 GLU O O 4.692 9.526 7.111 1.00 . A A . 49 GLU O 1 1
6 9769 1 1 48 GLU OE1 O 6.551 4.960 11.656 1.00 . A A . 49 GLU OE1 1 1
6 9770 1 1 48 GLU OE2 O 6.407 4.323 9.558 1.00 . A A . 49 GLU OE2 1 1
6 9771 1 1 49 PRO C C 6.870 9.584 4.844 1.00 . A A . 50 PRO C 1 1
6 9772 1 1 49 PRO CA C 7.118 10.450 6.074 1.00 . A A . 50 PRO CA 1 1
6 9773 1 1 49 PRO CB C 8.585 10.882 6.137 1.00 . A A . 50 PRO CB 1 1
6 9774 1 1 49 PRO CD C 8.197 9.479 8.034 1.00 . A A . 50 PRO CD 1 1
6 9775 1 1 49 PRO CG C 9.237 9.877 7.024 1.00 . A A . 50 PRO CG 1 1
6 9776 1 1 49 PRO HA H 6.486 11.325 6.030 1.00 . A A . 50 PRO HA 1 1
6 9777 1 1 49 PRO HB2 H 9.010 10.867 5.143 1.00 . A A . 50 PRO HB2 1 1
6 9778 1 1 49 PRO HB3 H 8.654 11.876 6.550 1.00 . A A . 50 PRO HB3 1 1
6 9779 1 1 49 PRO HD2 H 8.306 8.438 8.299 1.00 . A A . 50 PRO HD2 1 1
6 9780 1 1 49 PRO HD3 H 8.266 10.103 8.912 1.00 . A A . 50 PRO HD3 1 1
6 9781 1 1 49 PRO HG2 H 9.544 9.020 6.444 1.00 . A A . 50 PRO HG2 1 1
6 9782 1 1 49 PRO HG3 H 10.088 10.322 7.518 1.00 . A A . 50 PRO HG3 1 1
6 9783 1 1 49 PRO N N 6.927 9.710 7.325 1.00 . A A . 50 PRO N 1 1
6 9784 1 1 49 PRO O O 6.474 10.082 3.791 1.00 . A A . 50 PRO O 1 1
6 9785 1 1 50 GLY C C 5.477 6.852 3.807 1.00 . A A . 51 GLY C 1 1
6 9786 1 1 50 GLY CA C 6.900 7.368 3.877 1.00 . A A . 51 GLY CA 1 1
6 9787 1 1 50 GLY H H 7.418 7.941 5.848 1.00 . A A . 51 GLY H 1 1
6 9788 1 1 50 GLY HA2 H 7.133 7.878 2.955 1.00 . A A . 51 GLY HA2 1 1
6 9789 1 1 50 GLY HA3 H 7.570 6.527 3.991 1.00 . A A . 51 GLY HA3 1 1
6 9790 1 1 50 GLY N N 7.104 8.283 4.985 1.00 . A A . 51 GLY N 1 1
6 9791 1 1 50 GLY O O 5.251 5.645 3.709 1.00 . A A . 51 GLY O 1 1
6 9792 1 1 51 ASP C C 2.520 7.700 2.423 1.00 . A A . 52 ASP C 1 1
6 9793 1 1 51 ASP CA C 3.105 7.396 3.799 1.00 . A A . 52 ASP CA 1 1
6 9794 1 1 51 ASP CB C 2.316 8.140 4.877 1.00 . A A . 52 ASP CB 1 1
6 9795 1 1 51 ASP CG C 1.962 7.250 6.053 1.00 . A A . 52 ASP CG 1 1
6 9796 1 1 51 ASP H H 4.757 8.712 3.936 1.00 . A A . 52 ASP H 1 1
6 9797 1 1 51 ASP HA H 3.032 6.336 3.980 1.00 . A A . 52 ASP HA 1 1
6 9798 1 1 51 ASP HB2 H 2.907 8.967 5.241 1.00 . A A . 52 ASP HB2 1 1
6 9799 1 1 51 ASP HB3 H 1.400 8.519 4.448 1.00 . A A . 52 ASP HB3 1 1
6 9800 1 1 51 ASP N N 4.515 7.766 3.857 1.00 . A A . 52 ASP N 1 1
6 9801 1 1 51 ASP O O 2.296 8.861 2.076 1.00 . A A . 52 ASP O 1 1
6 9802 1 1 51 ASP OD1 O 2.742 7.217 7.029 1.00 . A A . 52 ASP OD1 1 1
6 9803 1 1 51 ASP OD2 O 0.906 6.587 5.999 1.00 . A A . 52 ASP OD2 1 1
6 9804 1 1 52 ILE C C 0.314 6.219 0.225 1.00 . A A . 53 ILE C 1 1
6 9805 1 1 52 ILE CA C 1.718 6.808 0.306 1.00 . A A . 53 ILE CA 1 1
6 9806 1 1 52 ILE CB C 2.608 6.135 -0.756 1.00 . A A . 53 ILE CB 1 1
6 9807 1 1 52 ILE CD1 C 4.159 8.150 -0.847 1.00 . A A . 53 ILE CD1 1 1
6 9808 1 1 52 ILE CG1 C 4.043 6.655 -0.655 1.00 . A A . 53 ILE CG1 1 1
6 9809 1 1 52 ILE CG2 C 2.047 6.381 -2.149 1.00 . A A . 53 ILE CG2 1 1
6 9810 1 1 52 ILE H H 2.477 5.753 1.977 1.00 . A A . 53 ILE H 1 1
6 9811 1 1 52 ILE HA H 1.667 7.865 0.088 1.00 . A A . 53 ILE HA 1 1
6 9812 1 1 52 ILE HB H 2.603 5.071 -0.576 1.00 . A A . 53 ILE HB 1 1
6 9813 1 1 52 ILE HD11 H 3.838 8.412 -1.844 1.00 . A A . 53 ILE HD11 1 1
6 9814 1 1 52 ILE HD12 H 3.537 8.656 -0.124 1.00 . A A . 53 ILE HD12 1 1
6 9815 1 1 52 ILE HD13 H 5.188 8.452 -0.710 1.00 . A A . 53 ILE HD13 1 1
6 9816 1 1 52 ILE HG12 H 4.438 6.414 0.320 1.00 . A A . 53 ILE HG12 1 1
6 9817 1 1 52 ILE HG13 H 4.646 6.174 -1.412 1.00 . A A . 53 ILE HG13 1 1
6 9818 1 1 52 ILE HG21 H 2.779 6.094 -2.888 1.00 . A A . 53 ILE HG21 1 1
6 9819 1 1 52 ILE HG22 H 1.150 5.795 -2.285 1.00 . A A . 53 ILE HG22 1 1
6 9820 1 1 52 ILE HG23 H 1.813 7.429 -2.263 1.00 . A A . 53 ILE HG23 1 1
6 9821 1 1 52 ILE N N 2.277 6.652 1.645 1.00 . A A . 53 ILE N 1 1
6 9822 1 1 52 ILE O O 0.095 5.149 -0.344 1.00 . A A . 53 ILE O 1 1
6 9823 1 1 53 PRO C C -2.697 6.577 -0.574 1.00 . A A . 54 PRO C 1 1
6 9824 1 1 53 PRO CA C -2.062 6.500 0.812 1.00 . A A . 54 PRO CA 1 1
6 9825 1 1 53 PRO CB C -2.736 7.492 1.764 1.00 . A A . 54 PRO CB 1 1
6 9826 1 1 53 PRO CD C -0.472 8.216 1.503 1.00 . A A . 54 PRO CD 1 1
6 9827 1 1 53 PRO CG C -1.877 8.709 1.712 1.00 . A A . 54 PRO CG 1 1
6 9828 1 1 53 PRO HA H -2.167 5.498 1.200 1.00 . A A . 54 PRO HA 1 1
6 9829 1 1 53 PRO HB2 H -3.739 7.701 1.420 1.00 . A A . 54 PRO HB2 1 1
6 9830 1 1 53 PRO HB3 H -2.770 7.074 2.758 1.00 . A A . 54 PRO HB3 1 1
6 9831 1 1 53 PRO HD2 H 0.084 8.909 0.890 1.00 . A A . 54 PRO HD2 1 1
6 9832 1 1 53 PRO HD3 H 0.021 8.068 2.453 1.00 . A A . 54 PRO HD3 1 1
6 9833 1 1 53 PRO HG2 H -2.181 9.338 0.890 1.00 . A A . 54 PRO HG2 1 1
6 9834 1 1 53 PRO HG3 H -1.950 9.247 2.645 1.00 . A A . 54 PRO HG3 1 1
6 9835 1 1 53 PRO N N -0.662 6.932 0.807 1.00 . A A . 54 PRO N 1 1
6 9836 1 1 53 PRO O O -2.417 7.494 -1.344 1.00 . A A . 54 PRO O 1 1
6 9837 1 1 54 GLU C C -5.634 4.991 -2.035 1.00 . A A . 55 GLU C 1 1
6 9838 1 1 54 GLU CA C -4.228 5.566 -2.174 1.00 . A A . 55 GLU CA 1 1
6 9839 1 1 54 GLU CB C -3.418 4.732 -3.169 1.00 . A A . 55 GLU CB 1 1
6 9840 1 1 54 GLU CD C -2.691 4.452 -5.571 1.00 . A A . 55 GLU CD 1 1
6 9841 1 1 54 GLU CG C -3.687 5.087 -4.621 1.00 . A A . 55 GLU CG 1 1
6 9842 1 1 54 GLU H H -3.736 4.904 -0.223 1.00 . A A . 55 GLU H 1 1
6 9843 1 1 54 GLU HA H -4.300 6.578 -2.542 1.00 . A A . 55 GLU HA 1 1
6 9844 1 1 54 GLU HB2 H -2.367 4.877 -2.971 1.00 . A A . 55 GLU HB2 1 1
6 9845 1 1 54 GLU HB3 H -3.661 3.689 -3.025 1.00 . A A . 55 GLU HB3 1 1
6 9846 1 1 54 GLU HG2 H -4.678 4.750 -4.884 1.00 . A A . 55 GLU HG2 1 1
6 9847 1 1 54 GLU HG3 H -3.632 6.161 -4.732 1.00 . A A . 55 GLU HG3 1 1
6 9848 1 1 54 GLU N N -3.553 5.607 -0.881 1.00 . A A . 55 GLU N 1 1
6 9849 1 1 54 GLU O O -6.056 4.152 -2.832 1.00 . A A . 55 GLU O 1 1
6 9850 1 1 54 GLU OE1 O -1.912 5.198 -6.201 1.00 . A A . 55 GLU OE1 1 1
6 9851 1 1 54 GLU OE2 O -2.690 3.208 -5.685 1.00 . A A . 55 GLU OE2 1 1
6 9852 1 1 55 THR C C -8.582 6.087 -0.187 1.00 . A A . 56 THR C 1 1
6 9853 1 1 55 THR CA C -7.714 4.979 -0.772 1.00 . A A . 56 THR CA 1 1
6 9854 1 1 55 THR CB C -7.728 3.773 0.185 1.00 . A A . 56 THR CB 1 1
6 9855 1 1 55 THR CG2 C -6.752 2.702 -0.279 1.00 . A A . 56 THR CG2 1 1
6 9856 1 1 55 THR H H -5.965 6.116 -0.417 1.00 . A A . 56 THR H 1 1
6 9857 1 1 55 THR HA H -8.135 4.666 -1.717 1.00 . A A . 56 THR HA 1 1
6 9858 1 1 55 THR HB H -8.724 3.352 0.195 1.00 . A A . 56 THR HB 1 1
6 9859 1 1 55 THR HG1 H -7.967 3.767 2.143 1.00 . A A . 56 THR HG1 1 1
6 9860 1 1 55 THR HG21 H -6.731 1.898 0.441 1.00 . A A . 56 THR HG21 1 1
6 9861 1 1 55 THR HG22 H -5.765 3.130 -0.373 1.00 . A A . 56 THR HG22 1 1
6 9862 1 1 55 THR HG23 H -7.070 2.317 -1.237 1.00 . A A . 56 THR HG23 1 1
6 9863 1 1 55 THR N N -6.357 5.448 -1.018 1.00 . A A . 56 THR N 1 1
6 9864 1 1 55 THR O O -8.129 6.868 0.650 1.00 . A A . 56 THR O 1 1
6 9865 1 1 55 THR OG1 O -7.386 4.195 1.510 1.00 . A A . 56 THR OG1 1 1
6 9866 1 1 56 LEU C C -10.821 7.174 1.372 1.00 . A A . 57 LEU C 1 1
6 9867 1 1 56 LEU CA C -10.765 7.164 -0.153 1.00 . A A . 57 LEU CA 1 1
6 9868 1 1 56 LEU CB C -12.161 6.913 -0.725 1.00 . A A . 57 LEU CB 1 1
6 9869 1 1 56 LEU CD1 C -13.092 9.181 -0.204 1.00 . A A . 57 LEU CD1 1 1
6 9870 1 1 56 LEU CD2 C -12.109 8.723 -2.458 1.00 . A A . 57 LEU CD2 1 1
6 9871 1 1 56 LEU CG C -12.886 8.136 -1.288 1.00 . A A . 57 LEU CG 1 1
6 9872 1 1 56 LEU H H -10.136 5.501 -1.300 1.00 . A A . 57 LEU H 1 1
6 9873 1 1 56 LEU HA H -10.413 8.127 -0.494 1.00 . A A . 57 LEU HA 1 1
6 9874 1 1 56 LEU HB2 H -12.067 6.189 -1.519 1.00 . A A . 57 LEU HB2 1 1
6 9875 1 1 56 LEU HB3 H -12.772 6.501 0.066 1.00 . A A . 57 LEU HB3 1 1
6 9876 1 1 56 LEU HD11 H -13.588 8.730 0.642 1.00 . A A . 57 LEU HD11 1 1
6 9877 1 1 56 LEU HD12 H -13.699 9.986 -0.590 1.00 . A A . 57 LEU HD12 1 1
6 9878 1 1 56 LEU HD13 H -12.133 9.572 0.106 1.00 . A A . 57 LEU HD13 1 1
6 9879 1 1 56 LEU HD21 H -12.763 8.814 -3.313 1.00 . A A . 57 LEU HD21 1 1
6 9880 1 1 56 LEU HD22 H -11.283 8.072 -2.704 1.00 . A A . 57 LEU HD22 1 1
6 9881 1 1 56 LEU HD23 H -11.734 9.698 -2.187 1.00 . A A . 57 LEU HD23 1 1
6 9882 1 1 56 LEU HG H -13.860 7.834 -1.650 1.00 . A A . 57 LEU HG 1 1
6 9883 1 1 56 LEU N N -9.832 6.150 -0.633 1.00 . A A . 57 LEU N 1 1
6 9884 1 1 56 LEU O O -11.067 8.212 1.987 1.00 . A A . 57 LEU O 1 1
6 9885 1 1 57 ASP C C -9.339 6.465 4.041 1.00 . A A . 58 ASP C 1 1
6 9886 1 1 57 ASP CA C -10.611 5.888 3.427 1.00 . A A . 58 ASP CA 1 1
6 9887 1 1 57 ASP CB C -10.769 4.422 3.832 1.00 . A A . 58 ASP CB 1 1
6 9888 1 1 57 ASP CG C -11.460 4.262 5.171 1.00 . A A . 58 ASP CG 1 1
6 9889 1 1 57 ASP H H -10.400 5.221 1.429 1.00 . A A . 58 ASP H 1 1
6 9890 1 1 57 ASP HA H -11.459 6.446 3.796 1.00 . A A . 58 ASP HA 1 1
6 9891 1 1 57 ASP HB2 H -11.355 3.909 3.082 1.00 . A A . 58 ASP HB2 1 1
6 9892 1 1 57 ASP HB3 H -9.791 3.965 3.893 1.00 . A A . 58 ASP HB3 1 1
6 9893 1 1 57 ASP N N -10.590 6.013 1.974 1.00 . A A . 58 ASP N 1 1
6 9894 1 1 57 ASP O O -9.370 7.043 5.125 1.00 . A A . 58 ASP O 1 1
6 9895 1 1 57 ASP OD1 O -11.769 3.111 5.547 1.00 . A A . 58 ASP OD1 1 1
6 9896 1 1 57 ASP OD2 O -11.691 5.287 5.845 1.00 . A A . 58 ASP OD2 1 1
6 9897 1 1 58 GLN C C -6.914 8.328 3.804 1.00 . A A . 59 GLN C 1 1
6 9898 1 1 58 GLN CA C -6.940 6.803 3.815 1.00 . A A . 59 GLN CA 1 1
6 9899 1 1 58 GLN CB C -5.801 6.255 2.953 1.00 . A A . 59 GLN CB 1 1
6 9900 1 1 58 GLN CD C -3.922 4.575 2.783 1.00 . A A . 59 GLN CD 1 1
6 9901 1 1 58 GLN CG C -5.222 4.947 3.467 1.00 . A A . 59 GLN CG 1 1
6 9902 1 1 58 GLN H H -8.262 5.831 2.479 1.00 . A A . 59 GLN H 1 1
6 9903 1 1 58 GLN HA H -6.807 6.461 4.830 1.00 . A A . 59 GLN HA 1 1
6 9904 1 1 58 GLN HB2 H -6.171 6.093 1.951 1.00 . A A . 59 GLN HB2 1 1
6 9905 1 1 58 GLN HB3 H -5.007 6.987 2.920 1.00 . A A . 59 GLN HB3 1 1
6 9906 1 1 58 GLN HE21 H -4.923 3.778 1.261 1.00 . A A . 59 GLN HE21 1 1
6 9907 1 1 58 GLN HE22 H -3.200 3.704 1.148 1.00 . A A . 59 GLN HE22 1 1
6 9908 1 1 58 GLN HG2 H -5.039 5.042 4.527 1.00 . A A . 59 GLN HG2 1 1
6 9909 1 1 58 GLN HG3 H -5.941 4.160 3.297 1.00 . A A . 59 GLN HG3 1 1
6 9910 1 1 58 GLN N N -8.223 6.301 3.338 1.00 . A A . 59 GLN N 1 1
6 9911 1 1 58 GLN NE2 N -4.025 3.955 1.613 1.00 . A A . 59 GLN NE2 1 1
6 9912 1 1 58 GLN O O -6.569 8.960 4.803 1.00 . A A . 59 GLN O 1 1
6 9913 1 1 58 GLN OE1 O -2.837 4.841 3.299 1.00 . A A . 59 GLN OE1 1 1
6 9914 1 1 59 LEU C C -8.364 10.985 3.428 1.00 . A A . 60 LEU C 1 1
6 9915 1 1 59 LEU CA C -7.300 10.364 2.528 1.00 . A A . 60 LEU CA 1 1
6 9916 1 1 59 LEU CB C -7.561 10.751 1.071 1.00 . A A . 60 LEU CB 1 1
6 9917 1 1 59 LEU CD1 C -7.729 9.267 -0.943 1.00 . A A . 60 LEU CD1 1 1
6 9918 1 1 59 LEU CD2 C -5.831 10.884 -0.740 1.00 . A A . 60 LEU CD2 1 1
6 9919 1 1 59 LEU CG C -6.778 9.965 0.018 1.00 . A A . 60 LEU CG 1 1
6 9920 1 1 59 LEU H H -7.547 8.355 1.908 1.00 . A A . 60 LEU H 1 1
6 9921 1 1 59 LEU HA H -6.332 10.738 2.824 1.00 . A A . 60 LEU HA 1 1
6 9922 1 1 59 LEU HB2 H -8.612 10.611 0.874 1.00 . A A . 60 LEU HB2 1 1
6 9923 1 1 59 LEU HB3 H -7.311 11.796 0.957 1.00 . A A . 60 LEU HB3 1 1
6 9924 1 1 59 LEU HD11 H -7.321 8.307 -1.219 1.00 . A A . 60 LEU HD11 1 1
6 9925 1 1 59 LEU HD12 H -7.855 9.873 -1.829 1.00 . A A . 60 LEU HD12 1 1
6 9926 1 1 59 LEU HD13 H -8.687 9.128 -0.464 1.00 . A A . 60 LEU HD13 1 1
6 9927 1 1 59 LEU HD21 H -6.206 11.896 -0.702 1.00 . A A . 60 LEU HD21 1 1
6 9928 1 1 59 LEU HD22 H -5.764 10.563 -1.769 1.00 . A A . 60 LEU HD22 1 1
6 9929 1 1 59 LEU HD23 H -4.853 10.845 -0.285 1.00 . A A . 60 LEU HD23 1 1
6 9930 1 1 59 LEU HG H -6.186 9.206 0.511 1.00 . A A . 60 LEU HG 1 1
6 9931 1 1 59 LEU N N -7.281 8.912 2.669 1.00 . A A . 60 LEU N 1 1
6 9932 1 1 59 LEU O O -8.158 12.053 4.005 1.00 . A A . 60 LEU O 1 1
6 9933 1 1 60 ARG C C -10.170 10.884 5.839 1.00 . A A . 61 ARG C 1 1
6 9934 1 1 60 ARG CA C -10.597 10.792 4.377 1.00 . A A . 61 ARG CA 1 1
6 9935 1 1 60 ARG CB C -11.811 9.871 4.245 1.00 . A A . 61 ARG CB 1 1
6 9936 1 1 60 ARG CD C -13.079 9.233 6.320 1.00 . A A . 61 ARG CD 1 1
6 9937 1 1 60 ARG CG C -12.954 10.232 5.180 1.00 . A A . 61 ARG CG 1 1
6 9938 1 1 60 ARG CZ C -13.626 9.283 8.716 1.00 . A A . 61 ARG CZ 1 1
6 9939 1 1 60 ARG H H -9.606 9.462 3.062 1.00 . A A . 61 ARG H 1 1
6 9940 1 1 60 ARG HA H -10.866 11.778 4.030 1.00 . A A . 61 ARG HA 1 1
6 9941 1 1 60 ARG HB2 H -12.176 9.918 3.230 1.00 . A A . 61 ARG HB2 1 1
6 9942 1 1 60 ARG HB3 H -11.504 8.858 4.462 1.00 . A A . 61 ARG HB3 1 1
6 9943 1 1 60 ARG HD2 H -13.957 8.626 6.154 1.00 . A A . 61 ARG HD2 1 1
6 9944 1 1 60 ARG HD3 H -12.202 8.603 6.326 1.00 . A A . 61 ARG HD3 1 1
6 9945 1 1 60 ARG HE H -12.949 10.839 7.669 1.00 . A A . 61 ARG HE 1 1
6 9946 1 1 60 ARG HG2 H -12.771 11.213 5.594 1.00 . A A . 61 ARG HG2 1 1
6 9947 1 1 60 ARG HG3 H -13.876 10.242 4.618 1.00 . A A . 61 ARG HG3 1 1
6 9948 1 1 60 ARG HH11 H -13.911 7.497 7.816 1.00 . A A . 61 ARG HH11 1 1
6 9949 1 1 60 ARG HH12 H -14.293 7.546 9.505 1.00 . A A . 61 ARG HH12 1 1
6 9950 1 1 60 ARG HH21 H -13.448 10.916 9.894 1.00 . A A . 61 ARG HH21 1 1
6 9951 1 1 60 ARG HH22 H -14.029 9.492 10.686 1.00 . A A . 61 ARG HH22 1 1
6 9952 1 1 60 ARG N N -9.502 10.307 3.546 1.00 . A A . 61 ARG N 1 1
6 9953 1 1 60 ARG NE N -13.199 9.894 7.616 1.00 . A A . 61 ARG NE 1 1
6 9954 1 1 60 ARG NH1 N -13.973 8.004 8.676 1.00 . A A . 61 ARG NH1 1 1
6 9955 1 1 60 ARG NH2 N -13.708 9.953 9.859 1.00 . A A . 61 ARG NH2 1 1
6 9956 1 1 60 ARG O O -10.521 11.834 6.541 1.00 . A A . 61 ARG O 1 1
6 9957 1 1 61 LEU C C -7.975 11.012 7.943 1.00 . A A . 62 LEU C 1 1
6 9958 1 1 61 LEU CA C -8.938 9.860 7.672 1.00 . A A . 62 LEU CA 1 1
6 9959 1 1 61 LEU CB C -8.250 8.526 7.964 1.00 . A A . 62 LEU CB 1 1
6 9960 1 1 61 LEU CD1 C -8.341 8.871 10.445 1.00 . A A . 62 LEU CD1 1 1
6 9961 1 1 61 LEU CD2 C -10.015 7.383 9.331 1.00 . A A . 62 LEU CD2 1 1
6 9962 1 1 61 LEU CG C -8.577 7.883 9.313 1.00 . A A . 62 LEU CG 1 1
6 9963 1 1 61 LEU H H -9.165 9.163 5.686 1.00 . A A . 62 LEU H 1 1
6 9964 1 1 61 LEU HA H -9.795 9.964 8.319 1.00 . A A . 62 LEU HA 1 1
6 9965 1 1 61 LEU HB2 H -8.534 7.830 7.189 1.00 . A A . 62 LEU HB2 1 1
6 9966 1 1 61 LEU HB3 H -7.182 8.689 7.925 1.00 . A A . 62 LEU HB3 1 1
6 9967 1 1 61 LEU HD11 H -9.188 9.533 10.529 1.00 . A A . 62 LEU HD11 1 1
6 9968 1 1 61 LEU HD12 H -7.451 9.447 10.240 1.00 . A A . 62 LEU HD12 1 1
6 9969 1 1 61 LEU HD13 H -8.213 8.329 11.372 1.00 . A A . 62 LEU HD13 1 1
6 9970 1 1 61 LEU HD21 H -10.602 8.001 9.994 1.00 . A A . 62 LEU HD21 1 1
6 9971 1 1 61 LEU HD22 H -10.036 6.361 9.678 1.00 . A A . 62 LEU HD22 1 1
6 9972 1 1 61 LEU HD23 H -10.426 7.434 8.333 1.00 . A A . 62 LEU HD23 1 1
6 9973 1 1 61 LEU HG H -7.926 7.035 9.469 1.00 . A A . 62 LEU HG 1 1
6 9974 1 1 61 LEU N N -9.413 9.891 6.292 1.00 . A A . 62 LEU N 1 1
6 9975 1 1 61 LEU O O -8.169 11.789 8.877 1.00 . A A . 62 LEU O 1 1
6 9976 1 1 62 VAL C C -6.583 13.550 7.102 1.00 . A A . 63 VAL C 1 1
6 9977 1 1 62 VAL CA C -5.946 12.175 7.267 1.00 . A A . 63 VAL CA 1 1
6 9978 1 1 62 VAL CB C -4.806 12.024 6.242 1.00 . A A . 63 VAL CB 1 1
6 9979 1 1 62 VAL CG1 C -3.686 13.008 6.541 1.00 . A A . 63 VAL CG1 1 1
6 9980 1 1 62 VAL CG2 C -4.285 10.595 6.233 1.00 . A A . 63 VAL CG2 1 1
6 9981 1 1 62 VAL H H -6.838 10.466 6.391 1.00 . A A . 63 VAL H 1 1
6 9982 1 1 62 VAL HA H -5.524 12.100 8.258 1.00 . A A . 63 VAL HA 1 1
6 9983 1 1 62 VAL HB H -5.199 12.247 5.261 1.00 . A A . 63 VAL HB 1 1
6 9984 1 1 62 VAL HG11 H -3.417 13.533 5.637 1.00 . A A . 63 VAL HG11 1 1
6 9985 1 1 62 VAL HG12 H -4.018 13.716 7.286 1.00 . A A . 63 VAL HG12 1 1
6 9986 1 1 62 VAL HG13 H -2.826 12.471 6.913 1.00 . A A . 63 VAL HG13 1 1
6 9987 1 1 62 VAL HG21 H -4.689 10.059 7.079 1.00 . A A . 63 VAL HG21 1 1
6 9988 1 1 62 VAL HG22 H -4.588 10.106 5.319 1.00 . A A . 63 VAL HG22 1 1
6 9989 1 1 62 VAL HG23 H -3.206 10.604 6.295 1.00 . A A . 63 VAL HG23 1 1
6 9990 1 1 62 VAL N N -6.938 11.116 7.118 1.00 . A A . 63 VAL N 1 1
6 9991 1 1 62 VAL O O -6.415 14.428 7.950 1.00 . A A . 63 VAL O 1 1
6 9992 1 1 63 ILE C C -8.946 15.367 6.854 1.00 . A A . 64 ILE C 1 1
6 9993 1 1 63 ILE CA C -7.977 15.001 5.735 1.00 . A A . 64 ILE CA 1 1
6 9994 1 1 63 ILE CB C -8.746 14.958 4.400 1.00 . A A . 64 ILE CB 1 1
6 9995 1 1 63 ILE CD1 C -8.412 14.269 1.973 1.00 . A A . 64 ILE CD1 1 1
6 9996 1 1 63 ILE CG1 C -7.770 14.813 3.230 1.00 . A A . 64 ILE CG1 1 1
6 9997 1 1 63 ILE CG2 C -9.594 16.210 4.237 1.00 . A A . 64 ILE CG2 1 1
6 9998 1 1 63 ILE H H -7.411 12.994 5.370 1.00 . A A . 64 ILE H 1 1
6 9999 1 1 63 ILE HA H -7.217 15.765 5.666 1.00 . A A . 64 ILE HA 1 1
6 10000 1 1 63 ILE HB H -9.405 14.104 4.417 1.00 . A A . 64 ILE HB 1 1
6 10001 1 1 63 ILE HD11 H -7.663 14.171 1.200 1.00 . A A . 64 ILE HD11 1 1
6 10002 1 1 63 ILE HD12 H -8.847 13.303 2.179 1.00 . A A . 64 ILE HD12 1 1
6 10003 1 1 63 ILE HD13 H -9.184 14.948 1.640 1.00 . A A . 64 ILE HD13 1 1
6 10004 1 1 63 ILE HG12 H -7.352 15.779 2.997 1.00 . A A . 64 ILE HG12 1 1
6 10005 1 1 63 ILE HG13 H -6.975 14.140 3.516 1.00 . A A . 64 ILE HG13 1 1
6 10006 1 1 63 ILE HG21 H -10.053 16.209 3.260 1.00 . A A . 64 ILE HG21 1 1
6 10007 1 1 63 ILE HG22 H -10.363 16.224 4.995 1.00 . A A . 64 ILE HG22 1 1
6 10008 1 1 63 ILE HG23 H -8.970 17.085 4.342 1.00 . A A . 64 ILE HG23 1 1
6 10009 1 1 63 ILE N N -7.314 13.731 6.008 1.00 . A A . 64 ILE N 1 1
6 10010 1 1 63 ILE O O -9.214 16.545 7.095 1.00 . A A . 64 ILE O 1 1
6 10011 1 1 64 CYS C C -9.694 15.155 9.847 1.00 . A A . 65 CYS C 1 1
6 10012 1 1 64 CYS CA C -10.404 14.568 8.631 1.00 . A A . 65 CYS CA 1 1
6 10013 1 1 64 CYS CB C -11.088 13.254 9.010 1.00 . A A . 65 CYS CB 1 1
6 10014 1 1 64 CYS H H -9.213 13.436 7.296 1.00 . A A . 65 CYS H 1 1
6 10015 1 1 64 CYS HA H -11.152 15.269 8.292 1.00 . A A . 65 CYS HA 1 1
6 10016 1 1 64 CYS HB2 H -11.703 12.925 8.184 1.00 . A A . 65 CYS HB2 1 1
6 10017 1 1 64 CYS HB3 H -10.334 12.507 9.207 1.00 . A A . 65 CYS HB3 1 1
6 10018 1 1 64 CYS HG H -13.170 14.155 10.173 1.00 . A A . 65 CYS HG 1 1
6 10019 1 1 64 CYS N N -9.466 14.352 7.535 1.00 . A A . 65 CYS N 1 1
6 10020 1 1 64 CYS O O -10.027 16.248 10.305 1.00 . A A . 65 CYS O 1 1
6 10021 1 1 64 CYS SG S -12.148 13.368 10.470 1.00 . A A . 65 CYS SG 1 1
6 10022 1 1 65 ASP C C -7.196 16.151 11.221 1.00 . A A . 66 ASP C 1 1
6 10023 1 1 65 ASP CA C -7.961 14.867 11.530 1.00 . A A . 66 ASP CA 1 1
6 10024 1 1 65 ASP CB C -6.988 13.777 11.983 1.00 . A A . 66 ASP CB 1 1
6 10025 1 1 65 ASP CG C -7.695 12.487 12.350 1.00 . A A . 66 ASP CG 1 1
6 10026 1 1 65 ASP H H -8.499 13.557 9.957 1.00 . A A . 66 ASP H 1 1
6 10027 1 1 65 ASP HA H -8.662 15.064 12.326 1.00 . A A . 66 ASP HA 1 1
6 10028 1 1 65 ASP HB2 H -6.293 13.569 11.183 1.00 . A A . 66 ASP HB2 1 1
6 10029 1 1 65 ASP HB3 H -6.443 14.126 12.846 1.00 . A A . 66 ASP HB3 1 1
6 10030 1 1 65 ASP N N -8.717 14.420 10.366 1.00 . A A . 66 ASP N 1 1
6 10031 1 1 65 ASP O O -7.127 17.059 12.051 1.00 . A A . 66 ASP O 1 1
6 10032 1 1 65 ASP OD1 O -8.772 12.558 12.979 1.00 . A A . 66 ASP OD1 1 1
6 10033 1 1 65 ASP OD2 O -7.172 11.406 12.009 1.00 . A A . 66 ASP OD2 1 1
6 10034 1 1 66 LEU C C -6.728 18.648 9.657 1.00 . A A . 67 LEU C 1 1
6 10035 1 1 66 LEU CA C -5.863 17.392 9.606 1.00 . A A . 67 LEU CA 1 1
6 10036 1 1 66 LEU CB C -5.318 17.192 8.191 1.00 . A A . 67 LEU CB 1 1
6 10037 1 1 66 LEU CD1 C -3.635 16.203 6.618 1.00 . A A . 67 LEU CD1 1 1
6 10038 1 1 66 LEU CD2 C -2.917 16.988 8.881 1.00 . A A . 67 LEU CD2 1 1
6 10039 1 1 66 LEU CG C -4.042 16.356 8.075 1.00 . A A . 67 LEU CG 1 1
6 10040 1 1 66 LEU H H -6.715 15.464 9.407 1.00 . A A . 67 LEU H 1 1
6 10041 1 1 66 LEU HA H -5.036 17.511 10.288 1.00 . A A . 67 LEU HA 1 1
6 10042 1 1 66 LEU HB2 H -6.085 16.706 7.607 1.00 . A A . 67 LEU HB2 1 1
6 10043 1 1 66 LEU HB3 H -5.114 18.168 7.775 1.00 . A A . 67 LEU HB3 1 1
6 10044 1 1 66 LEU HD11 H -3.365 17.168 6.216 1.00 . A A . 67 LEU HD11 1 1
6 10045 1 1 66 LEU HD12 H -4.462 15.797 6.054 1.00 . A A . 67 LEU HD12 1 1
6 10046 1 1 66 LEU HD13 H -2.790 15.535 6.550 1.00 . A A . 67 LEU HD13 1 1
6 10047 1 1 66 LEU HD21 H -3.142 16.911 9.935 1.00 . A A . 67 LEU HD21 1 1
6 10048 1 1 66 LEU HD22 H -2.820 18.030 8.610 1.00 . A A . 67 LEU HD22 1 1
6 10049 1 1 66 LEU HD23 H -1.992 16.473 8.673 1.00 . A A . 67 LEU HD23 1 1
6 10050 1 1 66 LEU HG H -4.229 15.370 8.475 1.00 . A A . 67 LEU HG 1 1
6 10051 1 1 66 LEU N N -6.624 16.219 10.024 1.00 . A A . 67 LEU N 1 1
6 10052 1 1 66 LEU O O -6.322 19.668 10.213 1.00 . A A . 67 LEU O 1 1
6 10053 1 1 67 GLN C C -9.161 20.159 10.473 1.00 . A A . 68 GLN C 1 1
6 10054 1 1 67 GLN CA C -8.841 19.694 9.056 1.00 . A A . 68 GLN CA 1 1
6 10055 1 1 67 GLN CB C -10.132 19.315 8.327 1.00 . A A . 68 GLN CB 1 1
6 10056 1 1 67 GLN CD C -12.432 20.038 7.571 1.00 . A A . 68 GLN CD 1 1
6 10057 1 1 67 GLN CG C -11.123 20.461 8.209 1.00 . A A . 68 GLN CG 1 1
6 10058 1 1 67 GLN H H -8.185 17.724 8.648 1.00 . A A . 68 GLN H 1 1
6 10059 1 1 67 GLN HA H -8.363 20.503 8.524 1.00 . A A . 68 GLN HA 1 1
6 10060 1 1 67 GLN HB2 H -9.884 18.978 7.332 1.00 . A A . 68 GLN HB2 1 1
6 10061 1 1 67 GLN HB3 H -10.610 18.508 8.864 1.00 . A A . 68 GLN HB3 1 1
6 10062 1 1 67 GLN HE21 H -13.359 21.601 8.378 1.00 . A A . 68 GLN HE21 1 1
6 10063 1 1 67 GLN HE22 H -14.343 20.561 7.411 1.00 . A A . 68 GLN HE22 1 1
6 10064 1 1 67 GLN HG2 H -11.330 20.845 9.198 1.00 . A A . 68 GLN HG2 1 1
6 10065 1 1 67 GLN HG3 H -10.681 21.242 7.607 1.00 . A A . 68 GLN HG3 1 1
6 10066 1 1 67 GLN N N -7.920 18.565 9.075 1.00 . A A . 68 GLN N 1 1
6 10067 1 1 67 GLN NE2 N -13.484 20.810 7.810 1.00 . A A . 68 GLN NE2 1 1
6 10068 1 1 67 GLN O O -9.093 21.351 10.774 1.00 . A A . 68 GLN O 1 1
6 10069 1 1 67 GLN OE1 O -12.496 19.028 6.871 1.00 . A A . 68 GLN OE1 1 1
6 10070 1 1 68 GLU C C -8.638 20.125 13.447 1.00 . A A . 69 GLU C 1 1
6 10071 1 1 68 GLU CA C -9.841 19.527 12.721 1.00 . A A . 69 GLU CA 1 1
6 10072 1 1 68 GLU CB C -10.318 18.271 13.454 1.00 . A A . 69 GLU CB 1 1
6 10073 1 1 68 GLU CD C -12.403 18.726 14.805 1.00 . A A . 69 GLU CD 1 1
6 10074 1 1 68 GLU CG C -10.897 18.551 14.830 1.00 . A A . 69 GLU CG 1 1
6 10075 1 1 68 GLU H H -9.546 18.281 11.037 1.00 . A A . 69 GLU H 1 1
6 10076 1 1 68 GLU HA H -10.639 20.254 12.715 1.00 . A A . 69 GLU HA 1 1
6 10077 1 1 68 GLU HB2 H -11.079 17.788 12.857 1.00 . A A . 69 GLU HB2 1 1
6 10078 1 1 68 GLU HB3 H -9.483 17.597 13.569 1.00 . A A . 69 GLU HB3 1 1
6 10079 1 1 68 GLU HG2 H -10.656 17.725 15.483 1.00 . A A . 69 GLU HG2 1 1
6 10080 1 1 68 GLU HG3 H -10.451 19.456 15.216 1.00 . A A . 69 GLU HG3 1 1
6 10081 1 1 68 GLU N N -9.509 19.212 11.337 1.00 . A A . 69 GLU N 1 1
6 10082 1 1 68 GLU O O -8.790 20.944 14.352 1.00 . A A . 69 GLU O 1 1
6 10083 1 1 68 GLU OE1 O -12.937 19.116 13.746 1.00 . A A . 69 GLU OE1 1 1
6 10084 1 1 68 GLU OE2 O -13.047 18.471 15.844 1.00 . A A . 69 GLU OE2 1 1
6 10085 1 1 69 ARG C C -5.940 21.642 13.239 1.00 . A A . 70 ARG C 1 1
6 10086 1 1 69 ARG CA C -6.214 20.199 13.653 1.00 . A A . 70 ARG CA 1 1
6 10087 1 1 69 ARG CB C -5.032 19.312 13.258 1.00 . A A . 70 ARG CB 1 1
6 10088 1 1 69 ARG CD C -3.869 17.717 14.814 1.00 . A A . 70 ARG CD 1 1
6 10089 1 1 69 ARG CG C -5.065 17.934 13.900 1.00 . A A . 70 ARG CG 1 1
6 10090 1 1 69 ARG CZ C -3.341 16.577 16.927 1.00 . A A . 70 ARG CZ 1 1
6 10091 1 1 69 ARG H H -7.386 19.053 12.314 1.00 . A A . 70 ARG H 1 1
6 10092 1 1 69 ARG HA H -6.339 20.163 14.724 1.00 . A A . 70 ARG HA 1 1
6 10093 1 1 69 ARG HB2 H -5.035 19.185 12.186 1.00 . A A . 70 ARG HB2 1 1
6 10094 1 1 69 ARG HB3 H -4.117 19.801 13.553 1.00 . A A . 70 ARG HB3 1 1
6 10095 1 1 69 ARG HD2 H -3.097 17.207 14.259 1.00 . A A . 70 ARG HD2 1 1
6 10096 1 1 69 ARG HD3 H -3.503 18.679 15.139 1.00 . A A . 70 ARG HD3 1 1
6 10097 1 1 69 ARG HE H -5.145 16.626 16.078 1.00 . A A . 70 ARG HE 1 1
6 10098 1 1 69 ARG HG2 H -5.971 17.839 14.481 1.00 . A A . 70 ARG HG2 1 1
6 10099 1 1 69 ARG HG3 H -5.054 17.185 13.122 1.00 . A A . 70 ARG HG3 1 1
6 10100 1 1 69 ARG HH11 H -1.778 17.510 16.051 1.00 . A A . 70 ARG HH11 1 1
6 10101 1 1 69 ARG HH12 H -1.420 16.703 17.541 1.00 . A A . 70 ARG HH12 1 1
6 10102 1 1 69 ARG HH21 H -4.686 15.559 18.041 1.00 . A A . 70 ARG HH21 1 1
6 10103 1 1 69 ARG HH22 H -3.074 15.592 18.672 1.00 . A A . 70 ARG HH22 1 1
6 10104 1 1 69 ARG N N -7.444 19.707 13.041 1.00 . A A . 70 ARG N 1 1
6 10105 1 1 69 ARG NE N -4.215 16.920 15.988 1.00 . A A . 70 ARG NE 1 1
6 10106 1 1 69 ARG NH1 N -2.076 16.961 16.832 1.00 . A A . 70 ARG NH1 1 1
6 10107 1 1 69 ARG NH2 N -3.733 15.849 17.966 1.00 . A A . 70 ARG NH2 1 1
6 10108 1 1 69 ARG O O -5.845 22.534 14.082 1.00 . A A . 70 ARG O 1 1
6 10109 1 1 70 ARG C C -6.555 24.208 11.958 1.00 . A A . 71 ARG C 1 1
6 10110 1 1 70 ARG CA C -5.551 23.198 11.407 1.00 . A A . 71 ARG CA 1 1
6 10111 1 1 70 ARG CB C -5.608 23.187 9.879 1.00 . A A . 71 ARG CB 1 1
6 10112 1 1 70 ARG CD C -5.618 25.531 8.971 1.00 . A A . 71 ARG CD 1 1
6 10113 1 1 70 ARG CG C -4.783 24.287 9.231 1.00 . A A . 71 ARG CG 1 1
6 10114 1 1 70 ARG CZ C -7.489 26.229 7.538 1.00 . A A . 71 ARG CZ 1 1
6 10115 1 1 70 ARG H H -5.902 21.113 11.311 1.00 . A A . 71 ARG H 1 1
6 10116 1 1 70 ARG HA H -4.559 23.488 11.720 1.00 . A A . 71 ARG HA 1 1
6 10117 1 1 70 ARG HB2 H -5.242 22.235 9.523 1.00 . A A . 71 ARG HB2 1 1
6 10118 1 1 70 ARG HB3 H -6.635 23.307 9.569 1.00 . A A . 71 ARG HB3 1 1
6 10119 1 1 70 ARG HD2 H -6.159 25.780 9.873 1.00 . A A . 71 ARG HD2 1 1
6 10120 1 1 70 ARG HD3 H -4.957 26.344 8.712 1.00 . A A . 71 ARG HD3 1 1
6 10121 1 1 70 ARG HE H -6.532 24.486 7.393 1.00 . A A . 71 ARG HE 1 1
6 10122 1 1 70 ARG HG2 H -3.966 24.546 9.888 1.00 . A A . 71 ARG HG2 1 1
6 10123 1 1 70 ARG HG3 H -4.392 23.924 8.293 1.00 . A A . 71 ARG HG3 1 1
6 10124 1 1 70 ARG HH11 H -6.942 27.578 8.939 1.00 . A A . 71 ARG HH11 1 1
6 10125 1 1 70 ARG HH12 H -8.261 28.058 7.922 1.00 . A A . 71 ARG HH12 1 1
6 10126 1 1 70 ARG HH21 H -8.267 25.106 6.048 1.00 . A A . 71 ARG HH21 1 1
6 10127 1 1 70 ARG HH22 H -9.013 26.650 6.277 1.00 . A A . 71 ARG HH22 1 1
6 10128 1 1 70 ARG N N -5.816 21.864 11.934 1.00 . A A . 71 ARG N 1 1
6 10129 1 1 70 ARG NE N -6.575 25.331 7.886 1.00 . A A . 71 ARG NE 1 1
6 10130 1 1 70 ARG NH1 N -7.571 27.383 8.187 1.00 . A A . 71 ARG NH1 1 1
6 10131 1 1 70 ARG NH2 N -8.325 25.975 6.539 1.00 . A A . 71 ARG NH2 1 1
6 10132 1 1 70 ARG O O -6.222 25.374 12.169 1.00 . A A . 71 ARG O 1 1
6 10133 1 1 71 GLU C C -8.536 25.019 14.153 1.00 . A A . 72 GLU C 1 1
6 10134 1 1 71 GLU CA C -8.832 24.615 12.711 1.00 . A A . 72 GLU CA 1 1
6 10135 1 1 71 GLU CB C -10.188 23.911 12.634 1.00 . A A . 72 GLU CB 1 1
6 10136 1 1 71 GLU CD C -12.287 24.486 11.352 1.00 . A A . 72 GLU CD 1 1
6 10137 1 1 71 GLU CG C -10.850 24.010 11.271 1.00 . A A . 72 GLU CG 1 1
6 10138 1 1 71 GLU H H -7.984 22.811 12.000 1.00 . A A . 72 GLU H 1 1
6 10139 1 1 71 GLU HA H -8.864 25.506 12.101 1.00 . A A . 72 GLU HA 1 1
6 10140 1 1 71 GLU HB2 H -10.051 22.866 12.871 1.00 . A A . 72 GLU HB2 1 1
6 10141 1 1 71 GLU HB3 H -10.851 24.352 13.366 1.00 . A A . 72 GLU HB3 1 1
6 10142 1 1 71 GLU HG2 H -10.291 24.706 10.663 1.00 . A A . 72 GLU HG2 1 1
6 10143 1 1 71 GLU HG3 H -10.834 23.035 10.805 1.00 . A A . 72 GLU HG3 1 1
6 10144 1 1 71 GLU N N -7.782 23.751 12.187 1.00 . A A . 72 GLU N 1 1
6 10145 1 1 71 GLU O O -8.390 26.201 14.462 1.00 . A A . 72 GLU O 1 1
6 10146 1 1 71 GLU OE1 O -12.541 25.489 12.053 1.00 . A A . 72 GLU OE1 1 1
6 10147 1 1 71 GLU OE2 O -13.158 23.857 10.717 1.00 . A A . 72 GLU OE2 1 1
6 10148 1 1 72 LYS C C -6.829 24.978 16.616 1.00 . A A . 73 LYS C 1 1
6 10149 1 1 72 LYS CA C -8.171 24.275 16.442 1.00 . A A . 73 LYS CA 1 1
6 10150 1 1 72 LYS CB C -8.175 22.958 17.223 1.00 . A A . 73 LYS CB 1 1
6 10151 1 1 72 LYS CD C -9.337 22.078 19.269 1.00 . A A . 73 LYS CD 1 1
6 10152 1 1 72 LYS CE C -8.640 20.726 19.247 1.00 . A A . 73 LYS CE 1 1
6 10153 1 1 72 LYS CG C -9.513 22.637 17.867 1.00 . A A . 73 LYS CG 1 1
6 10154 1 1 72 LYS H H -8.576 23.103 14.726 1.00 . A A . 73 LYS H 1 1
6 10155 1 1 72 LYS HA H -8.952 24.913 16.827 1.00 . A A . 73 LYS HA 1 1
6 10156 1 1 72 LYS HB2 H -7.920 22.153 16.551 1.00 . A A . 73 LYS HB2 1 1
6 10157 1 1 72 LYS HB3 H -7.428 23.014 18.003 1.00 . A A . 73 LYS HB3 1 1
6 10158 1 1 72 LYS HD2 H -8.741 22.767 19.850 1.00 . A A . 73 LYS HD2 1 1
6 10159 1 1 72 LYS HD3 H -10.309 21.965 19.727 1.00 . A A . 73 LYS HD3 1 1
6 10160 1 1 72 LYS HE2 H -9.264 20.006 19.753 1.00 . A A . 73 LYS HE2 1 1
6 10161 1 1 72 LYS HE3 H -8.503 20.424 18.219 1.00 . A A . 73 LYS HE3 1 1
6 10162 1 1 72 LYS HG2 H -10.102 23.539 17.923 1.00 . A A . 73 LYS HG2 1 1
6 10163 1 1 72 LYS HG3 H -10.027 21.906 17.260 1.00 . A A . 73 LYS HG3 1 1
6 10164 1 1 72 LYS HZ1 H -7.288 20.097 20.711 1.00 . A A . 73 LYS HZ1 1 1
6 10165 1 1 72 LYS HZ2 H -7.135 21.729 20.292 1.00 . A A . 73 LYS HZ2 1 1
6 10166 1 1 72 LYS HZ3 H -6.560 20.531 19.246 1.00 . A A . 73 LYS HZ3 1 1
6 10167 1 1 72 LYS N N -8.450 24.026 15.033 1.00 . A A . 73 LYS N 1 1
6 10168 1 1 72 LYS NZ N -7.312 20.775 19.921 1.00 . A A . 73 LYS NZ 1 1
6 10169 1 1 72 LYS O O -6.606 25.676 17.606 1.00 . A A . 73 LYS O 1 1
6 10170 1 1 73 PHE C C -4.684 26.867 15.255 1.00 . A A . 74 PHE C 1 1
6 10171 1 1 73 PHE CA C -4.618 25.406 15.693 1.00 . A A . 74 PHE CA 1 1
6 10172 1 1 73 PHE CB C -3.641 24.638 14.801 1.00 . A A . 74 PHE CB 1 1
6 10173 1 1 73 PHE CD1 C -1.376 25.641 14.404 1.00 . A A . 74 PHE CD1 1 1
6 10174 1 1 73 PHE CD2 C -1.672 24.226 16.301 1.00 . A A . 74 PHE CD2 1 1
6 10175 1 1 73 PHE CE1 C -0.049 25.828 14.746 1.00 . A A . 74 PHE CE1 1 1
6 10176 1 1 73 PHE CE2 C -0.348 24.411 16.648 1.00 . A A . 74 PHE CE2 1 1
6 10177 1 1 73 PHE CG C -2.201 24.840 15.176 1.00 . A A . 74 PHE CG 1 1
6 10178 1 1 73 PHE CZ C 0.464 25.212 15.869 1.00 . A A . 74 PHE CZ 1 1
6 10179 1 1 73 PHE H H -6.175 24.222 14.884 1.00 . A A . 74 PHE H 1 1
6 10180 1 1 73 PHE HA H -4.268 25.365 16.714 1.00 . A A . 74 PHE HA 1 1
6 10181 1 1 73 PHE HB2 H -3.857 23.583 14.868 1.00 . A A . 74 PHE HB2 1 1
6 10182 1 1 73 PHE HB3 H -3.768 24.963 13.779 1.00 . A A . 74 PHE HB3 1 1
6 10183 1 1 73 PHE HD1 H -1.778 26.124 13.524 1.00 . A A . 74 PHE HD1 1 1
6 10184 1 1 73 PHE HD2 H -2.305 23.600 16.909 1.00 . A A . 74 PHE HD2 1 1
6 10185 1 1 73 PHE HE1 H 0.582 26.455 14.135 1.00 . A A . 74 PHE HE1 1 1
6 10186 1 1 73 PHE HE2 H 0.053 23.927 17.527 1.00 . A A . 74 PHE HE2 1 1
6 10187 1 1 73 PHE HZ H 1.500 25.357 16.139 1.00 . A A . 74 PHE HZ 1 1
6 10188 1 1 73 PHE N N -5.939 24.791 15.647 1.00 . A A . 74 PHE N 1 1
6 10189 1 1 73 PHE O O -3.891 27.697 15.699 1.00 . A A . 74 PHE O 1 1
6 10190 1 1 74 GLY C C -5.212 28.721 12.505 1.00 . A A . 75 GLY C 1 1
6 10191 1 1 74 GLY CA C -5.789 28.533 13.894 1.00 . A A . 75 GLY CA 1 1
6 10192 1 1 74 GLY H H -6.240 26.471 14.060 1.00 . A A . 75 GLY H 1 1
6 10193 1 1 74 GLY HA2 H -6.840 28.780 13.872 1.00 . A A . 75 GLY HA2 1 1
6 10194 1 1 74 GLY HA3 H -5.287 29.204 14.575 1.00 . A A . 75 GLY HA3 1 1
6 10195 1 1 74 GLY N N -5.637 27.173 14.379 1.00 . A A . 75 GLY N 1 1
6 10196 1 1 74 GLY O O -4.882 27.749 11.826 1.00 . A A . 75 GLY O 1 1
6 10197 1 1 75 SER C C -3.211 29.594 10.544 1.00 . A A . 76 SER C 1 1
6 10198 1 1 75 SER CA C -4.553 30.287 10.762 1.00 . A A . 76 SER CA 1 1
6 10199 1 1 75 SER CB C -4.390 31.800 10.600 1.00 . A A . 76 SER CB 1 1
6 10200 1 1 75 SER H H -5.370 30.707 12.671 1.00 . A A . 76 SER H 1 1
6 10201 1 1 75 SER HA H -5.255 29.928 10.025 1.00 . A A . 76 SER HA 1 1
6 10202 1 1 75 SER HB2 H -4.208 32.030 9.562 1.00 . A A . 76 SER HB2 1 1
6 10203 1 1 75 SER HB3 H -5.296 32.293 10.924 1.00 . A A . 76 SER HB3 1 1
6 10204 1 1 75 SER HG H -2.850 32.976 10.888 1.00 . A A . 76 SER HG 1 1
6 10205 1 1 75 SER N N -5.089 29.975 12.083 1.00 . A A . 76 SER N 1 1
6 10206 1 1 75 SER O O -2.410 29.462 11.469 1.00 . A A . 76 SER O 1 1
6 10207 1 1 75 SER OG O -3.305 32.282 11.372 1.00 . A A . 76 SER OG 1 1
6 10208 1 1 76 SER C C -1.713 28.084 7.496 1.00 . A A . 77 SER C 1 1
6 10209 1 1 76 SER CA C -1.732 28.469 8.971 1.00 . A A . 77 SER CA 1 1
6 10210 1 1 76 SER CB C -1.558 27.221 9.839 1.00 . A A . 77 SER CB 1 1
6 10211 1 1 76 SER H H -3.654 29.288 8.618 1.00 . A A . 77 SER H 1 1
6 10212 1 1 76 SER HA H -0.916 29.149 9.165 1.00 . A A . 77 SER HA 1 1
6 10213 1 1 76 SER HB2 H -1.347 27.518 10.854 1.00 . A A . 77 SER HB2 1 1
6 10214 1 1 76 SER HB3 H -2.468 26.640 9.815 1.00 . A A . 77 SER HB3 1 1
6 10215 1 1 76 SER HG H 0.324 26.680 9.803 1.00 . A A . 77 SER HG 1 1
6 10216 1 1 76 SER N N -2.975 29.153 9.313 1.00 . A A . 77 SER N 1 1
6 10217 1 1 76 SER O O -2.133 26.989 7.121 1.00 . A A . 77 SER O 1 1
6 10218 1 1 76 SER OG O -0.490 26.418 9.367 1.00 . A A . 77 SER OG 1 1
6 10219 1 1 77 LYS C C -0.385 27.459 4.930 1.00 . A A . 78 LYS C 1 1
6 10220 1 1 77 LYS CA C -1.143 28.750 5.224 1.00 . A A . 78 LYS CA 1 1
6 10221 1 1 77 LYS CB C -0.460 29.926 4.524 1.00 . A A . 78 LYS CB 1 1
6 10222 1 1 77 LYS CD C -2.291 31.357 3.570 1.00 . A A . 78 LYS CD 1 1
6 10223 1 1 77 LYS CE C -1.782 32.789 3.621 1.00 . A A . 78 LYS CE 1 1
6 10224 1 1 77 LYS CG C -1.171 30.378 3.259 1.00 . A A . 78 LYS CG 1 1
6 10225 1 1 77 LYS H H -0.901 29.847 7.019 1.00 . A A . 78 LYS H 1 1
6 10226 1 1 77 LYS HA H -2.151 28.654 4.849 1.00 . A A . 78 LYS HA 1 1
6 10227 1 1 77 LYS HB2 H -0.419 30.762 5.207 1.00 . A A . 78 LYS HB2 1 1
6 10228 1 1 77 LYS HB3 H 0.547 29.637 4.260 1.00 . A A . 78 LYS HB3 1 1
6 10229 1 1 77 LYS HD2 H -3.046 31.282 2.801 1.00 . A A . 78 LYS HD2 1 1
6 10230 1 1 77 LYS HD3 H -2.724 31.103 4.528 1.00 . A A . 78 LYS HD3 1 1
6 10231 1 1 77 LYS HE2 H -0.703 32.776 3.583 1.00 . A A . 78 LYS HE2 1 1
6 10232 1 1 77 LYS HE3 H -2.165 33.324 2.764 1.00 . A A . 78 LYS HE3 1 1
6 10233 1 1 77 LYS HG2 H -0.458 30.859 2.609 1.00 . A A . 78 LYS HG2 1 1
6 10234 1 1 77 LYS HG3 H -1.588 29.513 2.763 1.00 . A A . 78 LYS HG3 1 1
6 10235 1 1 77 LYS HZ1 H -3.184 33.205 5.112 1.00 . A A . 78 LYS HZ1 1 1
6 10236 1 1 77 LYS HZ2 H -2.193 34.518 4.718 1.00 . A A . 78 LYS HZ2 1 1
6 10237 1 1 77 LYS HZ3 H -1.580 33.245 5.650 1.00 . A A . 78 LYS HZ3 1 1
6 10238 1 1 77 LYS N N -1.221 28.992 6.659 1.00 . A A . 78 LYS N 1 1
6 10239 1 1 77 LYS NZ N -2.214 33.488 4.862 1.00 . A A . 78 LYS NZ 1 1
6 10240 1 1 77 LYS O O -0.607 26.818 3.904 1.00 . A A . 78 LYS O 1 1
6 10241 1 1 78 GLU C C 0.417 24.629 5.776 1.00 . A A . 79 GLU C 1 1
6 10242 1 1 78 GLU CA C 1.300 25.869 5.676 1.00 . A A . 79 GLU CA 1 1
6 10243 1 1 78 GLU CB C 2.407 25.809 6.731 1.00 . A A . 79 GLU CB 1 1
6 10244 1 1 78 GLU CD C 4.786 25.162 7.280 1.00 . A A . 79 GLU CD 1 1
6 10245 1 1 78 GLU CG C 3.719 25.252 6.206 1.00 . A A . 79 GLU CG 1 1
6 10246 1 1 78 GLU H H 0.643 27.637 6.637 1.00 . A A . 79 GLU H 1 1
6 10247 1 1 78 GLU HA H 1.752 25.896 4.696 1.00 . A A . 79 GLU HA 1 1
6 10248 1 1 78 GLU HB2 H 2.585 26.806 7.106 1.00 . A A . 79 GLU HB2 1 1
6 10249 1 1 78 GLU HB3 H 2.075 25.181 7.547 1.00 . A A . 79 GLU HB3 1 1
6 10250 1 1 78 GLU HG2 H 3.545 24.264 5.809 1.00 . A A . 79 GLU HG2 1 1
6 10251 1 1 78 GLU HG3 H 4.078 25.897 5.416 1.00 . A A . 79 GLU HG3 1 1
6 10252 1 1 78 GLU N N 0.510 27.084 5.839 1.00 . A A . 79 GLU N 1 1
6 10253 1 1 78 GLU O O 0.314 23.850 4.829 1.00 . A A . 79 GLU O 1 1
6 10254 1 1 78 GLU OE1 O 4.447 24.781 8.421 1.00 . A A . 79 GLU OE1 1 1
6 10255 1 1 78 GLU OE2 O 5.958 25.470 6.981 1.00 . A A . 79 GLU OE2 1 1
6 10256 1 1 79 ILE C C -2.315 23.365 6.248 1.00 . A A . 80 ILE C 1 1
6 10257 1 1 79 ILE CA C -1.090 23.308 7.155 1.00 . A A . 80 ILE CA 1 1
6 10258 1 1 79 ILE CB C -1.554 23.234 8.622 1.00 . A A . 80 ILE CB 1 1
6 10259 1 1 79 ILE CD1 C -0.727 23.237 11.029 1.00 . A A . 80 ILE CD1 1 1
6 10260 1 1 79 ILE CG1 C -0.352 23.295 9.565 1.00 . A A . 80 ILE CG1 1 1
6 10261 1 1 79 ILE CG2 C -2.355 21.962 8.860 1.00 . A A . 80 ILE CG2 1 1
6 10262 1 1 79 ILE H H -0.094 25.108 7.648 1.00 . A A . 80 ILE H 1 1
6 10263 1 1 79 ILE HA H -0.530 22.412 6.930 1.00 . A A . 80 ILE HA 1 1
6 10264 1 1 79 ILE HB H -2.199 24.078 8.815 1.00 . A A . 80 ILE HB 1 1
6 10265 1 1 79 ILE HD11 H -1.736 23.601 11.157 1.00 . A A . 80 ILE HD11 1 1
6 10266 1 1 79 ILE HD12 H -0.663 22.217 11.377 1.00 . A A . 80 ILE HD12 1 1
6 10267 1 1 79 ILE HD13 H -0.049 23.856 11.599 1.00 . A A . 80 ILE HD13 1 1
6 10268 1 1 79 ILE HG12 H 0.304 22.464 9.358 1.00 . A A . 80 ILE HG12 1 1
6 10269 1 1 79 ILE HG13 H 0.182 24.220 9.395 1.00 . A A . 80 ILE HG13 1 1
6 10270 1 1 79 ILE HG21 H -3.247 22.198 9.421 1.00 . A A . 80 ILE HG21 1 1
6 10271 1 1 79 ILE HG22 H -2.633 21.529 7.910 1.00 . A A . 80 ILE HG22 1 1
6 10272 1 1 79 ILE HG23 H -1.756 21.257 9.415 1.00 . A A . 80 ILE HG23 1 1
6 10273 1 1 79 ILE N N -0.216 24.452 6.931 1.00 . A A . 80 ILE N 1 1
6 10274 1 1 79 ILE O O -2.689 22.368 5.630 1.00 . A A . 80 ILE O 1 1
6 10275 1 1 80 ASP C C -3.849 24.265 3.908 1.00 . A A . 81 ASP C 1 1
6 10276 1 1 80 ASP CA C -4.114 24.727 5.338 1.00 . A A . 81 ASP CA 1 1
6 10277 1 1 80 ASP CB C -4.538 26.196 5.341 1.00 . A A . 81 ASP CB 1 1
6 10278 1 1 80 ASP CG C -5.930 26.400 4.775 1.00 . A A . 81 ASP CG 1 1
6 10279 1 1 80 ASP H H -2.587 25.296 6.689 1.00 . A A . 81 ASP H 1 1
6 10280 1 1 80 ASP HA H -4.913 24.131 5.753 1.00 . A A . 81 ASP HA 1 1
6 10281 1 1 80 ASP HB2 H -4.525 26.566 6.356 1.00 . A A . 81 ASP HB2 1 1
6 10282 1 1 80 ASP HB3 H -3.840 26.767 4.746 1.00 . A A . 81 ASP HB3 1 1
6 10283 1 1 80 ASP N N -2.933 24.538 6.172 1.00 . A A . 81 ASP N 1 1
6 10284 1 1 80 ASP O O -4.686 23.603 3.294 1.00 . A A . 81 ASP O 1 1
6 10285 1 1 80 ASP OD1 O -6.477 27.512 4.928 1.00 . A A . 81 ASP OD1 1 1
6 10286 1 1 80 ASP OD2 O -6.472 25.446 4.179 1.00 . A A . 81 ASP OD2 1 1
6 10287 1 1 81 MET C C -2.198 22.724 1.895 1.00 . A A . 82 MET C 1 1
6 10288 1 1 81 MET CA C -2.306 24.240 2.027 1.00 . A A . 82 MET CA 1 1
6 10289 1 1 81 MET CB C -0.977 24.892 1.640 1.00 . A A . 82 MET CB 1 1
6 10290 1 1 81 MET CE C 0.490 27.434 -0.865 1.00 . A A . 82 MET CE 1 1
6 10291 1 1 81 MET CG C -1.131 26.294 1.071 1.00 . A A . 82 MET CG 1 1
6 10292 1 1 81 MET H H -2.055 25.147 3.923 1.00 . A A . 82 MET H 1 1
6 10293 1 1 81 MET HA H -3.078 24.593 1.359 1.00 . A A . 82 MET HA 1 1
6 10294 1 1 81 MET HB2 H -0.350 24.951 2.517 1.00 . A A . 82 MET HB2 1 1
6 10295 1 1 81 MET HB3 H -0.490 24.278 0.898 1.00 . A A . 82 MET HB3 1 1
6 10296 1 1 81 MET HE1 H -0.334 26.917 -1.334 1.00 . A A . 82 MET HE1 1 1
6 10297 1 1 81 MET HE2 H 0.410 28.492 -1.063 1.00 . A A . 82 MET HE2 1 1
6 10298 1 1 81 MET HE3 H 1.423 27.063 -1.265 1.00 . A A . 82 MET HE3 1 1
6 10299 1 1 81 MET HG2 H -1.593 26.224 0.097 1.00 . A A . 82 MET HG2 1 1
6 10300 1 1 81 MET HG3 H -1.770 26.866 1.728 1.00 . A A . 82 MET HG3 1 1
6 10301 1 1 81 MET N N -2.680 24.619 3.384 1.00 . A A . 82 MET N 1 1
6 10302 1 1 81 MET O O -2.837 22.119 1.035 1.00 . A A . 82 MET O 1 1
6 10303 1 1 81 MET SD S 0.445 27.152 0.903 1.00 . A A . 82 MET SD 1 1
6 10304 1 1 82 ALA C C -2.535 19.942 2.765 1.00 . A A . 83 ALA C 1 1
6 10305 1 1 82 ALA CA C -1.197 20.671 2.736 1.00 . A A . 83 ALA CA 1 1
6 10306 1 1 82 ALA CB C -0.331 20.237 3.910 1.00 . A A . 83 ALA CB 1 1
6 10307 1 1 82 ALA H H -0.905 22.653 3.419 1.00 . A A . 83 ALA H 1 1
6 10308 1 1 82 ALA HA H -0.678 20.415 1.823 1.00 . A A . 83 ALA HA 1 1
6 10309 1 1 82 ALA HB1 H -0.417 20.961 4.706 1.00 . A A . 83 ALA HB1 1 1
6 10310 1 1 82 ALA HB2 H -0.663 19.272 4.263 1.00 . A A . 83 ALA HB2 1 1
6 10311 1 1 82 ALA HB3 H 0.698 20.170 3.592 1.00 . A A . 83 ALA HB3 1 1
6 10312 1 1 82 ALA N N -1.387 22.116 2.755 1.00 . A A . 83 ALA N 1 1
6 10313 1 1 82 ALA O O -2.701 18.903 2.124 1.00 . A A . 83 ALA O 1 1
6 10314 1 1 83 ILE C C -5.523 19.875 2.274 1.00 . A A . 84 ILE C 1 1
6 10315 1 1 83 ILE CA C -4.812 19.891 3.623 1.00 . A A . 84 ILE CA 1 1
6 10316 1 1 83 ILE CB C -5.687 20.644 4.643 1.00 . A A . 84 ILE CB 1 1
6 10317 1 1 83 ILE CD1 C -5.335 21.808 6.879 1.00 . A A . 84 ILE CD1 1 1
6 10318 1 1 83 ILE CG1 C -5.051 20.586 6.033 1.00 . A A . 84 ILE CG1 1 1
6 10319 1 1 83 ILE CG2 C -7.090 20.058 4.671 1.00 . A A . 84 ILE CG2 1 1
6 10320 1 1 83 ILE H H -3.295 21.319 3.999 1.00 . A A . 84 ILE H 1 1
6 10321 1 1 83 ILE HA H -4.689 18.874 3.966 1.00 . A A . 84 ILE HA 1 1
6 10322 1 1 83 ILE HB H -5.759 21.674 4.330 1.00 . A A . 84 ILE HB 1 1
6 10323 1 1 83 ILE HD11 H -5.873 21.514 7.768 1.00 . A A . 84 ILE HD11 1 1
6 10324 1 1 83 ILE HD12 H -4.404 22.277 7.158 1.00 . A A . 84 ILE HD12 1 1
6 10325 1 1 83 ILE HD13 H -5.934 22.506 6.311 1.00 . A A . 84 ILE HD13 1 1
6 10326 1 1 83 ILE HG12 H -5.430 19.724 6.560 1.00 . A A . 84 ILE HG12 1 1
6 10327 1 1 83 ILE HG13 H -3.979 20.496 5.928 1.00 . A A . 84 ILE HG13 1 1
6 10328 1 1 83 ILE HG21 H -7.539 20.245 5.635 1.00 . A A . 84 ILE HG21 1 1
6 10329 1 1 83 ILE HG22 H -7.688 20.521 3.902 1.00 . A A . 84 ILE HG22 1 1
6 10330 1 1 83 ILE HG23 H -7.040 18.994 4.497 1.00 . A A . 84 ILE HG23 1 1
6 10331 1 1 83 ILE N N -3.488 20.490 3.512 1.00 . A A . 84 ILE N 1 1
6 10332 1 1 83 ILE O O -5.921 18.819 1.782 1.00 . A A . 84 ILE O 1 1
6 10333 1 1 84 VAL C C -5.731 20.218 -0.635 1.00 . A A . 85 VAL C 1 1
6 10334 1 1 84 VAL CA C -6.339 21.175 0.385 1.00 . A A . 85 VAL CA 1 1
6 10335 1 1 84 VAL CB C -6.247 22.613 -0.160 1.00 . A A . 85 VAL CB 1 1
6 10336 1 1 84 VAL CG1 C -6.895 22.707 -1.532 1.00 . A A . 85 VAL CG1 1 1
6 10337 1 1 84 VAL CG2 C -6.891 23.592 0.811 1.00 . A A . 85 VAL CG2 1 1
6 10338 1 1 84 VAL H H -5.340 21.860 2.120 1.00 . A A . 85 VAL H 1 1
6 10339 1 1 84 VAL HA H -7.382 20.929 0.518 1.00 . A A . 85 VAL HA 1 1
6 10340 1 1 84 VAL HB H -5.203 22.872 -0.260 1.00 . A A . 85 VAL HB 1 1
6 10341 1 1 84 VAL HG11 H -7.057 23.745 -1.783 1.00 . A A . 85 VAL HG11 1 1
6 10342 1 1 84 VAL HG12 H -6.245 22.256 -2.269 1.00 . A A . 85 VAL HG12 1 1
6 10343 1 1 84 VAL HG13 H -7.842 22.187 -1.520 1.00 . A A . 85 VAL HG13 1 1
6 10344 1 1 84 VAL HG21 H -6.400 23.521 1.770 1.00 . A A . 85 VAL HG21 1 1
6 10345 1 1 84 VAL HG22 H -6.790 24.597 0.429 1.00 . A A . 85 VAL HG22 1 1
6 10346 1 1 84 VAL HG23 H -7.937 23.353 0.922 1.00 . A A . 85 VAL HG23 1 1
6 10347 1 1 84 VAL N N -5.678 21.053 1.679 1.00 . A A . 85 VAL N 1 1
6 10348 1 1 84 VAL O O -6.428 19.693 -1.503 1.00 . A A . 85 VAL O 1 1
6 10349 1 1 85 THR C C -4.229 17.668 -1.301 1.00 . A A . 86 THR C 1 1
6 10350 1 1 85 THR CA C -3.722 19.100 -1.435 1.00 . A A . 86 THR CA 1 1
6 10351 1 1 85 THR CB C -2.203 19.121 -1.181 1.00 . A A . 86 THR CB 1 1
6 10352 1 1 85 THR CG2 C -1.500 18.069 -2.027 1.00 . A A . 86 THR CG2 1 1
6 10353 1 1 85 THR H H -3.923 20.442 0.190 1.00 . A A . 86 THR H 1 1
6 10354 1 1 85 THR HA H -3.903 19.443 -2.443 1.00 . A A . 86 THR HA 1 1
6 10355 1 1 85 THR HB H -2.024 18.902 -0.139 1.00 . A A . 86 THR HB 1 1
6 10356 1 1 85 THR HG1 H -0.737 20.341 -1.685 1.00 . A A . 86 THR HG1 1 1
6 10357 1 1 85 THR HG21 H -0.512 18.419 -2.288 1.00 . A A . 86 THR HG21 1 1
6 10358 1 1 85 THR HG22 H -2.069 17.891 -2.927 1.00 . A A . 86 THR HG22 1 1
6 10359 1 1 85 THR HG23 H -1.418 17.152 -1.464 1.00 . A A . 86 THR HG23 1 1
6 10360 1 1 85 THR N N -4.425 19.994 -0.523 1.00 . A A . 86 THR N 1 1
6 10361 1 1 85 THR O O -4.660 17.058 -2.280 1.00 . A A . 86 THR O 1 1
6 10362 1 1 85 THR OG1 O -1.673 20.416 -1.484 1.00 . A A . 86 THR OG1 1 1
6 10363 1 1 86 LEU C C -6.040 15.560 -0.364 1.00 . A A . 87 LEU C 1 1
6 10364 1 1 86 LEU CA C -4.630 15.777 0.177 1.00 . A A . 87 LEU CA 1 1
6 10365 1 1 86 LEU CB C -4.599 15.487 1.679 1.00 . A A . 87 LEU CB 1 1
6 10366 1 1 86 LEU CD1 C -5.086 13.032 1.565 1.00 . A A . 87 LEU CD1 1 1
6 10367 1 1 86 LEU CD2 C -2.717 13.834 1.570 1.00 . A A . 87 LEU CD2 1 1
6 10368 1 1 86 LEU CG C -4.126 14.091 2.084 1.00 . A A . 87 LEU CG 1 1
6 10369 1 1 86 LEU H H -3.822 17.674 0.656 1.00 . A A . 87 LEU H 1 1
6 10370 1 1 86 LEU HA H -3.956 15.100 -0.325 1.00 . A A . 87 LEU HA 1 1
6 10371 1 1 86 LEU HB2 H -3.938 16.206 2.141 1.00 . A A . 87 LEU HB2 1 1
6 10372 1 1 86 LEU HB3 H -5.600 15.624 2.063 1.00 . A A . 87 LEU HB3 1 1
6 10373 1 1 86 LEU HD11 H -5.174 13.120 0.493 1.00 . A A . 87 LEU HD11 1 1
6 10374 1 1 86 LEU HD12 H -6.057 13.172 2.019 1.00 . A A . 87 LEU HD12 1 1
6 10375 1 1 86 LEU HD13 H -4.711 12.051 1.817 1.00 . A A . 87 LEU HD13 1 1
6 10376 1 1 86 LEU HD21 H -2.294 12.988 2.089 1.00 . A A . 87 LEU HD21 1 1
6 10377 1 1 86 LEU HD22 H -2.106 14.708 1.745 1.00 . A A . 87 LEU HD22 1 1
6 10378 1 1 86 LEU HD23 H -2.754 13.627 0.511 1.00 . A A . 87 LEU HD23 1 1
6 10379 1 1 86 LEU HG H -4.107 14.023 3.163 1.00 . A A . 87 LEU HG 1 1
6 10380 1 1 86 LEU N N -4.175 17.138 -0.084 1.00 . A A . 87 LEU N 1 1
6 10381 1 1 86 LEU O O -6.348 14.504 -0.917 1.00 . A A . 87 LEU O 1 1
6 10382 1 1 87 LYS C C -8.314 16.449 -2.204 1.00 . A A . 88 LYS C 1 1
6 10383 1 1 87 LYS CA C -8.267 16.490 -0.679 1.00 . A A . 88 LYS CA 1 1
6 10384 1 1 87 LYS CB C -9.074 17.685 -0.165 1.00 . A A . 88 LYS CB 1 1
6 10385 1 1 87 LYS CD C -9.016 19.152 1.871 1.00 . A A . 88 LYS CD 1 1
6 10386 1 1 87 LYS CE C -10.164 19.551 2.786 1.00 . A A . 88 LYS CE 1 1
6 10387 1 1 87 LYS CG C -9.187 17.737 1.348 1.00 . A A . 88 LYS CG 1 1
6 10388 1 1 87 LYS H H -6.586 17.384 0.244 1.00 . A A . 88 LYS H 1 1
6 10389 1 1 87 LYS HA H -8.701 15.580 -0.293 1.00 . A A . 88 LYS HA 1 1
6 10390 1 1 87 LYS HB2 H -8.601 18.595 -0.502 1.00 . A A . 88 LYS HB2 1 1
6 10391 1 1 87 LYS HB3 H -10.071 17.634 -0.579 1.00 . A A . 88 LYS HB3 1 1
6 10392 1 1 87 LYS HD2 H -8.091 19.213 2.427 1.00 . A A . 88 LYS HD2 1 1
6 10393 1 1 87 LYS HD3 H -8.980 19.835 1.035 1.00 . A A . 88 LYS HD3 1 1
6 10394 1 1 87 LYS HE2 H -11.094 19.418 2.254 1.00 . A A . 88 LYS HE2 1 1
6 10395 1 1 87 LYS HE3 H -10.153 18.912 3.657 1.00 . A A . 88 LYS HE3 1 1
6 10396 1 1 87 LYS HG2 H -10.160 17.371 1.641 1.00 . A A . 88 LYS HG2 1 1
6 10397 1 1 87 LYS HG3 H -8.420 17.108 1.778 1.00 . A A . 88 LYS HG3 1 1
6 10398 1 1 87 LYS HZ1 H -9.452 21.502 2.568 1.00 . A A . 88 LYS HZ1 1 1
6 10399 1 1 87 LYS HZ2 H -9.641 21.018 4.178 1.00 . A A . 88 LYS HZ2 1 1
6 10400 1 1 87 LYS HZ3 H -10.999 21.411 3.247 1.00 . A A . 88 LYS HZ3 1 1
6 10401 1 1 87 LYS N N -6.891 16.567 -0.204 1.00 . A A . 88 LYS N 1 1
6 10402 1 1 87 LYS NZ N -10.056 20.970 3.225 1.00 . A A . 88 LYS NZ 1 1
6 10403 1 1 87 LYS O O -8.824 15.496 -2.793 1.00 . A A . 88 LYS O 1 1
6 10404 1 1 88 VAL C C -7.177 16.299 -4.905 1.00 . A A . 89 VAL C 1 1
6 10405 1 1 88 VAL CA C -7.759 17.569 -4.292 1.00 . A A . 89 VAL CA 1 1
6 10406 1 1 88 VAL CB C -6.939 18.780 -4.775 1.00 . A A . 89 VAL CB 1 1
6 10407 1 1 88 VAL CG1 C -6.902 18.828 -6.295 1.00 . A A . 89 VAL CG1 1 1
6 10408 1 1 88 VAL CG2 C -7.512 20.070 -4.207 1.00 . A A . 89 VAL CG2 1 1
6 10409 1 1 88 VAL H H -7.389 18.218 -2.312 1.00 . A A . 89 VAL H 1 1
6 10410 1 1 88 VAL HA H -8.776 17.689 -4.634 1.00 . A A . 89 VAL HA 1 1
6 10411 1 1 88 VAL HB H -5.926 18.671 -4.415 1.00 . A A . 89 VAL HB 1 1
6 10412 1 1 88 VAL HG11 H -7.793 18.363 -6.691 1.00 . A A . 89 VAL HG11 1 1
6 10413 1 1 88 VAL HG12 H -6.855 19.856 -6.622 1.00 . A A . 89 VAL HG12 1 1
6 10414 1 1 88 VAL HG13 H -6.031 18.297 -6.650 1.00 . A A . 89 VAL HG13 1 1
6 10415 1 1 88 VAL HG21 H -6.719 20.795 -4.094 1.00 . A A . 89 VAL HG21 1 1
6 10416 1 1 88 VAL HG22 H -8.262 20.459 -4.880 1.00 . A A . 89 VAL HG22 1 1
6 10417 1 1 88 VAL HG23 H -7.959 19.873 -3.244 1.00 . A A . 89 VAL HG23 1 1
6 10418 1 1 88 VAL N N -7.780 17.488 -2.836 1.00 . A A . 89 VAL N 1 1
6 10419 1 1 88 VAL O O -7.688 15.787 -5.901 1.00 . A A . 89 VAL O 1 1
6 10420 1 1 89 PHE C C -6.348 13.367 -4.586 1.00 . A A . 90 PHE C 1 1
6 10421 1 1 89 PHE CA C -5.453 14.586 -4.788 1.00 . A A . 90 PHE CA 1 1
6 10422 1 1 89 PHE CB C -4.118 14.376 -4.070 1.00 . A A . 90 PHE CB 1 1
6 10423 1 1 89 PHE CD1 C -3.428 11.980 -3.788 1.00 . A A . 90 PHE CD1 1 1
6 10424 1 1 89 PHE CD2 C -2.631 13.172 -5.693 1.00 . A A . 90 PHE CD2 1 1
6 10425 1 1 89 PHE CE1 C -2.749 10.851 -4.205 1.00 . A A . 90 PHE CE1 1 1
6 10426 1 1 89 PHE CE2 C -1.950 12.045 -6.115 1.00 . A A . 90 PHE CE2 1 1
6 10427 1 1 89 PHE CG C -3.378 13.152 -4.527 1.00 . A A . 90 PHE CG 1 1
6 10428 1 1 89 PHE CZ C -2.007 10.884 -5.369 1.00 . A A . 90 PHE CZ 1 1
6 10429 1 1 89 PHE H H -5.744 16.249 -3.512 1.00 . A A . 90 PHE H 1 1
6 10430 1 1 89 PHE HA H -5.269 14.710 -5.844 1.00 . A A . 90 PHE HA 1 1
6 10431 1 1 89 PHE HB2 H -3.484 15.231 -4.249 1.00 . A A . 90 PHE HB2 1 1
6 10432 1 1 89 PHE HB3 H -4.298 14.282 -3.011 1.00 . A A . 90 PHE HB3 1 1
6 10433 1 1 89 PHE HD1 H -4.008 11.954 -2.875 1.00 . A A . 90 PHE HD1 1 1
6 10434 1 1 89 PHE HD2 H -2.583 14.079 -6.277 1.00 . A A . 90 PHE HD2 1 1
6 10435 1 1 89 PHE HE1 H -2.796 9.945 -3.619 1.00 . A A . 90 PHE HE1 1 1
6 10436 1 1 89 PHE HE2 H -1.371 12.073 -7.026 1.00 . A A . 90 PHE HE2 1 1
6 10437 1 1 89 PHE HZ H -1.476 10.003 -5.697 1.00 . A A . 90 PHE HZ 1 1
6 10438 1 1 89 PHE N N -6.106 15.795 -4.302 1.00 . A A . 90 PHE N 1 1
6 10439 1 1 89 PHE O O -6.300 12.412 -5.362 1.00 . A A . 90 PHE O 1 1
6 10440 1 1 90 ALA C C -9.181 12.206 -4.275 1.00 . A A . 91 ALA C 1 1
6 10441 1 1 90 ALA CA C -8.071 12.307 -3.234 1.00 . A A . 91 ALA CA 1 1
6 10442 1 1 90 ALA CB C -8.664 12.481 -1.843 1.00 . A A . 91 ALA CB 1 1
6 10443 1 1 90 ALA H H -7.156 14.194 -2.957 1.00 . A A . 91 ALA H 1 1
6 10444 1 1 90 ALA HA H -7.500 11.390 -3.242 1.00 . A A . 91 ALA HA 1 1
6 10445 1 1 90 ALA HB1 H -9.040 11.531 -1.491 1.00 . A A . 91 ALA HB1 1 1
6 10446 1 1 90 ALA HB2 H -7.900 12.838 -1.168 1.00 . A A . 91 ALA HB2 1 1
6 10447 1 1 90 ALA HB3 H -9.472 13.196 -1.883 1.00 . A A . 91 ALA HB3 1 1
6 10448 1 1 90 ALA N N -7.164 13.406 -3.538 1.00 . A A . 91 ALA N 1 1
6 10449 1 1 90 ALA O O -9.414 11.141 -4.847 1.00 . A A . 91 ALA O 1 1
6 10450 1 1 91 VAL C C -10.414 13.253 -6.912 1.00 . A A . 92 VAL C 1 1
6 10451 1 1 91 VAL CA C -10.949 13.358 -5.488 1.00 . A A . 92 VAL CA 1 1
6 10452 1 1 91 VAL CB C -11.776 14.650 -5.357 1.00 . A A . 92 VAL CB 1 1
6 10453 1 1 91 VAL CG1 C -12.959 14.627 -6.313 1.00 . A A . 92 VAL CG1 1 1
6 10454 1 1 91 VAL CG2 C -12.245 14.838 -3.921 1.00 . A A . 92 VAL CG2 1 1
6 10455 1 1 91 VAL H H -9.631 14.138 -4.027 1.00 . A A . 92 VAL H 1 1
6 10456 1 1 91 VAL HA H -11.599 12.517 -5.295 1.00 . A A . 92 VAL HA 1 1
6 10457 1 1 91 VAL HB H -11.145 15.486 -5.620 1.00 . A A . 92 VAL HB 1 1
6 10458 1 1 91 VAL HG11 H -13.009 13.664 -6.799 1.00 . A A . 92 VAL HG11 1 1
6 10459 1 1 91 VAL HG12 H -13.871 14.802 -5.762 1.00 . A A . 92 VAL HG12 1 1
6 10460 1 1 91 VAL HG13 H -12.834 15.399 -7.058 1.00 . A A . 92 VAL HG13 1 1
6 10461 1 1 91 VAL HG21 H -11.400 14.752 -3.255 1.00 . A A . 92 VAL HG21 1 1
6 10462 1 1 91 VAL HG22 H -12.690 15.818 -3.813 1.00 . A A . 92 VAL HG22 1 1
6 10463 1 1 91 VAL HG23 H -12.975 14.082 -3.679 1.00 . A A . 92 VAL HG23 1 1
6 10464 1 1 91 VAL N N -9.863 13.321 -4.516 1.00 . A A . 92 VAL N 1 1
6 10465 1 1 91 VAL O O -10.902 12.456 -7.712 1.00 . A A . 92 VAL O 1 1
6 10466 1 1 92 ALA C C -7.990 12.790 -8.779 1.00 . A A . 93 ALA C 1 1
6 10467 1 1 92 ALA CA C -8.803 14.060 -8.548 1.00 . A A . 93 ALA CA 1 1
6 10468 1 1 92 ALA CB C -7.927 15.290 -8.733 1.00 . A A . 93 ALA CB 1 1
6 10469 1 1 92 ALA H H -9.060 14.677 -6.540 1.00 . A A . 93 ALA H 1 1
6 10470 1 1 92 ALA HA H -9.599 14.102 -9.278 1.00 . A A . 93 ALA HA 1 1
6 10471 1 1 92 ALA HB1 H -7.571 15.327 -9.752 1.00 . A A . 93 ALA HB1 1 1
6 10472 1 1 92 ALA HB2 H -8.504 16.177 -8.519 1.00 . A A . 93 ALA HB2 1 1
6 10473 1 1 92 ALA HB3 H -7.085 15.236 -8.059 1.00 . A A . 93 ALA HB3 1 1
6 10474 1 1 92 ALA N N -9.407 14.063 -7.222 1.00 . A A . 93 ALA N 1 1
6 10475 1 1 92 ALA O O -7.645 12.459 -9.912 1.00 . A A . 93 ALA O 1 1
6 10476 1 1 93 GLY C C -7.780 9.617 -7.687 1.00 . A A . 94 GLY C 1 1
6 10477 1 1 93 GLY CA C -6.917 10.857 -7.800 1.00 . A A . 94 GLY CA 1 1
6 10478 1 1 93 GLY H H -7.990 12.394 -6.816 1.00 . A A . 94 GLY H 1 1
6 10479 1 1 93 GLY HA2 H -6.410 10.844 -8.754 1.00 . A A . 94 GLY HA2 1 1
6 10480 1 1 93 GLY HA3 H -6.179 10.840 -7.012 1.00 . A A . 94 GLY HA3 1 1
6 10481 1 1 93 GLY N N -7.687 12.081 -7.695 1.00 . A A . 94 GLY N 1 1
6 10482 1 1 93 GLY O O -8.100 8.979 -8.692 1.00 . A A . 94 GLY O 1 1
6 10483 1 1 94 LEU C C -10.301 8.189 -6.994 1.00 . A A . 95 LEU C 1 1
6 10484 1 1 94 LEU CA C -8.991 8.098 -6.220 1.00 . A A . 95 LEU CA 1 1
6 10485 1 1 94 LEU CB C -9.277 7.950 -4.724 1.00 . A A . 95 LEU CB 1 1
6 10486 1 1 94 LEU CD1 C -7.767 5.976 -4.397 1.00 . A A . 95 LEU CD1 1 1
6 10487 1 1 94 LEU CD2 C -6.942 8.280 -3.875 1.00 . A A . 95 LEU CD2 1 1
6 10488 1 1 94 LEU CG C -8.151 7.354 -3.879 1.00 . A A . 95 LEU CG 1 1
6 10489 1 1 94 LEU H H -7.873 9.818 -5.700 1.00 . A A . 95 LEU H 1 1
6 10490 1 1 94 LEU HA H -8.445 7.229 -6.560 1.00 . A A . 95 LEU HA 1 1
6 10491 1 1 94 LEU HB2 H -9.501 8.931 -4.332 1.00 . A A . 95 LEU HB2 1 1
6 10492 1 1 94 LEU HB3 H -10.145 7.315 -4.615 1.00 . A A . 95 LEU HB3 1 1
6 10493 1 1 94 LEU HD11 H -7.916 5.245 -3.618 1.00 . A A . 95 LEU HD11 1 1
6 10494 1 1 94 LEU HD12 H -6.729 5.979 -4.694 1.00 . A A . 95 LEU HD12 1 1
6 10495 1 1 94 LEU HD13 H -8.384 5.728 -5.248 1.00 . A A . 95 LEU HD13 1 1
6 10496 1 1 94 LEU HD21 H -7.275 9.306 -3.881 1.00 . A A . 95 LEU HD21 1 1
6 10497 1 1 94 LEU HD22 H -6.341 8.090 -4.752 1.00 . A A . 95 LEU HD22 1 1
6 10498 1 1 94 LEU HD23 H -6.353 8.097 -2.988 1.00 . A A . 95 LEU HD23 1 1
6 10499 1 1 94 LEU HG H -8.493 7.244 -2.859 1.00 . A A . 95 LEU HG 1 1
6 10500 1 1 94 LEU N N -8.159 9.271 -6.461 1.00 . A A . 95 LEU N 1 1
6 10501 1 1 94 LEU O O -10.697 7.247 -7.681 1.00 . A A . 95 LEU O 1 1
6 10502 1 1 95 LEU C C -12.004 9.897 -9.037 1.00 . A A . 96 LEU C 1 1
6 10503 1 1 95 LEU CA C -12.237 9.548 -7.570 1.00 . A A . 96 LEU CA 1 1
6 10504 1 1 95 LEU CB C -13.027 10.667 -6.889 1.00 . A A . 96 LEU CB 1 1
6 10505 1 1 95 LEU CD1 C -14.715 10.209 -5.092 1.00 . A A . 96 LEU CD1 1 1
6 10506 1 1 95 LEU CD2 C -15.391 11.459 -7.150 1.00 . A A . 96 LEU CD2 1 1
6 10507 1 1 95 LEU CG C -14.497 10.364 -6.589 1.00 . A A . 96 LEU CG 1 1
6 10508 1 1 95 LEU H H -10.606 10.046 -6.317 1.00 . A A . 96 LEU H 1 1
6 10509 1 1 95 LEU HA H -12.806 8.632 -7.516 1.00 . A A . 96 LEU HA 1 1
6 10510 1 1 95 LEU HB2 H -12.539 10.894 -5.953 1.00 . A A . 96 LEU HB2 1 1
6 10511 1 1 95 LEU HB3 H -12.992 11.535 -7.531 1.00 . A A . 96 LEU HB3 1 1
6 10512 1 1 95 LEU HD11 H -14.305 9.266 -4.764 1.00 . A A . 96 LEU HD11 1 1
6 10513 1 1 95 LEU HD12 H -15.773 10.234 -4.879 1.00 . A A . 96 LEU HD12 1 1
6 10514 1 1 95 LEU HD13 H -14.224 11.017 -4.571 1.00 . A A . 96 LEU HD13 1 1
6 10515 1 1 95 LEU HD21 H -15.028 12.423 -6.825 1.00 . A A . 96 LEU HD21 1 1
6 10516 1 1 95 LEU HD22 H -16.401 11.317 -6.793 1.00 . A A . 96 LEU HD22 1 1
6 10517 1 1 95 LEU HD23 H -15.382 11.415 -8.228 1.00 . A A . 96 LEU HD23 1 1
6 10518 1 1 95 LEU HG H -14.769 9.432 -7.064 1.00 . A A . 96 LEU HG 1 1
6 10519 1 1 95 LEU N N -10.971 9.332 -6.880 1.00 . A A . 96 LEU N 1 1
6 10520 1 1 95 LEU O O -12.942 9.937 -9.832 1.00 . A A . 96 LEU O 1 1
6 10521 1 1 96 ASN C C -11.271 11.619 -11.285 1.00 . A A . 97 ASN C 1 1
6 10522 1 1 96 ASN CA C -10.390 10.488 -10.760 1.00 . A A . 97 ASN CA 1 1
6 10523 1 1 96 ASN CB C -10.522 9.262 -11.665 1.00 . A A . 97 ASN CB 1 1
6 10524 1 1 96 ASN CG C -9.535 8.169 -11.306 1.00 . A A . 97 ASN CG 1 1
6 10525 1 1 96 ASN H H -10.041 10.098 -8.709 1.00 . A A . 97 ASN H 1 1
6 10526 1 1 96 ASN HA H -9.362 10.817 -10.763 1.00 . A A . 97 ASN HA 1 1
6 10527 1 1 96 ASN HB2 H -11.521 8.862 -11.575 1.00 . A A . 97 ASN HB2 1 1
6 10528 1 1 96 ASN HB3 H -10.348 9.557 -12.689 1.00 . A A . 97 ASN HB3 1 1
6 10529 1 1 96 ASN HD21 H -11.017 6.857 -11.119 1.00 . A A . 97 ASN HD21 1 1
6 10530 1 1 96 ASN HD22 H -9.429 6.244 -10.821 1.00 . A A . 97 ASN HD22 1 1
6 10531 1 1 96 ASN N N -10.747 10.145 -9.388 1.00 . A A . 97 ASN N 1 1
6 10532 1 1 96 ASN ND2 N -10.045 6.968 -11.057 1.00 . A A . 97 ASN ND2 1 1
6 10533 1 1 96 ASN O O -11.550 11.697 -12.481 1.00 . A A . 97 ASN O 1 1
6 10534 1 1 96 ASN OD1 O -8.326 8.401 -11.252 1.00 . A A . 97 ASN OD1 1 1
6 10535 1 1 97 MET C C -11.730 14.717 -11.425 1.00 . A A . 98 MET C 1 1
6 10536 1 1 97 MET CA C -12.550 13.620 -10.754 1.00 . A A . 98 MET CA 1 1
6 10537 1 1 97 MET CB C -13.261 14.179 -9.521 1.00 . A A . 98 MET CB 1 1
6 10538 1 1 97 MET CE C -16.105 16.875 -8.667 1.00 . A A . 98 MET CE 1 1
6 10539 1 1 97 MET CG C -14.564 14.894 -9.842 1.00 . A A . 98 MET CG 1 1
6 10540 1 1 97 MET H H -11.446 12.377 -9.442 1.00 . A A . 98 MET H 1 1
6 10541 1 1 97 MET HA H -13.291 13.261 -11.454 1.00 . A A . 98 MET HA 1 1
6 10542 1 1 97 MET HB2 H -13.479 13.366 -8.845 1.00 . A A . 98 MET HB2 1 1
6 10543 1 1 97 MET HB3 H -12.604 14.881 -9.028 1.00 . A A . 98 MET HB3 1 1
6 10544 1 1 97 MET HE1 H -16.483 17.860 -8.897 1.00 . A A . 98 MET HE1 1 1
6 10545 1 1 97 MET HE2 H -16.793 16.129 -9.036 1.00 . A A . 98 MET HE2 1 1
6 10546 1 1 97 MET HE3 H -15.999 16.771 -7.596 1.00 . A A . 98 MET HE3 1 1
6 10547 1 1 97 MET HG2 H -14.770 14.782 -10.897 1.00 . A A . 98 MET HG2 1 1
6 10548 1 1 97 MET HG3 H -15.359 14.435 -9.273 1.00 . A A . 98 MET HG3 1 1
6 10549 1 1 97 MET N N -11.703 12.493 -10.381 1.00 . A A . 98 MET N 1 1
6 10550 1 1 97 MET O O -10.505 14.750 -11.309 1.00 . A A . 98 MET O 1 1
6 10551 1 1 97 MET SD S -14.509 16.652 -9.449 1.00 . A A . 98 MET SD 1 1
6 10552 1 1 98 THR C C -11.800 17.992 -11.993 1.00 . A A . 99 THR C 1 1
6 10553 1 1 98 THR CA C -11.750 16.712 -12.820 1.00 . A A . 99 THR CA 1 1
6 10554 1 1 98 THR CB C -12.387 16.978 -14.196 1.00 . A A . 99 THR CB 1 1
6 10555 1 1 98 THR CG2 C -13.893 17.155 -14.070 1.00 . A A . 99 THR CG2 1 1
6 10556 1 1 98 THR H H -13.389 15.534 -12.184 1.00 . A A . 99 THR H 1 1
6 10557 1 1 98 THR HA H -10.717 16.434 -12.972 1.00 . A A . 99 THR HA 1 1
6 10558 1 1 98 THR HB H -12.191 16.130 -14.836 1.00 . A A . 99 THR HB 1 1
6 10559 1 1 98 THR HG1 H -10.866 18.162 -14.616 1.00 . A A . 99 THR HG1 1 1
6 10560 1 1 98 THR HG21 H -14.189 18.074 -14.551 1.00 . A A . 99 THR HG21 1 1
6 10561 1 1 98 THR HG22 H -14.165 17.191 -13.026 1.00 . A A . 99 THR HG22 1 1
6 10562 1 1 98 THR HG23 H -14.393 16.324 -14.544 1.00 . A A . 99 THR HG23 1 1
6 10563 1 1 98 THR N N -12.414 15.614 -12.129 1.00 . A A . 99 THR N 1 1
6 10564 1 1 98 THR O O -12.409 18.982 -12.400 1.00 . A A . 99 THR O 1 1
6 10565 1 1 98 THR OG1 O -11.812 18.150 -14.784 1.00 . A A . 99 THR OG1 1 1
6 10566 1 1 99 VAL C C -10.690 20.379 -10.701 1.00 . A A . 100 VAL C 1 1
6 10567 1 1 99 VAL CA C -11.125 19.127 -9.948 1.00 . A A . 100 VAL CA 1 1
6 10568 1 1 99 VAL CB C -10.175 18.901 -8.757 1.00 . A A . 100 VAL CB 1 1
6 10569 1 1 99 VAL CG1 C -10.130 20.134 -7.868 1.00 . A A . 100 VAL CG1 1 1
6 10570 1 1 99 VAL CG2 C -10.599 17.675 -7.963 1.00 . A A . 100 VAL CG2 1 1
6 10571 1 1 99 VAL H H -10.688 17.149 -10.561 1.00 . A A . 100 VAL H 1 1
6 10572 1 1 99 VAL HA H -12.122 19.278 -9.562 1.00 . A A . 100 VAL HA 1 1
6 10573 1 1 99 VAL HB H -9.181 18.727 -9.143 1.00 . A A . 100 VAL HB 1 1
6 10574 1 1 99 VAL HG11 H -9.796 20.983 -8.447 1.00 . A A . 100 VAL HG11 1 1
6 10575 1 1 99 VAL HG12 H -11.117 20.331 -7.475 1.00 . A A . 100 VAL HG12 1 1
6 10576 1 1 99 VAL HG13 H -9.445 19.964 -7.051 1.00 . A A . 100 VAL HG13 1 1
6 10577 1 1 99 VAL HG21 H -9.891 17.500 -7.166 1.00 . A A . 100 VAL HG21 1 1
6 10578 1 1 99 VAL HG22 H -11.580 17.841 -7.541 1.00 . A A . 100 VAL HG22 1 1
6 10579 1 1 99 VAL HG23 H -10.629 16.815 -8.615 1.00 . A A . 100 VAL HG23 1 1
6 10580 1 1 99 VAL N N -11.155 17.966 -10.831 1.00 . A A . 100 VAL N 1 1
6 10581 1 1 99 VAL O O -9.634 20.401 -11.332 1.00 . A A . 100 VAL O 1 1
6 10582 1 1 100 SER C C -10.264 23.532 -10.473 1.00 . A A . 101 SER C 1 1
6 10583 1 1 100 SER CA C -11.214 22.677 -11.306 1.00 . A A . 101 SER CA 1 1
6 10584 1 1 100 SER CB C -12.505 23.451 -11.582 1.00 . A A . 101 SER CB 1 1
6 10585 1 1 100 SER H H -12.340 21.342 -10.109 1.00 . A A . 101 SER H 1 1
6 10586 1 1 100 SER HA H -10.738 22.443 -12.247 1.00 . A A . 101 SER HA 1 1
6 10587 1 1 100 SER HB2 H -13.328 22.961 -11.087 1.00 . A A . 101 SER HB2 1 1
6 10588 1 1 100 SER HB3 H -12.406 24.458 -11.203 1.00 . A A . 101 SER HB3 1 1
6 10589 1 1 100 SER HG H -12.017 23.872 -13.432 1.00 . A A . 101 SER HG 1 1
6 10590 1 1 100 SER N N -11.513 21.422 -10.629 1.00 . A A . 101 SER N 1 1
6 10591 1 1 100 SER O O -9.247 24.017 -10.970 1.00 . A A . 101 SER O 1 1
6 10592 1 1 100 SER OG O -12.777 23.510 -12.971 1.00 . A A . 101 SER OG 1 1
6 10593 1 1 101 THR C C -9.612 23.815 -6.952 1.00 . A A . 102 THR C 1 1
6 10594 1 1 101 THR CA C -9.783 24.511 -8.297 1.00 . A A . 102 THR CA 1 1
6 10595 1 1 101 THR CB C -10.394 25.906 -8.066 1.00 . A A . 102 THR CB 1 1
6 10596 1 1 101 THR CG2 C -10.826 26.532 -9.383 1.00 . A A . 102 THR CG2 1 1
6 10597 1 1 101 THR H H -11.426 23.304 -8.863 1.00 . A A . 102 THR H 1 1
6 10598 1 1 101 THR HA H -8.811 24.637 -8.752 1.00 . A A . 102 THR HA 1 1
6 10599 1 1 101 THR HB H -9.645 26.539 -7.612 1.00 . A A . 102 THR HB 1 1
6 10600 1 1 101 THR HG1 H -11.321 26.259 -6.362 1.00 . A A . 102 THR HG1 1 1
6 10601 1 1 101 THR HG21 H -9.992 26.536 -10.072 1.00 . A A . 102 THR HG21 1 1
6 10602 1 1 101 THR HG22 H -11.153 27.547 -9.210 1.00 . A A . 102 THR HG22 1 1
6 10603 1 1 101 THR HG23 H -11.637 25.959 -9.806 1.00 . A A . 102 THR HG23 1 1
6 10604 1 1 101 THR N N -10.604 23.715 -9.201 1.00 . A A . 102 THR N 1 1
6 10605 1 1 101 THR O O -10.476 23.050 -6.524 1.00 . A A . 102 THR O 1 1
6 10606 1 1 101 THR OG1 O -11.519 25.809 -7.187 1.00 . A A . 102 THR OG1 1 1
6 10607 1 1 102 ALA C C -9.376 23.688 -4.028 1.00 . A A . 103 ALA C 1 1
6 10608 1 1 102 ALA CA C -8.209 23.487 -4.990 1.00 . A A . 103 ALA CA 1 1
6 10609 1 1 102 ALA CB C -6.933 24.073 -4.405 1.00 . A A . 103 ALA CB 1 1
6 10610 1 1 102 ALA H H -7.841 24.704 -6.681 1.00 . A A . 103 ALA H 1 1
6 10611 1 1 102 ALA HA H -8.056 22.428 -5.137 1.00 . A A . 103 ALA HA 1 1
6 10612 1 1 102 ALA HB1 H -7.184 24.749 -3.601 1.00 . A A . 103 ALA HB1 1 1
6 10613 1 1 102 ALA HB2 H -6.312 23.276 -4.025 1.00 . A A . 103 ALA HB2 1 1
6 10614 1 1 102 ALA HB3 H -6.399 24.610 -5.175 1.00 . A A . 103 ALA HB3 1 1
6 10615 1 1 102 ALA N N -8.492 24.086 -6.289 1.00 . A A . 103 ALA N 1 1
6 10616 1 1 102 ALA O O -9.716 22.793 -3.255 1.00 . A A . 103 ALA O 1 1
6 10617 1 1 103 ALA C C -12.312 24.300 -3.528 1.00 . A A . 104 ALA C 1 1
6 10618 1 1 103 ALA CA C -11.111 25.186 -3.213 1.00 . A A . 104 ALA CA 1 1
6 10619 1 1 103 ALA CB C -11.486 26.654 -3.351 1.00 . A A . 104 ALA CB 1 1
6 10620 1 1 103 ALA H H -9.665 25.542 -4.716 1.00 . A A . 104 ALA H 1 1
6 10621 1 1 103 ALA HA H -10.807 25.012 -2.191 1.00 . A A . 104 ALA HA 1 1
6 10622 1 1 103 ALA HB1 H -12.306 26.751 -4.048 1.00 . A A . 104 ALA HB1 1 1
6 10623 1 1 103 ALA HB2 H -11.783 27.041 -2.388 1.00 . A A . 104 ALA HB2 1 1
6 10624 1 1 103 ALA HB3 H -10.636 27.209 -3.717 1.00 . A A . 104 ALA HB3 1 1
6 10625 1 1 103 ALA N N -9.983 24.868 -4.080 1.00 . A A . 104 ALA N 1 1
6 10626 1 1 103 ALA O O -13.023 23.859 -2.626 1.00 . A A . 104 ALA O 1 1
6 10627 1 1 104 ALA C C -13.529 21.799 -4.675 1.00 . A A . 105 ALA C 1 1
6 10628 1 1 104 ALA CA C -13.644 23.208 -5.246 1.00 . A A . 105 ALA CA 1 1
6 10629 1 1 104 ALA CB C -13.707 23.160 -6.767 1.00 . A A . 105 ALA CB 1 1
6 10630 1 1 104 ALA H H -11.929 24.423 -5.487 1.00 . A A . 105 ALA H 1 1
6 10631 1 1 104 ALA HA H -14.559 23.659 -4.887 1.00 . A A . 105 ALA HA 1 1
6 10632 1 1 104 ALA HB1 H -12.822 23.622 -7.177 1.00 . A A . 105 ALA HB1 1 1
6 10633 1 1 104 ALA HB2 H -13.762 22.132 -7.091 1.00 . A A . 105 ALA HB2 1 1
6 10634 1 1 104 ALA HB3 H -14.582 23.692 -7.106 1.00 . A A . 105 ALA HB3 1 1
6 10635 1 1 104 ALA N N -12.531 24.043 -4.814 1.00 . A A . 105 ALA N 1 1
6 10636 1 1 104 ALA O O -14.514 21.224 -4.213 1.00 . A A . 105 ALA O 1 1
6 10637 1 1 105 ALA C C -12.391 19.826 -2.705 1.00 . A A . 106 ALA C 1 1
6 10638 1 1 105 ALA CA C -12.076 19.907 -4.194 1.00 . A A . 106 ALA CA 1 1
6 10639 1 1 105 ALA CB C -10.635 19.496 -4.455 1.00 . A A . 106 ALA CB 1 1
6 10640 1 1 105 ALA H H -11.574 21.757 -5.092 1.00 . A A . 106 ALA H 1 1
6 10641 1 1 105 ALA HA H -12.721 19.223 -4.727 1.00 . A A . 106 ALA HA 1 1
6 10642 1 1 105 ALA HB1 H -10.610 18.471 -4.797 1.00 . A A . 106 ALA HB1 1 1
6 10643 1 1 105 ALA HB2 H -10.207 20.138 -5.210 1.00 . A A . 106 ALA HB2 1 1
6 10644 1 1 105 ALA HB3 H -10.065 19.584 -3.542 1.00 . A A . 106 ALA HB3 1 1
6 10645 1 1 105 ALA N N -12.320 21.249 -4.711 1.00 . A A . 106 ALA N 1 1
6 10646 1 1 105 ALA O O -13.159 18.969 -2.270 1.00 . A A . 106 ALA O 1 1
6 10647 1 1 106 GLU C C -13.468 21.050 -0.162 1.00 . A A . 107 GLU C 1 1
6 10648 1 1 106 GLU CA C -12.008 20.751 -0.487 1.00 . A A . 107 GLU CA 1 1
6 10649 1 1 106 GLU CB C -11.103 21.799 0.167 1.00 . A A . 107 GLU CB 1 1
6 10650 1 1 106 GLU CD C -10.283 24.188 0.163 1.00 . A A . 107 GLU CD 1 1
6 10651 1 1 106 GLU CG C -11.284 23.197 -0.400 1.00 . A A . 107 GLU CG 1 1
6 10652 1 1 106 GLU H H -11.189 21.382 -2.335 1.00 . A A . 107 GLU H 1 1
6 10653 1 1 106 GLU HA H -11.757 19.777 -0.095 1.00 . A A . 107 GLU HA 1 1
6 10654 1 1 106 GLU HB2 H -11.317 21.830 1.225 1.00 . A A . 107 GLU HB2 1 1
6 10655 1 1 106 GLU HB3 H -10.073 21.506 0.025 1.00 . A A . 107 GLU HB3 1 1
6 10656 1 1 106 GLU HG2 H -11.162 23.156 -1.471 1.00 . A A . 107 GLU HG2 1 1
6 10657 1 1 106 GLU HG3 H -12.280 23.541 -0.164 1.00 . A A . 107 GLU HG3 1 1
6 10658 1 1 106 GLU N N -11.791 20.724 -1.929 1.00 . A A . 107 GLU N 1 1
6 10659 1 1 106 GLU O O -14.057 20.431 0.723 1.00 . A A . 107 GLU O 1 1
6 10660 1 1 106 GLU OE1 O -9.296 24.496 -0.537 1.00 . A A . 107 GLU OE1 1 1
6 10661 1 1 106 GLU OE2 O -10.486 24.654 1.303 1.00 . A A . 107 GLU OE2 1 1
6 10662 1 1 107 ASN C C -16.362 21.186 -0.831 1.00 . A A . 108 ASN C 1 1
6 10663 1 1 107 ASN CA C -15.437 22.387 -0.672 1.00 . A A . 108 ASN CA 1 1
6 10664 1 1 107 ASN CB C -15.840 23.489 -1.655 1.00 . A A . 108 ASN CB 1 1
6 10665 1 1 107 ASN CG C -15.434 24.869 -1.174 1.00 . A A . 108 ASN CG 1 1
6 10666 1 1 107 ASN H H -13.525 22.463 -1.575 1.00 . A A . 108 ASN H 1 1
6 10667 1 1 107 ASN HA H -15.527 22.766 0.335 1.00 . A A . 108 ASN HA 1 1
6 10668 1 1 107 ASN HB2 H -15.363 23.306 -2.606 1.00 . A A . 108 ASN HB2 1 1
6 10669 1 1 107 ASN HB3 H -16.912 23.474 -1.784 1.00 . A A . 108 ASN HB3 1 1
6 10670 1 1 107 ASN HD21 H -15.480 25.558 -3.039 1.00 . A A . 108 ASN HD21 1 1
6 10671 1 1 107 ASN HD22 H -15.046 26.707 -1.825 1.00 . A A . 108 ASN HD22 1 1
6 10672 1 1 107 ASN N N -14.046 22.006 -0.883 1.00 . A A . 108 ASN N 1 1
6 10673 1 1 107 ASN ND2 N -15.308 25.806 -2.107 1.00 . A A . 108 ASN ND2 1 1
6 10674 1 1 107 ASN O O -17.378 21.077 -0.146 1.00 . A A . 108 ASN O 1 1
6 10675 1 1 107 ASN OD1 O -15.238 25.090 0.021 1.00 . A A . 108 ASN OD1 1 1
6 10676 1 1 108 MET C C -16.689 18.111 -0.821 1.00 . A A . 109 MET C 1 1
6 10677 1 1 108 MET CA C -16.800 19.088 -1.986 1.00 . A A . 109 MET CA 1 1
6 10678 1 1 108 MET CB C -16.350 18.410 -3.282 1.00 . A A . 109 MET CB 1 1
6 10679 1 1 108 MET CE C -16.974 15.492 -2.573 1.00 . A A . 109 MET CE 1 1
6 10680 1 1 108 MET CG C -17.489 17.773 -4.061 1.00 . A A . 109 MET CG 1 1
6 10681 1 1 108 MET H H -15.181 20.426 -2.254 1.00 . A A . 109 MET H 1 1
6 10682 1 1 108 MET HA H -17.830 19.393 -2.090 1.00 . A A . 109 MET HA 1 1
6 10683 1 1 108 MET HB2 H -15.877 19.145 -3.915 1.00 . A A . 109 MET HB2 1 1
6 10684 1 1 108 MET HB3 H -15.634 17.638 -3.041 1.00 . A A . 109 MET HB3 1 1
6 10685 1 1 108 MET HE1 H -16.109 15.702 -3.186 1.00 . A A . 109 MET HE1 1 1
6 10686 1 1 108 MET HE2 H -16.748 15.719 -1.541 1.00 . A A . 109 MET HE2 1 1
6 10687 1 1 108 MET HE3 H -17.234 14.448 -2.665 1.00 . A A . 109 MET HE3 1 1
6 10688 1 1 108 MET HG2 H -18.198 18.542 -4.330 1.00 . A A . 109 MET HG2 1 1
6 10689 1 1 108 MET HG3 H -17.087 17.326 -4.958 1.00 . A A . 109 MET HG3 1 1
6 10690 1 1 108 MET N N -16.002 20.285 -1.739 1.00 . A A . 109 MET N 1 1
6 10691 1 1 108 MET O O -17.698 17.623 -0.310 1.00 . A A . 109 MET O 1 1
6 10692 1 1 108 MET SD S -18.350 16.500 -3.117 1.00 . A A . 109 MET SD 1 1
6 10693 1 1 109 TYR C C -16.060 17.280 1.913 1.00 . A A . 110 TYR C 1 1
6 10694 1 1 109 TYR CA C -15.218 16.908 0.698 1.00 . A A . 110 TYR CA 1 1
6 10695 1 1 109 TYR CB C -13.735 16.905 1.072 1.00 . A A . 110 TYR CB 1 1
6 10696 1 1 109 TYR CD1 C -13.213 15.017 -0.522 1.00 . A A . 110 TYR CD1 1 1
6 10697 1 1 109 TYR CD2 C -12.159 15.007 1.616 1.00 . A A . 110 TYR CD2 1 1
6 10698 1 1 109 TYR CE1 C -12.565 13.842 -0.852 1.00 . A A . 110 TYR CE1 1 1
6 10699 1 1 109 TYR CE2 C -11.506 13.834 1.293 1.00 . A A . 110 TYR CE2 1 1
6 10700 1 1 109 TYR CG C -13.022 15.620 0.715 1.00 . A A . 110 TYR CG 1 1
6 10701 1 1 109 TYR CZ C -11.711 13.255 0.058 1.00 . A A . 110 TYR CZ 1 1
6 10702 1 1 109 TYR H H -14.695 18.249 -0.853 1.00 . A A . 110 TYR H 1 1
6 10703 1 1 109 TYR HA H -15.497 15.916 0.370 1.00 . A A . 110 TYR HA 1 1
6 10704 1 1 109 TYR HB2 H -13.239 17.712 0.556 1.00 . A A . 110 TYR HB2 1 1
6 10705 1 1 109 TYR HB3 H -13.639 17.052 2.138 1.00 . A A . 110 TYR HB3 1 1
6 10706 1 1 109 TYR HD1 H -13.882 15.480 -1.233 1.00 . A A . 110 TYR HD1 1 1
6 10707 1 1 109 TYR HD2 H -12.000 15.463 2.582 1.00 . A A . 110 TYR HD2 1 1
6 10708 1 1 109 TYR HE1 H -12.726 13.389 -1.819 1.00 . A A . 110 TYR HE1 1 1
6 10709 1 1 109 TYR HE2 H -10.837 13.373 2.007 1.00 . A A . 110 TYR HE2 1 1
6 10710 1 1 109 TYR HH H -10.298 11.975 0.303 1.00 . A A . 110 TYR HH 1 1
6 10711 1 1 109 TYR N N -15.459 17.829 -0.406 1.00 . A A . 110 TYR N 1 1
6 10712 1 1 109 TYR O O -16.578 16.411 2.614 1.00 . A A . 110 TYR O 1 1
6 10713 1 1 109 TYR OH O -11.063 12.085 -0.266 1.00 . A A . 110 TYR OH 1 1
6 10714 1 1 110 SER C C -18.445 19.201 2.920 1.00 . A A . 111 SER C 1 1
6 10715 1 1 110 SER CA C -16.970 19.070 3.290 1.00 . A A . 111 SER CA 1 1
6 10716 1 1 110 SER CB C -16.428 20.421 3.760 1.00 . A A . 111 SER CB 1 1
6 10717 1 1 110 SER H H -15.756 19.225 1.561 1.00 . A A . 111 SER H 1 1
6 10718 1 1 110 SER HA H -16.874 18.354 4.092 1.00 . A A . 111 SER HA 1 1
6 10719 1 1 110 SER HB2 H -15.641 20.260 4.480 1.00 . A A . 111 SER HB2 1 1
6 10720 1 1 110 SER HB3 H -16.035 20.964 2.912 1.00 . A A . 111 SER HB3 1 1
6 10721 1 1 110 SER HG H -18.007 21.579 3.685 1.00 . A A . 111 SER HG 1 1
6 10722 1 1 110 SER N N -16.193 18.580 2.157 1.00 . A A . 111 SER N 1 1
6 10723 1 1 110 SER O O -19.324 19.013 3.760 1.00 . A A . 111 SER O 1 1
6 10724 1 1 110 SER OG O -17.448 21.197 4.366 1.00 . A A . 111 SER OG 1 1
6 10725 1 1 111 GLN C C -20.871 18.398 1.375 1.00 . A A . 112 GLN C 1 1
6 10726 1 1 111 GLN CA C -20.074 19.683 1.178 1.00 . A A . 112 GLN CA 1 1
6 10727 1 1 111 GLN CB C -20.075 20.076 -0.300 1.00 . A A . 112 GLN CB 1 1
6 10728 1 1 111 GLN CD C -22.443 20.952 -0.200 1.00 . A A . 112 GLN CD 1 1
6 10729 1 1 111 GLN CG C -21.458 20.062 -0.931 1.00 . A A . 112 GLN CG 1 1
6 10730 1 1 111 GLN H H -17.962 19.662 1.036 1.00 . A A . 112 GLN H 1 1
6 10731 1 1 111 GLN HA H -20.538 20.471 1.751 1.00 . A A . 112 GLN HA 1 1
6 10732 1 1 111 GLN HB2 H -19.670 21.072 -0.396 1.00 . A A . 112 GLN HB2 1 1
6 10733 1 1 111 GLN HB3 H -19.448 19.386 -0.845 1.00 . A A . 112 GLN HB3 1 1
6 10734 1 1 111 GLN HE21 H -21.880 22.515 -1.291 1.00 . A A . 112 GLN HE21 1 1
6 10735 1 1 111 GLN HE22 H -23.109 22.823 -0.118 1.00 . A A . 112 GLN HE22 1 1
6 10736 1 1 111 GLN HG2 H -21.377 20.405 -1.953 1.00 . A A . 112 GLN HG2 1 1
6 10737 1 1 111 GLN HG3 H -21.833 19.049 -0.923 1.00 . A A . 112 GLN HG3 1 1
6 10738 1 1 111 GLN N N -18.706 19.525 1.659 1.00 . A A . 112 GLN N 1 1
6 10739 1 1 111 GLN NE2 N -22.481 22.226 -0.573 1.00 . A A . 112 GLN NE2 1 1
6 10740 1 1 111 GLN O O -21.949 18.410 1.968 1.00 . A A . 112 GLN O 1 1
6 10741 1 1 111 GLN OE1 O -23.162 20.499 0.691 1.00 . A A . 112 GLN OE1 1 1
6 10742 1 1 112 MET C C -20.581 15.294 2.286 1.00 . A A . 113 MET C 1 1
6 10743 1 1 112 MET CA C -20.995 15.996 0.996 1.00 . A A . 113 MET CA 1 1
6 10744 1 1 112 MET CB C -20.662 15.114 -0.208 1.00 . A A . 113 MET CB 1 1
6 10745 1 1 112 MET CE C -20.048 13.564 -2.900 1.00 . A A . 113 MET CE 1 1
6 10746 1 1 112 MET CG C -21.454 15.468 -1.458 1.00 . A A . 113 MET CG 1 1
6 10747 1 1 112 MET H H -19.470 17.344 0.412 1.00 . A A . 113 MET H 1 1
6 10748 1 1 112 MET HA H -22.060 16.170 1.021 1.00 . A A . 113 MET HA 1 1
6 10749 1 1 112 MET HB2 H -19.611 15.214 -0.434 1.00 . A A . 113 MET HB2 1 1
6 10750 1 1 112 MET HB3 H -20.872 14.086 0.045 1.00 . A A . 113 MET HB3 1 1
6 10751 1 1 112 MET HE1 H -19.375 14.045 -2.205 1.00 . A A . 113 MET HE1 1 1
6 10752 1 1 112 MET HE2 H -19.951 12.493 -2.810 1.00 . A A . 113 MET HE2 1 1
6 10753 1 1 112 MET HE3 H -19.801 13.865 -3.908 1.00 . A A . 113 MET HE3 1 1
6 10754 1 1 112 MET HG2 H -22.411 15.869 -1.160 1.00 . A A . 113 MET HG2 1 1
6 10755 1 1 112 MET HG3 H -20.908 16.217 -2.011 1.00 . A A . 113 MET HG3 1 1
6 10756 1 1 112 MET N N -20.333 17.290 0.874 1.00 . A A . 113 MET N 1 1
6 10757 1 1 112 MET O O -20.893 14.122 2.493 1.00 . A A . 113 MET O 1 1
6 10758 1 1 112 MET SD S -21.733 14.045 -2.529 1.00 . A A . 113 MET SD 1 1
6 10759 1 1 113 GLY C C -18.660 14.156 4.217 1.00 . A A . 114 GLY C 1 1
6 10760 1 1 113 GLY CA C -19.431 15.447 4.407 1.00 . A A . 114 GLY CA 1 1
6 10761 1 1 113 GLY H H -19.657 16.948 2.931 1.00 . A A . 114 GLY H 1 1
6 10762 1 1 113 GLY HA2 H -18.797 16.162 4.911 1.00 . A A . 114 GLY HA2 1 1
6 10763 1 1 113 GLY HA3 H -20.295 15.249 5.025 1.00 . A A . 114 GLY HA3 1 1
6 10764 1 1 113 GLY N N -19.875 16.019 3.149 1.00 . A A . 114 GLY N 1 1
6 10765 1 1 113 GLY O O -18.743 13.246 5.043 1.00 . A A . 114 GLY O 1 1
6 10766 1 1 114 LEU C C -18.021 11.665 2.638 1.00 . A A . 115 LEU C 1 1
6 10767 1 1 114 LEU CA C -17.121 12.882 2.826 1.00 . A A . 115 LEU CA 1 1
6 10768 1 1 114 LEU CB C -16.116 12.618 3.950 1.00 . A A . 115 LEU CB 1 1
6 10769 1 1 114 LEU CD1 C -14.162 12.456 2.387 1.00 . A A . 115 LEU CD1 1 1
6 10770 1 1 114 LEU CD2 C -14.591 14.582 3.632 1.00 . A A . 115 LEU CD2 1 1
6 10771 1 1 114 LEU CG C -14.678 13.063 3.682 1.00 . A A . 115 LEU CG 1 1
6 10772 1 1 114 LEU H H -17.882 14.829 2.503 1.00 . A A . 115 LEU H 1 1
6 10773 1 1 114 LEU HA H -16.582 13.062 1.908 1.00 . A A . 115 LEU HA 1 1
6 10774 1 1 114 LEU HB2 H -16.463 13.132 4.831 1.00 . A A . 115 LEU HB2 1 1
6 10775 1 1 114 LEU HB3 H -16.103 11.553 4.137 1.00 . A A . 115 LEU HB3 1 1
6 10776 1 1 114 LEU HD11 H -14.241 13.182 1.592 1.00 . A A . 115 LEU HD11 1 1
6 10777 1 1 114 LEU HD12 H -14.750 11.585 2.139 1.00 . A A . 115 LEU HD12 1 1
6 10778 1 1 114 LEU HD13 H -13.129 12.167 2.511 1.00 . A A . 115 LEU HD13 1 1
6 10779 1 1 114 LEU HD21 H -13.606 14.896 3.945 1.00 . A A . 115 LEU HD21 1 1
6 10780 1 1 114 LEU HD22 H -15.331 15.007 4.295 1.00 . A A . 115 LEU HD22 1 1
6 10781 1 1 114 LEU HD23 H -14.774 14.920 2.623 1.00 . A A . 115 LEU HD23 1 1
6 10782 1 1 114 LEU HG H -14.045 12.717 4.487 1.00 . A A . 115 LEU HG 1 1
6 10783 1 1 114 LEU N N -17.908 14.072 3.124 1.00 . A A . 115 LEU N 1 1
6 10784 1 1 114 LEU O O -17.575 10.525 2.759 1.00 . A A . 115 LEU O 1 1
6 10785 1 1 115 ASP C C -19.770 9.881 1.051 1.00 . A A . 116 ASP C 1 1
6 10786 1 1 115 ASP CA C -20.255 10.842 2.129 1.00 . A A . 116 ASP CA 1 1
6 10787 1 1 115 ASP CB C -21.617 11.419 1.742 1.00 . A A . 116 ASP CB 1 1
6 10788 1 1 115 ASP CG C -22.595 10.348 1.301 1.00 . A A . 116 ASP CG 1 1
6 10789 1 1 115 ASP H H -19.587 12.848 2.256 1.00 . A A . 116 ASP H 1 1
6 10790 1 1 115 ASP HA H -20.355 10.302 3.059 1.00 . A A . 116 ASP HA 1 1
6 10791 1 1 115 ASP HB2 H -22.038 11.934 2.593 1.00 . A A . 116 ASP HB2 1 1
6 10792 1 1 115 ASP HB3 H -21.487 12.120 0.930 1.00 . A A . 116 ASP HB3 1 1
6 10793 1 1 115 ASP N N -19.292 11.917 2.338 1.00 . A A . 116 ASP N 1 1
6 10794 1 1 115 ASP O O -19.778 10.206 -0.137 1.00 . A A . 116 ASP O 1 1
6 10795 1 1 115 ASP OD1 O -22.747 10.151 0.076 1.00 . A A . 116 ASP OD1 1 1
6 10796 1 1 115 ASP OD2 O -23.207 9.706 2.178 1.00 . A A . 116 ASP OD2 1 1
6 10797 1 1 116 THR C C -19.886 7.388 -0.545 1.00 . A A . 117 THR C 1 1
6 10798 1 1 116 THR CA C -18.856 7.684 0.540 1.00 . A A . 117 THR CA 1 1
6 10799 1 1 116 THR CB C -18.504 6.372 1.268 1.00 . A A . 117 THR CB 1 1
6 10800 1 1 116 THR CG2 C -17.361 6.587 2.249 1.00 . A A . 117 THR CG2 1 1
6 10801 1 1 116 THR H H -19.364 8.491 2.429 1.00 . A A . 117 THR H 1 1
6 10802 1 1 116 THR HA H -17.958 8.065 0.076 1.00 . A A . 117 THR HA 1 1
6 10803 1 1 116 THR HB H -18.196 5.642 0.533 1.00 . A A . 117 THR HB 1 1
6 10804 1 1 116 THR HG1 H -19.395 5.131 2.516 1.00 . A A . 117 THR HG1 1 1
6 10805 1 1 116 THR HG21 H -17.159 5.665 2.774 1.00 . A A . 117 THR HG21 1 1
6 10806 1 1 116 THR HG22 H -17.636 7.354 2.958 1.00 . A A . 117 THR HG22 1 1
6 10807 1 1 116 THR HG23 H -16.478 6.895 1.709 1.00 . A A . 117 THR HG23 1 1
6 10808 1 1 116 THR N N -19.347 8.692 1.470 1.00 . A A . 117 THR N 1 1
6 10809 1 1 116 THR O O -21.056 7.746 -0.416 1.00 . A A . 117 THR O 1 1
6 10810 1 1 116 THR OG1 O -19.652 5.876 1.966 1.00 . A A . 117 THR OG1 1 1
6 10811 1 1 117 ARG C C -20.026 4.987 -3.241 1.00 . A A . 118 ARG C 1 1
6 10812 1 1 117 ARG CA C -20.326 6.390 -2.720 1.00 . A A . 118 ARG CA 1 1
6 10813 1 1 117 ARG CB C -20.178 7.408 -3.852 1.00 . A A . 118 ARG CB 1 1
6 10814 1 1 117 ARG CD C -21.026 8.183 -6.088 1.00 . A A . 118 ARG CD 1 1
6 10815 1 1 117 ARG CG C -21.360 7.432 -4.808 1.00 . A A . 118 ARG CG 1 1
6 10816 1 1 117 ARG CZ C -19.689 7.855 -8.126 1.00 . A A . 118 ARG CZ 1 1
6 10817 1 1 117 ARG H H -18.498 6.473 -1.657 1.00 . A A . 118 ARG H 1 1
6 10818 1 1 117 ARG HA H -21.341 6.416 -2.355 1.00 . A A . 118 ARG HA 1 1
6 10819 1 1 117 ARG HB2 H -20.071 8.394 -3.423 1.00 . A A . 118 ARG HB2 1 1
6 10820 1 1 117 ARG HB3 H -19.290 7.173 -4.418 1.00 . A A . 118 ARG HB3 1 1
6 10821 1 1 117 ARG HD2 H -21.939 8.354 -6.638 1.00 . A A . 118 ARG HD2 1 1
6 10822 1 1 117 ARG HD3 H -20.579 9.130 -5.828 1.00 . A A . 118 ARG HD3 1 1
6 10823 1 1 117 ARG HE H -19.761 6.582 -6.592 1.00 . A A . 118 ARG HE 1 1
6 10824 1 1 117 ARG HG2 H -21.629 6.417 -5.059 1.00 . A A . 118 ARG HG2 1 1
6 10825 1 1 117 ARG HG3 H -22.193 7.919 -4.323 1.00 . A A . 118 ARG HG3 1 1
6 10826 1 1 117 ARG HH11 H -20.765 9.565 -8.079 1.00 . A A . 118 ARG HH11 1 1
6 10827 1 1 117 ARG HH12 H -19.818 9.323 -9.510 1.00 . A A . 118 ARG HH12 1 1
6 10828 1 1 117 ARG HH21 H -18.510 6.251 -8.471 1.00 . A A . 118 ARG HH21 1 1
6 10829 1 1 117 ARG HH22 H -18.537 7.436 -9.732 1.00 . A A . 118 ARG HH22 1 1
6 10830 1 1 117 ARG N N -19.442 6.733 -1.613 1.00 . A A . 118 ARG N 1 1
6 10831 1 1 117 ARG NE N -20.096 7.437 -6.932 1.00 . A A . 118 ARG NE 1 1
6 10832 1 1 117 ARG NH1 N -20.127 9.009 -8.612 1.00 . A A . 118 ARG NH1 1 1
6 10833 1 1 117 ARG NH2 N -18.842 7.121 -8.834 1.00 . A A . 118 ARG NH2 1 1
6 10834 1 1 117 ARG O O -19.494 4.807 -4.337 1.00 . A A . 118 ARG O 1 1
6 10835 1 1 118 PRO C C -21.059 2.109 -3.934 1.00 . A A . 119 PRO C 1 1
6 10836 1 1 118 PRO CA C -20.152 2.567 -2.798 1.00 . A A . 119 PRO CA 1 1
6 10837 1 1 118 PRO CB C -20.489 1.813 -1.508 1.00 . A A . 119 PRO CB 1 1
6 10838 1 1 118 PRO CD C -21.012 4.113 -1.119 1.00 . A A . 119 PRO CD 1 1
6 10839 1 1 118 PRO CG C -21.431 2.710 -0.781 1.00 . A A . 119 PRO CG 1 1
6 10840 1 1 118 PRO HA H -19.122 2.384 -3.064 1.00 . A A . 119 PRO HA 1 1
6 10841 1 1 118 PRO HB2 H -20.950 0.867 -1.751 1.00 . A A . 119 PRO HB2 1 1
6 10842 1 1 118 PRO HB3 H -19.587 1.645 -0.940 1.00 . A A . 119 PRO HB3 1 1
6 10843 1 1 118 PRO HD2 H -21.874 4.762 -1.175 1.00 . A A . 119 PRO HD2 1 1
6 10844 1 1 118 PRO HD3 H -20.307 4.483 -0.389 1.00 . A A . 119 PRO HD3 1 1
6 10845 1 1 118 PRO HG2 H -22.441 2.529 -1.116 1.00 . A A . 119 PRO HG2 1 1
6 10846 1 1 118 PRO HG3 H -21.351 2.541 0.283 1.00 . A A . 119 PRO HG3 1 1
6 10847 1 1 118 PRO N N -20.374 3.971 -2.438 1.00 . A A . 119 PRO N 1 1
6 10848 1 1 118 PRO O O -21.870 2.882 -4.444 1.00 . A A . 119 PRO O 1 1
7 10849 1 1 1 GLY C C 3.871 1.316 -1.118 1.00 . A A . 2 GLY C 1 1
7 10850 1 1 1 GLY CA C 4.075 0.082 -0.262 1.00 . A A . 2 GLY CA 1 1
7 10851 1 1 1 GLY H1 H 4.049 0.620 1.785 1.00 . A A . 2 GLY H1 1 1
7 10852 1 1 1 GLY HA2 H 4.737 -0.596 -0.779 1.00 . A A . 2 GLY HA2 1 1
7 10853 1 1 1 GLY HA3 H 3.120 -0.404 -0.120 1.00 . A A . 2 GLY HA3 1 1
7 10854 1 1 1 GLY N N 4.640 0.393 1.037 1.00 . A A . 2 GLY N 1 1
7 10855 1 1 1 GLY O O 2.994 2.134 -0.841 1.00 . A A . 2 GLY O 1 1
7 10856 1 1 2 ASN C C 3.844 2.230 -4.335 1.00 . A A . 3 ASN C 1 1
7 10857 1 1 2 ASN CA C 4.590 2.599 -3.058 1.00 . A A . 3 ASN CA 1 1
7 10858 1 1 2 ASN CB C 5.988 3.119 -3.402 1.00 . A A . 3 ASN CB 1 1
7 10859 1 1 2 ASN CG C 5.995 4.607 -3.696 1.00 . A A . 3 ASN CG 1 1
7 10860 1 1 2 ASN H H 5.364 0.768 -2.330 1.00 . A A . 3 ASN H 1 1
7 10861 1 1 2 ASN HA H 4.043 3.376 -2.546 1.00 . A A . 3 ASN HA 1 1
7 10862 1 1 2 ASN HB2 H 6.650 2.934 -2.568 1.00 . A A . 3 ASN HB2 1 1
7 10863 1 1 2 ASN HB3 H 6.356 2.597 -4.272 1.00 . A A . 3 ASN HB3 1 1
7 10864 1 1 2 ASN HD21 H 6.504 4.256 -5.585 1.00 . A A . 3 ASN HD21 1 1
7 10865 1 1 2 ASN HD22 H 6.315 5.918 -5.155 1.00 . A A . 3 ASN HD22 1 1
7 10866 1 1 2 ASN N N 4.685 1.454 -2.160 1.00 . A A . 3 ASN N 1 1
7 10867 1 1 2 ASN ND2 N 6.302 4.963 -4.938 1.00 . A A . 3 ASN ND2 1 1
7 10868 1 1 2 ASN O O 4.215 1.288 -5.034 1.00 . A A . 3 ASN O 1 1
7 10869 1 1 2 ASN OD1 O 5.727 5.426 -2.817 1.00 . A A . 3 ASN OD1 1 1
7 10870 1 1 3 GLY C C 2.482 3.519 -7.023 1.00 . A A . 4 GLY C 1 1
7 10871 1 1 3 GLY CA C 2.006 2.717 -5.829 1.00 . A A . 4 GLY CA 1 1
7 10872 1 1 3 GLY H H 2.538 3.718 -4.041 1.00 . A A . 4 GLY H 1 1
7 10873 1 1 3 GLY HA2 H 2.072 1.665 -6.065 1.00 . A A . 4 GLY HA2 1 1
7 10874 1 1 3 GLY HA3 H 0.973 2.966 -5.631 1.00 . A A . 4 GLY HA3 1 1
7 10875 1 1 3 GLY N N 2.788 2.980 -4.635 1.00 . A A . 4 GLY N 1 1
7 10876 1 1 3 GLY O O 2.170 4.703 -7.147 1.00 . A A . 4 GLY O 1 1
7 10877 1 1 4 GLN C C 3.192 2.910 -10.360 1.00 . A A . 5 GLN C 1 1
7 10878 1 1 4 GLN CA C 3.763 3.537 -9.092 1.00 . A A . 5 GLN CA 1 1
7 10879 1 1 4 GLN CB C 5.291 3.461 -9.115 1.00 . A A . 5 GLN CB 1 1
7 10880 1 1 4 GLN CD C 7.441 4.318 -10.127 1.00 . A A . 5 GLN CD 1 1
7 10881 1 1 4 GLN CG C 5.937 4.483 -10.036 1.00 . A A . 5 GLN CG 1 1
7 10882 1 1 4 GLN H H 3.455 1.930 -7.749 1.00 . A A . 5 GLN H 1 1
7 10883 1 1 4 GLN HA H 3.464 4.573 -9.051 1.00 . A A . 5 GLN HA 1 1
7 10884 1 1 4 GLN HB2 H 5.662 3.623 -8.114 1.00 . A A . 5 GLN HB2 1 1
7 10885 1 1 4 GLN HB3 H 5.585 2.475 -9.444 1.00 . A A . 5 GLN HB3 1 1
7 10886 1 1 4 GLN HE21 H 7.547 5.783 -11.466 1.00 . A A . 5 GLN HE21 1 1
7 10887 1 1 4 GLN HE22 H 9.049 5.045 -11.041 1.00 . A A . 5 GLN HE22 1 1
7 10888 1 1 4 GLN HG2 H 5.518 4.373 -11.025 1.00 . A A . 5 GLN HG2 1 1
7 10889 1 1 4 GLN HG3 H 5.720 5.472 -9.662 1.00 . A A . 5 GLN HG3 1 1
7 10890 1 1 4 GLN N N 3.241 2.874 -7.903 1.00 . A A . 5 GLN N 1 1
7 10891 1 1 4 GLN NE2 N 8.077 5.130 -10.963 1.00 . A A . 5 GLN NE2 1 1
7 10892 1 1 4 GLN O O 3.248 1.695 -10.544 1.00 . A A . 5 GLN O 1 1
7 10893 1 1 4 GLN OE1 O 8.027 3.468 -9.454 1.00 . A A . 5 GLN OE1 1 1
7 10894 1 1 5 GLY C C 1.097 4.244 -13.091 1.00 . A A . 6 GLY C 1 1
7 10895 1 1 5 GLY CA C 2.068 3.259 -12.472 1.00 . A A . 6 GLY CA 1 1
7 10896 1 1 5 GLY H H 2.626 4.708 -11.033 1.00 . A A . 6 GLY H 1 1
7 10897 1 1 5 GLY HA2 H 2.866 3.066 -13.174 1.00 . A A . 6 GLY HA2 1 1
7 10898 1 1 5 GLY HA3 H 1.546 2.335 -12.273 1.00 . A A . 6 GLY HA3 1 1
7 10899 1 1 5 GLY N N 2.642 3.749 -11.232 1.00 . A A . 6 GLY N 1 1
7 10900 1 1 5 GLY O O 1.128 5.435 -12.780 1.00 . A A . 6 GLY O 1 1
7 10901 1 1 6 ARG C C -1.623 5.321 -13.617 1.00 . A A . 7 ARG C 1 1
7 10902 1 1 6 ARG CA C -0.750 4.595 -14.636 1.00 . A A . 7 ARG CA 1 1
7 10903 1 1 6 ARG CB C -1.627 3.757 -15.569 1.00 . A A . 7 ARG CB 1 1
7 10904 1 1 6 ARG CD C -3.007 1.681 -15.886 1.00 . A A . 7 ARG CD 1 1
7 10905 1 1 6 ARG CG C -2.276 2.564 -14.887 1.00 . A A . 7 ARG CG 1 1
7 10906 1 1 6 ARG CZ C -5.325 1.886 -15.091 1.00 . A A . 7 ARG CZ 1 1
7 10907 1 1 6 ARG H H 0.256 2.791 -14.177 1.00 . A A . 7 ARG H 1 1
7 10908 1 1 6 ARG HA H -0.215 5.327 -15.221 1.00 . A A . 7 ARG HA 1 1
7 10909 1 1 6 ARG HB2 H -2.410 4.385 -15.969 1.00 . A A . 7 ARG HB2 1 1
7 10910 1 1 6 ARG HB3 H -1.019 3.392 -16.383 1.00 . A A . 7 ARG HB3 1 1
7 10911 1 1 6 ARG HD2 H -2.517 1.763 -16.845 1.00 . A A . 7 ARG HD2 1 1
7 10912 1 1 6 ARG HD3 H -2.960 0.658 -15.544 1.00 . A A . 7 ARG HD3 1 1
7 10913 1 1 6 ARG HE H -4.677 2.480 -16.882 1.00 . A A . 7 ARG HE 1 1
7 10914 1 1 6 ARG HG2 H -1.510 1.979 -14.400 1.00 . A A . 7 ARG HG2 1 1
7 10915 1 1 6 ARG HG3 H -2.981 2.921 -14.152 1.00 . A A . 7 ARG HG3 1 1
7 10916 1 1 6 ARG HH11 H -4.045 1.045 -13.774 1.00 . A A . 7 ARG HH11 1 1
7 10917 1 1 6 ARG HH12 H -5.682 1.195 -13.226 1.00 . A A . 7 ARG HH12 1 1
7 10918 1 1 6 ARG HH21 H -6.835 2.685 -16.172 1.00 . A A . 7 ARG HH21 1 1
7 10919 1 1 6 ARG HH22 H -7.268 2.128 -14.591 1.00 . A A . 7 ARG HH22 1 1
7 10920 1 1 6 ARG N N 0.232 3.748 -13.970 1.00 . A A . 7 ARG N 1 1
7 10921 1 1 6 ARG NE N -4.407 2.067 -16.036 1.00 . A A . 7 ARG NE 1 1
7 10922 1 1 6 ARG NH1 N -4.990 1.329 -13.936 1.00 . A A . 7 ARG NH1 1 1
7 10923 1 1 6 ARG NH2 N -6.579 2.264 -15.302 1.00 . A A . 7 ARG NH2 1 1
7 10924 1 1 6 ARG O O -1.913 6.508 -13.766 1.00 . A A . 7 ARG O 1 1
7 10925 1 1 7 ASP C C -2.151 6.308 -10.818 1.00 . A A . 8 ASP C 1 1
7 10926 1 1 7 ASP CA C -2.878 5.175 -11.537 1.00 . A A . 8 ASP CA 1 1
7 10927 1 1 7 ASP CB C -3.288 4.098 -10.531 1.00 . A A . 8 ASP CB 1 1
7 10928 1 1 7 ASP CG C -4.388 4.565 -9.599 1.00 . A A . 8 ASP CG 1 1
7 10929 1 1 7 ASP H H -1.774 3.658 -12.518 1.00 . A A . 8 ASP H 1 1
7 10930 1 1 7 ASP HA H -3.765 5.574 -12.006 1.00 . A A . 8 ASP HA 1 1
7 10931 1 1 7 ASP HB2 H -3.643 3.229 -11.068 1.00 . A A . 8 ASP HB2 1 1
7 10932 1 1 7 ASP HB3 H -2.430 3.823 -9.937 1.00 . A A . 8 ASP HB3 1 1
7 10933 1 1 7 ASP N N -2.039 4.600 -12.581 1.00 . A A . 8 ASP N 1 1
7 10934 1 1 7 ASP O O -2.755 7.322 -10.468 1.00 . A A . 8 ASP O 1 1
7 10935 1 1 7 ASP OD1 O -4.602 3.910 -8.557 1.00 . A A . 8 ASP OD1 1 1
7 10936 1 1 7 ASP OD2 O -5.036 5.586 -9.911 1.00 . A A . 8 ASP OD2 1 1
7 10937 1 1 8 TRP C C 0.078 8.396 -10.773 1.00 . A A . 9 TRP C 1 1
7 10938 1 1 8 TRP CA C -0.045 7.135 -9.924 1.00 . A A . 9 TRP CA 1 1
7 10939 1 1 8 TRP CB C 1.345 6.578 -9.613 1.00 . A A . 9 TRP CB 1 1
7 10940 1 1 8 TRP CD1 C 3.369 7.892 -8.750 1.00 . A A . 9 TRP CD1 1 1
7 10941 1 1 8 TRP CD2 C 1.645 7.814 -7.322 1.00 . A A . 9 TRP CD2 1 1
7 10942 1 1 8 TRP CE2 C 2.683 8.560 -6.732 1.00 . A A . 9 TRP CE2 1 1
7 10943 1 1 8 TRP CE3 C 0.458 7.631 -6.608 1.00 . A A . 9 TRP CE3 1 1
7 10944 1 1 8 TRP CG C 2.104 7.397 -8.613 1.00 . A A . 9 TRP CG 1 1
7 10945 1 1 8 TRP CH2 C 1.395 8.925 -4.786 1.00 . A A . 9 TRP CH2 1 1
7 10946 1 1 8 TRP CZ2 C 2.570 9.121 -5.463 1.00 . A A . 9 TRP CZ2 1 1
7 10947 1 1 8 TRP CZ3 C 0.345 8.188 -5.349 1.00 . A A . 9 TRP CZ3 1 1
7 10948 1 1 8 TRP H H -0.429 5.298 -10.905 1.00 . A A . 9 TRP H 1 1
7 10949 1 1 8 TRP HA H -0.538 7.386 -8.997 1.00 . A A . 9 TRP HA 1 1
7 10950 1 1 8 TRP HB2 H 1.245 5.578 -9.217 1.00 . A A . 9 TRP HB2 1 1
7 10951 1 1 8 TRP HB3 H 1.923 6.544 -10.525 1.00 . A A . 9 TRP HB3 1 1
7 10952 1 1 8 TRP HD1 H 3.988 7.746 -9.622 1.00 . A A . 9 TRP HD1 1 1
7 10953 1 1 8 TRP HE1 H 4.583 9.044 -7.481 1.00 . A A . 9 TRP HE1 1 1
7 10954 1 1 8 TRP HE3 H -0.363 7.066 -7.025 1.00 . A A . 9 TRP HE3 1 1
7 10955 1 1 8 TRP HH2 H 1.264 9.342 -3.800 1.00 . A A . 9 TRP HH2 1 1
7 10956 1 1 8 TRP HZ2 H 3.369 9.692 -5.016 1.00 . A A . 9 TRP HZ2 1 1
7 10957 1 1 8 TRP HZ3 H -0.565 8.057 -4.782 1.00 . A A . 9 TRP HZ3 1 1
7 10958 1 1 8 TRP N N -0.854 6.128 -10.602 1.00 . A A . 9 TRP N 1 1
7 10959 1 1 8 TRP NE1 N 3.725 8.593 -7.623 1.00 . A A . 9 TRP NE1 1 1
7 10960 1 1 8 TRP O O -0.312 9.483 -10.347 1.00 . A A . 9 TRP O 1 1
7 10961 1 1 9 LYS C C -0.547 10.018 -13.210 1.00 . A A . 10 LYS C 1 1
7 10962 1 1 9 LYS CA C 0.795 9.369 -12.885 1.00 . A A . 10 LYS CA 1 1
7 10963 1 1 9 LYS CB C 1.476 8.910 -14.176 1.00 . A A . 10 LYS CB 1 1
7 10964 1 1 9 LYS CD C 3.358 10.026 -15.409 1.00 . A A . 10 LYS CD 1 1
7 10965 1 1 9 LYS CE C 3.659 9.150 -16.616 1.00 . A A . 10 LYS CE 1 1
7 10966 1 1 9 LYS CG C 1.871 10.052 -15.096 1.00 . A A . 10 LYS CG 1 1
7 10967 1 1 9 LYS H H 0.914 7.351 -12.259 1.00 . A A . 10 LYS H 1 1
7 10968 1 1 9 LYS HA H 1.424 10.098 -12.396 1.00 . A A . 10 LYS HA 1 1
7 10969 1 1 9 LYS HB2 H 2.368 8.356 -13.921 1.00 . A A . 10 LYS HB2 1 1
7 10970 1 1 9 LYS HB3 H 0.800 8.259 -14.713 1.00 . A A . 10 LYS HB3 1 1
7 10971 1 1 9 LYS HD2 H 3.690 11.032 -15.618 1.00 . A A . 10 LYS HD2 1 1
7 10972 1 1 9 LYS HD3 H 3.891 9.639 -14.552 1.00 . A A . 10 LYS HD3 1 1
7 10973 1 1 9 LYS HE2 H 2.729 8.905 -17.107 1.00 . A A . 10 LYS HE2 1 1
7 10974 1 1 9 LYS HE3 H 4.291 9.701 -17.295 1.00 . A A . 10 LYS HE3 1 1
7 10975 1 1 9 LYS HG2 H 1.318 9.966 -16.020 1.00 . A A . 10 LYS HG2 1 1
7 10976 1 1 9 LYS HG3 H 1.631 10.989 -14.615 1.00 . A A . 10 LYS HG3 1 1
7 10977 1 1 9 LYS HZ1 H 5.378 8.035 -16.207 1.00 . A A . 10 LYS HZ1 1 1
7 10978 1 1 9 LYS HZ2 H 4.130 7.136 -16.912 1.00 . A A . 10 LYS HZ2 1 1
7 10979 1 1 9 LYS HZ3 H 4.033 7.585 -15.283 1.00 . A A . 10 LYS HZ3 1 1
7 10980 1 1 9 LYS N N 0.622 8.244 -11.975 1.00 . A A . 10 LYS N 1 1
7 10981 1 1 9 LYS NZ N 4.348 7.889 -16.227 1.00 . A A . 10 LYS NZ 1 1
7 10982 1 1 9 LYS O O -0.611 11.201 -13.543 1.00 . A A . 10 LYS O 1 1
7 10983 1 1 10 MET C C -3.411 10.713 -12.309 1.00 . A A . 11 MET C 1 1
7 10984 1 1 10 MET CA C -2.958 9.736 -13.390 1.00 . A A . 11 MET CA 1 1
7 10985 1 1 10 MET CB C -3.948 8.574 -13.490 1.00 . A A . 11 MET CB 1 1
7 10986 1 1 10 MET CE C -6.311 6.687 -15.906 1.00 . A A . 11 MET CE 1 1
7 10987 1 1 10 MET CG C -4.105 8.030 -14.901 1.00 . A A . 11 MET CG 1 1
7 10988 1 1 10 MET H H -1.503 8.301 -12.839 1.00 . A A . 11 MET H 1 1
7 10989 1 1 10 MET HA H -2.927 10.254 -14.336 1.00 . A A . 11 MET HA 1 1
7 10990 1 1 10 MET HB2 H -3.608 7.771 -12.854 1.00 . A A . 11 MET HB2 1 1
7 10991 1 1 10 MET HB3 H -4.915 8.910 -13.148 1.00 . A A . 11 MET HB3 1 1
7 10992 1 1 10 MET HE1 H -6.461 6.176 -14.968 1.00 . A A . 11 MET HE1 1 1
7 10993 1 1 10 MET HE2 H -7.243 6.723 -16.450 1.00 . A A . 11 MET HE2 1 1
7 10994 1 1 10 MET HE3 H -5.572 6.158 -16.491 1.00 . A A . 11 MET HE3 1 1
7 10995 1 1 10 MET HG2 H -3.363 8.492 -15.536 1.00 . A A . 11 MET HG2 1 1
7 10996 1 1 10 MET HG3 H -3.944 6.962 -14.880 1.00 . A A . 11 MET HG3 1 1
7 10997 1 1 10 MET N N -1.617 9.236 -13.109 1.00 . A A . 11 MET N 1 1
7 10998 1 1 10 MET O O -3.952 11.777 -12.609 1.00 . A A . 11 MET O 1 1
7 10999 1 1 10 MET SD S -5.738 8.355 -15.593 1.00 . A A . 11 MET SD 1 1
7 11000 1 1 11 ALA C C -2.792 12.500 -9.936 1.00 . A A . 12 ALA C 1 1
7 11001 1 1 11 ALA CA C -3.570 11.189 -9.928 1.00 . A A . 12 ALA CA 1 1
7 11002 1 1 11 ALA CB C -3.353 10.451 -8.616 1.00 . A A . 12 ALA CB 1 1
7 11003 1 1 11 ALA H H -2.751 9.484 -10.878 1.00 . A A . 12 ALA H 1 1
7 11004 1 1 11 ALA HA H -4.624 11.407 -10.020 1.00 . A A . 12 ALA HA 1 1
7 11005 1 1 11 ALA HB1 H -3.650 9.419 -8.729 1.00 . A A . 12 ALA HB1 1 1
7 11006 1 1 11 ALA HB2 H -2.308 10.498 -8.345 1.00 . A A . 12 ALA HB2 1 1
7 11007 1 1 11 ALA HB3 H -3.946 10.913 -7.841 1.00 . A A . 12 ALA HB3 1 1
7 11008 1 1 11 ALA N N -3.187 10.344 -11.053 1.00 . A A . 12 ALA N 1 1
7 11009 1 1 11 ALA O O -3.352 13.567 -9.684 1.00 . A A . 12 ALA O 1 1
7 11010 1 1 12 ILE C C -0.964 14.463 -11.476 1.00 . A A . 13 ILE C 1 1
7 11011 1 1 12 ILE CA C -0.643 13.593 -10.266 1.00 . A A . 13 ILE CA 1 1
7 11012 1 1 12 ILE CB C 0.848 13.207 -10.306 1.00 . A A . 13 ILE CB 1 1
7 11013 1 1 12 ILE CD1 C 1.096 13.124 -7.774 1.00 . A A . 13 ILE CD1 1 1
7 11014 1 1 12 ILE CG1 C 1.213 12.368 -9.080 1.00 . A A . 13 ILE CG1 1 1
7 11015 1 1 12 ILE CG2 C 1.715 14.455 -10.379 1.00 . A A . 13 ILE CG2 1 1
7 11016 1 1 12 ILE H H -1.109 11.534 -10.417 1.00 . A A . 13 ILE H 1 1
7 11017 1 1 12 ILE HA H -0.823 14.165 -9.367 1.00 . A A . 13 ILE HA 1 1
7 11018 1 1 12 ILE HB H 1.022 12.624 -11.197 1.00 . A A . 13 ILE HB 1 1
7 11019 1 1 12 ILE HD11 H 1.715 14.009 -7.813 1.00 . A A . 13 ILE HD11 1 1
7 11020 1 1 12 ILE HD12 H 0.067 13.409 -7.613 1.00 . A A . 13 ILE HD12 1 1
7 11021 1 1 12 ILE HD13 H 1.425 12.492 -6.962 1.00 . A A . 13 ILE HD13 1 1
7 11022 1 1 12 ILE HG12 H 0.556 11.514 -9.027 1.00 . A A . 13 ILE HG12 1 1
7 11023 1 1 12 ILE HG13 H 2.234 12.027 -9.177 1.00 . A A . 13 ILE HG13 1 1
7 11024 1 1 12 ILE HG21 H 2.736 14.198 -10.134 1.00 . A A . 13 ILE HG21 1 1
7 11025 1 1 12 ILE HG22 H 1.678 14.861 -11.378 1.00 . A A . 13 ILE HG22 1 1
7 11026 1 1 12 ILE HG23 H 1.351 15.189 -9.677 1.00 . A A . 13 ILE HG23 1 1
7 11027 1 1 12 ILE N N -1.497 12.413 -10.226 1.00 . A A . 13 ILE N 1 1
7 11028 1 1 12 ILE O O -1.201 15.663 -11.347 1.00 . A A . 13 ILE O 1 1
7 11029 1 1 13 LYS C C -2.616 15.270 -13.801 1.00 . A A . 14 LYS C 1 1
7 11030 1 1 13 LYS CA C -1.267 14.564 -13.890 1.00 . A A . 14 LYS CA 1 1
7 11031 1 1 13 LYS CB C -1.262 13.598 -15.077 1.00 . A A . 14 LYS CB 1 1
7 11032 1 1 13 LYS CD C 0.635 14.063 -16.656 1.00 . A A . 14 LYS CD 1 1
7 11033 1 1 13 LYS CE C 2.050 14.556 -16.392 1.00 . A A . 14 LYS CE 1 1
7 11034 1 1 13 LYS CG C 0.131 13.187 -15.521 1.00 . A A . 14 LYS CG 1 1
7 11035 1 1 13 LYS H H -0.775 12.888 -12.694 1.00 . A A . 14 LYS H 1 1
7 11036 1 1 13 LYS HA H -0.496 15.305 -14.037 1.00 . A A . 14 LYS HA 1 1
7 11037 1 1 13 LYS HB2 H -1.808 12.707 -14.803 1.00 . A A . 14 LYS HB2 1 1
7 11038 1 1 13 LYS HB3 H -1.758 14.072 -15.912 1.00 . A A . 14 LYS HB3 1 1
7 11039 1 1 13 LYS HD2 H 0.631 13.489 -17.571 1.00 . A A . 14 LYS HD2 1 1
7 11040 1 1 13 LYS HD3 H -0.021 14.916 -16.760 1.00 . A A . 14 LYS HD3 1 1
7 11041 1 1 13 LYS HE2 H 2.643 13.731 -16.030 1.00 . A A . 14 LYS HE2 1 1
7 11042 1 1 13 LYS HE3 H 2.468 14.921 -17.318 1.00 . A A . 14 LYS HE3 1 1
7 11043 1 1 13 LYS HG2 H 0.807 13.276 -14.684 1.00 . A A . 14 LYS HG2 1 1
7 11044 1 1 13 LYS HG3 H 0.103 12.160 -15.857 1.00 . A A . 14 LYS HG3 1 1
7 11045 1 1 13 LYS HZ1 H 3.034 15.753 -14.991 1.00 . A A . 14 LYS HZ1 1 1
7 11046 1 1 13 LYS HZ2 H 1.416 15.439 -14.609 1.00 . A A . 14 LYS HZ2 1 1
7 11047 1 1 13 LYS HZ3 H 1.797 16.551 -15.825 1.00 . A A . 14 LYS HZ3 1 1
7 11048 1 1 13 LYS N N -0.972 13.848 -12.655 1.00 . A A . 14 LYS N 1 1
7 11049 1 1 13 LYS NZ N 2.076 15.652 -15.384 1.00 . A A . 14 LYS NZ 1 1
7 11050 1 1 13 LYS O O -2.749 16.429 -14.196 1.00 . A A . 14 LYS O 1 1
7 11051 1 1 14 ARG C C -4.934 16.361 -12.242 1.00 . A A . 15 ARG C 1 1
7 11052 1 1 14 ARG CA C -4.953 15.126 -13.136 1.00 . A A . 15 ARG CA 1 1
7 11053 1 1 14 ARG CB C -5.907 14.080 -12.558 1.00 . A A . 15 ARG CB 1 1
7 11054 1 1 14 ARG CD C -7.884 13.549 -14.017 1.00 . A A . 15 ARG CD 1 1
7 11055 1 1 14 ARG CG C -6.481 13.135 -13.602 1.00 . A A . 15 ARG CG 1 1
7 11056 1 1 14 ARG CZ C -8.459 11.899 -15.746 1.00 . A A . 15 ARG CZ 1 1
7 11057 1 1 14 ARG H H -3.447 13.647 -12.979 1.00 . A A . 15 ARG H 1 1
7 11058 1 1 14 ARG HA H -5.298 15.412 -14.118 1.00 . A A . 15 ARG HA 1 1
7 11059 1 1 14 ARG HB2 H -5.376 13.491 -11.824 1.00 . A A . 15 ARG HB2 1 1
7 11060 1 1 14 ARG HB3 H -6.728 14.587 -12.074 1.00 . A A . 15 ARG HB3 1 1
7 11061 1 1 14 ARG HD2 H -8.594 13.084 -13.349 1.00 . A A . 15 ARG HD2 1 1
7 11062 1 1 14 ARG HD3 H -7.966 14.623 -13.937 1.00 . A A . 15 ARG HD3 1 1
7 11063 1 1 14 ARG HE H -8.193 13.848 -16.074 1.00 . A A . 15 ARG HE 1 1
7 11064 1 1 14 ARG HG2 H -5.843 13.146 -14.472 1.00 . A A . 15 ARG HG2 1 1
7 11065 1 1 14 ARG HG3 H -6.516 12.138 -13.190 1.00 . A A . 15 ARG HG3 1 1
7 11066 1 1 14 ARG HH11 H -8.260 11.144 -13.883 1.00 . A A . 15 ARG HH11 1 1
7 11067 1 1 14 ARG HH12 H -8.666 9.991 -15.111 1.00 . A A . 15 ARG HH12 1 1
7 11068 1 1 14 ARG HH21 H -8.728 12.340 -17.700 1.00 . A A . 15 ARG HH21 1 1
7 11069 1 1 14 ARG HH22 H -8.930 10.673 -17.282 1.00 . A A . 15 ARG HH22 1 1
7 11070 1 1 14 ARG N N -3.614 14.566 -13.278 1.00 . A A . 15 ARG N 1 1
7 11071 1 1 14 ARG NE N -8.189 13.149 -15.387 1.00 . A A . 15 ARG NE 1 1
7 11072 1 1 14 ARG NH1 N -8.461 10.932 -14.839 1.00 . A A . 15 ARG NH1 1 1
7 11073 1 1 14 ARG NH2 N -8.728 11.614 -17.013 1.00 . A A . 15 ARG NH2 1 1
7 11074 1 1 14 ARG O O -5.443 17.418 -12.616 1.00 . A A . 15 ARG O 1 1
7 11075 1 1 15 CYS C C -3.400 18.457 -10.668 1.00 . A A . 16 CYS C 1 1
7 11076 1 1 15 CYS CA C -4.259 17.326 -10.112 1.00 . A A . 16 CYS CA 1 1
7 11077 1 1 15 CYS CB C -3.682 16.840 -8.781 1.00 . A A . 16 CYS CB 1 1
7 11078 1 1 15 CYS H H -3.956 15.354 -10.819 1.00 . A A . 16 CYS H 1 1
7 11079 1 1 15 CYS HA H -5.259 17.698 -9.946 1.00 . A A . 16 CYS HA 1 1
7 11080 1 1 15 CYS HB2 H -4.252 15.988 -8.440 1.00 . A A . 16 CYS HB2 1 1
7 11081 1 1 15 CYS HB3 H -2.655 16.542 -8.930 1.00 . A A . 16 CYS HB3 1 1
7 11082 1 1 15 CYS HG H -4.104 17.484 -6.350 1.00 . A A . 16 CYS HG 1 1
7 11083 1 1 15 CYS N N -4.343 16.221 -11.060 1.00 . A A . 16 CYS N 1 1
7 11084 1 1 15 CYS O O -3.588 19.622 -10.320 1.00 . A A . 16 CYS O 1 1
7 11085 1 1 15 CYS SG S -3.714 18.081 -7.465 1.00 . A A . 16 CYS SG 1 1
7 11086 1 1 16 SER C C -2.351 20.098 -12.966 1.00 . A A . 17 SER C 1 1
7 11087 1 1 16 SER CA C -1.565 19.088 -12.138 1.00 . A A . 17 SER CA 1 1
7 11088 1 1 16 SER CB C -0.522 18.393 -13.014 1.00 . A A . 17 SER CB 1 1
7 11089 1 1 16 SER H H -2.356 17.158 -11.775 1.00 . A A . 17 SER H 1 1
7 11090 1 1 16 SER HA H -1.060 19.610 -11.339 1.00 . A A . 17 SER HA 1 1
7 11091 1 1 16 SER HB2 H 0.403 18.947 -12.978 1.00 . A A . 17 SER HB2 1 1
7 11092 1 1 16 SER HB3 H -0.355 17.391 -12.647 1.00 . A A . 17 SER HB3 1 1
7 11093 1 1 16 SER HG H -1.873 18.038 -14.388 1.00 . A A . 17 SER HG 1 1
7 11094 1 1 16 SER N N -2.457 18.103 -11.536 1.00 . A A . 17 SER N 1 1
7 11095 1 1 16 SER O O -1.907 21.227 -13.176 1.00 . A A . 17 SER O 1 1
7 11096 1 1 16 SER OG O -0.956 18.319 -14.362 1.00 . A A . 17 SER OG 1 1
7 11097 1 1 17 ASN C C -5.427 21.238 -13.382 1.00 . A A . 18 ASN C 1 1
7 11098 1 1 17 ASN CA C -4.373 20.552 -14.246 1.00 . A A . 18 ASN CA 1 1
7 11099 1 1 17 ASN CB C -5.052 19.746 -15.355 1.00 . A A . 18 ASN CB 1 1
7 11100 1 1 17 ASN CG C -4.073 18.879 -16.123 1.00 . A A . 18 ASN CG 1 1
7 11101 1 1 17 ASN H H -3.824 18.772 -13.239 1.00 . A A . 18 ASN H 1 1
7 11102 1 1 17 ASN HA H -3.744 21.306 -14.693 1.00 . A A . 18 ASN HA 1 1
7 11103 1 1 17 ASN HB2 H -5.804 19.106 -14.918 1.00 . A A . 18 ASN HB2 1 1
7 11104 1 1 17 ASN HB3 H -5.523 20.426 -16.050 1.00 . A A . 18 ASN HB3 1 1
7 11105 1 1 17 ASN HD21 H -5.440 17.445 -16.296 1.00 . A A . 18 ASN HD21 1 1
7 11106 1 1 17 ASN HD22 H -3.905 17.110 -17.015 1.00 . A A . 18 ASN HD22 1 1
7 11107 1 1 17 ASN N N -3.523 19.684 -13.438 1.00 . A A . 18 ASN N 1 1
7 11108 1 1 17 ASN ND2 N -4.517 17.692 -16.518 1.00 . A A . 18 ASN ND2 1 1
7 11109 1 1 17 ASN O O -6.507 21.585 -13.860 1.00 . A A . 18 ASN O 1 1
7 11110 1 1 17 ASN OD1 O -2.929 19.271 -16.356 1.00 . A A . 18 ASN OD1 1 1
7 11111 1 1 18 VAL C C -5.453 23.394 -10.667 1.00 . A A . 19 VAL C 1 1
7 11112 1 1 18 VAL CA C -6.024 22.075 -11.175 1.00 . A A . 19 VAL CA 1 1
7 11113 1 1 18 VAL CB C -6.335 21.165 -9.973 1.00 . A A . 19 VAL CB 1 1
7 11114 1 1 18 VAL CG1 C -7.424 21.779 -9.106 1.00 . A A . 19 VAL CG1 1 1
7 11115 1 1 18 VAL CG2 C -6.738 19.777 -10.446 1.00 . A A . 19 VAL CG2 1 1
7 11116 1 1 18 VAL H H -4.230 21.131 -11.784 1.00 . A A . 19 VAL H 1 1
7 11117 1 1 18 VAL HA H -6.947 22.272 -11.700 1.00 . A A . 19 VAL HA 1 1
7 11118 1 1 18 VAL HB H -5.439 21.073 -9.375 1.00 . A A . 19 VAL HB 1 1
7 11119 1 1 18 VAL HG11 H -8.259 22.067 -9.729 1.00 . A A . 19 VAL HG11 1 1
7 11120 1 1 18 VAL HG12 H -7.752 21.057 -8.373 1.00 . A A . 19 VAL HG12 1 1
7 11121 1 1 18 VAL HG13 H -7.034 22.651 -8.603 1.00 . A A . 19 VAL HG13 1 1
7 11122 1 1 18 VAL HG21 H -5.901 19.310 -10.942 1.00 . A A . 19 VAL HG21 1 1
7 11123 1 1 18 VAL HG22 H -7.032 19.178 -9.595 1.00 . A A . 19 VAL HG22 1 1
7 11124 1 1 18 VAL HG23 H -7.566 19.856 -11.133 1.00 . A A . 19 VAL HG23 1 1
7 11125 1 1 18 VAL N N -5.106 21.429 -12.106 1.00 . A A . 19 VAL N 1 1
7 11126 1 1 18 VAL O O -4.379 23.427 -10.067 1.00 . A A . 19 VAL O 1 1
7 11127 1 1 19 ALA C C -5.594 25.858 -8.960 1.00 . A A . 20 ALA C 1 1
7 11128 1 1 19 ALA CA C -5.746 25.802 -10.476 1.00 . A A . 20 ALA CA 1 1
7 11129 1 1 19 ALA CB C -6.730 26.862 -10.949 1.00 . A A . 20 ALA CB 1 1
7 11130 1 1 19 ALA H H -7.026 24.390 -11.395 1.00 . A A . 20 ALA H 1 1
7 11131 1 1 19 ALA HA H -4.787 26.007 -10.932 1.00 . A A . 20 ALA HA 1 1
7 11132 1 1 19 ALA HB1 H -7.065 27.443 -10.103 1.00 . A A . 20 ALA HB1 1 1
7 11133 1 1 19 ALA HB2 H -6.245 27.511 -11.663 1.00 . A A . 20 ALA HB2 1 1
7 11134 1 1 19 ALA HB3 H -7.577 26.382 -11.416 1.00 . A A . 20 ALA HB3 1 1
7 11135 1 1 19 ALA N N -6.179 24.480 -10.912 1.00 . A A . 20 ALA N 1 1
7 11136 1 1 19 ALA O O -6.545 25.607 -8.221 1.00 . A A . 20 ALA O 1 1
7 11137 1 1 20 VAL C C -5.060 27.259 -6.391 1.00 . A A . 21 VAL C 1 1
7 11138 1 1 20 VAL CA C -4.113 26.278 -7.074 1.00 . A A . 21 VAL CA 1 1
7 11139 1 1 20 VAL CB C -2.660 26.716 -6.810 1.00 . A A . 21 VAL CB 1 1
7 11140 1 1 20 VAL CG1 C -2.329 26.605 -5.330 1.00 . A A . 21 VAL CG1 1 1
7 11141 1 1 20 VAL CG2 C -1.695 25.887 -7.644 1.00 . A A . 21 VAL CG2 1 1
7 11142 1 1 20 VAL H H -3.671 26.378 -9.142 1.00 . A A . 21 VAL H 1 1
7 11143 1 1 20 VAL HA H -4.256 25.297 -6.645 1.00 . A A . 21 VAL HA 1 1
7 11144 1 1 20 VAL HB H -2.559 27.751 -7.102 1.00 . A A . 21 VAL HB 1 1
7 11145 1 1 20 VAL HG11 H -2.929 27.311 -4.774 1.00 . A A . 21 VAL HG11 1 1
7 11146 1 1 20 VAL HG12 H -2.542 25.603 -4.987 1.00 . A A . 21 VAL HG12 1 1
7 11147 1 1 20 VAL HG13 H -1.283 26.823 -5.177 1.00 . A A . 21 VAL HG13 1 1
7 11148 1 1 20 VAL HG21 H -0.907 25.508 -7.011 1.00 . A A . 21 VAL HG21 1 1
7 11149 1 1 20 VAL HG22 H -2.225 25.059 -8.092 1.00 . A A . 21 VAL HG22 1 1
7 11150 1 1 20 VAL HG23 H -1.269 26.504 -8.421 1.00 . A A . 21 VAL HG23 1 1
7 11151 1 1 20 VAL N N -4.391 26.189 -8.502 1.00 . A A . 21 VAL N 1 1
7 11152 1 1 20 VAL O O -5.319 27.155 -5.193 1.00 . A A . 21 VAL O 1 1
7 11153 1 1 21 GLY C C -6.503 30.484 -7.419 1.00 . A A . 22 GLY C 1 1
7 11154 1 1 21 GLY CA C -6.487 29.199 -6.615 1.00 . A A . 22 GLY CA 1 1
7 11155 1 1 21 GLY H H -5.331 28.246 -8.112 1.00 . A A . 22 GLY H 1 1
7 11156 1 1 21 GLY HA2 H -7.483 28.782 -6.601 1.00 . A A . 22 GLY HA2 1 1
7 11157 1 1 21 GLY HA3 H -6.188 29.425 -5.602 1.00 . A A . 22 GLY HA3 1 1
7 11158 1 1 21 GLY N N -5.573 28.212 -7.163 1.00 . A A . 22 GLY N 1 1
7 11159 1 1 21 GLY O O -5.675 30.678 -8.310 1.00 . A A . 22 GLY O 1 1
7 11160 1 1 22 VAL C C -7.531 33.806 -6.832 1.00 . A A . 23 VAL C 1 1
7 11161 1 1 22 VAL CA C -7.571 32.636 -7.807 1.00 . A A . 23 VAL CA 1 1
7 11162 1 1 22 VAL CB C -8.875 32.706 -8.624 1.00 . A A . 23 VAL CB 1 1
7 11163 1 1 22 VAL CG1 C -8.817 31.750 -9.805 1.00 . A A . 23 VAL CG1 1 1
7 11164 1 1 22 VAL CG2 C -10.073 32.402 -7.739 1.00 . A A . 23 VAL CG2 1 1
7 11165 1 1 22 VAL H H -8.080 31.152 -6.388 1.00 . A A . 23 VAL H 1 1
7 11166 1 1 22 VAL HA H -6.737 32.722 -8.491 1.00 . A A . 23 VAL HA 1 1
7 11167 1 1 22 VAL HB H -8.982 33.710 -9.007 1.00 . A A . 23 VAL HB 1 1
7 11168 1 1 22 VAL HG11 H -7.789 31.616 -10.109 1.00 . A A . 23 VAL HG11 1 1
7 11169 1 1 22 VAL HG12 H -9.236 30.797 -9.517 1.00 . A A . 23 VAL HG12 1 1
7 11170 1 1 22 VAL HG13 H -9.384 32.159 -10.628 1.00 . A A . 23 VAL HG13 1 1
7 11171 1 1 22 VAL HG21 H -10.878 33.080 -7.979 1.00 . A A . 23 VAL HG21 1 1
7 11172 1 1 22 VAL HG22 H -10.398 31.385 -7.908 1.00 . A A . 23 VAL HG22 1 1
7 11173 1 1 22 VAL HG23 H -9.796 32.523 -6.702 1.00 . A A . 23 VAL HG23 1 1
7 11174 1 1 22 VAL N N -7.449 31.363 -7.107 1.00 . A A . 23 VAL N 1 1
7 11175 1 1 22 VAL O O -8.106 34.864 -7.090 1.00 . A A . 23 VAL O 1 1
7 11176 1 1 23 GLY C C -5.483 35.481 -4.858 1.00 . A A . 24 GLY C 1 1
7 11177 1 1 23 GLY CA C -6.747 34.658 -4.709 1.00 . A A . 24 GLY CA 1 1
7 11178 1 1 23 GLY H H -6.410 32.747 -5.555 1.00 . A A . 24 GLY H 1 1
7 11179 1 1 23 GLY HA2 H -7.602 35.311 -4.799 1.00 . A A . 24 GLY HA2 1 1
7 11180 1 1 23 GLY HA3 H -6.754 34.207 -3.728 1.00 . A A . 24 GLY HA3 1 1
7 11181 1 1 23 GLY N N -6.849 33.611 -5.707 1.00 . A A . 24 GLY N 1 1
7 11182 1 1 23 GLY O O -5.534 36.710 -4.892 1.00 . A A . 24 GLY O 1 1
7 11183 1 1 24 GLY C C -2.557 35.465 -6.515 1.00 . A A . 25 GLY C 1 1
7 11184 1 1 24 GLY CA C -3.076 35.495 -5.090 1.00 . A A . 25 GLY CA 1 1
7 11185 1 1 24 GLY H H -4.363 33.822 -4.913 1.00 . A A . 25 GLY H 1 1
7 11186 1 1 24 GLY HA2 H -3.204 36.523 -4.786 1.00 . A A . 25 GLY HA2 1 1
7 11187 1 1 24 GLY HA3 H -2.347 35.027 -4.444 1.00 . A A . 25 GLY HA3 1 1
7 11188 1 1 24 GLY N N -4.343 34.802 -4.946 1.00 . A A . 25 GLY N 1 1
7 11189 1 1 24 GLY O O -2.828 36.372 -7.302 1.00 . A A . 25 GLY O 1 1
7 11190 1 1 25 LYS C C -2.006 33.215 -8.980 1.00 . A A . 26 LYS C 1 1
7 11191 1 1 25 LYS CA C -1.248 34.274 -8.185 1.00 . A A . 26 LYS CA 1 1
7 11192 1 1 25 LYS CB C 0.235 33.900 -8.103 1.00 . A A . 26 LYS CB 1 1
7 11193 1 1 25 LYS CD C 2.342 34.850 -9.086 1.00 . A A . 26 LYS CD 1 1
7 11194 1 1 25 LYS CE C 3.454 34.083 -8.388 1.00 . A A . 26 LYS CE 1 1
7 11195 1 1 25 LYS CG C 1.167 35.099 -8.155 1.00 . A A . 26 LYS CG 1 1
7 11196 1 1 25 LYS H H -1.626 33.728 -6.175 1.00 . A A . 26 LYS H 1 1
7 11197 1 1 25 LYS HA H -1.344 35.223 -8.691 1.00 . A A . 26 LYS HA 1 1
7 11198 1 1 25 LYS HB2 H 0.409 33.374 -7.177 1.00 . A A . 26 LYS HB2 1 1
7 11199 1 1 25 LYS HB3 H 0.474 33.248 -8.930 1.00 . A A . 26 LYS HB3 1 1
7 11200 1 1 25 LYS HD2 H 2.002 34.277 -9.935 1.00 . A A . 26 LYS HD2 1 1
7 11201 1 1 25 LYS HD3 H 2.728 35.801 -9.424 1.00 . A A . 26 LYS HD3 1 1
7 11202 1 1 25 LYS HE2 H 4.169 34.790 -7.996 1.00 . A A . 26 LYS HE2 1 1
7 11203 1 1 25 LYS HE3 H 3.026 33.515 -7.575 1.00 . A A . 26 LYS HE3 1 1
7 11204 1 1 25 LYS HG2 H 0.616 35.957 -8.509 1.00 . A A . 26 LYS HG2 1 1
7 11205 1 1 25 LYS HG3 H 1.543 35.294 -7.161 1.00 . A A . 26 LYS HG3 1 1
7 11206 1 1 25 LYS HZ1 H 4.739 33.687 -9.987 1.00 . A A . 26 LYS HZ1 1 1
7 11207 1 1 25 LYS HZ2 H 3.457 32.593 -9.851 1.00 . A A . 26 LYS HZ2 1 1
7 11208 1 1 25 LYS HZ3 H 4.762 32.502 -8.779 1.00 . A A . 26 LYS HZ3 1 1
7 11209 1 1 25 LYS N N -1.807 34.420 -6.847 1.00 . A A . 26 LYS N 1 1
7 11210 1 1 25 LYS NZ N 4.152 33.151 -9.316 1.00 . A A . 26 LYS NZ 1 1
7 11211 1 1 25 LYS O O -2.870 32.523 -8.442 1.00 . A A . 26 LYS O 1 1
7 11212 1 1 26 SER C C -1.390 30.960 -11.447 1.00 . A A . 27 SER C 1 1
7 11213 1 1 26 SER CA C -2.328 32.121 -11.130 1.00 . A A . 27 SER CA 1 1
7 11214 1 1 26 SER CB C -2.785 32.790 -12.428 1.00 . A A . 27 SER CB 1 1
7 11215 1 1 26 SER H H -0.979 33.676 -10.633 1.00 . A A . 27 SER H 1 1
7 11216 1 1 26 SER HA H -3.193 31.738 -10.609 1.00 . A A . 27 SER HA 1 1
7 11217 1 1 26 SER HB2 H -3.077 32.032 -13.138 1.00 . A A . 27 SER HB2 1 1
7 11218 1 1 26 SER HB3 H -3.629 33.433 -12.221 1.00 . A A . 27 SER HB3 1 1
7 11219 1 1 26 SER HG H -1.967 34.501 -12.920 1.00 . A A . 27 SER HG 1 1
7 11220 1 1 26 SER N N -1.677 33.094 -10.261 1.00 . A A . 27 SER N 1 1
7 11221 1 1 26 SER O O -0.328 31.149 -12.040 1.00 . A A . 27 SER O 1 1
7 11222 1 1 26 SER OG O -1.746 33.570 -12.993 1.00 . A A . 27 SER OG 1 1
7 11223 1 1 27 LYS C C -1.780 27.303 -10.962 1.00 . A A . 28 LYS C 1 1
7 11224 1 1 27 LYS CA C -0.988 28.566 -11.285 1.00 . A A . 28 LYS CA 1 1
7 11225 1 1 27 LYS CB C 0.290 28.607 -10.443 1.00 . A A . 28 LYS CB 1 1
7 11226 1 1 27 LYS CD C 2.750 28.915 -10.845 1.00 . A A . 28 LYS CD 1 1
7 11227 1 1 27 LYS CE C 3.859 28.689 -11.862 1.00 . A A . 28 LYS CE 1 1
7 11228 1 1 27 LYS CG C 1.517 28.090 -11.175 1.00 . A A . 28 LYS CG 1 1
7 11229 1 1 27 LYS H H -2.647 29.672 -10.577 1.00 . A A . 28 LYS H 1 1
7 11230 1 1 27 LYS HA H -0.720 28.550 -12.330 1.00 . A A . 28 LYS HA 1 1
7 11231 1 1 27 LYS HB2 H 0.477 29.628 -10.145 1.00 . A A . 28 LYS HB2 1 1
7 11232 1 1 27 LYS HB3 H 0.144 28.004 -9.559 1.00 . A A . 28 LYS HB3 1 1
7 11233 1 1 27 LYS HD2 H 2.485 29.962 -10.846 1.00 . A A . 28 LYS HD2 1 1
7 11234 1 1 27 LYS HD3 H 3.109 28.633 -9.865 1.00 . A A . 28 LYS HD3 1 1
7 11235 1 1 27 LYS HE2 H 4.595 28.028 -11.431 1.00 . A A . 28 LYS HE2 1 1
7 11236 1 1 27 LYS HE3 H 3.434 28.230 -12.742 1.00 . A A . 28 LYS HE3 1 1
7 11237 1 1 27 LYS HG2 H 1.693 27.066 -10.884 1.00 . A A . 28 LYS HG2 1 1
7 11238 1 1 27 LYS HG3 H 1.337 28.139 -12.239 1.00 . A A . 28 LYS HG3 1 1
7 11239 1 1 27 LYS HZ1 H 5.271 29.778 -12.949 1.00 . A A . 28 LYS HZ1 1 1
7 11240 1 1 27 LYS HZ2 H 4.948 30.414 -11.415 1.00 . A A . 28 LYS HZ2 1 1
7 11241 1 1 27 LYS HZ3 H 3.828 30.616 -12.668 1.00 . A A . 28 LYS HZ3 1 1
7 11242 1 1 27 LYS N N -1.790 29.759 -11.045 1.00 . A A . 28 LYS N 1 1
7 11243 1 1 27 LYS NZ N 4.523 29.964 -12.251 1.00 . A A . 28 LYS NZ 1 1
7 11244 1 1 27 LYS O O -2.946 27.372 -10.571 1.00 . A A . 28 LYS O 1 1
7 11245 1 1 28 LYS C C -0.900 23.995 -9.970 1.00 . A A . 29 LYS C 1 1
7 11246 1 1 28 LYS CA C -1.786 24.871 -10.851 1.00 . A A . 29 LYS CA 1 1
7 11247 1 1 28 LYS CB C -2.102 24.143 -12.159 1.00 . A A . 29 LYS CB 1 1
7 11248 1 1 28 LYS CD C -1.028 25.366 -14.073 1.00 . A A . 29 LYS CD 1 1
7 11249 1 1 28 LYS CE C 0.346 25.973 -14.305 1.00 . A A . 29 LYS CE 1 1
7 11250 1 1 28 LYS CG C -0.955 24.156 -13.156 1.00 . A A . 29 LYS CG 1 1
7 11251 1 1 28 LYS H H -0.213 26.159 -11.442 1.00 . A A . 29 LYS H 1 1
7 11252 1 1 28 LYS HA H -2.708 25.070 -10.328 1.00 . A A . 29 LYS HA 1 1
7 11253 1 1 28 LYS HB2 H -2.344 23.114 -11.936 1.00 . A A . 29 LYS HB2 1 1
7 11254 1 1 28 LYS HB3 H -2.958 24.613 -12.621 1.00 . A A . 29 LYS HB3 1 1
7 11255 1 1 28 LYS HD2 H -1.440 25.062 -15.024 1.00 . A A . 29 LYS HD2 1 1
7 11256 1 1 28 LYS HD3 H -1.670 26.110 -13.622 1.00 . A A . 29 LYS HD3 1 1
7 11257 1 1 28 LYS HE2 H 0.594 26.603 -13.464 1.00 . A A . 29 LYS HE2 1 1
7 11258 1 1 28 LYS HE3 H 1.070 25.176 -14.382 1.00 . A A . 29 LYS HE3 1 1
7 11259 1 1 28 LYS HG2 H -0.021 24.185 -12.615 1.00 . A A . 29 LYS HG2 1 1
7 11260 1 1 28 LYS HG3 H -1.001 23.258 -13.755 1.00 . A A . 29 LYS HG3 1 1
7 11261 1 1 28 LYS HZ1 H 1.282 27.323 -15.597 1.00 . A A . 29 LYS HZ1 1 1
7 11262 1 1 28 LYS HZ2 H -0.404 27.461 -15.564 1.00 . A A . 29 LYS HZ2 1 1
7 11263 1 1 28 LYS HZ3 H 0.322 26.172 -16.385 1.00 . A A . 29 LYS HZ3 1 1
7 11264 1 1 28 LYS N N -1.141 26.150 -11.127 1.00 . A A . 29 LYS N 1 1
7 11265 1 1 28 LYS NZ N 0.390 26.789 -15.550 1.00 . A A . 29 LYS NZ 1 1
7 11266 1 1 28 LYS O O 0.314 24.191 -9.903 1.00 . A A . 29 LYS O 1 1
7 11267 1 1 29 PHE C C 0.160 21.229 -9.227 1.00 . A A . 30 PHE C 1 1
7 11268 1 1 29 PHE CA C -0.782 22.120 -8.422 1.00 . A A . 30 PHE CA 1 1
7 11269 1 1 29 PHE CB C -1.756 21.257 -7.617 1.00 . A A . 30 PHE CB 1 1
7 11270 1 1 29 PHE CD1 C -1.140 22.157 -5.357 1.00 . A A . 30 PHE CD1 1 1
7 11271 1 1 29 PHE CD2 C -1.159 19.793 -5.669 1.00 . A A . 30 PHE CD2 1 1
7 11272 1 1 29 PHE CE1 C -0.761 21.983 -4.039 1.00 . A A . 30 PHE CE1 1 1
7 11273 1 1 29 PHE CE2 C -0.780 19.613 -4.352 1.00 . A A . 30 PHE CE2 1 1
7 11274 1 1 29 PHE CG C -1.343 21.065 -6.186 1.00 . A A . 30 PHE CG 1 1
7 11275 1 1 29 PHE CZ C -0.580 20.709 -3.536 1.00 . A A . 30 PHE CZ 1 1
7 11276 1 1 29 PHE H H -2.484 22.921 -9.394 1.00 . A A . 30 PHE H 1 1
7 11277 1 1 29 PHE HA H -0.197 22.720 -7.741 1.00 . A A . 30 PHE HA 1 1
7 11278 1 1 29 PHE HB2 H -2.728 21.725 -7.621 1.00 . A A . 30 PHE HB2 1 1
7 11279 1 1 29 PHE HB3 H -1.827 20.283 -8.077 1.00 . A A . 30 PHE HB3 1 1
7 11280 1 1 29 PHE HD1 H -1.282 23.154 -5.749 1.00 . A A . 30 PHE HD1 1 1
7 11281 1 1 29 PHE HD2 H -1.314 18.935 -6.306 1.00 . A A . 30 PHE HD2 1 1
7 11282 1 1 29 PHE HE1 H -0.605 22.843 -3.405 1.00 . A A . 30 PHE HE1 1 1
7 11283 1 1 29 PHE HE2 H -0.638 18.616 -3.962 1.00 . A A . 30 PHE HE2 1 1
7 11284 1 1 29 PHE HZ H -0.284 20.572 -2.507 1.00 . A A . 30 PHE HZ 1 1
7 11285 1 1 29 PHE N N -1.515 23.027 -9.298 1.00 . A A . 30 PHE N 1 1
7 11286 1 1 29 PHE O O 0.288 21.379 -10.442 1.00 . A A . 30 PHE O 1 1
7 11287 1 1 30 GLY C C 2.268 18.321 -8.279 1.00 . A A . 31 GLY C 1 1
7 11288 1 1 30 GLY CA C 1.741 19.399 -9.206 1.00 . A A . 31 GLY CA 1 1
7 11289 1 1 30 GLY H H 0.676 20.227 -7.572 1.00 . A A . 31 GLY H 1 1
7 11290 1 1 30 GLY HA2 H 1.232 18.929 -10.034 1.00 . A A . 31 GLY HA2 1 1
7 11291 1 1 30 GLY HA3 H 2.575 19.971 -9.585 1.00 . A A . 31 GLY HA3 1 1
7 11292 1 1 30 GLY N N 0.818 20.300 -8.540 1.00 . A A . 31 GLY N 1 1
7 11293 1 1 30 GLY O O 1.764 18.147 -7.170 1.00 . A A . 31 GLY O 1 1
7 11294 1 1 31 GLU C C 4.700 17.100 -6.789 1.00 . A A . 32 GLU C 1 1
7 11295 1 1 31 GLU CA C 3.877 16.527 -7.941 1.00 . A A . 32 GLU CA 1 1
7 11296 1 1 31 GLU CB C 4.758 15.636 -8.818 1.00 . A A . 32 GLU CB 1 1
7 11297 1 1 31 GLU CD C 5.796 13.361 -9.171 1.00 . A A . 32 GLU CD 1 1
7 11298 1 1 31 GLU CG C 4.920 14.224 -8.284 1.00 . A A . 32 GLU CG 1 1
7 11299 1 1 31 GLU H H 3.642 17.783 -9.629 1.00 . A A . 32 GLU H 1 1
7 11300 1 1 31 GLU HA H 3.075 15.933 -7.532 1.00 . A A . 32 GLU HA 1 1
7 11301 1 1 31 GLU HB2 H 4.323 15.580 -9.805 1.00 . A A . 32 GLU HB2 1 1
7 11302 1 1 31 GLU HB3 H 5.739 16.084 -8.893 1.00 . A A . 32 GLU HB3 1 1
7 11303 1 1 31 GLU HG2 H 5.365 14.272 -7.302 1.00 . A A . 32 GLU HG2 1 1
7 11304 1 1 31 GLU HG3 H 3.943 13.766 -8.213 1.00 . A A . 32 GLU HG3 1 1
7 11305 1 1 31 GLU N N 3.283 17.595 -8.736 1.00 . A A . 32 GLU N 1 1
7 11306 1 1 31 GLU O O 4.767 16.514 -5.709 1.00 . A A . 32 GLU O 1 1
7 11307 1 1 31 GLU OE1 O 6.991 13.199 -8.846 1.00 . A A . 32 GLU OE1 1 1
7 11308 1 1 31 GLU OE2 O 5.288 12.848 -10.189 1.00 . A A . 32 GLU OE2 1 1
7 11309 1 1 32 GLY C C 5.323 19.290 -4.793 1.00 . A A . 33 GLY C 1 1
7 11310 1 1 32 GLY CA C 6.136 18.880 -6.006 1.00 . A A . 33 GLY CA 1 1
7 11311 1 1 32 GLY H H 5.235 18.669 -7.911 1.00 . A A . 33 GLY H 1 1
7 11312 1 1 32 GLY HA2 H 6.905 18.189 -5.693 1.00 . A A . 33 GLY HA2 1 1
7 11313 1 1 32 GLY HA3 H 6.604 19.759 -6.424 1.00 . A A . 33 GLY HA3 1 1
7 11314 1 1 32 GLY N N 5.325 18.248 -7.029 1.00 . A A . 33 GLY N 1 1
7 11315 1 1 32 GLY O O 5.650 18.923 -3.666 1.00 . A A . 33 GLY O 1 1
7 11316 1 1 33 ASN C C 2.683 19.345 -3.281 1.00 . A A . 34 ASN C 1 1
7 11317 1 1 33 ASN CA C 3.399 20.516 -3.945 1.00 . A A . 34 ASN CA 1 1
7 11318 1 1 33 ASN CB C 2.375 21.522 -4.474 1.00 . A A . 34 ASN CB 1 1
7 11319 1 1 33 ASN CG C 3.017 22.631 -5.284 1.00 . A A . 34 ASN CG 1 1
7 11320 1 1 33 ASN H H 4.051 20.314 -5.948 1.00 . A A . 34 ASN H 1 1
7 11321 1 1 33 ASN HA H 4.023 21.005 -3.211 1.00 . A A . 34 ASN HA 1 1
7 11322 1 1 33 ASN HB2 H 1.667 21.005 -5.106 1.00 . A A . 34 ASN HB2 1 1
7 11323 1 1 33 ASN HB3 H 1.851 21.966 -3.641 1.00 . A A . 34 ASN HB3 1 1
7 11324 1 1 33 ASN HD21 H 3.815 23.405 -3.634 1.00 . A A . 34 ASN HD21 1 1
7 11325 1 1 33 ASN HD22 H 4.166 24.244 -5.104 1.00 . A A . 34 ASN HD22 1 1
7 11326 1 1 33 ASN N N 4.261 20.054 -5.027 1.00 . A A . 34 ASN N 1 1
7 11327 1 1 33 ASN ND2 N 3.740 23.516 -4.606 1.00 . A A . 34 ASN ND2 1 1
7 11328 1 1 33 ASN O O 2.389 19.378 -2.085 1.00 . A A . 34 ASN O 1 1
7 11329 1 1 33 ASN OD1 O 2.868 22.692 -6.504 1.00 . A A . 34 ASN OD1 1 1
7 11330 1 1 34 PHE C C 2.523 16.479 -2.427 1.00 . A A . 35 PHE C 1 1
7 11331 1 1 34 PHE CA C 1.722 17.125 -3.554 1.00 . A A . 35 PHE CA 1 1
7 11332 1 1 34 PHE CB C 1.497 16.114 -4.680 1.00 . A A . 35 PHE CB 1 1
7 11333 1 1 34 PHE CD1 C 1.300 13.613 -4.621 1.00 . A A . 35 PHE CD1 1 1
7 11334 1 1 34 PHE CD2 C -0.293 14.903 -3.405 1.00 . A A . 35 PHE CD2 1 1
7 11335 1 1 34 PHE CE1 C 0.681 12.449 -4.205 1.00 . A A . 35 PHE CE1 1 1
7 11336 1 1 34 PHE CE2 C -0.917 13.744 -2.985 1.00 . A A . 35 PHE CE2 1 1
7 11337 1 1 34 PHE CG C 0.821 14.852 -4.226 1.00 . A A . 35 PHE CG 1 1
7 11338 1 1 34 PHE CZ C -0.429 12.515 -3.387 1.00 . A A . 35 PHE CZ 1 1
7 11339 1 1 34 PHE H H 2.663 18.341 -5.010 1.00 . A A . 35 PHE H 1 1
7 11340 1 1 34 PHE HA H 0.765 17.437 -3.166 1.00 . A A . 35 PHE HA 1 1
7 11341 1 1 34 PHE HB2 H 0.878 16.565 -5.441 1.00 . A A . 35 PHE HB2 1 1
7 11342 1 1 34 PHE HB3 H 2.450 15.846 -5.109 1.00 . A A . 35 PHE HB3 1 1
7 11343 1 1 34 PHE HD1 H 2.170 13.560 -5.262 1.00 . A A . 35 PHE HD1 1 1
7 11344 1 1 34 PHE HD2 H -0.677 15.864 -3.090 1.00 . A A . 35 PHE HD2 1 1
7 11345 1 1 34 PHE HE1 H 1.065 11.491 -4.522 1.00 . A A . 35 PHE HE1 1 1
7 11346 1 1 34 PHE HE2 H -1.785 13.798 -2.345 1.00 . A A . 35 PHE HE2 1 1
7 11347 1 1 34 PHE HZ H -0.914 11.607 -3.060 1.00 . A A . 35 PHE HZ 1 1
7 11348 1 1 34 PHE N N 2.404 18.308 -4.064 1.00 . A A . 35 PHE N 1 1
7 11349 1 1 34 PHE O O 2.002 16.243 -1.337 1.00 . A A . 35 PHE O 1 1
7 11350 1 1 35 ARG C C 4.850 16.486 -0.500 1.00 . A A . 36 ARG C 1 1
7 11351 1 1 35 ARG CA C 4.665 15.575 -1.710 1.00 . A A . 36 ARG CA 1 1
7 11352 1 1 35 ARG CB C 6.025 15.251 -2.331 1.00 . A A . 36 ARG CB 1 1
7 11353 1 1 35 ARG CD C 7.224 14.494 -4.406 1.00 . A A . 36 ARG CD 1 1
7 11354 1 1 35 ARG CG C 5.932 14.428 -3.606 1.00 . A A . 36 ARG CG 1 1
7 11355 1 1 35 ARG CZ C 8.172 12.261 -4.003 1.00 . A A . 36 ARG CZ 1 1
7 11356 1 1 35 ARG H H 4.150 16.407 -3.587 1.00 . A A . 36 ARG H 1 1
7 11357 1 1 35 ARG HA H 4.200 14.656 -1.386 1.00 . A A . 36 ARG HA 1 1
7 11358 1 1 35 ARG HB2 H 6.532 16.176 -2.563 1.00 . A A . 36 ARG HB2 1 1
7 11359 1 1 35 ARG HB3 H 6.613 14.699 -1.613 1.00 . A A . 36 ARG HB3 1 1
7 11360 1 1 35 ARG HD2 H 7.010 14.230 -5.431 1.00 . A A . 36 ARG HD2 1 1
7 11361 1 1 35 ARG HD3 H 7.605 15.503 -4.366 1.00 . A A . 36 ARG HD3 1 1
7 11362 1 1 35 ARG HE H 9.008 13.976 -3.422 1.00 . A A . 36 ARG HE 1 1
7 11363 1 1 35 ARG HG2 H 5.737 13.398 -3.344 1.00 . A A . 36 ARG HG2 1 1
7 11364 1 1 35 ARG HG3 H 5.124 14.809 -4.211 1.00 . A A . 36 ARG HG3 1 1
7 11365 1 1 35 ARG HH11 H 6.417 12.272 -5.003 1.00 . A A . 36 ARG HH11 1 1
7 11366 1 1 35 ARG HH12 H 7.095 10.704 -4.712 1.00 . A A . 36 ARG HH12 1 1
7 11367 1 1 35 ARG HH21 H 9.911 11.918 -3.033 1.00 . A A . 36 ARG HH21 1 1
7 11368 1 1 35 ARG HH22 H 9.083 10.504 -3.590 1.00 . A A . 36 ARG HH22 1 1
7 11369 1 1 35 ARG N N 3.792 16.195 -2.700 1.00 . A A . 36 ARG N 1 1
7 11370 1 1 35 ARG NE N 8.239 13.582 -3.884 1.00 . A A . 36 ARG NE 1 1
7 11371 1 1 35 ARG NH1 N 7.142 11.700 -4.623 1.00 . A A . 36 ARG NH1 1 1
7 11372 1 1 35 ARG NH2 N 9.134 11.499 -3.501 1.00 . A A . 36 ARG NH2 1 1
7 11373 1 1 35 ARG O O 4.741 16.045 0.643 1.00 . A A . 36 ARG O 1 1
7 11374 1 1 36 TRP C C 4.181 18.686 1.306 1.00 . A A . 37 TRP C 1 1
7 11375 1 1 36 TRP CA C 5.330 18.731 0.305 1.00 . A A . 37 TRP CA 1 1
7 11376 1 1 36 TRP CB C 5.460 20.139 -0.278 1.00 . A A . 37 TRP CB 1 1
7 11377 1 1 36 TRP CD1 C 6.268 21.884 1.416 1.00 . A A . 37 TRP CD1 1 1
7 11378 1 1 36 TRP CD2 C 4.041 21.770 1.202 1.00 . A A . 37 TRP CD2 1 1
7 11379 1 1 36 TRP CE2 C 4.351 22.760 2.155 1.00 . A A . 37 TRP CE2 1 1
7 11380 1 1 36 TRP CE3 C 2.700 21.522 0.900 1.00 . A A . 37 TRP CE3 1 1
7 11381 1 1 36 TRP CG C 5.281 21.224 0.741 1.00 . A A . 37 TRP CG 1 1
7 11382 1 1 36 TRP CH2 C 2.061 23.234 2.493 1.00 . A A . 37 TRP CH2 1 1
7 11383 1 1 36 TRP CZ2 C 3.366 23.497 2.808 1.00 . A A . 37 TRP CZ2 1 1
7 11384 1 1 36 TRP CZ3 C 1.724 22.255 1.549 1.00 . A A . 37 TRP CZ3 1 1
7 11385 1 1 36 TRP H H 5.204 18.050 -1.695 1.00 . A A . 37 TRP H 1 1
7 11386 1 1 36 TRP HA H 6.248 18.477 0.817 1.00 . A A . 37 TRP HA 1 1
7 11387 1 1 36 TRP HB2 H 6.441 20.251 -0.716 1.00 . A A . 37 TRP HB2 1 1
7 11388 1 1 36 TRP HB3 H 4.711 20.274 -1.044 1.00 . A A . 37 TRP HB3 1 1
7 11389 1 1 36 TRP HD1 H 7.322 21.696 1.290 1.00 . A A . 37 TRP HD1 1 1
7 11390 1 1 36 TRP HE1 H 6.217 23.408 2.861 1.00 . A A . 37 TRP HE1 1 1
7 11391 1 1 36 TRP HE3 H 2.420 20.772 0.175 1.00 . A A . 37 TRP HE3 1 1
7 11392 1 1 36 TRP HH2 H 1.266 23.781 2.976 1.00 . A A . 37 TRP HH2 1 1
7 11393 1 1 36 TRP HZ2 H 3.611 24.256 3.538 1.00 . A A . 37 TRP HZ2 1 1
7 11394 1 1 36 TRP HZ3 H 0.682 22.076 1.329 1.00 . A A . 37 TRP HZ3 1 1
7 11395 1 1 36 TRP N N 5.130 17.758 -0.762 1.00 . A A . 37 TRP N 1 1
7 11396 1 1 36 TRP NE1 N 5.714 22.809 2.269 1.00 . A A . 37 TRP NE1 1 1
7 11397 1 1 36 TRP O O 4.390 18.825 2.511 1.00 . A A . 37 TRP O 1 1
7 11398 1 1 37 ALA C C 1.673 17.066 2.328 1.00 . A A . 38 ALA C 1 1
7 11399 1 1 37 ALA CA C 1.786 18.427 1.650 1.00 . A A . 38 ALA CA 1 1
7 11400 1 1 37 ALA CB C 0.534 18.720 0.838 1.00 . A A . 38 ALA CB 1 1
7 11401 1 1 37 ALA H H 2.866 18.389 -0.170 1.00 . A A . 38 ALA H 1 1
7 11402 1 1 37 ALA HA H 1.880 19.189 2.410 1.00 . A A . 38 ALA HA 1 1
7 11403 1 1 37 ALA HB1 H 0.183 19.715 1.067 1.00 . A A . 38 ALA HB1 1 1
7 11404 1 1 37 ALA HB2 H 0.765 18.653 -0.215 1.00 . A A . 38 ALA HB2 1 1
7 11405 1 1 37 ALA HB3 H -0.233 18.002 1.086 1.00 . A A . 38 ALA HB3 1 1
7 11406 1 1 37 ALA N N 2.969 18.492 0.799 1.00 . A A . 38 ALA N 1 1
7 11407 1 1 37 ALA O O 1.277 16.971 3.490 1.00 . A A . 38 ALA O 1 1
7 11408 1 1 38 ILE C C 2.810 14.519 3.383 1.00 . A A . 39 ILE C 1 1
7 11409 1 1 38 ILE CA C 1.957 14.658 2.126 1.00 . A A . 39 ILE CA 1 1
7 11410 1 1 38 ILE CB C 2.426 13.623 1.086 1.00 . A A . 39 ILE CB 1 1
7 11411 1 1 38 ILE CD1 C 2.082 13.158 -1.393 1.00 . A A . 39 ILE CD1 1 1
7 11412 1 1 38 ILE CG1 C 1.441 13.561 -0.084 1.00 . A A . 39 ILE CG1 1 1
7 11413 1 1 38 ILE CG2 C 2.575 12.254 1.730 1.00 . A A . 39 ILE CG2 1 1
7 11414 1 1 38 ILE H H 2.328 16.152 0.674 1.00 . A A . 39 ILE H 1 1
7 11415 1 1 38 ILE HA H 0.928 14.446 2.376 1.00 . A A . 39 ILE HA 1 1
7 11416 1 1 38 ILE HB H 3.392 13.929 0.716 1.00 . A A . 39 ILE HB 1 1
7 11417 1 1 38 ILE HD11 H 3.128 12.944 -1.232 1.00 . A A . 39 ILE HD11 1 1
7 11418 1 1 38 ILE HD12 H 1.588 12.279 -1.780 1.00 . A A . 39 ILE HD12 1 1
7 11419 1 1 38 ILE HD13 H 1.986 13.965 -2.104 1.00 . A A . 39 ILE HD13 1 1
7 11420 1 1 38 ILE HG12 H 0.668 12.843 0.142 1.00 . A A . 39 ILE HG12 1 1
7 11421 1 1 38 ILE HG13 H 0.993 14.535 -0.219 1.00 . A A . 39 ILE HG13 1 1
7 11422 1 1 38 ILE HG21 H 1.731 12.065 2.377 1.00 . A A . 39 ILE HG21 1 1
7 11423 1 1 38 ILE HG22 H 2.616 11.496 0.962 1.00 . A A . 39 ILE HG22 1 1
7 11424 1 1 38 ILE HG23 H 3.486 12.227 2.312 1.00 . A A . 39 ILE HG23 1 1
7 11425 1 1 38 ILE N N 2.021 16.014 1.594 1.00 . A A . 39 ILE N 1 1
7 11426 1 1 38 ILE O O 2.342 14.032 4.411 1.00 . A A . 39 ILE O 1 1
7 11427 1 1 39 ARG C C 4.594 15.885 5.503 1.00 . A A . 40 ARG C 1 1
7 11428 1 1 39 ARG CA C 4.981 14.879 4.422 1.00 . A A . 40 ARG CA 1 1
7 11429 1 1 39 ARG CB C 6.415 15.138 3.959 1.00 . A A . 40 ARG CB 1 1
7 11430 1 1 39 ARG CD C 8.511 14.190 2.947 1.00 . A A . 40 ARG CD 1 1
7 11431 1 1 39 ARG CG C 7.177 13.872 3.602 1.00 . A A . 40 ARG CG 1 1
7 11432 1 1 39 ARG CZ C 10.484 12.997 2.094 1.00 . A A . 40 ARG CZ 1 1
7 11433 1 1 39 ARG H H 4.377 15.333 2.446 1.00 . A A . 40 ARG H 1 1
7 11434 1 1 39 ARG HA H 4.918 13.883 4.835 1.00 . A A . 40 ARG HA 1 1
7 11435 1 1 39 ARG HB2 H 6.391 15.774 3.088 1.00 . A A . 40 ARG HB2 1 1
7 11436 1 1 39 ARG HB3 H 6.950 15.643 4.749 1.00 . A A . 40 ARG HB3 1 1
7 11437 1 1 39 ARG HD2 H 8.326 14.716 2.022 1.00 . A A . 40 ARG HD2 1 1
7 11438 1 1 39 ARG HD3 H 9.082 14.822 3.612 1.00 . A A . 40 ARG HD3 1 1
7 11439 1 1 39 ARG HE H 8.883 12.122 2.901 1.00 . A A . 40 ARG HE 1 1
7 11440 1 1 39 ARG HG2 H 7.358 13.304 4.504 1.00 . A A . 40 ARG HG2 1 1
7 11441 1 1 39 ARG HG3 H 6.581 13.285 2.919 1.00 . A A . 40 ARG HG3 1 1
7 11442 1 1 39 ARG HH11 H 10.570 15.008 1.929 1.00 . A A . 40 ARG HH11 1 1
7 11443 1 1 39 ARG HH12 H 11.955 14.155 1.332 1.00 . A A . 40 ARG HH12 1 1
7 11444 1 1 39 ARG HH21 H 10.701 10.987 2.118 1.00 . A A . 40 ARG HH21 1 1
7 11445 1 1 39 ARG HH22 H 12.027 11.867 1.439 1.00 . A A . 40 ARG HH22 1 1
7 11446 1 1 39 ARG N N 4.062 14.954 3.292 1.00 . A A . 40 ARG N 1 1
7 11447 1 1 39 ARG NE N 9.283 12.984 2.660 1.00 . A A . 40 ARG NE 1 1
7 11448 1 1 39 ARG NH1 N 11.050 14.148 1.757 1.00 . A A . 40 ARG NH1 1 1
7 11449 1 1 39 ARG NH2 N 11.123 11.857 1.865 1.00 . A A . 40 ARG NH2 1 1
7 11450 1 1 39 ARG O O 4.552 15.553 6.687 1.00 . A A . 40 ARG O 1 1
7 11451 1 1 40 MET C C 2.729 17.746 6.854 1.00 . A A . 41 MET C 1 1
7 11452 1 1 40 MET CA C 3.933 18.169 6.019 1.00 . A A . 41 MET CA 1 1
7 11453 1 1 40 MET CB C 3.614 19.460 5.261 1.00 . A A . 41 MET CB 1 1
7 11454 1 1 40 MET CE C 5.355 22.135 6.562 1.00 . A A . 41 MET CE 1 1
7 11455 1 1 40 MET CG C 3.099 20.577 6.154 1.00 . A A . 41 MET CG 1 1
7 11456 1 1 40 MET H H 4.368 17.321 4.129 1.00 . A A . 41 MET H 1 1
7 11457 1 1 40 MET HA H 4.769 18.348 6.679 1.00 . A A . 41 MET HA 1 1
7 11458 1 1 40 MET HB2 H 4.511 19.806 4.770 1.00 . A A . 41 MET HB2 1 1
7 11459 1 1 40 MET HB3 H 2.863 19.250 4.515 1.00 . A A . 41 MET HB3 1 1
7 11460 1 1 40 MET HE1 H 4.893 22.421 5.628 1.00 . A A . 41 MET HE1 1 1
7 11461 1 1 40 MET HE2 H 5.536 23.017 7.159 1.00 . A A . 41 MET HE2 1 1
7 11462 1 1 40 MET HE3 H 6.292 21.637 6.362 1.00 . A A . 41 MET HE3 1 1
7 11463 1 1 40 MET HG2 H 2.911 21.449 5.545 1.00 . A A . 41 MET HG2 1 1
7 11464 1 1 40 MET HG3 H 2.177 20.256 6.613 1.00 . A A . 41 MET HG3 1 1
7 11465 1 1 40 MET N N 4.316 17.116 5.087 1.00 . A A . 41 MET N 1 1
7 11466 1 1 40 MET O O 2.711 17.926 8.071 1.00 . A A . 41 MET O 1 1
7 11467 1 1 40 MET SD S 4.268 21.025 7.452 1.00 . A A . 41 MET SD 1 1
7 11468 1 1 41 ALA C C 0.784 15.471 7.687 1.00 . A A . 42 ALA C 1 1
7 11469 1 1 41 ALA CA C 0.517 16.732 6.873 1.00 . A A . 42 ALA CA 1 1
7 11470 1 1 41 ALA CB C -0.597 16.487 5.866 1.00 . A A . 42 ALA CB 1 1
7 11471 1 1 41 ALA H H 1.797 17.066 5.222 1.00 . A A . 42 ALA H 1 1
7 11472 1 1 41 ALA HA H 0.198 17.519 7.542 1.00 . A A . 42 ALA HA 1 1
7 11473 1 1 41 ALA HB1 H -1.346 15.845 6.308 1.00 . A A . 42 ALA HB1 1 1
7 11474 1 1 41 ALA HB2 H -1.047 17.429 5.591 1.00 . A A . 42 ALA HB2 1 1
7 11475 1 1 41 ALA HB3 H -0.190 16.011 4.987 1.00 . A A . 42 ALA HB3 1 1
7 11476 1 1 41 ALA N N 1.724 17.183 6.191 1.00 . A A . 42 ALA N 1 1
7 11477 1 1 41 ALA O O 0.228 15.290 8.769 1.00 . A A . 42 ALA O 1 1
7 11478 1 1 42 ASN C C 2.698 13.632 9.153 1.00 . A A . 43 ASN C 1 1
7 11479 1 1 42 ASN CA C 1.979 13.355 7.836 1.00 . A A . 43 ASN CA 1 1
7 11480 1 1 42 ASN CB C 2.856 12.484 6.936 1.00 . A A . 43 ASN CB 1 1
7 11481 1 1 42 ASN CG C 2.039 11.578 6.034 1.00 . A A . 43 ASN CG 1 1
7 11482 1 1 42 ASN H H 2.051 14.801 6.291 1.00 . A A . 43 ASN H 1 1
7 11483 1 1 42 ASN HA H 1.060 12.830 8.045 1.00 . A A . 43 ASN HA 1 1
7 11484 1 1 42 ASN HB2 H 3.469 13.121 6.314 1.00 . A A . 43 ASN HB2 1 1
7 11485 1 1 42 ASN HB3 H 3.495 11.868 7.551 1.00 . A A . 43 ASN HB3 1 1
7 11486 1 1 42 ASN HD21 H 3.701 10.856 5.212 1.00 . A A . 43 ASN HD21 1 1
7 11487 1 1 42 ASN HD22 H 2.219 10.208 4.604 1.00 . A A . 43 ASN HD22 1 1
7 11488 1 1 42 ASN N N 1.639 14.601 7.159 1.00 . A A . 43 ASN N 1 1
7 11489 1 1 42 ASN ND2 N 2.722 10.802 5.200 1.00 . A A . 43 ASN ND2 1 1
7 11490 1 1 42 ASN O O 2.260 13.193 10.216 1.00 . A A . 43 ASN O 1 1
7 11491 1 1 42 ASN OD1 O 0.810 11.577 6.087 1.00 . A A . 43 ASN OD1 1 1
7 11492 1 1 43 VAL C C 3.750 15.490 11.261 1.00 . A A . 44 VAL C 1 1
7 11493 1 1 43 VAL CA C 4.586 14.699 10.259 1.00 . A A . 44 VAL CA 1 1
7 11494 1 1 43 VAL CB C 5.838 15.518 9.893 1.00 . A A . 44 VAL CB 1 1
7 11495 1 1 43 VAL CG1 C 6.640 15.854 11.141 1.00 . A A . 44 VAL CG1 1 1
7 11496 1 1 43 VAL CG2 C 6.693 14.762 8.888 1.00 . A A . 44 VAL CG2 1 1
7 11497 1 1 43 VAL H H 4.104 14.684 8.198 1.00 . A A . 44 VAL H 1 1
7 11498 1 1 43 VAL HA H 4.906 13.777 10.721 1.00 . A A . 44 VAL HA 1 1
7 11499 1 1 43 VAL HB H 5.518 16.443 9.438 1.00 . A A . 44 VAL HB 1 1
7 11500 1 1 43 VAL HG11 H 7.546 16.369 10.858 1.00 . A A . 44 VAL HG11 1 1
7 11501 1 1 43 VAL HG12 H 6.051 16.488 11.787 1.00 . A A . 44 VAL HG12 1 1
7 11502 1 1 43 VAL HG13 H 6.892 14.942 11.662 1.00 . A A . 44 VAL HG13 1 1
7 11503 1 1 43 VAL HG21 H 6.315 13.756 8.779 1.00 . A A . 44 VAL HG21 1 1
7 11504 1 1 43 VAL HG22 H 6.656 15.264 7.933 1.00 . A A . 44 VAL HG22 1 1
7 11505 1 1 43 VAL HG23 H 7.714 14.726 9.237 1.00 . A A . 44 VAL HG23 1 1
7 11506 1 1 43 VAL N N 3.806 14.363 9.074 1.00 . A A . 44 VAL N 1 1
7 11507 1 1 43 VAL O O 3.831 15.262 12.468 1.00 . A A . 44 VAL O 1 1
7 11508 1 1 44 SER C C 1.107 16.386 12.379 1.00 . A A . 45 SER C 1 1
7 11509 1 1 44 SER CA C 2.100 17.245 11.602 1.00 . A A . 45 SER CA 1 1
7 11510 1 1 44 SER CB C 1.346 18.275 10.757 1.00 . A A . 45 SER CB 1 1
7 11511 1 1 44 SER H H 2.928 16.552 9.780 1.00 . A A . 45 SER H 1 1
7 11512 1 1 44 SER HA H 2.737 17.763 12.302 1.00 . A A . 45 SER HA 1 1
7 11513 1 1 44 SER HB2 H 0.987 17.805 9.855 1.00 . A A . 45 SER HB2 1 1
7 11514 1 1 44 SER HB3 H 0.508 18.656 11.323 1.00 . A A . 45 SER HB3 1 1
7 11515 1 1 44 SER HG H 2.819 19.519 11.110 1.00 . A A . 45 SER HG 1 1
7 11516 1 1 44 SER N N 2.948 16.418 10.750 1.00 . A A . 45 SER N 1 1
7 11517 1 1 44 SER O O 0.641 16.771 13.451 1.00 . A A . 45 SER O 1 1
7 11518 1 1 44 SER OG O 2.188 19.359 10.404 1.00 . A A . 45 SER OG 1 1
7 11519 1 1 45 THR C C 0.590 13.204 13.231 1.00 . A A . 46 THR C 1 1
7 11520 1 1 45 THR CA C -0.146 14.302 12.472 1.00 . A A . 46 THR CA 1 1
7 11521 1 1 45 THR CB C -1.091 13.652 11.442 1.00 . A A . 46 THR CB 1 1
7 11522 1 1 45 THR CG2 C -2.197 14.616 11.040 1.00 . A A . 46 THR CG2 1 1
7 11523 1 1 45 THR H H 1.195 14.965 10.975 1.00 . A A . 46 THR H 1 1
7 11524 1 1 45 THR HA H -0.744 14.870 13.169 1.00 . A A . 46 THR HA 1 1
7 11525 1 1 45 THR HB H -1.541 12.778 11.890 1.00 . A A . 46 THR HB 1 1
7 11526 1 1 45 THR HG1 H -0.937 12.803 9.670 1.00 . A A . 46 THR HG1 1 1
7 11527 1 1 45 THR HG21 H -1.779 15.600 10.887 1.00 . A A . 46 THR HG21 1 1
7 11528 1 1 45 THR HG22 H -2.940 14.658 11.822 1.00 . A A . 46 THR HG22 1 1
7 11529 1 1 45 THR HG23 H -2.655 14.275 10.124 1.00 . A A . 46 THR HG23 1 1
7 11530 1 1 45 THR N N 0.790 15.217 11.831 1.00 . A A . 46 THR N 1 1
7 11531 1 1 45 THR O O 0.055 12.116 13.443 1.00 . A A . 46 THR O 1 1
7 11532 1 1 45 THR OG1 O -0.352 13.255 10.282 1.00 . A A . 46 THR OG1 1 1
7 11533 1 1 46 GLY C C 2.736 11.207 13.636 1.00 . A A . 47 GLY C 1 1
7 11534 1 1 46 GLY CA C 2.610 12.525 14.375 1.00 . A A . 47 GLY CA 1 1
7 11535 1 1 46 GLY H H 2.196 14.381 13.444 1.00 . A A . 47 GLY H 1 1
7 11536 1 1 46 GLY HA2 H 3.597 12.930 14.539 1.00 . A A . 47 GLY HA2 1 1
7 11537 1 1 46 GLY HA3 H 2.140 12.344 15.331 1.00 . A A . 47 GLY HA3 1 1
7 11538 1 1 46 GLY N N 1.820 13.497 13.641 1.00 . A A . 47 GLY N 1 1
7 11539 1 1 46 GLY O O 2.946 10.161 14.252 1.00 . A A . 47 GLY O 1 1
7 11540 1 1 47 ARG C C 4.050 10.001 10.770 1.00 . A A . 48 ARG C 1 1
7 11541 1 1 47 ARG CA C 2.707 10.056 11.492 1.00 . A A . 48 ARG CA 1 1
7 11542 1 1 47 ARG CB C 1.566 10.014 10.474 1.00 . A A . 48 ARG CB 1 1
7 11543 1 1 47 ARG CD C -0.629 8.962 9.848 1.00 . A A . 48 ARG CD 1 1
7 11544 1 1 47 ARG CG C 0.679 8.787 10.603 1.00 . A A . 48 ARG CG 1 1
7 11545 1 1 47 ARG CZ C -2.439 7.568 8.942 1.00 . A A . 48 ARG CZ 1 1
7 11546 1 1 47 ARG H H 2.442 12.119 11.882 1.00 . A A . 48 ARG H 1 1
7 11547 1 1 47 ARG HA H 2.627 9.199 12.144 1.00 . A A . 48 ARG HA 1 1
7 11548 1 1 47 ARG HB2 H 0.950 10.892 10.605 1.00 . A A . 48 ARG HB2 1 1
7 11549 1 1 47 ARG HB3 H 1.987 10.025 9.480 1.00 . A A . 48 ARG HB3 1 1
7 11550 1 1 47 ARG HD2 H -1.269 9.625 10.412 1.00 . A A . 48 ARG HD2 1 1
7 11551 1 1 47 ARG HD3 H -0.417 9.402 8.885 1.00 . A A . 48 ARG HD3 1 1
7 11552 1 1 47 ARG HE H -0.934 6.895 10.066 1.00 . A A . 48 ARG HE 1 1
7 11553 1 1 47 ARG HG2 H 1.202 7.932 10.200 1.00 . A A . 48 ARG HG2 1 1
7 11554 1 1 47 ARG HG3 H 0.463 8.619 11.648 1.00 . A A . 48 ARG HG3 1 1
7 11555 1 1 47 ARG HH11 H -2.558 9.527 8.467 1.00 . A A . 48 ARG HH11 1 1
7 11556 1 1 47 ARG HH12 H -3.828 8.533 7.835 1.00 . A A . 48 ARG HH12 1 1
7 11557 1 1 47 ARG HH21 H -2.601 5.574 9.238 1.00 . A A . 48 ARG HH21 1 1
7 11558 1 1 47 ARG HH22 H -3.851 6.284 8.274 1.00 . A A . 48 ARG HH22 1 1
7 11559 1 1 47 ARG N N 2.608 11.256 12.315 1.00 . A A . 48 ARG N 1 1
7 11560 1 1 47 ARG NE N -1.322 7.693 9.650 1.00 . A A . 48 ARG NE 1 1
7 11561 1 1 47 ARG NH1 N -2.987 8.629 8.368 1.00 . A A . 48 ARG NH1 1 1
7 11562 1 1 47 ARG NH2 N -3.011 6.378 8.807 1.00 . A A . 48 ARG NH2 1 1
7 11563 1 1 47 ARG O O 4.597 11.031 10.378 1.00 . A A . 48 ARG O 1 1
7 11564 1 1 48 GLU C C 5.778 9.065 8.472 1.00 . A A . 49 GLU C 1 1
7 11565 1 1 48 GLU CA C 5.854 8.604 9.925 1.00 . A A . 49 GLU CA 1 1
7 11566 1 1 48 GLU CB C 6.276 7.134 9.983 1.00 . A A . 49 GLU CB 1 1
7 11567 1 1 48 GLU CD C 6.826 5.466 11.798 1.00 . A A . 49 GLU CD 1 1
7 11568 1 1 48 GLU CG C 7.167 6.803 11.167 1.00 . A A . 49 GLU CG 1 1
7 11569 1 1 48 GLU H H 4.091 8.008 10.933 1.00 . A A . 49 GLU H 1 1
7 11570 1 1 48 GLU HA H 6.592 9.200 10.440 1.00 . A A . 49 GLU HA 1 1
7 11571 1 1 48 GLU HB2 H 5.390 6.521 10.041 1.00 . A A . 49 GLU HB2 1 1
7 11572 1 1 48 GLU HB3 H 6.812 6.891 9.077 1.00 . A A . 49 GLU HB3 1 1
7 11573 1 1 48 GLU HG2 H 8.193 6.774 10.833 1.00 . A A . 49 GLU HG2 1 1
7 11574 1 1 48 GLU HG3 H 7.054 7.576 11.914 1.00 . A A . 49 GLU HG3 1 1
7 11575 1 1 48 GLU N N 4.575 8.792 10.599 1.00 . A A . 49 GLU N 1 1
7 11576 1 1 48 GLU O O 4.699 9.190 7.890 1.00 . A A . 49 GLU O 1 1
7 11577 1 1 48 GLU OE1 O 5.970 5.441 12.707 1.00 . A A . 49 GLU OE1 1 1
7 11578 1 1 48 GLU OE2 O 7.416 4.447 11.383 1.00 . A A . 49 GLU OE2 1 1
7 11579 1 1 49 PRO C C 6.663 8.681 5.488 1.00 . A A . 50 PRO C 1 1
7 11580 1 1 49 PRO CA C 7.041 9.777 6.479 1.00 . A A . 50 PRO CA 1 1
7 11581 1 1 49 PRO CB C 8.517 10.152 6.326 1.00 . A A . 50 PRO CB 1 1
7 11582 1 1 49 PRO CD C 8.271 9.198 8.503 1.00 . A A . 50 PRO CD 1 1
7 11583 1 1 49 PRO CG C 9.225 9.332 7.348 1.00 . A A . 50 PRO CG 1 1
7 11584 1 1 49 PRO HA H 6.426 10.648 6.303 1.00 . A A . 50 PRO HA 1 1
7 11585 1 1 49 PRO HB2 H 8.849 9.911 5.325 1.00 . A A . 50 PRO HB2 1 1
7 11586 1 1 49 PRO HB3 H 8.645 11.208 6.510 1.00 . A A . 50 PRO HB3 1 1
7 11587 1 1 49 PRO HD2 H 8.383 8.233 8.975 1.00 . A A . 50 PRO HD2 1 1
7 11588 1 1 49 PRO HD3 H 8.433 9.990 9.219 1.00 . A A . 50 PRO HD3 1 1
7 11589 1 1 49 PRO HG2 H 9.460 8.360 6.941 1.00 . A A . 50 PRO HG2 1 1
7 11590 1 1 49 PRO HG3 H 10.126 9.836 7.663 1.00 . A A . 50 PRO HG3 1 1
7 11591 1 1 49 PRO N N 6.948 9.325 7.870 1.00 . A A . 50 PRO N 1 1
7 11592 1 1 49 PRO O O 6.398 8.954 4.318 1.00 . A A . 50 PRO O 1 1
7 11593 1 1 50 GLY C C 4.799 6.084 5.040 1.00 . A A . 51 GLY C 1 1
7 11594 1 1 50 GLY CA C 6.294 6.322 5.107 1.00 . A A . 51 GLY CA 1 1
7 11595 1 1 50 GLY H H 6.862 7.283 6.906 1.00 . A A . 51 GLY H 1 1
7 11596 1 1 50 GLY HA2 H 6.661 6.520 4.111 1.00 . A A . 51 GLY HA2 1 1
7 11597 1 1 50 GLY HA3 H 6.772 5.431 5.486 1.00 . A A . 51 GLY HA3 1 1
7 11598 1 1 50 GLY N N 6.641 7.440 5.965 1.00 . A A . 51 GLY N 1 1
7 11599 1 1 50 GLY O O 4.333 4.962 5.239 1.00 . A A . 51 GLY O 1 1
7 11600 1 1 51 ASP C C 2.103 7.488 3.296 1.00 . A A . 52 ASP C 1 1
7 11601 1 1 51 ASP CA C 2.594 7.043 4.671 1.00 . A A . 52 ASP CA 1 1
7 11602 1 1 51 ASP CB C 1.933 7.890 5.760 1.00 . A A . 52 ASP CB 1 1
7 11603 1 1 51 ASP CG C 1.317 7.046 6.857 1.00 . A A . 52 ASP CG 1 1
7 11604 1 1 51 ASP H H 4.476 8.010 4.614 1.00 . A A . 52 ASP H 1 1
7 11605 1 1 51 ASP HA H 2.321 6.009 4.819 1.00 . A A . 52 ASP HA 1 1
7 11606 1 1 51 ASP HB2 H 2.676 8.537 6.204 1.00 . A A . 52 ASP HB2 1 1
7 11607 1 1 51 ASP HB3 H 1.157 8.495 5.315 1.00 . A A . 52 ASP HB3 1 1
7 11608 1 1 51 ASP N N 4.045 7.142 4.762 1.00 . A A . 52 ASP N 1 1
7 11609 1 1 51 ASP O O 1.886 8.676 3.059 1.00 . A A . 52 ASP O 1 1
7 11610 1 1 51 ASP OD1 O 0.199 7.380 7.306 1.00 . A A . 52 ASP OD1 1 1
7 11611 1 1 51 ASP OD2 O 1.949 6.050 7.265 1.00 . A A . 52 ASP OD2 1 1
7 11612 1 1 52 ILE C C 0.214 6.021 0.709 1.00 . A A . 53 ILE C 1 1
7 11613 1 1 52 ILE CA C 1.469 6.819 1.044 1.00 . A A . 53 ILE CA 1 1
7 11614 1 1 52 ILE CB C 2.556 6.511 -0.003 1.00 . A A . 53 ILE CB 1 1
7 11615 1 1 52 ILE CD1 C 2.878 7.620 -2.272 1.00 . A A . 53 ILE CD1 1 1
7 11616 1 1 52 ILE CG1 C 2.008 6.725 -1.415 1.00 . A A . 53 ILE CG1 1 1
7 11617 1 1 52 ILE CG2 C 3.063 5.086 0.164 1.00 . A A . 53 ILE CG2 1 1
7 11618 1 1 52 ILE H H 2.123 5.598 2.644 1.00 . A A . 53 ILE H 1 1
7 11619 1 1 52 ILE HA H 1.237 7.873 0.994 1.00 . A A . 53 ILE HA 1 1
7 11620 1 1 52 ILE HB H 3.384 7.183 0.161 1.00 . A A . 53 ILE HB 1 1
7 11621 1 1 52 ILE HD11 H 2.924 7.224 -3.275 1.00 . A A . 53 ILE HD11 1 1
7 11622 1 1 52 ILE HD12 H 2.460 8.615 -2.294 1.00 . A A . 53 ILE HD12 1 1
7 11623 1 1 52 ILE HD13 H 3.874 7.657 -1.854 1.00 . A A . 53 ILE HD13 1 1
7 11624 1 1 52 ILE HG12 H 1.925 5.771 -1.912 1.00 . A A . 53 ILE HG12 1 1
7 11625 1 1 52 ILE HG13 H 1.030 7.178 -1.349 1.00 . A A . 53 ILE HG13 1 1
7 11626 1 1 52 ILE HG21 H 3.131 4.613 -0.805 1.00 . A A . 53 ILE HG21 1 1
7 11627 1 1 52 ILE HG22 H 4.039 5.104 0.624 1.00 . A A . 53 ILE HG22 1 1
7 11628 1 1 52 ILE HG23 H 2.379 4.531 0.788 1.00 . A A . 53 ILE HG23 1 1
7 11629 1 1 52 ILE N N 1.933 6.526 2.394 1.00 . A A . 53 ILE N 1 1
7 11630 1 1 52 ILE O O 0.260 5.013 0.003 1.00 . A A . 53 ILE O 1 1
7 11631 1 1 53 PRO C C -2.698 5.975 -0.452 1.00 . A A . 54 PRO C 1 1
7 11632 1 1 53 PRO CA C -2.226 5.827 0.990 1.00 . A A . 54 PRO CA 1 1
7 11633 1 1 53 PRO CB C -3.174 6.562 1.942 1.00 . A A . 54 PRO CB 1 1
7 11634 1 1 53 PRO CD C -1.064 7.678 2.073 1.00 . A A . 54 PRO CD 1 1
7 11635 1 1 53 PRO CG C -2.549 7.900 2.140 1.00 . A A . 54 PRO CG 1 1
7 11636 1 1 53 PRO HA H -2.193 4.779 1.251 1.00 . A A . 54 PRO HA 1 1
7 11637 1 1 53 PRO HB2 H -4.151 6.644 1.488 1.00 . A A . 54 PRO HB2 1 1
7 11638 1 1 53 PRO HB3 H -3.248 6.019 2.872 1.00 . A A . 54 PRO HB3 1 1
7 11639 1 1 53 PRO HD2 H -0.576 8.527 1.619 1.00 . A A . 54 PRO HD2 1 1
7 11640 1 1 53 PRO HD3 H -0.666 7.493 3.060 1.00 . A A . 54 PRO HD3 1 1
7 11641 1 1 53 PRO HG2 H -2.864 8.571 1.354 1.00 . A A . 54 PRO HG2 1 1
7 11642 1 1 53 PRO HG3 H -2.827 8.294 3.106 1.00 . A A . 54 PRO HG3 1 1
7 11643 1 1 53 PRO N N -0.936 6.482 1.224 1.00 . A A . 54 PRO N 1 1
7 11644 1 1 53 PRO O O -1.953 6.439 -1.314 1.00 . A A . 54 PRO O 1 1
7 11645 1 1 54 GLU C C -5.960 5.186 -2.052 1.00 . A A . 55 GLU C 1 1
7 11646 1 1 54 GLU CA C -4.512 5.667 -2.046 1.00 . A A . 55 GLU CA 1 1
7 11647 1 1 54 GLU CB C -3.684 4.841 -3.033 1.00 . A A . 55 GLU CB 1 1
7 11648 1 1 54 GLU CD C -2.545 4.742 -5.286 1.00 . A A . 55 GLU CD 1 1
7 11649 1 1 54 GLU CG C -3.422 5.552 -4.350 1.00 . A A . 55 GLU CG 1 1
7 11650 1 1 54 GLU H H -4.487 5.217 0.023 1.00 . A A . 55 GLU H 1 1
7 11651 1 1 54 GLU HA H -4.488 6.703 -2.348 1.00 . A A . 55 GLU HA 1 1
7 11652 1 1 54 GLU HB2 H -2.733 4.606 -2.578 1.00 . A A . 55 GLU HB2 1 1
7 11653 1 1 54 GLU HB3 H -4.210 3.921 -3.242 1.00 . A A . 55 GLU HB3 1 1
7 11654 1 1 54 GLU HG2 H -4.367 5.737 -4.838 1.00 . A A . 55 GLU HG2 1 1
7 11655 1 1 54 GLU HG3 H -2.933 6.493 -4.146 1.00 . A A . 55 GLU HG3 1 1
7 11656 1 1 54 GLU N N -3.942 5.578 -0.707 1.00 . A A . 55 GLU N 1 1
7 11657 1 1 54 GLU O O -6.419 4.573 -3.018 1.00 . A A . 55 GLU O 1 1
7 11658 1 1 54 GLU OE1 O -1.308 4.904 -5.226 1.00 . A A . 55 GLU OE1 1 1
7 11659 1 1 54 GLU OE2 O -3.095 3.947 -6.075 1.00 . A A . 55 GLU OE2 1 1
7 11660 1 1 55 THR C C -8.929 6.198 -0.303 1.00 . A A . 56 THR C 1 1
7 11661 1 1 55 THR CA C -8.071 5.062 -0.848 1.00 . A A . 56 THR CA 1 1
7 11662 1 1 55 THR CB C -8.224 3.834 0.070 1.00 . A A . 56 THR CB 1 1
7 11663 1 1 55 THR CG2 C -7.301 2.709 -0.375 1.00 . A A . 56 THR CG2 1 1
7 11664 1 1 55 THR H H -6.255 5.958 -0.233 1.00 . A A . 56 THR H 1 1
7 11665 1 1 55 THR HA H -8.428 4.796 -1.833 1.00 . A A . 56 THR HA 1 1
7 11666 1 1 55 THR HB H -9.245 3.485 0.013 1.00 . A A . 56 THR HB 1 1
7 11667 1 1 55 THR HG1 H -8.333 3.562 2.020 1.00 . A A . 56 THR HG1 1 1
7 11668 1 1 55 THR HG21 H -6.297 3.090 -0.488 1.00 . A A . 56 THR HG21 1 1
7 11669 1 1 55 THR HG22 H -7.644 2.315 -1.321 1.00 . A A . 56 THR HG22 1 1
7 11670 1 1 55 THR HG23 H -7.307 1.925 0.366 1.00 . A A . 56 THR HG23 1 1
7 11671 1 1 55 THR N N -6.676 5.467 -0.968 1.00 . A A . 56 THR N 1 1
7 11672 1 1 55 THR O O -8.486 6.968 0.552 1.00 . A A . 56 THR O 1 1
7 11673 1 1 55 THR OG1 O -7.926 4.194 1.423 1.00 . A A . 56 THR OG1 1 1
7 11674 1 1 56 LEU C C -11.189 7.366 1.159 1.00 . A A . 57 LEU C 1 1
7 11675 1 1 56 LEU CA C -11.077 7.343 -0.361 1.00 . A A . 57 LEU CA 1 1
7 11676 1 1 56 LEU CB C -12.457 7.126 -0.983 1.00 . A A . 57 LEU CB 1 1
7 11677 1 1 56 LEU CD1 C -12.897 9.586 -1.187 1.00 . A A . 57 LEU CD1 1 1
7 11678 1 1 56 LEU CD2 C -12.162 8.278 -3.190 1.00 . A A . 57 LEU CD2 1 1
7 11679 1 1 56 LEU CG C -12.965 8.242 -1.897 1.00 . A A . 57 LEU CG 1 1
7 11680 1 1 56 LEU H H -10.452 5.657 -1.478 1.00 . A A . 57 LEU H 1 1
7 11681 1 1 56 LEU HA H -10.685 8.292 -0.695 1.00 . A A . 57 LEU HA 1 1
7 11682 1 1 56 LEU HB2 H -12.420 6.216 -1.561 1.00 . A A . 57 LEU HB2 1 1
7 11683 1 1 56 LEU HB3 H -13.167 7.010 -0.176 1.00 . A A . 57 LEU HB3 1 1
7 11684 1 1 56 LEU HD11 H -13.578 10.277 -1.661 1.00 . A A . 57 LEU HD11 1 1
7 11685 1 1 56 LEU HD12 H -11.891 9.973 -1.247 1.00 . A A . 57 LEU HD12 1 1
7 11686 1 1 56 LEU HD13 H -13.173 9.460 -0.151 1.00 . A A . 57 LEU HD13 1 1
7 11687 1 1 56 LEU HD21 H -12.800 8.598 -3.999 1.00 . A A . 57 LEU HD21 1 1
7 11688 1 1 56 LEU HD22 H -11.777 7.291 -3.401 1.00 . A A . 57 LEU HD22 1 1
7 11689 1 1 56 LEU HD23 H -11.340 8.970 -3.083 1.00 . A A . 57 LEU HD23 1 1
7 11690 1 1 56 LEU HG H -13.999 8.050 -2.150 1.00 . A A . 57 LEU HG 1 1
7 11691 1 1 56 LEU N N -10.156 6.300 -0.800 1.00 . A A . 57 LEU N 1 1
7 11692 1 1 56 LEU O O -11.330 8.427 1.766 1.00 . A A . 57 LEU O 1 1
7 11693 1 1 57 ASP C C -9.941 6.588 3.888 1.00 . A A . 58 ASP C 1 1
7 11694 1 1 57 ASP CA C -11.213 6.073 3.221 1.00 . A A . 58 ASP CA 1 1
7 11695 1 1 57 ASP CB C -11.460 4.618 3.625 1.00 . A A . 58 ASP CB 1 1
7 11696 1 1 57 ASP CG C -12.824 4.416 4.254 1.00 . A A . 58 ASP CG 1 1
7 11697 1 1 57 ASP H H -11.008 5.376 1.233 1.00 . A A . 58 ASP H 1 1
7 11698 1 1 57 ASP HA H -12.045 6.674 3.551 1.00 . A A . 58 ASP HA 1 1
7 11699 1 1 57 ASP HB2 H -11.393 3.992 2.747 1.00 . A A . 58 ASP HB2 1 1
7 11700 1 1 57 ASP HB3 H -10.706 4.315 4.336 1.00 . A A . 58 ASP HB3 1 1
7 11701 1 1 57 ASP N N -11.121 6.188 1.770 1.00 . A A . 58 ASP N 1 1
7 11702 1 1 57 ASP O O -9.992 7.190 4.960 1.00 . A A . 58 ASP O 1 1
7 11703 1 1 57 ASP OD1 O -13.838 4.621 3.554 1.00 . A A . 58 ASP OD1 1 1
7 11704 1 1 57 ASP OD2 O -12.879 4.052 5.447 1.00 . A A . 58 ASP OD2 1 1
7 11705 1 1 58 GLN C C -7.386 8.304 3.699 1.00 . A A . 59 GLN C 1 1
7 11706 1 1 58 GLN CA C -7.518 6.787 3.777 1.00 . A A . 59 GLN CA 1 1
7 11707 1 1 58 GLN CB C -6.371 6.123 3.013 1.00 . A A . 59 GLN CB 1 1
7 11708 1 1 58 GLN CD C -4.874 4.103 2.762 1.00 . A A . 59 GLN CD 1 1
7 11709 1 1 58 GLN CG C -6.008 4.743 3.537 1.00 . A A . 59 GLN CG 1 1
7 11710 1 1 58 GLN H H -8.827 5.863 2.395 1.00 . A A . 59 GLN H 1 1
7 11711 1 1 58 GLN HA H -7.469 6.487 4.814 1.00 . A A . 59 GLN HA 1 1
7 11712 1 1 58 GLN HB2 H -6.655 6.028 1.975 1.00 . A A . 59 GLN HB2 1 1
7 11713 1 1 58 GLN HB3 H -5.496 6.752 3.083 1.00 . A A . 59 GLN HB3 1 1
7 11714 1 1 58 GLN HE21 H -5.902 4.276 1.068 1.00 . A A . 59 GLN HE21 1 1
7 11715 1 1 58 GLN HE22 H -4.339 3.553 0.927 1.00 . A A . 59 GLN HE22 1 1
7 11716 1 1 58 GLN HG2 H -5.711 4.832 4.572 1.00 . A A . 59 GLN HG2 1 1
7 11717 1 1 58 GLN HG3 H -6.878 4.106 3.468 1.00 . A A . 59 GLN HG3 1 1
7 11718 1 1 58 GLN N N -8.803 6.348 3.245 1.00 . A A . 59 GLN N 1 1
7 11719 1 1 58 GLN NE2 N -5.057 3.963 1.454 1.00 . A A . 59 GLN NE2 1 1
7 11720 1 1 58 GLN O O -7.133 8.968 4.705 1.00 . A A . 59 GLN O 1 1
7 11721 1 1 58 GLN OE1 O -3.845 3.740 3.331 1.00 . A A . 59 GLN OE1 1 1
7 11722 1 1 59 LEU C C -8.431 11.038 3.195 1.00 . A A . 60 LEU C 1 1
7 11723 1 1 59 LEU CA C -7.460 10.287 2.289 1.00 . A A . 60 LEU CA 1 1
7 11724 1 1 59 LEU CB C -7.743 10.629 0.826 1.00 . A A . 60 LEU CB 1 1
7 11725 1 1 59 LEU CD1 C -5.568 11.675 0.146 1.00 . A A . 60 LEU CD1 1 1
7 11726 1 1 59 LEU CD2 C -5.858 9.195 0.003 1.00 . A A . 60 LEU CD2 1 1
7 11727 1 1 59 LEU CG C -6.549 10.545 -0.126 1.00 . A A . 60 LEU CG 1 1
7 11728 1 1 59 LEU H H -7.760 8.266 1.736 1.00 . A A . 60 LEU H 1 1
7 11729 1 1 59 LEU HA H -6.453 10.588 2.533 1.00 . A A . 60 LEU HA 1 1
7 11730 1 1 59 LEU HB2 H -8.499 9.949 0.467 1.00 . A A . 60 LEU HB2 1 1
7 11731 1 1 59 LEU HB3 H -8.124 11.640 0.790 1.00 . A A . 60 LEU HB3 1 1
7 11732 1 1 59 LEU HD11 H -4.581 11.266 0.302 1.00 . A A . 60 LEU HD11 1 1
7 11733 1 1 59 LEU HD12 H -5.878 12.215 1.029 1.00 . A A . 60 LEU HD12 1 1
7 11734 1 1 59 LEU HD13 H -5.552 12.348 -0.699 1.00 . A A . 60 LEU HD13 1 1
7 11735 1 1 59 LEU HD21 H -6.592 8.407 -0.081 1.00 . A A . 60 LEU HD21 1 1
7 11736 1 1 59 LEU HD22 H -5.369 9.131 0.965 1.00 . A A . 60 LEU HD22 1 1
7 11737 1 1 59 LEU HD23 H -5.125 9.090 -0.783 1.00 . A A . 60 LEU HD23 1 1
7 11738 1 1 59 LEU HG H -6.899 10.646 -1.144 1.00 . A A . 60 LEU HG 1 1
7 11739 1 1 59 LEU N N -7.560 8.847 2.500 1.00 . A A . 60 LEU N 1 1
7 11740 1 1 59 LEU O O -8.084 12.066 3.776 1.00 . A A . 60 LEU O 1 1
7 11741 1 1 60 ARG C C -10.202 11.223 5.599 1.00 . A A . 61 ARG C 1 1
7 11742 1 1 60 ARG CA C -10.667 11.136 4.149 1.00 . A A . 61 ARG CA 1 1
7 11743 1 1 60 ARG CB C -11.974 10.346 4.066 1.00 . A A . 61 ARG CB 1 1
7 11744 1 1 60 ARG CD C -14.006 9.932 5.487 1.00 . A A . 61 ARG CD 1 1
7 11745 1 1 60 ARG CG C -13.121 10.982 4.837 1.00 . A A . 61 ARG CG 1 1
7 11746 1 1 60 ARG CZ C -14.754 9.279 7.736 1.00 . A A . 61 ARG CZ 1 1
7 11747 1 1 60 ARG H H -9.864 9.694 2.824 1.00 . A A . 61 ARG H 1 1
7 11748 1 1 60 ARG HA H -10.837 12.136 3.778 1.00 . A A . 61 ARG HA 1 1
7 11749 1 1 60 ARG HB2 H -12.268 10.264 3.030 1.00 . A A . 61 ARG HB2 1 1
7 11750 1 1 60 ARG HB3 H -11.808 9.356 4.465 1.00 . A A . 61 ARG HB3 1 1
7 11751 1 1 60 ARG HD2 H -15.007 10.030 5.093 1.00 . A A . 61 ARG HD2 1 1
7 11752 1 1 60 ARG HD3 H -13.619 8.953 5.244 1.00 . A A . 61 ARG HD3 1 1
7 11753 1 1 60 ARG HE H -13.534 10.806 7.339 1.00 . A A . 61 ARG HE 1 1
7 11754 1 1 60 ARG HG2 H -12.714 11.621 5.606 1.00 . A A . 61 ARG HG2 1 1
7 11755 1 1 60 ARG HG3 H -13.716 11.571 4.155 1.00 . A A . 61 ARG HG3 1 1
7 11756 1 1 60 ARG HH11 H -15.473 8.133 6.236 1.00 . A A . 61 ARG HH11 1 1
7 11757 1 1 60 ARG HH12 H -15.993 7.685 7.826 1.00 . A A . 61 ARG HH12 1 1
7 11758 1 1 60 ARG HH21 H -14.211 10.225 9.438 1.00 . A A . 61 ARG HH21 1 1
7 11759 1 1 60 ARG HH22 H -15.275 8.876 9.648 1.00 . A A . 61 ARG HH22 1 1
7 11760 1 1 60 ARG N N -9.647 10.516 3.312 1.00 . A A . 61 ARG N 1 1
7 11761 1 1 60 ARG NE N -14.052 10.077 6.939 1.00 . A A . 61 ARG NE 1 1
7 11762 1 1 60 ARG NH1 N -15.466 8.285 7.225 1.00 . A A . 61 ARG NH1 1 1
7 11763 1 1 60 ARG NH2 N -14.746 9.477 9.049 1.00 . A A . 61 ARG NH2 1 1
7 11764 1 1 60 ARG O O -10.264 12.284 6.220 1.00 . A A . 61 ARG O 1 1
7 11765 1 1 61 LEU C C -8.215 11.122 7.769 1.00 . A A . 62 LEU C 1 1
7 11766 1 1 61 LEU CA C -9.265 10.045 7.513 1.00 . A A . 62 LEU CA 1 1
7 11767 1 1 61 LEU CB C -8.682 8.665 7.819 1.00 . A A . 62 LEU CB 1 1
7 11768 1 1 61 LEU CD1 C -9.152 8.810 10.277 1.00 . A A . 62 LEU CD1 1 1
7 11769 1 1 61 LEU CD2 C -10.720 7.564 8.778 1.00 . A A . 62 LEU CD2 1 1
7 11770 1 1 61 LEU CG C -9.268 7.943 9.033 1.00 . A A . 62 LEU CG 1 1
7 11771 1 1 61 LEU H H -9.715 9.283 5.590 1.00 . A A . 62 LEU H 1 1
7 11772 1 1 61 LEU HA H -10.110 10.222 8.162 1.00 . A A . 62 LEU HA 1 1
7 11773 1 1 61 LEU HB2 H -8.840 8.040 6.954 1.00 . A A . 62 LEU HB2 1 1
7 11774 1 1 61 LEU HB3 H -7.620 8.784 7.985 1.00 . A A . 62 LEU HB3 1 1
7 11775 1 1 61 LEU HD11 H -8.465 9.620 10.089 1.00 . A A . 62 LEU HD11 1 1
7 11776 1 1 61 LEU HD12 H -8.789 8.212 11.100 1.00 . A A . 62 LEU HD12 1 1
7 11777 1 1 61 LEU HD13 H -10.124 9.212 10.527 1.00 . A A . 62 LEU HD13 1 1
7 11778 1 1 61 LEU HD21 H -10.784 6.975 7.875 1.00 . A A . 62 LEU HD21 1 1
7 11779 1 1 61 LEU HD22 H -11.311 8.462 8.665 1.00 . A A . 62 LEU HD22 1 1
7 11780 1 1 61 LEU HD23 H -11.094 6.989 9.611 1.00 . A A . 62 LEU HD23 1 1
7 11781 1 1 61 LEU HG H -8.710 7.034 9.208 1.00 . A A . 62 LEU HG 1 1
7 11782 1 1 61 LEU N N -9.740 10.098 6.134 1.00 . A A . 62 LEU N 1 1
7 11783 1 1 61 LEU O O -8.228 11.783 8.807 1.00 . A A . 62 LEU O 1 1
7 11784 1 1 62 VAL C C -6.834 13.692 7.099 1.00 . A A . 63 VAL C 1 1
7 11785 1 1 62 VAL CA C -6.251 12.294 6.933 1.00 . A A . 63 VAL CA 1 1
7 11786 1 1 62 VAL CB C -5.322 12.278 5.704 1.00 . A A . 63 VAL CB 1 1
7 11787 1 1 62 VAL CG1 C -4.122 13.184 5.932 1.00 . A A . 63 VAL CG1 1 1
7 11788 1 1 62 VAL CG2 C -4.877 10.858 5.390 1.00 . A A . 63 VAL CG2 1 1
7 11789 1 1 62 VAL H H -7.348 10.737 6.009 1.00 . A A . 63 VAL H 1 1
7 11790 1 1 62 VAL HA H -5.662 12.053 7.807 1.00 . A A . 63 VAL HA 1 1
7 11791 1 1 62 VAL HB H -5.874 12.656 4.857 1.00 . A A . 63 VAL HB 1 1
7 11792 1 1 62 VAL HG11 H -3.921 13.256 6.991 1.00 . A A . 63 VAL HG11 1 1
7 11793 1 1 62 VAL HG12 H -3.259 12.772 5.428 1.00 . A A . 63 VAL HG12 1 1
7 11794 1 1 62 VAL HG13 H -4.333 14.167 5.539 1.00 . A A . 63 VAL HG13 1 1
7 11795 1 1 62 VAL HG21 H -5.175 10.202 6.195 1.00 . A A . 63 VAL HG21 1 1
7 11796 1 1 62 VAL HG22 H -5.339 10.531 4.470 1.00 . A A . 63 VAL HG22 1 1
7 11797 1 1 62 VAL HG23 H -3.803 10.832 5.283 1.00 . A A . 63 VAL HG23 1 1
7 11798 1 1 62 VAL N N -7.307 11.295 6.814 1.00 . A A . 63 VAL N 1 1
7 11799 1 1 62 VAL O O -6.449 14.433 8.004 1.00 . A A . 63 VAL O 1 1
7 11800 1 1 63 ILE C C -9.023 15.614 7.640 1.00 . A A . 64 ILE C 1 1
7 11801 1 1 63 ILE CA C -8.403 15.356 6.271 1.00 . A A . 64 ILE CA 1 1
7 11802 1 1 63 ILE CB C -9.493 15.493 5.191 1.00 . A A . 64 ILE CB 1 1
7 11803 1 1 63 ILE CD1 C -7.776 16.298 3.495 1.00 . A A . 64 ILE CD1 1 1
7 11804 1 1 63 ILE CG1 C -8.888 15.318 3.798 1.00 . A A . 64 ILE CG1 1 1
7 11805 1 1 63 ILE CG2 C -10.188 16.842 5.309 1.00 . A A . 64 ILE CG2 1 1
7 11806 1 1 63 ILE H H -8.030 13.412 5.522 1.00 . A A . 64 ILE H 1 1
7 11807 1 1 63 ILE HA H -7.645 16.104 6.084 1.00 . A A . 64 ILE HA 1 1
7 11808 1 1 63 ILE HB H -10.230 14.721 5.355 1.00 . A A . 64 ILE HB 1 1
7 11809 1 1 63 ILE HD11 H -6.914 16.064 4.103 1.00 . A A . 64 ILE HD11 1 1
7 11810 1 1 63 ILE HD12 H -7.511 16.230 2.451 1.00 . A A . 64 ILE HD12 1 1
7 11811 1 1 63 ILE HD13 H -8.110 17.301 3.717 1.00 . A A . 64 ILE HD13 1 1
7 11812 1 1 63 ILE HG12 H -8.484 14.322 3.709 1.00 . A A . 64 ILE HG12 1 1
7 11813 1 1 63 ILE HG13 H -9.663 15.455 3.057 1.00 . A A . 64 ILE HG13 1 1
7 11814 1 1 63 ILE HG21 H -9.461 17.632 5.191 1.00 . A A . 64 ILE HG21 1 1
7 11815 1 1 63 ILE HG22 H -10.938 16.927 4.536 1.00 . A A . 64 ILE HG22 1 1
7 11816 1 1 63 ILE HG23 H -10.657 16.924 6.277 1.00 . A A . 64 ILE HG23 1 1
7 11817 1 1 63 ILE N N -7.765 14.047 6.220 1.00 . A A . 64 ILE N 1 1
7 11818 1 1 63 ILE O O -8.989 16.735 8.146 1.00 . A A . 64 ILE O 1 1
7 11819 1 1 64 CYS C C -9.193 15.093 10.603 1.00 . A A . 65 CYS C 1 1
7 11820 1 1 64 CYS CA C -10.213 14.680 9.546 1.00 . A A . 65 CYS CA 1 1
7 11821 1 1 64 CYS CB C -10.862 13.352 9.939 1.00 . A A . 65 CYS CB 1 1
7 11822 1 1 64 CYS H H -9.581 13.699 7.780 1.00 . A A . 65 CYS H 1 1
7 11823 1 1 64 CYS HA H -10.977 15.440 9.484 1.00 . A A . 65 CYS HA 1 1
7 11824 1 1 64 CYS HB2 H -11.301 12.901 9.061 1.00 . A A . 65 CYS HB2 1 1
7 11825 1 1 64 CYS HB3 H -10.105 12.693 10.335 1.00 . A A . 65 CYS HB3 1 1
7 11826 1 1 64 CYS HG H -13.330 13.339 10.579 1.00 . A A . 65 CYS HG 1 1
7 11827 1 1 64 CYS N N -9.586 14.568 8.234 1.00 . A A . 65 CYS N 1 1
7 11828 1 1 64 CYS O O -9.389 16.076 11.318 1.00 . A A . 65 CYS O 1 1
7 11829 1 1 64 CYS SG S -12.164 13.508 11.184 1.00 . A A . 65 CYS SG 1 1
7 11830 1 1 65 ASP C C -6.452 16.005 11.420 1.00 . A A . 66 ASP C 1 1
7 11831 1 1 65 ASP CA C -7.055 14.624 11.664 1.00 . A A . 66 ASP CA 1 1
7 11832 1 1 65 ASP CB C -5.961 13.557 11.594 1.00 . A A . 66 ASP CB 1 1
7 11833 1 1 65 ASP CG C -6.526 12.158 11.448 1.00 . A A . 66 ASP CG 1 1
7 11834 1 1 65 ASP H H -8.007 13.567 10.096 1.00 . A A . 66 ASP H 1 1
7 11835 1 1 65 ASP HA H -7.498 14.608 12.648 1.00 . A A . 66 ASP HA 1 1
7 11836 1 1 65 ASP HB2 H -5.324 13.758 10.744 1.00 . A A . 66 ASP HB2 1 1
7 11837 1 1 65 ASP HB3 H -5.372 13.596 12.498 1.00 . A A . 66 ASP HB3 1 1
7 11838 1 1 65 ASP N N -8.105 14.337 10.695 1.00 . A A . 66 ASP N 1 1
7 11839 1 1 65 ASP O O -6.374 16.830 12.330 1.00 . A A . 66 ASP O 1 1
7 11840 1 1 65 ASP OD1 O -7.515 11.842 12.143 1.00 . A A . 66 ASP OD1 1 1
7 11841 1 1 65 ASP OD2 O -5.981 11.380 10.638 1.00 . A A . 66 ASP OD2 1 1
7 11842 1 1 66 LEU C C -6.356 18.683 10.180 1.00 . A A . 67 LEU C 1 1
7 11843 1 1 66 LEU CA C -5.428 17.528 9.820 1.00 . A A . 67 LEU CA 1 1
7 11844 1 1 66 LEU CB C -5.115 17.558 8.324 1.00 . A A . 67 LEU CB 1 1
7 11845 1 1 66 LEU CD1 C -3.847 16.700 6.338 1.00 . A A . 67 LEU CD1 1 1
7 11846 1 1 66 LEU CD2 C -2.736 16.807 8.576 1.00 . A A . 67 LEU CD2 1 1
7 11847 1 1 66 LEU CG C -4.048 16.575 7.841 1.00 . A A . 67 LEU CG 1 1
7 11848 1 1 66 LEU H H -6.114 15.551 9.502 1.00 . A A . 67 LEU H 1 1
7 11849 1 1 66 LEU HA H -4.508 17.633 10.375 1.00 . A A . 67 LEU HA 1 1
7 11850 1 1 66 LEU HB2 H -6.028 17.344 7.790 1.00 . A A . 67 LEU HB2 1 1
7 11851 1 1 66 LEU HB3 H -4.782 18.557 8.076 1.00 . A A . 67 LEU HB3 1 1
7 11852 1 1 66 LEU HD11 H -3.316 15.833 5.974 1.00 . A A . 67 LEU HD11 1 1
7 11853 1 1 66 LEU HD12 H -3.275 17.589 6.125 1.00 . A A . 67 LEU HD12 1 1
7 11854 1 1 66 LEU HD13 H -4.810 16.765 5.851 1.00 . A A . 67 LEU HD13 1 1
7 11855 1 1 66 LEU HD21 H -2.378 17.804 8.367 1.00 . A A . 67 LEU HD21 1 1
7 11856 1 1 66 LEU HD22 H -2.005 16.083 8.246 1.00 . A A . 67 LEU HD22 1 1
7 11857 1 1 66 LEU HD23 H -2.896 16.697 9.640 1.00 . A A . 67 LEU HD23 1 1
7 11858 1 1 66 LEU HG H -4.376 15.565 8.050 1.00 . A A . 67 LEU HG 1 1
7 11859 1 1 66 LEU N N -6.025 16.247 10.185 1.00 . A A . 67 LEU N 1 1
7 11860 1 1 66 LEU O O -5.902 19.743 10.613 1.00 . A A . 67 LEU O 1 1
7 11861 1 1 67 GLN C C -8.596 19.875 11.787 1.00 . A A . 68 GLN C 1 1
7 11862 1 1 67 GLN CA C -8.647 19.495 10.310 1.00 . A A . 68 GLN CA 1 1
7 11863 1 1 67 GLN CB C -10.049 19.003 9.946 1.00 . A A . 68 GLN CB 1 1
7 11864 1 1 67 GLN CD C -11.807 19.866 11.543 1.00 . A A . 68 GLN CD 1 1
7 11865 1 1 67 GLN CG C -11.138 20.036 10.193 1.00 . A A . 68 GLN CG 1 1
7 11866 1 1 67 GLN H H -7.955 17.605 9.656 1.00 . A A . 68 GLN H 1 1
7 11867 1 1 67 GLN HA H -8.416 20.368 9.719 1.00 . A A . 68 GLN HA 1 1
7 11868 1 1 67 GLN HB2 H -10.064 18.739 8.900 1.00 . A A . 68 GLN HB2 1 1
7 11869 1 1 67 GLN HB3 H -10.274 18.127 10.535 1.00 . A A . 68 GLN HB3 1 1
7 11870 1 1 67 GLN HE21 H -11.351 21.738 12.032 1.00 . A A . 68 GLN HE21 1 1
7 11871 1 1 67 GLN HE22 H -12.215 20.839 13.227 1.00 . A A . 68 GLN HE22 1 1
7 11872 1 1 67 GLN HG2 H -10.699 21.021 10.148 1.00 . A A . 68 GLN HG2 1 1
7 11873 1 1 67 GLN HG3 H -11.886 19.940 9.421 1.00 . A A . 68 GLN HG3 1 1
7 11874 1 1 67 GLN N N -7.656 18.470 10.003 1.00 . A A . 68 GLN N 1 1
7 11875 1 1 67 GLN NE2 N -11.789 20.920 12.350 1.00 . A A . 68 GLN NE2 1 1
7 11876 1 1 67 GLN O O -8.493 21.052 12.130 1.00 . A A . 68 GLN O 1 1
7 11877 1 1 67 GLN OE1 O -12.335 18.799 11.856 1.00 . A A . 68 GLN OE1 1 1
7 11878 1 1 68 GLU C C -7.412 19.934 14.481 1.00 . A A . 69 GLU C 1 1
7 11879 1 1 68 GLU CA C -8.631 19.101 14.094 1.00 . A A . 69 GLU CA 1 1
7 11880 1 1 68 GLU CB C -8.611 17.768 14.846 1.00 . A A . 69 GLU CB 1 1
7 11881 1 1 68 GLU CD C -10.684 17.641 16.282 1.00 . A A . 69 GLU CD 1 1
7 11882 1 1 68 GLU CG C -9.183 17.854 16.251 1.00 . A A . 69 GLU CG 1 1
7 11883 1 1 68 GLU H H -8.748 17.953 12.319 1.00 . A A . 69 GLU H 1 1
7 11884 1 1 68 GLU HA H -9.523 19.643 14.366 1.00 . A A . 69 GLU HA 1 1
7 11885 1 1 68 GLU HB2 H -9.185 17.045 14.287 1.00 . A A . 69 GLU HB2 1 1
7 11886 1 1 68 GLU HB3 H -7.589 17.425 14.917 1.00 . A A . 69 GLU HB3 1 1
7 11887 1 1 68 GLU HG2 H -8.716 17.097 16.862 1.00 . A A . 69 GLU HG2 1 1
7 11888 1 1 68 GLU HG3 H -8.964 18.829 16.657 1.00 . A A . 69 GLU HG3 1 1
7 11889 1 1 68 GLU N N -8.667 18.871 12.655 1.00 . A A . 69 GLU N 1 1
7 11890 1 1 68 GLU O O -7.509 20.858 15.289 1.00 . A A . 69 GLU O 1 1
7 11891 1 1 68 GLU OE1 O -11.125 16.605 16.821 1.00 . A A . 69 GLU OE1 1 1
7 11892 1 1 68 GLU OE2 O -11.417 18.512 15.769 1.00 . A A . 69 GLU OE2 1 1
7 11893 1 1 69 ARG C C -5.057 21.716 13.573 1.00 . A A . 70 ARG C 1 1
7 11894 1 1 69 ARG CA C -5.028 20.317 14.180 1.00 . A A . 70 ARG CA 1 1
7 11895 1 1 69 ARG CB C -3.828 19.539 13.638 1.00 . A A . 70 ARG CB 1 1
7 11896 1 1 69 ARG CD C -2.143 18.400 15.115 1.00 . A A . 70 ARG CD 1 1
7 11897 1 1 69 ARG CG C -2.565 19.709 14.467 1.00 . A A . 70 ARG CG 1 1
7 11898 1 1 69 ARG CZ C -2.168 17.411 17.365 1.00 . A A . 70 ARG CZ 1 1
7 11899 1 1 69 ARG H H -6.251 18.855 13.261 1.00 . A A . 70 ARG H 1 1
7 11900 1 1 69 ARG HA H -4.933 20.405 15.253 1.00 . A A . 70 ARG HA 1 1
7 11901 1 1 69 ARG HB2 H -4.076 18.487 13.613 1.00 . A A . 70 ARG HB2 1 1
7 11902 1 1 69 ARG HB3 H -3.620 19.875 12.634 1.00 . A A . 70 ARG HB3 1 1
7 11903 1 1 69 ARG HD2 H -2.526 17.581 14.524 1.00 . A A . 70 ARG HD2 1 1
7 11904 1 1 69 ARG HD3 H -1.064 18.355 15.134 1.00 . A A . 70 ARG HD3 1 1
7 11905 1 1 69 ARG HE H -3.383 18.867 16.747 1.00 . A A . 70 ARG HE 1 1
7 11906 1 1 69 ARG HG2 H -1.768 20.055 13.826 1.00 . A A . 70 ARG HG2 1 1
7 11907 1 1 69 ARG HG3 H -2.750 20.440 15.241 1.00 . A A . 70 ARG HG3 1 1
7 11908 1 1 69 ARG HH11 H -0.786 16.636 16.111 1.00 . A A . 70 ARG HH11 1 1
7 11909 1 1 69 ARG HH12 H -0.814 15.948 17.702 1.00 . A A . 70 ARG HH12 1 1
7 11910 1 1 69 ARG HH21 H -3.429 17.969 18.844 1.00 . A A . 70 ARG HH21 1 1
7 11911 1 1 69 ARG HH22 H -2.318 16.706 19.254 1.00 . A A . 70 ARG HH22 1 1
7 11912 1 1 69 ARG N N -6.265 19.601 13.897 1.00 . A A . 70 ARG N 1 1
7 11913 1 1 69 ARG NE N -2.649 18.276 16.479 1.00 . A A . 70 ARG NE 1 1
7 11914 1 1 69 ARG NH1 N -1.175 16.597 17.031 1.00 . A A . 70 ARG NH1 1 1
7 11915 1 1 69 ARG NH2 N -2.681 17.358 18.588 1.00 . A A . 70 ARG NH2 1 1
7 11916 1 1 69 ARG O O -4.563 22.672 14.169 1.00 . A A . 70 ARG O 1 1
7 11917 1 1 70 ARG C C -6.425 24.148 12.570 1.00 . A A . 71 ARG C 1 1
7 11918 1 1 70 ARG CA C -5.731 23.109 11.694 1.00 . A A . 71 ARG CA 1 1
7 11919 1 1 70 ARG CB C -6.490 22.949 10.375 1.00 . A A . 71 ARG CB 1 1
7 11920 1 1 70 ARG CD C -7.328 24.015 8.260 1.00 . A A . 71 ARG CD 1 1
7 11921 1 1 70 ARG CG C -6.575 24.231 9.564 1.00 . A A . 71 ARG CG 1 1
7 11922 1 1 70 ARG CZ C -9.353 25.391 8.491 1.00 . A A . 71 ARG CZ 1 1
7 11923 1 1 70 ARG H H -6.015 21.027 11.959 1.00 . A A . 71 ARG H 1 1
7 11924 1 1 70 ARG HA H -4.727 23.444 11.484 1.00 . A A . 71 ARG HA 1 1
7 11925 1 1 70 ARG HB2 H -5.991 22.202 9.775 1.00 . A A . 71 ARG HB2 1 1
7 11926 1 1 70 ARG HB3 H -7.494 22.616 10.590 1.00 . A A . 71 ARG HB3 1 1
7 11927 1 1 70 ARG HD2 H -6.964 24.722 7.529 1.00 . A A . 71 ARG HD2 1 1
7 11928 1 1 70 ARG HD3 H -7.138 23.010 7.913 1.00 . A A . 71 ARG HD3 1 1
7 11929 1 1 70 ARG HE H -9.324 23.396 8.480 1.00 . A A . 71 ARG HE 1 1
7 11930 1 1 70 ARG HG2 H -7.094 24.980 10.145 1.00 . A A . 71 ARG HG2 1 1
7 11931 1 1 70 ARG HG3 H -5.576 24.573 9.341 1.00 . A A . 71 ARG HG3 1 1
7 11932 1 1 70 ARG HH11 H -7.633 26.434 8.302 1.00 . A A . 71 ARG HH11 1 1
7 11933 1 1 70 ARG HH12 H -9.068 27.391 8.467 1.00 . A A . 71 ARG HH12 1 1
7 11934 1 1 70 ARG HH21 H -11.220 24.645 8.696 1.00 . A A . 71 ARG HH21 1 1
7 11935 1 1 70 ARG HH22 H -11.107 26.372 8.690 1.00 . A A . 71 ARG HH22 1 1
7 11936 1 1 70 ARG N N -5.639 21.827 12.383 1.00 . A A . 71 ARG N 1 1
7 11937 1 1 70 ARG NE N -8.767 24.200 8.421 1.00 . A A . 71 ARG NE 1 1
7 11938 1 1 70 ARG NH1 N -8.625 26.495 8.414 1.00 . A A . 71 ARG NH1 1 1
7 11939 1 1 70 ARG NH2 N -10.668 25.476 8.638 1.00 . A A . 71 ARG NH2 1 1
7 11940 1 1 70 ARG O O -6.064 25.324 12.556 1.00 . A A . 71 ARG O 1 1
7 11941 1 1 71 GLU C C -7.367 24.904 15.474 1.00 . A A . 72 GLU C 1 1
7 11942 1 1 71 GLU CA C -8.166 24.596 14.210 1.00 . A A . 72 GLU CA 1 1
7 11943 1 1 71 GLU CB C -9.513 23.974 14.584 1.00 . A A . 72 GLU CB 1 1
7 11944 1 1 71 GLU CD C -11.253 25.064 16.055 1.00 . A A . 72 GLU CD 1 1
7 11945 1 1 71 GLU CG C -10.647 24.982 14.667 1.00 . A A . 72 GLU CG 1 1
7 11946 1 1 71 GLU H H -7.662 22.755 13.297 1.00 . A A . 72 GLU H 1 1
7 11947 1 1 71 GLU HA H -8.341 25.518 13.676 1.00 . A A . 72 GLU HA 1 1
7 11948 1 1 71 GLU HB2 H -9.771 23.232 13.842 1.00 . A A . 72 GLU HB2 1 1
7 11949 1 1 71 GLU HB3 H -9.418 23.491 15.545 1.00 . A A . 72 GLU HB3 1 1
7 11950 1 1 71 GLU HG2 H -10.266 25.956 14.400 1.00 . A A . 72 GLU HG2 1 1
7 11951 1 1 71 GLU HG3 H -11.419 24.694 13.969 1.00 . A A . 72 GLU HG3 1 1
7 11952 1 1 71 GLU N N -7.422 23.704 13.330 1.00 . A A . 72 GLU N 1 1
7 11953 1 1 71 GLU O O -7.078 26.063 15.772 1.00 . A A . 72 GLU O 1 1
7 11954 1 1 71 GLU OE1 O -11.567 26.189 16.498 1.00 . A A . 72 GLU OE1 1 1
7 11955 1 1 71 GLU OE2 O -11.413 24.006 16.697 1.00 . A A . 72 GLU OE2 1 1
7 11956 1 1 72 LYS C C -5.002 24.859 17.206 1.00 . A A . 73 LYS C 1 1
7 11957 1 1 72 LYS CA C -6.251 24.015 17.445 1.00 . A A . 73 LYS CA 1 1
7 11958 1 1 72 LYS CB C -5.855 22.645 18.001 1.00 . A A . 73 LYS CB 1 1
7 11959 1 1 72 LYS CD C -5.710 21.159 20.020 1.00 . A A . 73 LYS CD 1 1
7 11960 1 1 72 LYS CE C -4.815 21.510 21.199 1.00 . A A . 73 LYS CE 1 1
7 11961 1 1 72 LYS CG C -6.348 22.397 19.416 1.00 . A A . 73 LYS CG 1 1
7 11962 1 1 72 LYS H H -7.276 22.959 15.923 1.00 . A A . 73 LYS H 1 1
7 11963 1 1 72 LYS HA H -6.878 24.519 18.164 1.00 . A A . 73 LYS HA 1 1
7 11964 1 1 72 LYS HB2 H -6.263 21.879 17.360 1.00 . A A . 73 LYS HB2 1 1
7 11965 1 1 72 LYS HB3 H -4.776 22.567 17.999 1.00 . A A . 73 LYS HB3 1 1
7 11966 1 1 72 LYS HD2 H -6.488 20.492 20.360 1.00 . A A . 73 LYS HD2 1 1
7 11967 1 1 72 LYS HD3 H -5.116 20.665 19.263 1.00 . A A . 73 LYS HD3 1 1
7 11968 1 1 72 LYS HE2 H -5.376 22.119 21.891 1.00 . A A . 73 LYS HE2 1 1
7 11969 1 1 72 LYS HE3 H -4.509 20.597 21.688 1.00 . A A . 73 LYS HE3 1 1
7 11970 1 1 72 LYS HG2 H -6.101 23.251 20.029 1.00 . A A . 73 LYS HG2 1 1
7 11971 1 1 72 LYS HG3 H -7.421 22.265 19.395 1.00 . A A . 73 LYS HG3 1 1
7 11972 1 1 72 LYS HZ1 H -2.798 22.023 21.388 1.00 . A A . 73 LYS HZ1 1 1
7 11973 1 1 72 LYS HZ2 H -3.776 23.283 20.823 1.00 . A A . 73 LYS HZ2 1 1
7 11974 1 1 72 LYS HZ3 H -3.355 22.012 19.790 1.00 . A A . 73 LYS HZ3 1 1
7 11975 1 1 72 LYS N N -7.016 23.859 16.214 1.00 . A A . 73 LYS N 1 1
7 11976 1 1 72 LYS NZ N -3.601 22.259 20.769 1.00 . A A . 73 LYS NZ 1 1
7 11977 1 1 72 LYS O O -4.629 25.683 18.041 1.00 . A A . 73 LYS O 1 1
7 11978 1 1 73 PHE C C -3.505 26.707 15.029 1.00 . A A . 74 PHE C 1 1
7 11979 1 1 73 PHE CA C -3.155 25.389 15.713 1.00 . A A . 74 PHE CA 1 1
7 11980 1 1 73 PHE CB C -2.259 24.550 14.800 1.00 . A A . 74 PHE CB 1 1
7 11981 1 1 73 PHE CD1 C -0.695 25.364 13.015 1.00 . A A . 74 PHE CD1 1 1
7 11982 1 1 73 PHE CD2 C -0.161 25.836 15.291 1.00 . A A . 74 PHE CD2 1 1
7 11983 1 1 73 PHE CE1 C 0.451 26.021 12.607 1.00 . A A . 74 PHE CE1 1 1
7 11984 1 1 73 PHE CE2 C 0.985 26.494 14.888 1.00 . A A . 74 PHE CE2 1 1
7 11985 1 1 73 PHE CG C -1.013 25.264 14.359 1.00 . A A . 74 PHE CG 1 1
7 11986 1 1 73 PHE CZ C 1.292 26.586 13.544 1.00 . A A . 74 PHE CZ 1 1
7 11987 1 1 73 PHE H H -4.707 23.977 15.436 1.00 . A A . 74 PHE H 1 1
7 11988 1 1 73 PHE HA H -2.622 25.603 16.627 1.00 . A A . 74 PHE HA 1 1
7 11989 1 1 73 PHE HB2 H -1.960 23.655 15.325 1.00 . A A . 74 PHE HB2 1 1
7 11990 1 1 73 PHE HB3 H -2.816 24.275 13.917 1.00 . A A . 74 PHE HB3 1 1
7 11991 1 1 73 PHE HD1 H -1.353 24.922 12.280 1.00 . A A . 74 PHE HD1 1 1
7 11992 1 1 73 PHE HD2 H -0.399 25.764 16.342 1.00 . A A . 74 PHE HD2 1 1
7 11993 1 1 73 PHE HE1 H 0.688 26.090 11.556 1.00 . A A . 74 PHE HE1 1 1
7 11994 1 1 73 PHE HE2 H 1.641 26.934 15.624 1.00 . A A . 74 PHE HE2 1 1
7 11995 1 1 73 PHE HZ H 2.187 27.099 13.228 1.00 . A A . 74 PHE HZ 1 1
7 11996 1 1 73 PHE N N -4.361 24.648 16.062 1.00 . A A . 74 PHE N 1 1
7 11997 1 1 73 PHE O O -2.713 27.648 15.027 1.00 . A A . 74 PHE O 1 1
7 11998 1 1 74 GLY C C -4.927 27.898 12.267 1.00 . A A . 75 GLY C 1 1
7 11999 1 1 74 GLY CA C -5.134 27.972 13.766 1.00 . A A . 75 GLY CA 1 1
7 12000 1 1 74 GLY H H -5.289 25.984 14.481 1.00 . A A . 75 GLY H 1 1
7 12001 1 1 74 GLY HA2 H -6.184 28.127 13.968 1.00 . A A . 75 GLY HA2 1 1
7 12002 1 1 74 GLY HA3 H -4.577 28.812 14.154 1.00 . A A . 75 GLY HA3 1 1
7 12003 1 1 74 GLY N N -4.699 26.766 14.448 1.00 . A A . 75 GLY N 1 1
7 12004 1 1 74 GLY O O -4.245 27.001 11.771 1.00 . A A . 75 GLY O 1 1
7 12005 1 1 75 SER C C -3.961 29.149 9.668 1.00 . A A . 76 SER C 1 1
7 12006 1 1 75 SER CA C -5.402 28.876 10.089 1.00 . A A . 76 SER CA 1 1
7 12007 1 1 75 SER CB C -6.327 29.945 9.506 1.00 . A A . 76 SER CB 1 1
7 12008 1 1 75 SER H H -6.051 29.529 11.995 1.00 . A A . 76 SER H 1 1
7 12009 1 1 75 SER HA H -5.698 27.909 9.709 1.00 . A A . 76 SER HA 1 1
7 12010 1 1 75 SER HB2 H -7.283 29.902 10.006 1.00 . A A . 76 SER HB2 1 1
7 12011 1 1 75 SER HB3 H -5.886 30.919 9.655 1.00 . A A . 76 SER HB3 1 1
7 12012 1 1 75 SER HG H -5.829 30.177 7.626 1.00 . A A . 76 SER HG 1 1
7 12013 1 1 75 SER N N -5.519 28.841 11.541 1.00 . A A . 76 SER N 1 1
7 12014 1 1 75 SER O O -3.217 29.836 10.368 1.00 . A A . 76 SER O 1 1
7 12015 1 1 75 SER OG O -6.530 29.743 8.118 1.00 . A A . 76 SER OG 1 1
7 12016 1 1 76 SER C C -2.104 28.247 6.582 1.00 . A A . 77 SER C 1 1
7 12017 1 1 76 SER CA C -2.221 28.788 8.003 1.00 . A A . 77 SER CA 1 1
7 12018 1 1 76 SER CB C -1.210 28.090 8.912 1.00 . A A . 77 SER CB 1 1
7 12019 1 1 76 SER H H -4.213 28.069 8.004 1.00 . A A . 77 SER H 1 1
7 12020 1 1 76 SER HA H -2.012 29.848 7.990 1.00 . A A . 77 SER HA 1 1
7 12021 1 1 76 SER HB2 H -0.225 28.491 8.727 1.00 . A A . 77 SER HB2 1 1
7 12022 1 1 76 SER HB3 H -1.479 28.260 9.945 1.00 . A A . 77 SER HB3 1 1
7 12023 1 1 76 SER HG H -2.043 26.317 8.884 1.00 . A A . 77 SER HG 1 1
7 12024 1 1 76 SER N N -3.574 28.607 8.518 1.00 . A A . 77 SER N 1 1
7 12025 1 1 76 SER O O -2.590 27.158 6.277 1.00 . A A . 77 SER O 1 1
7 12026 1 1 76 SER OG O -1.186 26.693 8.672 1.00 . A A . 77 SER OG 1 1
7 12027 1 1 77 LYS C C -0.683 27.210 4.236 1.00 . A A . 78 LYS C 1 1
7 12028 1 1 77 LYS CA C -1.269 28.615 4.324 1.00 . A A . 78 LYS CA 1 1
7 12029 1 1 77 LYS CB C -0.355 29.608 3.603 1.00 . A A . 78 LYS CB 1 1
7 12030 1 1 77 LYS CD C -1.042 30.419 1.328 1.00 . A A . 78 LYS CD 1 1
7 12031 1 1 77 LYS CE C -2.179 31.115 0.595 1.00 . A A . 78 LYS CE 1 1
7 12032 1 1 77 LYS CG C -1.107 30.673 2.824 1.00 . A A . 78 LYS CG 1 1
7 12033 1 1 77 LYS H H -1.088 29.874 6.017 1.00 . A A . 78 LYS H 1 1
7 12034 1 1 77 LYS HA H -2.238 28.618 3.847 1.00 . A A . 78 LYS HA 1 1
7 12035 1 1 77 LYS HB2 H 0.270 30.099 4.335 1.00 . A A . 78 LYS HB2 1 1
7 12036 1 1 77 LYS HB3 H 0.274 29.063 2.913 1.00 . A A . 78 LYS HB3 1 1
7 12037 1 1 77 LYS HD2 H -0.103 30.792 0.948 1.00 . A A . 78 LYS HD2 1 1
7 12038 1 1 77 LYS HD3 H -1.108 29.355 1.149 1.00 . A A . 78 LYS HD3 1 1
7 12039 1 1 77 LYS HE2 H -3.040 31.151 1.244 1.00 . A A . 78 LYS HE2 1 1
7 12040 1 1 77 LYS HE3 H -1.870 32.120 0.350 1.00 . A A . 78 LYS HE3 1 1
7 12041 1 1 77 LYS HG2 H -2.141 30.670 3.135 1.00 . A A . 78 LYS HG2 1 1
7 12042 1 1 77 LYS HG3 H -0.668 31.637 3.036 1.00 . A A . 78 LYS HG3 1 1
7 12043 1 1 77 LYS HZ1 H -3.088 31.035 -1.284 1.00 . A A . 78 LYS HZ1 1 1
7 12044 1 1 77 LYS HZ2 H -3.135 29.572 -0.439 1.00 . A A . 78 LYS HZ2 1 1
7 12045 1 1 77 LYS HZ3 H -1.693 30.087 -1.157 1.00 . A A . 78 LYS HZ3 1 1
7 12046 1 1 77 LYS N N -1.454 29.016 5.714 1.00 . A A . 78 LYS N 1 1
7 12047 1 1 77 LYS NZ N -2.549 30.402 -0.659 1.00 . A A . 78 LYS NZ 1 1
7 12048 1 1 77 LYS O O -0.967 26.467 3.298 1.00 . A A . 78 LYS O 1 1
7 12049 1 1 78 GLU C C -0.288 24.438 5.409 1.00 . A A . 79 GLU C 1 1
7 12050 1 1 78 GLU CA C 0.761 25.536 5.254 1.00 . A A . 79 GLU CA 1 1
7 12051 1 1 78 GLU CB C 1.772 25.455 6.400 1.00 . A A . 79 GLU CB 1 1
7 12052 1 1 78 GLU CD C 3.226 27.315 7.299 1.00 . A A . 79 GLU CD 1 1
7 12053 1 1 78 GLU CG C 3.008 26.311 6.183 1.00 . A A . 79 GLU CG 1 1
7 12054 1 1 78 GLU H H 0.323 27.489 5.942 1.00 . A A . 79 GLU H 1 1
7 12055 1 1 78 GLU HA H 1.280 25.392 4.318 1.00 . A A . 79 GLU HA 1 1
7 12056 1 1 78 GLU HB2 H 1.291 25.777 7.312 1.00 . A A . 79 GLU HB2 1 1
7 12057 1 1 78 GLU HB3 H 2.087 24.428 6.513 1.00 . A A . 79 GLU HB3 1 1
7 12058 1 1 78 GLU HG2 H 3.871 25.667 6.127 1.00 . A A . 79 GLU HG2 1 1
7 12059 1 1 78 GLU HG3 H 2.900 26.848 5.252 1.00 . A A . 79 GLU HG3 1 1
7 12060 1 1 78 GLU N N 0.135 26.853 5.222 1.00 . A A . 79 GLU N 1 1
7 12061 1 1 78 GLU O O -0.352 23.509 4.603 1.00 . A A . 79 GLU O 1 1
7 12062 1 1 78 GLU OE1 O 3.885 26.957 8.297 1.00 . A A . 79 GLU OE1 1 1
7 12063 1 1 78 GLU OE2 O 2.738 28.457 7.175 1.00 . A A . 79 GLU OE2 1 1
7 12064 1 1 79 ILE C C -3.212 23.593 5.610 1.00 . A A . 80 ILE C 1 1
7 12065 1 1 79 ILE CA C -2.154 23.573 6.708 1.00 . A A . 80 ILE CA 1 1
7 12066 1 1 79 ILE CB C -2.834 23.822 8.067 1.00 . A A . 80 ILE CB 1 1
7 12067 1 1 79 ILE CD1 C -1.292 22.320 9.424 1.00 . A A . 80 ILE CD1 1 1
7 12068 1 1 79 ILE CG1 C -1.812 23.722 9.200 1.00 . A A . 80 ILE CG1 1 1
7 12069 1 1 79 ILE CG2 C -3.969 22.831 8.281 1.00 . A A . 80 ILE CG2 1 1
7 12070 1 1 79 ILE H H -1.006 25.317 7.054 1.00 . A A . 80 ILE H 1 1
7 12071 1 1 79 ILE HA H -1.694 22.594 6.732 1.00 . A A . 80 ILE HA 1 1
7 12072 1 1 79 ILE HB H -3.254 24.816 8.056 1.00 . A A . 80 ILE HB 1 1
7 12073 1 1 79 ILE HD11 H -0.978 21.897 8.482 1.00 . A A . 80 ILE HD11 1 1
7 12074 1 1 79 ILE HD12 H -0.454 22.349 10.104 1.00 . A A . 80 ILE HD12 1 1
7 12075 1 1 79 ILE HD13 H -2.077 21.709 9.848 1.00 . A A . 80 ILE HD13 1 1
7 12076 1 1 79 ILE HG12 H -0.968 24.356 8.972 1.00 . A A . 80 ILE HG12 1 1
7 12077 1 1 79 ILE HG13 H -2.270 24.058 10.119 1.00 . A A . 80 ILE HG13 1 1
7 12078 1 1 79 ILE HG21 H -4.881 23.233 7.867 1.00 . A A . 80 ILE HG21 1 1
7 12079 1 1 79 ILE HG22 H -3.730 21.901 7.788 1.00 . A A . 80 ILE HG22 1 1
7 12080 1 1 79 ILE HG23 H -4.099 22.655 9.338 1.00 . A A . 80 ILE HG23 1 1
7 12081 1 1 79 ILE N N -1.107 24.554 6.448 1.00 . A A . 80 ILE N 1 1
7 12082 1 1 79 ILE O O -3.612 22.547 5.099 1.00 . A A . 80 ILE O 1 1
7 12083 1 1 80 ASP C C -4.275 24.189 2.949 1.00 . A A . 81 ASP C 1 1
7 12084 1 1 80 ASP CA C -4.670 24.950 4.211 1.00 . A A . 81 ASP CA 1 1
7 12085 1 1 80 ASP CB C -4.870 26.431 3.887 1.00 . A A . 81 ASP CB 1 1
7 12086 1 1 80 ASP CG C -6.037 27.036 4.643 1.00 . A A . 81 ASP CG 1 1
7 12087 1 1 80 ASP H H -3.302 25.588 5.695 1.00 . A A . 81 ASP H 1 1
7 12088 1 1 80 ASP HA H -5.597 24.544 4.585 1.00 . A A . 81 ASP HA 1 1
7 12089 1 1 80 ASP HB2 H -3.975 26.975 4.149 1.00 . A A . 81 ASP HB2 1 1
7 12090 1 1 80 ASP HB3 H -5.056 26.539 2.828 1.00 . A A . 81 ASP HB3 1 1
7 12091 1 1 80 ASP N N -3.660 24.791 5.251 1.00 . A A . 81 ASP N 1 1
7 12092 1 1 80 ASP O O -5.113 23.564 2.302 1.00 . A A . 81 ASP O 1 1
7 12093 1 1 80 ASP OD1 O -7.031 27.423 3.991 1.00 . A A . 81 ASP OD1 1 1
7 12094 1 1 80 ASP OD2 O -5.958 27.122 5.886 1.00 . A A . 81 ASP OD2 1 1
7 12095 1 1 81 MET C C -2.540 22.052 1.602 1.00 . A A . 82 MET C 1 1
7 12096 1 1 81 MET CA C -2.485 23.565 1.421 1.00 . A A . 82 MET CA 1 1
7 12097 1 1 81 MET CB C -1.050 24.005 1.128 1.00 . A A . 82 MET CB 1 1
7 12098 1 1 81 MET CE C -0.705 27.113 -1.630 1.00 . A A . 82 MET CE 1 1
7 12099 1 1 81 MET CG C -0.950 25.401 0.536 1.00 . A A . 82 MET CG 1 1
7 12100 1 1 81 MET H H -2.371 24.764 3.161 1.00 . A A . 82 MET H 1 1
7 12101 1 1 81 MET HA H -3.114 23.840 0.587 1.00 . A A . 82 MET HA 1 1
7 12102 1 1 81 MET HB2 H -0.485 23.985 2.047 1.00 . A A . 82 MET HB2 1 1
7 12103 1 1 81 MET HB3 H -0.609 23.309 0.429 1.00 . A A . 82 MET HB3 1 1
7 12104 1 1 81 MET HE1 H -1.002 27.342 -2.642 1.00 . A A . 82 MET HE1 1 1
7 12105 1 1 81 MET HE2 H -1.231 27.762 -0.945 1.00 . A A . 82 MET HE2 1 1
7 12106 1 1 81 MET HE3 H 0.359 27.265 -1.524 1.00 . A A . 82 MET HE3 1 1
7 12107 1 1 81 MET HG2 H -1.738 26.011 0.951 1.00 . A A . 82 MET HG2 1 1
7 12108 1 1 81 MET HG3 H 0.008 25.822 0.802 1.00 . A A . 82 MET HG3 1 1
7 12109 1 1 81 MET N N -2.992 24.249 2.606 1.00 . A A . 82 MET N 1 1
7 12110 1 1 81 MET O O -3.038 21.332 0.737 1.00 . A A . 82 MET O 1 1
7 12111 1 1 81 MET SD S -1.105 25.406 -1.261 1.00 . A A . 82 MET SD 1 1
7 12112 1 1 82 ALA C C -3.421 19.560 2.928 1.00 . A A . 83 ALA C 1 1
7 12113 1 1 82 ALA CA C -2.018 20.148 3.025 1.00 . A A . 83 ALA CA 1 1
7 12114 1 1 82 ALA CB C -1.433 19.898 4.407 1.00 . A A . 83 ALA CB 1 1
7 12115 1 1 82 ALA H H -1.643 22.201 3.382 1.00 . A A . 83 ALA H 1 1
7 12116 1 1 82 ALA HA H -1.383 19.661 2.299 1.00 . A A . 83 ALA HA 1 1
7 12117 1 1 82 ALA HB1 H -0.549 19.283 4.317 1.00 . A A . 83 ALA HB1 1 1
7 12118 1 1 82 ALA HB2 H -1.171 20.841 4.863 1.00 . A A . 83 ALA HB2 1 1
7 12119 1 1 82 ALA HB3 H -2.163 19.391 5.020 1.00 . A A . 83 ALA HB3 1 1
7 12120 1 1 82 ALA N N -2.025 21.577 2.731 1.00 . A A . 83 ALA N 1 1
7 12121 1 1 82 ALA O O -3.607 18.455 2.417 1.00 . A A . 83 ALA O 1 1
7 12122 1 1 83 ILE C C -6.286 19.702 1.953 1.00 . A A . 84 ILE C 1 1
7 12123 1 1 83 ILE CA C -5.791 19.856 3.387 1.00 . A A . 84 ILE CA 1 1
7 12124 1 1 83 ILE CB C -6.718 20.834 4.136 1.00 . A A . 84 ILE CB 1 1
7 12125 1 1 83 ILE CD1 C -6.595 19.593 6.354 1.00 . A A . 84 ILE CD1 1 1
7 12126 1 1 83 ILE CG1 C -6.344 20.890 5.618 1.00 . A A . 84 ILE CG1 1 1
7 12127 1 1 83 ILE CG2 C -8.172 20.420 3.966 1.00 . A A . 84 ILE CG2 1 1
7 12128 1 1 83 ILE H H -4.194 21.177 3.813 1.00 . A A . 84 ILE H 1 1
7 12129 1 1 83 ILE HA H -5.842 18.896 3.879 1.00 . A A . 84 ILE HA 1 1
7 12130 1 1 83 ILE HB H -6.594 21.814 3.703 1.00 . A A . 84 ILE HB 1 1
7 12131 1 1 83 ILE HD11 H -5.995 18.808 5.918 1.00 . A A . 84 ILE HD11 1 1
7 12132 1 1 83 ILE HD12 H -6.331 19.712 7.395 1.00 . A A . 84 ILE HD12 1 1
7 12133 1 1 83 ILE HD13 H -7.640 19.331 6.277 1.00 . A A . 84 ILE HD13 1 1
7 12134 1 1 83 ILE HG12 H -5.295 21.125 5.710 1.00 . A A . 84 ILE HG12 1 1
7 12135 1 1 83 ILE HG13 H -6.925 21.663 6.099 1.00 . A A . 84 ILE HG13 1 1
7 12136 1 1 83 ILE HG21 H -8.293 19.393 4.278 1.00 . A A . 84 ILE HG21 1 1
7 12137 1 1 83 ILE HG22 H -8.800 21.056 4.572 1.00 . A A . 84 ILE HG22 1 1
7 12138 1 1 83 ILE HG23 H -8.455 20.516 2.929 1.00 . A A . 84 ILE HG23 1 1
7 12139 1 1 83 ILE N N -4.405 20.305 3.420 1.00 . A A . 84 ILE N 1 1
7 12140 1 1 83 ILE O O -6.716 18.623 1.545 1.00 . A A . 84 ILE O 1 1
7 12141 1 1 84 VAL C C -5.842 19.786 -1.024 1.00 . A A . 85 VAL C 1 1
7 12142 1 1 84 VAL CA C -6.659 20.775 -0.199 1.00 . A A . 85 VAL CA 1 1
7 12143 1 1 84 VAL CB C -6.546 22.173 -0.838 1.00 . A A . 85 VAL CB 1 1
7 12144 1 1 84 VAL CG1 C -5.091 22.609 -0.915 1.00 . A A . 85 VAL CG1 1 1
7 12145 1 1 84 VAL CG2 C -7.189 22.181 -2.217 1.00 . A A . 85 VAL CG2 1 1
7 12146 1 1 84 VAL H H -5.869 21.620 1.573 1.00 . A A . 85 VAL H 1 1
7 12147 1 1 84 VAL HA H -7.696 20.476 -0.220 1.00 . A A . 85 VAL HA 1 1
7 12148 1 1 84 VAL HB H -7.078 22.875 -0.213 1.00 . A A . 85 VAL HB 1 1
7 12149 1 1 84 VAL HG11 H -4.513 21.845 -1.415 1.00 . A A . 85 VAL HG11 1 1
7 12150 1 1 84 VAL HG12 H -5.022 23.534 -1.468 1.00 . A A . 85 VAL HG12 1 1
7 12151 1 1 84 VAL HG13 H -4.706 22.755 0.083 1.00 . A A . 85 VAL HG13 1 1
7 12152 1 1 84 VAL HG21 H -7.735 23.103 -2.353 1.00 . A A . 85 VAL HG21 1 1
7 12153 1 1 84 VAL HG22 H -6.420 22.103 -2.973 1.00 . A A . 85 VAL HG22 1 1
7 12154 1 1 84 VAL HG23 H -7.865 21.344 -2.304 1.00 . A A . 85 VAL HG23 1 1
7 12155 1 1 84 VAL N N -6.221 20.789 1.191 1.00 . A A . 85 VAL N 1 1
7 12156 1 1 84 VAL O O -6.297 19.297 -2.058 1.00 . A A . 85 VAL O 1 1
7 12157 1 1 85 THR C C -4.319 17.147 -1.228 1.00 . A A . 86 THR C 1 1
7 12158 1 1 85 THR CA C -3.751 18.562 -1.250 1.00 . A A . 86 THR CA 1 1
7 12159 1 1 85 THR CB C -2.344 18.547 -0.624 1.00 . A A . 86 THR CB 1 1
7 12160 1 1 85 THR CG2 C -1.507 17.414 -1.198 1.00 . A A . 86 THR CG2 1 1
7 12161 1 1 85 THR H H -4.326 19.914 0.273 1.00 . A A . 86 THR H 1 1
7 12162 1 1 85 THR HA H -3.662 18.887 -2.277 1.00 . A A . 86 THR HA 1 1
7 12163 1 1 85 THR HB H -2.443 18.397 0.442 1.00 . A A . 86 THR HB 1 1
7 12164 1 1 85 THR HG1 H -2.324 20.514 -0.774 1.00 . A A . 86 THR HG1 1 1
7 12165 1 1 85 THR HG21 H -1.986 17.026 -2.084 1.00 . A A . 86 THR HG21 1 1
7 12166 1 1 85 THR HG22 H -1.414 16.628 -0.464 1.00 . A A . 86 THR HG22 1 1
7 12167 1 1 85 THR HG23 H -0.526 17.786 -1.454 1.00 . A A . 86 THR HG23 1 1
7 12168 1 1 85 THR N N -4.632 19.492 -0.557 1.00 . A A . 86 THR N 1 1
7 12169 1 1 85 THR O O -4.500 16.523 -2.275 1.00 . A A . 86 THR O 1 1
7 12170 1 1 85 THR OG1 O -1.690 19.799 -0.861 1.00 . A A . 86 THR OG1 1 1
7 12171 1 1 86 LEU C C -6.542 15.210 -0.483 1.00 . A A . 87 LEU C 1 1
7 12172 1 1 86 LEU CA C -5.148 15.304 0.128 1.00 . A A . 87 LEU CA 1 1
7 12173 1 1 86 LEU CB C -5.202 14.924 1.609 1.00 . A A . 87 LEU CB 1 1
7 12174 1 1 86 LEU CD1 C -3.540 15.436 3.415 1.00 . A A . 87 LEU CD1 1 1
7 12175 1 1 86 LEU CD2 C -3.916 13.068 2.700 1.00 . A A . 87 LEU CD2 1 1
7 12176 1 1 86 LEU CG C -3.871 14.520 2.246 1.00 . A A . 87 LEU CG 1 1
7 12177 1 1 86 LEU H H -4.434 17.190 0.767 1.00 . A A . 87 LEU H 1 1
7 12178 1 1 86 LEU HA H -4.495 14.615 -0.388 1.00 . A A . 87 LEU HA 1 1
7 12179 1 1 86 LEU HB2 H -5.585 15.773 2.154 1.00 . A A . 87 LEU HB2 1 1
7 12180 1 1 86 LEU HB3 H -5.885 14.093 1.713 1.00 . A A . 87 LEU HB3 1 1
7 12181 1 1 86 LEU HD11 H -2.962 16.277 3.061 1.00 . A A . 87 LEU HD11 1 1
7 12182 1 1 86 LEU HD12 H -2.967 14.889 4.149 1.00 . A A . 87 LEU HD12 1 1
7 12183 1 1 86 LEU HD13 H -4.455 15.791 3.865 1.00 . A A . 87 LEU HD13 1 1
7 12184 1 1 86 LEU HD21 H -3.753 12.421 1.851 1.00 . A A . 87 LEU HD21 1 1
7 12185 1 1 86 LEU HD22 H -4.883 12.857 3.132 1.00 . A A . 87 LEU HD22 1 1
7 12186 1 1 86 LEU HD23 H -3.147 12.898 3.437 1.00 . A A . 87 LEU HD23 1 1
7 12187 1 1 86 LEU HG H -3.083 14.619 1.512 1.00 . A A . 87 LEU HG 1 1
7 12188 1 1 86 LEU N N -4.599 16.646 -0.031 1.00 . A A . 87 LEU N 1 1
7 12189 1 1 86 LEU O O -6.956 14.151 -0.954 1.00 . A A . 87 LEU O 1 1
7 12190 1 1 87 LYS C C -8.571 16.339 -2.555 1.00 . A A . 88 LYS C 1 1
7 12191 1 1 87 LYS CA C -8.610 16.373 -1.030 1.00 . A A . 88 LYS CA 1 1
7 12192 1 1 87 LYS CB C -9.336 17.634 -0.556 1.00 . A A . 88 LYS CB 1 1
7 12193 1 1 87 LYS CD C -10.547 18.809 1.305 1.00 . A A . 88 LYS CD 1 1
7 12194 1 1 87 LYS CE C -10.788 18.861 2.807 1.00 . A A . 88 LYS CE 1 1
7 12195 1 1 87 LYS CG C -9.696 17.610 0.920 1.00 . A A . 88 LYS CG 1 1
7 12196 1 1 87 LYS H H -6.879 17.140 -0.084 1.00 . A A . 88 LYS H 1 1
7 12197 1 1 87 LYS HA H -9.146 15.505 -0.676 1.00 . A A . 88 LYS HA 1 1
7 12198 1 1 87 LYS HB2 H -8.703 18.490 -0.738 1.00 . A A . 88 LYS HB2 1 1
7 12199 1 1 87 LYS HB3 H -10.248 17.745 -1.125 1.00 . A A . 88 LYS HB3 1 1
7 12200 1 1 87 LYS HD2 H -10.041 19.713 1.002 1.00 . A A . 88 LYS HD2 1 1
7 12201 1 1 87 LYS HD3 H -11.499 18.740 0.799 1.00 . A A . 88 LYS HD3 1 1
7 12202 1 1 87 LYS HE2 H -11.576 18.167 3.056 1.00 . A A . 88 LYS HE2 1 1
7 12203 1 1 87 LYS HE3 H -9.880 18.571 3.314 1.00 . A A . 88 LYS HE3 1 1
7 12204 1 1 87 LYS HG2 H -10.247 16.707 1.133 1.00 . A A . 88 LYS HG2 1 1
7 12205 1 1 87 LYS HG3 H -8.785 17.625 1.503 1.00 . A A . 88 LYS HG3 1 1
7 12206 1 1 87 LYS HZ1 H -11.142 20.282 4.295 1.00 . A A . 88 LYS HZ1 1 1
7 12207 1 1 87 LYS HZ2 H -12.151 20.437 2.948 1.00 . A A . 88 LYS HZ2 1 1
7 12208 1 1 87 LYS HZ3 H -10.537 20.934 2.856 1.00 . A A . 88 LYS HZ3 1 1
7 12209 1 1 87 LYS N N -7.263 16.327 -0.474 1.00 . A A . 88 LYS N 1 1
7 12210 1 1 87 LYS NZ N -11.182 20.225 3.258 1.00 . A A . 88 LYS NZ 1 1
7 12211 1 1 87 LYS O O -9.039 15.384 -3.176 1.00 . A A . 88 LYS O 1 1
7 12212 1 1 88 VAL C C -7.300 16.204 -5.189 1.00 . A A . 89 VAL C 1 1
7 12213 1 1 88 VAL CA C -7.906 17.474 -4.603 1.00 . A A . 89 VAL CA 1 1
7 12214 1 1 88 VAL CB C -7.054 18.683 -5.033 1.00 . A A . 89 VAL CB 1 1
7 12215 1 1 88 VAL CG1 C -6.921 18.730 -6.547 1.00 . A A . 89 VAL CG1 1 1
7 12216 1 1 88 VAL CG2 C -7.658 19.975 -4.502 1.00 . A A . 89 VAL CG2 1 1
7 12217 1 1 88 VAL H H -7.655 18.115 -2.602 1.00 . A A . 89 VAL H 1 1
7 12218 1 1 88 VAL HA H -8.903 17.603 -5.001 1.00 . A A . 89 VAL HA 1 1
7 12219 1 1 88 VAL HB H -6.067 18.571 -4.609 1.00 . A A . 89 VAL HB 1 1
7 12220 1 1 88 VAL HG11 H -6.319 19.582 -6.828 1.00 . A A . 89 VAL HG11 1 1
7 12221 1 1 88 VAL HG12 H -6.448 17.823 -6.896 1.00 . A A . 89 VAL HG12 1 1
7 12222 1 1 88 VAL HG13 H -7.901 18.819 -6.993 1.00 . A A . 89 VAL HG13 1 1
7 12223 1 1 88 VAL HG21 H -6.869 20.686 -4.308 1.00 . A A . 89 VAL HG21 1 1
7 12224 1 1 88 VAL HG22 H -8.338 20.383 -5.236 1.00 . A A . 89 VAL HG22 1 1
7 12225 1 1 88 VAL HG23 H -8.195 19.773 -3.587 1.00 . A A . 89 VAL HG23 1 1
7 12226 1 1 88 VAL N N -8.010 17.385 -3.151 1.00 . A A . 89 VAL N 1 1
7 12227 1 1 88 VAL O O -7.746 15.711 -6.225 1.00 . A A . 89 VAL O 1 1
7 12228 1 1 89 PHE C C -6.518 13.251 -4.813 1.00 . A A . 90 PHE C 1 1
7 12229 1 1 89 PHE CA C -5.610 14.465 -4.974 1.00 . A A . 90 PHE CA 1 1
7 12230 1 1 89 PHE CB C -4.310 14.252 -4.195 1.00 . A A . 90 PHE CB 1 1
7 12231 1 1 89 PHE CD1 C -3.717 11.836 -3.868 1.00 . A A . 90 PHE CD1 1 1
7 12232 1 1 89 PHE CD2 C -2.727 13.010 -5.692 1.00 . A A . 90 PHE CD2 1 1
7 12233 1 1 89 PHE CE1 C -3.038 10.688 -4.232 1.00 . A A . 90 PHE CE1 1 1
7 12234 1 1 89 PHE CE2 C -2.045 11.865 -6.061 1.00 . A A . 90 PHE CE2 1 1
7 12235 1 1 89 PHE CG C -3.570 13.007 -4.593 1.00 . A A . 90 PHE CG 1 1
7 12236 1 1 89 PHE CZ C -2.200 10.703 -5.330 1.00 . A A . 90 PHE CZ 1 1
7 12237 1 1 89 PHE H H -5.969 16.118 -3.700 1.00 . A A . 90 PHE H 1 1
7 12238 1 1 89 PHE HA H -5.376 14.590 -6.020 1.00 . A A . 90 PHE HA 1 1
7 12239 1 1 89 PHE HB2 H -3.657 15.094 -4.361 1.00 . A A . 90 PHE HB2 1 1
7 12240 1 1 89 PHE HB3 H -4.539 14.182 -3.142 1.00 . A A . 90 PHE HB3 1 1
7 12241 1 1 89 PHE HD1 H -4.374 11.823 -3.008 1.00 . A A . 90 PHE HD1 1 1
7 12242 1 1 89 PHE HD2 H -2.604 13.916 -6.265 1.00 . A A . 90 PHE HD2 1 1
7 12243 1 1 89 PHE HE1 H -3.162 9.783 -3.658 1.00 . A A . 90 PHE HE1 1 1
7 12244 1 1 89 PHE HE2 H -1.391 11.879 -6.920 1.00 . A A . 90 PHE HE2 1 1
7 12245 1 1 89 PHE HZ H -1.669 9.808 -5.616 1.00 . A A . 90 PHE HZ 1 1
7 12246 1 1 89 PHE N N -6.280 15.679 -4.519 1.00 . A A . 90 PHE N 1 1
7 12247 1 1 89 PHE O O -6.492 12.330 -5.630 1.00 . A A . 90 PHE O 1 1
7 12248 1 1 90 ALA C C -9.315 12.063 -4.562 1.00 . A A . 91 ALA C 1 1
7 12249 1 1 90 ALA CA C -8.238 12.154 -3.486 1.00 . A A . 91 ALA CA 1 1
7 12250 1 1 90 ALA CB C -8.874 12.320 -2.113 1.00 . A A . 91 ALA CB 1 1
7 12251 1 1 90 ALA H H -7.296 14.017 -3.139 1.00 . A A . 91 ALA H 1 1
7 12252 1 1 90 ALA HA H -7.668 11.237 -3.484 1.00 . A A . 91 ALA HA 1 1
7 12253 1 1 90 ALA HB1 H -9.321 13.300 -2.040 1.00 . A A . 91 ALA HB1 1 1
7 12254 1 1 90 ALA HB2 H -9.634 11.565 -1.976 1.00 . A A . 91 ALA HB2 1 1
7 12255 1 1 90 ALA HB3 H -8.117 12.211 -1.352 1.00 . A A . 91 ALA HB3 1 1
7 12256 1 1 90 ALA N N -7.321 13.255 -3.754 1.00 . A A . 91 ALA N 1 1
7 12257 1 1 90 ALA O O -9.615 10.981 -5.065 1.00 . A A . 91 ALA O 1 1
7 12258 1 1 91 VAL C C -10.347 13.172 -7.328 1.00 . A A . 92 VAL C 1 1
7 12259 1 1 91 VAL CA C -10.940 13.257 -5.926 1.00 . A A . 92 VAL CA 1 1
7 12260 1 1 91 VAL CB C -11.775 14.546 -5.812 1.00 . A A . 92 VAL CB 1 1
7 12261 1 1 91 VAL CG1 C -12.973 14.492 -6.747 1.00 . A A . 92 VAL CG1 1 1
7 12262 1 1 91 VAL CG2 C -12.221 14.764 -4.373 1.00 . A A . 92 VAL CG2 1 1
7 12263 1 1 91 VAL H H -9.614 14.039 -4.474 1.00 . A A . 92 VAL H 1 1
7 12264 1 1 91 VAL HA H -11.596 12.413 -5.772 1.00 . A A . 92 VAL HA 1 1
7 12265 1 1 91 VAL HB H -11.155 15.380 -6.105 1.00 . A A . 92 VAL HB 1 1
7 12266 1 1 91 VAL HG11 H -13.383 15.484 -6.864 1.00 . A A . 92 VAL HG11 1 1
7 12267 1 1 91 VAL HG12 H -12.661 14.113 -7.710 1.00 . A A . 92 VAL HG12 1 1
7 12268 1 1 91 VAL HG13 H -13.726 13.839 -6.330 1.00 . A A . 92 VAL HG13 1 1
7 12269 1 1 91 VAL HG21 H -13.260 15.060 -4.360 1.00 . A A . 92 VAL HG21 1 1
7 12270 1 1 91 VAL HG22 H -12.100 13.848 -3.816 1.00 . A A . 92 VAL HG22 1 1
7 12271 1 1 91 VAL HG23 H -11.620 15.541 -3.925 1.00 . A A . 92 VAL HG23 1 1
7 12272 1 1 91 VAL N N -9.896 13.208 -4.910 1.00 . A A . 92 VAL N 1 1
7 12273 1 1 91 VAL O O -10.696 12.288 -8.110 1.00 . A A . 92 VAL O 1 1
7 12274 1 1 92 ALA C C -7.963 12.872 -9.174 1.00 . A A . 93 ALA C 1 1
7 12275 1 1 92 ALA CA C -8.801 14.127 -8.947 1.00 . A A . 93 ALA CA 1 1
7 12276 1 1 92 ALA CB C -7.937 15.372 -9.082 1.00 . A A . 93 ALA CB 1 1
7 12277 1 1 92 ALA H H -9.207 14.776 -6.975 1.00 . A A . 93 ALA H 1 1
7 12278 1 1 92 ALA HA H -9.575 14.171 -9.700 1.00 . A A . 93 ALA HA 1 1
7 12279 1 1 92 ALA HB1 H -7.945 15.704 -10.110 1.00 . A A . 93 ALA HB1 1 1
7 12280 1 1 92 ALA HB2 H -8.329 16.152 -8.448 1.00 . A A . 93 ALA HB2 1 1
7 12281 1 1 92 ALA HB3 H -6.925 15.141 -8.786 1.00 . A A . 93 ALA HB3 1 1
7 12282 1 1 92 ALA N N -9.445 14.098 -7.640 1.00 . A A . 93 ALA N 1 1
7 12283 1 1 92 ALA O O -7.575 12.568 -10.301 1.00 . A A . 93 ALA O 1 1
7 12284 1 1 93 GLY C C -7.738 9.682 -8.085 1.00 . A A . 94 GLY C 1 1
7 12285 1 1 93 GLY CA C -6.894 10.936 -8.197 1.00 . A A . 94 GLY CA 1 1
7 12286 1 1 93 GLY H H -8.021 12.440 -7.219 1.00 . A A . 94 GLY H 1 1
7 12287 1 1 93 GLY HA2 H -6.384 10.932 -9.149 1.00 . A A . 94 GLY HA2 1 1
7 12288 1 1 93 GLY HA3 H -6.159 10.932 -7.406 1.00 . A A . 94 GLY HA3 1 1
7 12289 1 1 93 GLY N N -7.686 12.148 -8.094 1.00 . A A . 94 GLY N 1 1
7 12290 1 1 93 GLY O O -7.986 9.000 -9.081 1.00 . A A . 94 GLY O 1 1
7 12291 1 1 94 LEU C C -10.282 8.243 -7.457 1.00 . A A . 95 LEU C 1 1
7 12292 1 1 94 LEU CA C -9.000 8.191 -6.632 1.00 . A A . 95 LEU CA 1 1
7 12293 1 1 94 LEU CB C -9.341 8.074 -5.146 1.00 . A A . 95 LEU CB 1 1
7 12294 1 1 94 LEU CD1 C -8.634 8.086 -2.740 1.00 . A A . 95 LEU CD1 1 1
7 12295 1 1 94 LEU CD2 C -6.967 7.553 -4.528 1.00 . A A . 95 LEU CD2 1 1
7 12296 1 1 94 LEU CG C -8.201 8.370 -4.170 1.00 . A A . 95 LEU CG 1 1
7 12297 1 1 94 LEU H H -7.950 9.955 -6.116 1.00 . A A . 95 LEU H 1 1
7 12298 1 1 94 LEU HA H -8.429 7.325 -6.931 1.00 . A A . 95 LEU HA 1 1
7 12299 1 1 94 LEU HB2 H -10.143 8.764 -4.935 1.00 . A A . 95 LEU HB2 1 1
7 12300 1 1 94 LEU HB3 H -9.680 7.064 -4.963 1.00 . A A . 95 LEU HB3 1 1
7 12301 1 1 94 LEU HD11 H -8.593 8.998 -2.164 1.00 . A A . 95 LEU HD11 1 1
7 12302 1 1 94 LEU HD12 H -7.973 7.353 -2.302 1.00 . A A . 95 LEU HD12 1 1
7 12303 1 1 94 LEU HD13 H -9.645 7.705 -2.740 1.00 . A A . 95 LEU HD13 1 1
7 12304 1 1 94 LEU HD21 H -7.211 6.502 -4.495 1.00 . A A . 95 LEU HD21 1 1
7 12305 1 1 94 LEU HD22 H -6.180 7.762 -3.818 1.00 . A A . 95 LEU HD22 1 1
7 12306 1 1 94 LEU HD23 H -6.637 7.816 -5.522 1.00 . A A . 95 LEU HD23 1 1
7 12307 1 1 94 LEU HG H -7.940 9.418 -4.238 1.00 . A A . 95 LEU HG 1 1
7 12308 1 1 94 LEU N N -8.180 9.374 -6.871 1.00 . A A . 95 LEU N 1 1
7 12309 1 1 94 LEU O O -10.617 7.291 -8.164 1.00 . A A . 95 LEU O 1 1
7 12310 1 1 95 LEU C C -11.965 9.783 -9.582 1.00 . A A . 96 LEU C 1 1
7 12311 1 1 95 LEU CA C -12.240 9.536 -8.102 1.00 . A A . 96 LEU CA 1 1
7 12312 1 1 95 LEU CB C -13.041 10.703 -7.521 1.00 . A A . 96 LEU CB 1 1
7 12313 1 1 95 LEU CD1 C -15.116 11.291 -6.242 1.00 . A A . 96 LEU CD1 1 1
7 12314 1 1 95 LEU CD2 C -15.245 10.869 -8.705 1.00 . A A . 96 LEU CD2 1 1
7 12315 1 1 95 LEU CG C -14.551 10.489 -7.405 1.00 . A A . 96 LEU CG 1 1
7 12316 1 1 95 LEU H H -10.678 10.083 -6.784 1.00 . A A . 96 LEU H 1 1
7 12317 1 1 95 LEU HA H -12.817 8.628 -8.002 1.00 . A A . 96 LEU HA 1 1
7 12318 1 1 95 LEU HB2 H -12.660 10.904 -6.532 1.00 . A A . 96 LEU HB2 1 1
7 12319 1 1 95 LEU HB3 H -12.875 11.564 -8.151 1.00 . A A . 96 LEU HB3 1 1
7 12320 1 1 95 LEU HD11 H -15.779 10.666 -5.663 1.00 . A A . 96 LEU HD11 1 1
7 12321 1 1 95 LEU HD12 H -15.662 12.140 -6.624 1.00 . A A . 96 LEU HD12 1 1
7 12322 1 1 95 LEU HD13 H -14.307 11.636 -5.616 1.00 . A A . 96 LEU HD13 1 1
7 12323 1 1 95 LEU HD21 H -15.310 10.001 -9.344 1.00 . A A . 96 LEU HD21 1 1
7 12324 1 1 95 LEU HD22 H -14.677 11.641 -9.203 1.00 . A A . 96 LEU HD22 1 1
7 12325 1 1 95 LEU HD23 H -16.238 11.233 -8.490 1.00 . A A . 96 LEU HD23 1 1
7 12326 1 1 95 LEU HG H -14.746 9.443 -7.213 1.00 . A A . 96 LEU HG 1 1
7 12327 1 1 95 LEU N N -10.995 9.360 -7.364 1.00 . A A . 96 LEU N 1 1
7 12328 1 1 95 LEU O O -12.883 9.789 -10.402 1.00 . A A . 96 LEU O 1 1
7 12329 1 1 96 ASN C C -11.141 11.339 -11.918 1.00 . A A . 97 ASN C 1 1
7 12330 1 1 96 ASN CA C -10.297 10.229 -11.298 1.00 . A A . 97 ASN CA 1 1
7 12331 1 1 96 ASN CB C -10.434 8.948 -12.125 1.00 . A A . 97 ASN CB 1 1
7 12332 1 1 96 ASN CG C -9.530 7.838 -11.623 1.00 . A A . 97 ASN CG 1 1
7 12333 1 1 96 ASN H H -10.008 9.968 -9.218 1.00 . A A . 97 ASN H 1 1
7 12334 1 1 96 ASN HA H -9.263 10.538 -11.296 1.00 . A A . 97 ASN HA 1 1
7 12335 1 1 96 ASN HB2 H -11.455 8.603 -12.077 1.00 . A A . 97 ASN HB2 1 1
7 12336 1 1 96 ASN HB3 H -10.177 9.161 -13.152 1.00 . A A . 97 ASN HB3 1 1
7 12337 1 1 96 ASN HD21 H -11.095 6.634 -11.396 1.00 . A A . 97 ASN HD21 1 1
7 12338 1 1 96 ASN HD22 H -9.562 5.961 -10.969 1.00 . A A . 97 ASN HD22 1 1
7 12339 1 1 96 ASN N N -10.695 9.983 -9.917 1.00 . A A . 97 ASN N 1 1
7 12340 1 1 96 ASN ND2 N -10.123 6.695 -11.297 1.00 . A A . 97 ASN ND2 1 1
7 12341 1 1 96 ASN O O -11.399 11.338 -13.121 1.00 . A A . 97 ASN O 1 1
7 12342 1 1 96 ASN OD1 O -8.314 8.007 -11.530 1.00 . A A . 97 ASN OD1 1 1
7 12343 1 1 97 MET C C -11.500 14.532 -12.080 1.00 . A A . 98 MET C 1 1
7 12344 1 1 97 MET CA C -12.380 13.402 -11.554 1.00 . A A . 98 MET CA 1 1
7 12345 1 1 97 MET CB C -13.273 13.918 -10.423 1.00 . A A . 98 MET CB 1 1
7 12346 1 1 97 MET CE C -17.072 15.388 -10.061 1.00 . A A . 98 MET CE 1 1
7 12347 1 1 97 MET CG C -14.706 14.185 -10.854 1.00 . A A . 98 MET CG 1 1
7 12348 1 1 97 MET H H -11.328 12.231 -10.138 1.00 . A A . 98 MET H 1 1
7 12349 1 1 97 MET HA H -13.004 13.043 -12.359 1.00 . A A . 98 MET HA 1 1
7 12350 1 1 97 MET HB2 H -13.288 13.187 -9.630 1.00 . A A . 98 MET HB2 1 1
7 12351 1 1 97 MET HB3 H -12.857 14.840 -10.045 1.00 . A A . 98 MET HB3 1 1
7 12352 1 1 97 MET HE1 H -17.980 15.289 -9.483 1.00 . A A . 98 MET HE1 1 1
7 12353 1 1 97 MET HE2 H -16.688 16.392 -9.959 1.00 . A A . 98 MET HE2 1 1
7 12354 1 1 97 MET HE3 H -17.285 15.187 -11.101 1.00 . A A . 98 MET HE3 1 1
7 12355 1 1 97 MET HG2 H -14.745 15.140 -11.358 1.00 . A A . 98 MET HG2 1 1
7 12356 1 1 97 MET HG3 H -15.011 13.407 -11.538 1.00 . A A . 98 MET HG3 1 1
7 12357 1 1 97 MET N N -11.567 12.285 -11.087 1.00 . A A . 98 MET N 1 1
7 12358 1 1 97 MET O O -10.290 14.549 -11.851 1.00 . A A . 98 MET O 1 1
7 12359 1 1 97 MET SD S -15.853 14.219 -9.465 1.00 . A A . 98 MET SD 1 1
7 12360 1 1 98 THR C C -11.624 17.872 -12.526 1.00 . A A . 99 THR C 1 1
7 12361 1 1 98 THR CA C -11.389 16.608 -13.345 1.00 . A A . 99 THR CA 1 1
7 12362 1 1 98 THR CB C -11.799 16.873 -14.806 1.00 . A A . 99 THR CB 1 1
7 12363 1 1 98 THR CG2 C -11.168 15.851 -15.740 1.00 . A A . 99 THR CG2 1 1
7 12364 1 1 98 THR H H -13.082 15.406 -12.934 1.00 . A A . 99 THR H 1 1
7 12365 1 1 98 THR HA H -10.336 16.370 -13.327 1.00 . A A . 99 THR HA 1 1
7 12366 1 1 98 THR HB H -11.455 17.857 -15.088 1.00 . A A . 99 THR HB 1 1
7 12367 1 1 98 THR HG1 H -13.594 17.688 -14.731 1.00 . A A . 99 THR HG1 1 1
7 12368 1 1 98 THR HG21 H -10.288 15.433 -15.273 1.00 . A A . 99 THR HG21 1 1
7 12369 1 1 98 THR HG22 H -10.891 16.332 -16.666 1.00 . A A . 99 THR HG22 1 1
7 12370 1 1 98 THR HG23 H -11.877 15.062 -15.941 1.00 . A A . 99 THR HG23 1 1
7 12371 1 1 98 THR N N -12.116 15.476 -12.786 1.00 . A A . 99 THR N 1 1
7 12372 1 1 98 THR O O -12.343 18.775 -12.954 1.00 . A A . 99 THR O 1 1
7 12373 1 1 98 THR OG1 O -13.225 16.824 -14.931 1.00 . A A . 99 THR OG1 1 1
7 12374 1 1 99 VAL C C -10.734 20.367 -11.173 1.00 . A A . 100 VAL C 1 1
7 12375 1 1 99 VAL CA C -11.157 19.084 -10.467 1.00 . A A . 100 VAL CA 1 1
7 12376 1 1 99 VAL CB C -10.323 18.919 -9.184 1.00 . A A . 100 VAL CB 1 1
7 12377 1 1 99 VAL CG1 C -10.621 20.042 -8.204 1.00 . A A . 100 VAL CG1 1 1
7 12378 1 1 99 VAL CG2 C -10.588 17.562 -8.547 1.00 . A A . 100 VAL CG2 1 1
7 12379 1 1 99 VAL H H -10.454 17.178 -11.061 1.00 . A A . 100 VAL H 1 1
7 12380 1 1 99 VAL HA H -12.197 19.165 -10.188 1.00 . A A . 100 VAL HA 1 1
7 12381 1 1 99 VAL HB H -9.277 18.970 -9.448 1.00 . A A . 100 VAL HB 1 1
7 12382 1 1 99 VAL HG11 H -9.765 20.201 -7.565 1.00 . A A . 100 VAL HG11 1 1
7 12383 1 1 99 VAL HG12 H -10.837 20.950 -8.751 1.00 . A A . 100 VAL HG12 1 1
7 12384 1 1 99 VAL HG13 H -11.476 19.776 -7.599 1.00 . A A . 100 VAL HG13 1 1
7 12385 1 1 99 VAL HG21 H -10.155 17.538 -7.559 1.00 . A A . 100 VAL HG21 1 1
7 12386 1 1 99 VAL HG22 H -11.654 17.399 -8.478 1.00 . A A . 100 VAL HG22 1 1
7 12387 1 1 99 VAL HG23 H -10.145 16.787 -9.155 1.00 . A A . 100 VAL HG23 1 1
7 12388 1 1 99 VAL N N -11.015 17.929 -11.346 1.00 . A A . 100 VAL N 1 1
7 12389 1 1 99 VAL O O -9.688 20.416 -11.821 1.00 . A A . 100 VAL O 1 1
7 12390 1 1 100 SER C C -10.161 23.427 -10.919 1.00 . A A . 101 SER C 1 1
7 12391 1 1 100 SER CA C -11.265 22.690 -11.672 1.00 . A A . 101 SER CA 1 1
7 12392 1 1 100 SER CB C -12.528 23.552 -11.721 1.00 . A A . 101 SER CB 1 1
7 12393 1 1 100 SER H H -12.371 21.305 -10.514 1.00 . A A . 101 SER H 1 1
7 12394 1 1 100 SER HA H -10.931 22.498 -12.681 1.00 . A A . 101 SER HA 1 1
7 12395 1 1 100 SER HB2 H -13.139 23.339 -10.858 1.00 . A A . 101 SER HB2 1 1
7 12396 1 1 100 SER HB3 H -12.248 24.596 -11.716 1.00 . A A . 101 SER HB3 1 1
7 12397 1 1 100 SER HG H -14.145 23.699 -12.817 1.00 . A A . 101 SER HG 1 1
7 12398 1 1 100 SER N N -11.552 21.406 -11.044 1.00 . A A . 101 SER N 1 1
7 12399 1 1 100 SER O O -9.140 23.800 -11.499 1.00 . A A . 101 SER O 1 1
7 12400 1 1 100 SER OG O -13.281 23.286 -12.891 1.00 . A A . 101 SER OG 1 1
7 12401 1 1 101 THR C C -9.269 23.662 -7.426 1.00 . A A . 102 THR C 1 1
7 12402 1 1 101 THR CA C -9.398 24.329 -8.791 1.00 . A A . 102 THR CA 1 1
7 12403 1 1 101 THR CB C -9.779 25.808 -8.594 1.00 . A A . 102 THR CB 1 1
7 12404 1 1 101 THR CG2 C -10.176 26.444 -9.918 1.00 . A A . 102 THR CG2 1 1
7 12405 1 1 101 THR H H -11.206 23.314 -9.220 1.00 . A A . 102 THR H 1 1
7 12406 1 1 101 THR HA H -8.442 24.288 -9.292 1.00 . A A . 102 THR HA 1 1
7 12407 1 1 101 THR HB H -8.921 26.335 -8.202 1.00 . A A . 102 THR HB 1 1
7 12408 1 1 101 THR HG1 H -10.754 26.713 -7.139 1.00 . A A . 102 THR HG1 1 1
7 12409 1 1 101 THR HG21 H -10.143 27.520 -9.824 1.00 . A A . 102 THR HG21 1 1
7 12410 1 1 101 THR HG22 H -11.178 26.136 -10.179 1.00 . A A . 102 THR HG22 1 1
7 12411 1 1 101 THR HG23 H -9.490 26.129 -10.689 1.00 . A A . 102 THR HG23 1 1
7 12412 1 1 101 THR N N -10.373 23.635 -9.623 1.00 . A A . 102 THR N 1 1
7 12413 1 1 101 THR O O -10.144 22.904 -7.010 1.00 . A A . 102 THR O 1 1
7 12414 1 1 101 THR OG1 O -10.861 25.916 -7.663 1.00 . A A . 102 THR OG1 1 1
7 12415 1 1 102 ALA C C -9.125 23.612 -4.489 1.00 . A A . 103 ALA C 1 1
7 12416 1 1 102 ALA CA C -7.932 23.385 -5.411 1.00 . A A . 103 ALA CA 1 1
7 12417 1 1 102 ALA CB C -6.671 23.981 -4.803 1.00 . A A . 103 ALA CB 1 1
7 12418 1 1 102 ALA H H -7.512 24.565 -7.117 1.00 . A A . 103 ALA H 1 1
7 12419 1 1 102 ALA HA H -7.778 22.322 -5.529 1.00 . A A . 103 ALA HA 1 1
7 12420 1 1 102 ALA HB1 H -6.904 24.402 -3.835 1.00 . A A . 103 ALA HB1 1 1
7 12421 1 1 102 ALA HB2 H -5.927 23.208 -4.690 1.00 . A A . 103 ALA HB2 1 1
7 12422 1 1 102 ALA HB3 H -6.291 24.756 -5.451 1.00 . A A . 103 ALA HB3 1 1
7 12423 1 1 102 ALA N N -8.174 23.953 -6.732 1.00 . A A . 103 ALA N 1 1
7 12424 1 1 102 ALA O O -9.556 22.703 -3.780 1.00 . A A . 103 ALA O 1 1
7 12425 1 1 103 ALA C C -12.033 24.375 -4.071 1.00 . A A . 104 ALA C 1 1
7 12426 1 1 103 ALA CA C -10.800 25.176 -3.671 1.00 . A A . 104 ALA CA 1 1
7 12427 1 1 103 ALA CB C -11.086 26.668 -3.760 1.00 . A A . 104 ALA CB 1 1
7 12428 1 1 103 ALA H H -9.268 25.513 -5.091 1.00 . A A . 104 ALA H 1 1
7 12429 1 1 103 ALA HA H -10.549 24.944 -2.646 1.00 . A A . 104 ALA HA 1 1
7 12430 1 1 103 ALA HB1 H -10.342 27.141 -4.385 1.00 . A A . 104 ALA HB1 1 1
7 12431 1 1 103 ALA HB2 H -12.066 26.821 -4.187 1.00 . A A . 104 ALA HB2 1 1
7 12432 1 1 103 ALA HB3 H -11.053 27.101 -2.771 1.00 . A A . 104 ALA HB3 1 1
7 12433 1 1 103 ALA N N -9.656 24.831 -4.504 1.00 . A A . 104 ALA N 1 1
7 12434 1 1 103 ALA O O -12.795 23.923 -3.217 1.00 . A A . 104 ALA O 1 1
7 12435 1 1 104 ALA C C -13.413 22.050 -5.291 1.00 . A A . 105 ALA C 1 1
7 12436 1 1 104 ALA CA C -13.363 23.453 -5.889 1.00 . A A . 105 ALA CA 1 1
7 12437 1 1 104 ALA CB C -13.307 23.381 -7.407 1.00 . A A . 105 ALA CB 1 1
7 12438 1 1 104 ALA H H -11.580 24.586 -6.007 1.00 . A A . 105 ALA H 1 1
7 12439 1 1 104 ALA HA H -14.263 23.983 -5.611 1.00 . A A . 105 ALA HA 1 1
7 12440 1 1 104 ALA HB1 H -13.213 24.379 -7.811 1.00 . A A . 105 ALA HB1 1 1
7 12441 1 1 104 ALA HB2 H -12.456 22.788 -7.708 1.00 . A A . 105 ALA HB2 1 1
7 12442 1 1 104 ALA HB3 H -14.213 22.926 -7.779 1.00 . A A . 105 ALA HB3 1 1
7 12443 1 1 104 ALA N N -12.223 24.202 -5.376 1.00 . A A . 105 ALA N 1 1
7 12444 1 1 104 ALA O O -14.479 21.561 -4.919 1.00 . A A . 105 ALA O 1 1
7 12445 1 1 105 ALA C C -12.486 20.060 -3.161 1.00 . A A . 106 ALA C 1 1
7 12446 1 1 105 ALA CA C -12.164 20.063 -4.651 1.00 . A A . 106 ALA CA 1 1
7 12447 1 1 105 ALA CB C -10.779 19.483 -4.896 1.00 . A A . 106 ALA CB 1 1
7 12448 1 1 105 ALA H H -11.436 21.852 -5.517 1.00 . A A . 106 ALA H 1 1
7 12449 1 1 105 ALA HA H -12.884 19.442 -5.166 1.00 . A A . 106 ALA HA 1 1
7 12450 1 1 105 ALA HB1 H -10.218 19.489 -3.972 1.00 . A A . 106 ALA HB1 1 1
7 12451 1 1 105 ALA HB2 H -10.872 18.468 -5.253 1.00 . A A . 106 ALA HB2 1 1
7 12452 1 1 105 ALA HB3 H -10.265 20.078 -5.634 1.00 . A A . 106 ALA HB3 1 1
7 12453 1 1 105 ALA N N -12.252 21.409 -5.204 1.00 . A A . 106 ALA N 1 1
7 12454 1 1 105 ALA O O -13.248 19.219 -2.683 1.00 . A A . 106 ALA O 1 1
7 12455 1 1 106 GLU C C -13.611 21.225 -0.682 1.00 . A A . 107 GLU C 1 1
7 12456 1 1 106 GLU CA C -12.122 21.106 -0.994 1.00 . A A . 107 GLU CA 1 1
7 12457 1 1 106 GLU CB C -11.372 22.312 -0.424 1.00 . A A . 107 GLU CB 1 1
7 12458 1 1 106 GLU CD C -10.559 23.151 1.815 1.00 . A A . 107 GLU CD 1 1
7 12459 1 1 106 GLU CG C -11.737 22.630 1.017 1.00 . A A . 107 GLU CG 1 1
7 12460 1 1 106 GLU H H -11.300 21.644 -2.869 1.00 . A A . 107 GLU H 1 1
7 12461 1 1 106 GLU HA H -11.741 20.206 -0.533 1.00 . A A . 107 GLU HA 1 1
7 12462 1 1 106 GLU HB2 H -10.311 22.116 -0.470 1.00 . A A . 107 GLU HB2 1 1
7 12463 1 1 106 GLU HB3 H -11.597 23.178 -1.029 1.00 . A A . 107 GLU HB3 1 1
7 12464 1 1 106 GLU HG2 H -12.515 23.379 1.020 1.00 . A A . 107 GLU HG2 1 1
7 12465 1 1 106 GLU HG3 H -12.104 21.730 1.489 1.00 . A A . 107 GLU HG3 1 1
7 12466 1 1 106 GLU N N -11.898 21.003 -2.431 1.00 . A A . 107 GLU N 1 1
7 12467 1 1 106 GLU O O -14.112 20.600 0.251 1.00 . A A . 107 GLU O 1 1
7 12468 1 1 106 GLU OE1 O -9.439 22.630 1.630 1.00 . A A . 107 GLU OE1 1 1
7 12469 1 1 106 GLU OE2 O -10.756 24.080 2.627 1.00 . A A . 107 GLU OE2 1 1
7 12470 1 1 107 ASN C C -16.514 20.940 -1.528 1.00 . A A . 108 ASN C 1 1
7 12471 1 1 107 ASN CA C -15.744 22.234 -1.280 1.00 . A A . 108 ASN CA 1 1
7 12472 1 1 107 ASN CB C -16.255 23.333 -2.215 1.00 . A A . 108 ASN CB 1 1
7 12473 1 1 107 ASN CG C -17.109 24.355 -1.493 1.00 . A A . 108 ASN CG 1 1
7 12474 1 1 107 ASN H H -13.856 22.503 -2.199 1.00 . A A . 108 ASN H 1 1
7 12475 1 1 107 ASN HA H -15.901 22.543 -0.257 1.00 . A A . 108 ASN HA 1 1
7 12476 1 1 107 ASN HB2 H -15.411 23.843 -2.654 1.00 . A A . 108 ASN HB2 1 1
7 12477 1 1 107 ASN HB3 H -16.846 22.884 -2.999 1.00 . A A . 108 ASN HB3 1 1
7 12478 1 1 107 ASN HD21 H -16.201 25.835 -2.462 1.00 . A A . 108 ASN HD21 1 1
7 12479 1 1 107 ASN HD22 H -17.430 26.311 -1.345 1.00 . A A . 108 ASN HD22 1 1
7 12480 1 1 107 ASN N N -14.312 22.032 -1.472 1.00 . A A . 108 ASN N 1 1
7 12481 1 1 107 ASN ND2 N -16.892 25.629 -1.798 1.00 . A A . 108 ASN ND2 1 1
7 12482 1 1 107 ASN O O -17.362 20.548 -0.727 1.00 . A A . 108 ASN O 1 1
7 12483 1 1 107 ASN OD1 O -17.957 24.003 -0.671 1.00 . A A . 108 ASN OD1 1 1
7 12484 1 1 108 MET C C -16.554 17.941 -1.979 1.00 . A A . 109 MET C 1 1
7 12485 1 1 108 MET CA C -16.875 19.032 -2.995 1.00 . A A . 109 MET CA 1 1
7 12486 1 1 108 MET CB C -16.451 18.583 -4.395 1.00 . A A . 109 MET CB 1 1
7 12487 1 1 108 MET CE C -19.652 16.914 -3.758 1.00 . A A . 109 MET CE 1 1
7 12488 1 1 108 MET CG C -17.140 17.310 -4.859 1.00 . A A . 109 MET CG 1 1
7 12489 1 1 108 MET H H -15.528 20.646 -3.242 1.00 . A A . 109 MET H 1 1
7 12490 1 1 108 MET HA H -17.940 19.210 -2.991 1.00 . A A . 109 MET HA 1 1
7 12491 1 1 108 MET HB2 H -16.682 19.369 -5.098 1.00 . A A . 109 MET HB2 1 1
7 12492 1 1 108 MET HB3 H -15.386 18.410 -4.398 1.00 . A A . 109 MET HB3 1 1
7 12493 1 1 108 MET HE1 H -20.508 16.314 -4.029 1.00 . A A . 109 MET HE1 1 1
7 12494 1 1 108 MET HE2 H -18.940 16.304 -3.222 1.00 . A A . 109 MET HE2 1 1
7 12495 1 1 108 MET HE3 H -19.970 17.733 -3.128 1.00 . A A . 109 MET HE3 1 1
7 12496 1 1 108 MET HG2 H -16.642 16.949 -5.746 1.00 . A A . 109 MET HG2 1 1
7 12497 1 1 108 MET HG3 H -17.060 16.569 -4.078 1.00 . A A . 109 MET HG3 1 1
7 12498 1 1 108 MET N N -16.212 20.283 -2.643 1.00 . A A . 109 MET N 1 1
7 12499 1 1 108 MET O O -17.374 17.062 -1.719 1.00 . A A . 109 MET O 1 1
7 12500 1 1 108 MET SD S -18.885 17.564 -5.239 1.00 . A A . 109 MET SD 1 1
7 12501 1 1 109 TYR C C -15.809 17.072 0.819 1.00 . A A . 110 TYR C 1 1
7 12502 1 1 109 TYR CA C -14.925 17.021 -0.423 1.00 . A A . 110 TYR CA 1 1
7 12503 1 1 109 TYR CB C -13.465 17.262 -0.034 1.00 . A A . 110 TYR CB 1 1
7 12504 1 1 109 TYR CD1 C -12.568 15.685 1.722 1.00 . A A . 110 TYR CD1 1 1
7 12505 1 1 109 TYR CD2 C -12.207 15.139 -0.569 1.00 . A A . 110 TYR CD2 1 1
7 12506 1 1 109 TYR CE1 C -11.900 14.539 2.106 1.00 . A A . 110 TYR CE1 1 1
7 12507 1 1 109 TYR CE2 C -11.539 13.990 -0.195 1.00 . A A . 110 TYR CE2 1 1
7 12508 1 1 109 TYR CG C -12.734 16.005 0.380 1.00 . A A . 110 TYR CG 1 1
7 12509 1 1 109 TYR CZ C -11.387 13.694 1.143 1.00 . A A . 110 TYR CZ 1 1
7 12510 1 1 109 TYR H H -14.746 18.731 -1.657 1.00 . A A . 110 TYR H 1 1
7 12511 1 1 109 TYR HA H -15.011 16.042 -0.872 1.00 . A A . 110 TYR HA 1 1
7 12512 1 1 109 TYR HB2 H -12.941 17.688 -0.876 1.00 . A A . 110 TYR HB2 1 1
7 12513 1 1 109 TYR HB3 H -13.431 17.955 0.793 1.00 . A A . 110 TYR HB3 1 1
7 12514 1 1 109 TYR HD1 H -12.971 16.349 2.474 1.00 . A A . 110 TYR HD1 1 1
7 12515 1 1 109 TYR HD2 H -12.328 15.374 -1.618 1.00 . A A . 110 TYR HD2 1 1
7 12516 1 1 109 TYR HE1 H -11.781 14.307 3.154 1.00 . A A . 110 TYR HE1 1 1
7 12517 1 1 109 TYR HE2 H -11.138 13.329 -0.949 1.00 . A A . 110 TYR HE2 1 1
7 12518 1 1 109 TYR HH H -11.309 11.796 1.442 1.00 . A A . 110 TYR HH 1 1
7 12519 1 1 109 TYR N N -15.356 18.006 -1.408 1.00 . A A . 110 TYR N 1 1
7 12520 1 1 109 TYR O O -16.371 16.059 1.238 1.00 . A A . 110 TYR O 1 1
7 12521 1 1 109 TYR OH O -10.721 12.550 1.520 1.00 . A A . 110 TYR OH 1 1
7 12522 1 1 110 SER C C -18.227 18.381 2.264 1.00 . A A . 111 SER C 1 1
7 12523 1 1 110 SER CA C -16.740 18.444 2.602 1.00 . A A . 111 SER CA 1 1
7 12524 1 1 110 SER CB C -16.412 19.782 3.266 1.00 . A A . 111 SER CB 1 1
7 12525 1 1 110 SER H H -15.455 19.029 1.024 1.00 . A A . 111 SER H 1 1
7 12526 1 1 110 SER HA H -16.505 17.644 3.289 1.00 . A A . 111 SER HA 1 1
7 12527 1 1 110 SER HB2 H -16.548 19.696 4.333 1.00 . A A . 111 SER HB2 1 1
7 12528 1 1 110 SER HB3 H -15.385 20.044 3.054 1.00 . A A . 111 SER HB3 1 1
7 12529 1 1 110 SER HG H -16.906 21.666 3.048 1.00 . A A . 111 SER HG 1 1
7 12530 1 1 110 SER N N -15.928 18.260 1.405 1.00 . A A . 111 SER N 1 1
7 12531 1 1 110 SER O O -19.034 17.893 3.055 1.00 . A A . 111 SER O 1 1
7 12532 1 1 110 SER OG O -17.255 20.813 2.780 1.00 . A A . 111 SER OG 1 1
7 12533 1 1 111 GLN C C -20.515 17.460 0.551 1.00 . A A . 112 GLN C 1 1
7 12534 1 1 111 GLN CA C -19.969 18.882 0.641 1.00 . A A . 112 GLN CA 1 1
7 12535 1 1 111 GLN CB C -20.093 19.576 -0.717 1.00 . A A . 112 GLN CB 1 1
7 12536 1 1 111 GLN CD C -22.443 20.455 -0.416 1.00 . A A . 112 GLN CD 1 1
7 12537 1 1 111 GLN CG C -21.513 19.604 -1.259 1.00 . A A . 112 GLN CG 1 1
7 12538 1 1 111 GLN H H -17.892 19.255 0.498 1.00 . A A . 112 GLN H 1 1
7 12539 1 1 111 GLN HA H -20.548 19.431 1.369 1.00 . A A . 112 GLN HA 1 1
7 12540 1 1 111 GLN HB2 H -19.747 20.593 -0.621 1.00 . A A . 112 GLN HB2 1 1
7 12541 1 1 111 GLN HB3 H -19.469 19.058 -1.431 1.00 . A A . 112 GLN HB3 1 1
7 12542 1 1 111 GLN HE21 H -23.902 19.122 -0.635 1.00 . A A . 112 GLN HE21 1 1
7 12543 1 1 111 GLN HE22 H -24.290 20.511 0.314 1.00 . A A . 112 GLN HE22 1 1
7 12544 1 1 111 GLN HG2 H -21.494 20.004 -2.262 1.00 . A A . 112 GLN HG2 1 1
7 12545 1 1 111 GLN HG3 H -21.895 18.594 -1.284 1.00 . A A . 112 GLN HG3 1 1
7 12546 1 1 111 GLN N N -18.580 18.881 1.083 1.00 . A A . 112 GLN N 1 1
7 12547 1 1 111 GLN NE2 N -23.669 19.982 -0.226 1.00 . A A . 112 GLN NE2 1 1
7 12548 1 1 111 GLN O O -21.695 17.221 0.803 1.00 . A A . 112 GLN O 1 1
7 12549 1 1 111 GLN OE1 O -22.063 21.524 0.060 1.00 . A A . 112 GLN OE1 1 1
7 12550 1 1 112 MET C C -20.086 14.449 1.434 1.00 . A A . 113 MET C 1 1
7 12551 1 1 112 MET CA C -20.041 15.123 0.066 1.00 . A A . 113 MET CA 1 1
7 12552 1 1 112 MET CB C -19.072 14.376 -0.851 1.00 . A A . 113 MET CB 1 1
7 12553 1 1 112 MET CE C -18.987 11.873 -3.890 1.00 . A A . 113 MET CE 1 1
7 12554 1 1 112 MET CG C -19.704 13.910 -2.152 1.00 . A A . 113 MET CG 1 1
7 12555 1 1 112 MET H H -18.718 16.774 0.000 1.00 . A A . 113 MET H 1 1
7 12556 1 1 112 MET HA H -21.028 15.095 -0.369 1.00 . A A . 113 MET HA 1 1
7 12557 1 1 112 MET HB2 H -18.246 15.029 -1.091 1.00 . A A . 113 MET HB2 1 1
7 12558 1 1 112 MET HB3 H -18.695 13.509 -0.329 1.00 . A A . 113 MET HB3 1 1
7 12559 1 1 112 MET HE1 H -19.854 11.930 -4.532 1.00 . A A . 113 MET HE1 1 1
7 12560 1 1 112 MET HE2 H -18.180 11.386 -4.417 1.00 . A A . 113 MET HE2 1 1
7 12561 1 1 112 MET HE3 H -19.232 11.307 -3.004 1.00 . A A . 113 MET HE3 1 1
7 12562 1 1 112 MET HG2 H -20.288 13.022 -1.956 1.00 . A A . 113 MET HG2 1 1
7 12563 1 1 112 MET HG3 H -20.353 14.690 -2.521 1.00 . A A . 113 MET HG3 1 1
7 12564 1 1 112 MET N N -19.646 16.522 0.189 1.00 . A A . 113 MET N 1 1
7 12565 1 1 112 MET O O -20.732 13.417 1.607 1.00 . A A . 113 MET O 1 1
7 12566 1 1 112 MET SD S -18.481 13.526 -3.421 1.00 . A A . 113 MET SD 1 1
7 12567 1 1 113 GLY C C -18.067 13.775 4.052 1.00 . A A . 114 GLY C 1 1
7 12568 1 1 113 GLY CA C -19.371 14.483 3.744 1.00 . A A . 114 GLY CA 1 1
7 12569 1 1 113 GLY H H -18.900 15.864 2.208 1.00 . A A . 114 GLY H 1 1
7 12570 1 1 113 GLY HA2 H -19.513 15.282 4.457 1.00 . A A . 114 GLY HA2 1 1
7 12571 1 1 113 GLY HA3 H -20.183 13.777 3.843 1.00 . A A . 114 GLY HA3 1 1
7 12572 1 1 113 GLY N N -19.396 15.041 2.404 1.00 . A A . 114 GLY N 1 1
7 12573 1 1 113 GLY O O -18.002 12.948 4.963 1.00 . A A . 114 GLY O 1 1
7 12574 1 1 114 LEU C C -14.901 14.260 4.520 1.00 . A A . 115 LEU C 1 1
7 12575 1 1 114 LEU CA C -15.717 13.486 3.488 1.00 . A A . 115 LEU CA 1 1
7 12576 1 1 114 LEU CB C -14.957 13.425 2.162 1.00 . A A . 115 LEU CB 1 1
7 12577 1 1 114 LEU CD1 C -15.819 13.446 -0.191 1.00 . A A . 115 LEU CD1 1 1
7 12578 1 1 114 LEU CD2 C -14.761 11.376 0.731 1.00 . A A . 115 LEU CD2 1 1
7 12579 1 1 114 LEU CG C -15.609 12.598 1.053 1.00 . A A . 115 LEU CG 1 1
7 12580 1 1 114 LEU H H -17.140 14.764 2.583 1.00 . A A . 115 LEU H 1 1
7 12581 1 1 114 LEU HA H -15.872 12.480 3.851 1.00 . A A . 115 LEU HA 1 1
7 12582 1 1 114 LEU HB2 H -14.844 14.434 1.799 1.00 . A A . 115 LEU HB2 1 1
7 12583 1 1 114 LEU HB3 H -13.981 13.004 2.360 1.00 . A A . 115 LEU HB3 1 1
7 12584 1 1 114 LEU HD11 H -16.073 12.807 -1.024 1.00 . A A . 115 LEU HD11 1 1
7 12585 1 1 114 LEU HD12 H -14.910 13.986 -0.416 1.00 . A A . 115 LEU HD12 1 1
7 12586 1 1 114 LEU HD13 H -16.621 14.148 -0.017 1.00 . A A . 115 LEU HD13 1 1
7 12587 1 1 114 LEU HD21 H -14.892 10.634 1.506 1.00 . A A . 115 LEU HD21 1 1
7 12588 1 1 114 LEU HD22 H -13.721 11.662 0.678 1.00 . A A . 115 LEU HD22 1 1
7 12589 1 1 114 LEU HD23 H -15.070 10.963 -0.218 1.00 . A A . 115 LEU HD23 1 1
7 12590 1 1 114 LEU HG H -16.577 12.255 1.390 1.00 . A A . 115 LEU HG 1 1
7 12591 1 1 114 LEU N N -17.026 14.098 3.293 1.00 . A A . 115 LEU N 1 1
7 12592 1 1 114 LEU O O -14.094 13.683 5.248 1.00 . A A . 115 LEU O 1 1
7 12593 1 1 115 ASP C C -15.345 16.917 6.619 1.00 . A A . 116 ASP C 1 1
7 12594 1 1 115 ASP CA C -14.409 16.423 5.520 1.00 . A A . 116 ASP CA 1 1
7 12595 1 1 115 ASP CB C -13.783 17.614 4.792 1.00 . A A . 116 ASP CB 1 1
7 12596 1 1 115 ASP CG C -13.357 18.715 5.743 1.00 . A A . 116 ASP CG 1 1
7 12597 1 1 115 ASP H H -15.777 15.970 3.969 1.00 . A A . 116 ASP H 1 1
7 12598 1 1 115 ASP HA H -13.624 15.836 5.971 1.00 . A A . 116 ASP HA 1 1
7 12599 1 1 115 ASP HB2 H -12.913 17.277 4.248 1.00 . A A . 116 ASP HB2 1 1
7 12600 1 1 115 ASP HB3 H -14.503 18.020 4.097 1.00 . A A . 116 ASP HB3 1 1
7 12601 1 1 115 ASP N N -15.121 15.569 4.576 1.00 . A A . 116 ASP N 1 1
7 12602 1 1 115 ASP O O -16.509 17.227 6.364 1.00 . A A . 116 ASP O 1 1
7 12603 1 1 115 ASP OD1 O -12.720 18.399 6.770 1.00 . A A . 116 ASP OD1 1 1
7 12604 1 1 115 ASP OD2 O -13.660 19.892 5.460 1.00 . A A . 116 ASP OD2 1 1
7 12605 1 1 116 THR C C -15.505 18.950 9.161 1.00 . A A . 117 THR C 1 1
7 12606 1 1 116 THR CA C -15.619 17.440 8.980 1.00 . A A . 117 THR CA 1 1
7 12607 1 1 116 THR CB C -15.181 16.743 10.282 1.00 . A A . 117 THR CB 1 1
7 12608 1 1 116 THR CG2 C -15.796 15.356 10.386 1.00 . A A . 117 THR CG2 1 1
7 12609 1 1 116 THR H H -13.895 16.725 7.982 1.00 . A A . 117 THR H 1 1
7 12610 1 1 116 THR HA H -16.652 17.188 8.791 1.00 . A A . 117 THR HA 1 1
7 12611 1 1 116 THR HB H -15.519 17.335 11.120 1.00 . A A . 117 THR HB 1 1
7 12612 1 1 116 THR HG1 H -13.498 16.019 11.011 1.00 . A A . 117 THR HG1 1 1
7 12613 1 1 116 THR HG21 H -15.780 14.881 9.415 1.00 . A A . 117 THR HG21 1 1
7 12614 1 1 116 THR HG22 H -16.816 15.439 10.728 1.00 . A A . 117 THR HG22 1 1
7 12615 1 1 116 THR HG23 H -15.228 14.762 11.086 1.00 . A A . 117 THR HG23 1 1
7 12616 1 1 116 THR N N -14.829 16.987 7.842 1.00 . A A . 117 THR N 1 1
7 12617 1 1 116 THR O O -14.418 19.474 9.409 1.00 . A A . 117 THR O 1 1
7 12618 1 1 116 THR OG1 O -13.754 16.643 10.326 1.00 . A A . 117 THR OG1 1 1
7 12619 1 1 117 ARG C C -17.554 21.503 10.352 1.00 . A A . 118 ARG C 1 1
7 12620 1 1 117 ARG CA C -16.656 21.092 9.188 1.00 . A A . 118 ARG CA 1 1
7 12621 1 1 117 ARG CB C -17.144 21.753 7.897 1.00 . A A . 118 ARG CB 1 1
7 12622 1 1 117 ARG CD C -15.648 23.660 7.231 1.00 . A A . 118 ARG CD 1 1
7 12623 1 1 117 ARG CG C -16.966 23.262 7.879 1.00 . A A . 118 ARG CG 1 1
7 12624 1 1 117 ARG CZ C -16.322 25.590 5.865 1.00 . A A . 118 ARG CZ 1 1
7 12625 1 1 117 ARG H H -17.466 19.169 8.840 1.00 . A A . 118 ARG H 1 1
7 12626 1 1 117 ARG HA H -15.649 21.423 9.393 1.00 . A A . 118 ARG HA 1 1
7 12627 1 1 117 ARG HB2 H -16.594 21.338 7.065 1.00 . A A . 118 ARG HB2 1 1
7 12628 1 1 117 ARG HB3 H -18.193 21.535 7.770 1.00 . A A . 118 ARG HB3 1 1
7 12629 1 1 117 ARG HD2 H -15.113 24.313 7.904 1.00 . A A . 118 ARG HD2 1 1
7 12630 1 1 117 ARG HD3 H -15.065 22.769 7.056 1.00 . A A . 118 ARG HD3 1 1
7 12631 1 1 117 ARG HE H -15.623 23.868 5.139 1.00 . A A . 118 ARG HE 1 1
7 12632 1 1 117 ARG HG2 H -17.777 23.705 7.320 1.00 . A A . 118 ARG HG2 1 1
7 12633 1 1 117 ARG HG3 H -16.982 23.629 8.895 1.00 . A A . 118 ARG HG3 1 1
7 12634 1 1 117 ARG HH11 H -16.521 25.848 7.859 1.00 . A A . 118 ARG HH11 1 1
7 12635 1 1 117 ARG HH12 H -16.993 27.201 6.885 1.00 . A A . 118 ARG HH12 1 1
7 12636 1 1 117 ARG HH21 H -16.241 25.643 3.846 1.00 . A A . 118 ARG HH21 1 1
7 12637 1 1 117 ARG HH22 H -16.834 27.083 4.602 1.00 . A A . 118 ARG HH22 1 1
7 12638 1 1 117 ARG N N -16.632 19.644 9.038 1.00 . A A . 118 ARG N 1 1
7 12639 1 1 117 ARG NE N -15.850 24.352 5.961 1.00 . A A . 118 ARG NE 1 1
7 12640 1 1 117 ARG NH1 N -16.639 26.268 6.960 1.00 . A A . 118 ARG NH1 1 1
7 12641 1 1 117 ARG NH2 N -16.479 26.151 4.673 1.00 . A A . 118 ARG NH2 1 1
7 12642 1 1 117 ARG O O -18.644 22.047 10.166 1.00 . A A . 118 ARG O 1 1
7 12643 1 1 118 PRO C C -17.902 23.074 13.044 1.00 . A A . 119 PRO C 1 1
7 12644 1 1 118 PRO CA C -17.834 21.570 12.799 1.00 . A A . 119 PRO CA 1 1
7 12645 1 1 118 PRO CB C -17.030 20.884 13.906 1.00 . A A . 119 PRO CB 1 1
7 12646 1 1 118 PRO CD C -15.800 20.591 11.878 1.00 . A A . 119 PRO CD 1 1
7 12647 1 1 118 PRO CG C -15.647 20.782 13.361 1.00 . A A . 119 PRO CG 1 1
7 12648 1 1 118 PRO HA H -18.836 21.164 12.776 1.00 . A A . 119 PRO HA 1 1
7 12649 1 1 118 PRO HB2 H -17.058 21.488 14.803 1.00 . A A . 119 PRO HB2 1 1
7 12650 1 1 118 PRO HB3 H -17.448 19.909 14.108 1.00 . A A . 119 PRO HB3 1 1
7 12651 1 1 118 PRO HD2 H -14.994 21.079 11.349 1.00 . A A . 119 PRO HD2 1 1
7 12652 1 1 118 PRO HD3 H -15.831 19.540 11.633 1.00 . A A . 119 PRO HD3 1 1
7 12653 1 1 118 PRO HG2 H -15.102 21.690 13.569 1.00 . A A . 119 PRO HG2 1 1
7 12654 1 1 118 PRO HG3 H -15.142 19.932 13.798 1.00 . A A . 119 PRO HG3 1 1
7 12655 1 1 118 PRO N N -17.089 21.237 11.582 1.00 . A A . 119 PRO N 1 1
7 12656 1 1 118 PRO O O -18.988 23.647 13.146 1.00 . A A . 119 PRO O 1 1
8 12657 1 1 1 GLY C C 7.972 4.270 -1.569 1.00 . A A . 2 GLY C 1 1
8 12658 1 1 1 GLY CA C 9.166 3.475 -1.077 1.00 . A A . 2 GLY CA 1 1
8 12659 1 1 1 GLY H1 H 9.571 4.885 0.449 1.00 . A A . 2 GLY H1 1 1
8 12660 1 1 1 GLY HA2 H 9.771 3.191 -1.925 1.00 . A A . 2 GLY HA2 1 1
8 12661 1 1 1 GLY HA3 H 8.809 2.580 -0.587 1.00 . A A . 2 GLY HA3 1 1
8 12662 1 1 1 GLY N N 9.986 4.225 -0.144 1.00 . A A . 2 GLY N 1 1
8 12663 1 1 1 GLY O O 7.385 5.047 -0.819 1.00 . A A . 2 GLY O 1 1
8 12664 1 1 2 ASN C C 5.590 3.823 -4.204 1.00 . A A . 3 ASN C 1 1
8 12665 1 1 2 ASN CA C 6.486 4.783 -3.427 1.00 . A A . 3 ASN CA 1 1
8 12666 1 1 2 ASN CB C 6.982 5.896 -4.352 1.00 . A A . 3 ASN CB 1 1
8 12667 1 1 2 ASN CG C 6.308 7.225 -4.071 1.00 . A A . 3 ASN CG 1 1
8 12668 1 1 2 ASN H H 8.123 3.442 -3.383 1.00 . A A . 3 ASN H 1 1
8 12669 1 1 2 ASN HA H 5.912 5.222 -2.625 1.00 . A A . 3 ASN HA 1 1
8 12670 1 1 2 ASN HB2 H 8.047 6.019 -4.217 1.00 . A A . 3 ASN HB2 1 1
8 12671 1 1 2 ASN HB3 H 6.782 5.620 -5.377 1.00 . A A . 3 ASN HB3 1 1
8 12672 1 1 2 ASN HD21 H 7.283 7.383 -2.346 1.00 . A A . 3 ASN HD21 1 1
8 12673 1 1 2 ASN HD22 H 6.213 8.685 -2.726 1.00 . A A . 3 ASN HD22 1 1
8 12674 1 1 2 ASN N N 7.616 4.075 -2.834 1.00 . A A . 3 ASN N 1 1
8 12675 1 1 2 ASN ND2 N 6.635 7.825 -2.933 1.00 . A A . 3 ASN ND2 1 1
8 12676 1 1 2 ASN O O 5.755 2.606 -4.131 1.00 . A A . 3 ASN O 1 1
8 12677 1 1 2 ASN OD1 O 5.504 7.706 -4.870 1.00 . A A . 3 ASN OD1 1 1
8 12678 1 1 3 GLY C C 4.289 3.215 -7.094 1.00 . A A . 4 GLY C 1 1
8 12679 1 1 3 GLY CA C 3.730 3.559 -5.727 1.00 . A A . 4 GLY CA 1 1
8 12680 1 1 3 GLY H H 4.553 5.357 -4.966 1.00 . A A . 4 GLY H 1 1
8 12681 1 1 3 GLY HA2 H 3.536 2.645 -5.188 1.00 . A A . 4 GLY HA2 1 1
8 12682 1 1 3 GLY HA3 H 2.801 4.095 -5.855 1.00 . A A . 4 GLY HA3 1 1
8 12683 1 1 3 GLY N N 4.638 4.380 -4.947 1.00 . A A . 4 GLY N 1 1
8 12684 1 1 3 GLY O O 4.567 2.052 -7.381 1.00 . A A . 4 GLY O 1 1
8 12685 1 1 4 GLN C C 4.059 3.119 -10.095 1.00 . A A . 5 GLN C 1 1
8 12686 1 1 4 GLN CA C 4.977 4.026 -9.282 1.00 . A A . 5 GLN CA 1 1
8 12687 1 1 4 GLN CB C 6.382 3.424 -9.218 1.00 . A A . 5 GLN CB 1 1
8 12688 1 1 4 GLN CD C 8.167 5.025 -8.420 1.00 . A A . 5 GLN CD 1 1
8 12689 1 1 4 GLN CG C 7.479 4.397 -9.617 1.00 . A A . 5 GLN CG 1 1
8 12690 1 1 4 GLN H H 4.210 5.134 -7.650 1.00 . A A . 5 GLN H 1 1
8 12691 1 1 4 GLN HA H 5.031 4.990 -9.766 1.00 . A A . 5 GLN HA 1 1
8 12692 1 1 4 GLN HB2 H 6.573 3.094 -8.207 1.00 . A A . 5 GLN HB2 1 1
8 12693 1 1 4 GLN HB3 H 6.427 2.573 -9.881 1.00 . A A . 5 GLN HB3 1 1
8 12694 1 1 4 GLN HE21 H 7.703 6.843 -9.077 1.00 . A A . 5 GLN HE21 1 1
8 12695 1 1 4 GLN HE22 H 8.588 6.783 -7.595 1.00 . A A . 5 GLN HE22 1 1
8 12696 1 1 4 GLN HG2 H 8.219 3.866 -10.199 1.00 . A A . 5 GLN HG2 1 1
8 12697 1 1 4 GLN HG3 H 7.046 5.182 -10.217 1.00 . A A . 5 GLN HG3 1 1
8 12698 1 1 4 GLN N N 4.451 4.229 -7.937 1.00 . A A . 5 GLN N 1 1
8 12699 1 1 4 GLN NE2 N 8.152 6.351 -8.358 1.00 . A A . 5 GLN NE2 1 1
8 12700 1 1 4 GLN O O 4.225 1.901 -10.105 1.00 . A A . 5 GLN O 1 1
8 12701 1 1 4 GLN OE1 O 8.705 4.326 -7.562 1.00 . A A . 5 GLN OE1 1 1
8 12702 1 1 5 GLY C C 1.363 3.824 -12.535 1.00 . A A . 6 GLY C 1 1
8 12703 1 1 5 GLY CA C 2.160 2.955 -11.583 1.00 . A A . 6 GLY CA 1 1
8 12704 1 1 5 GLY H H 3.007 4.699 -10.731 1.00 . A A . 6 GLY H 1 1
8 12705 1 1 5 GLY HA2 H 2.713 2.226 -12.155 1.00 . A A . 6 GLY HA2 1 1
8 12706 1 1 5 GLY HA3 H 1.475 2.439 -10.926 1.00 . A A . 6 GLY HA3 1 1
8 12707 1 1 5 GLY N N 3.090 3.724 -10.776 1.00 . A A . 6 GLY N 1 1
8 12708 1 1 5 GLY O O 1.631 5.018 -12.669 1.00 . A A . 6 GLY O 1 1
8 12709 1 1 6 ARG C C -1.332 4.972 -13.426 1.00 . A A . 7 ARG C 1 1
8 12710 1 1 6 ARG CA C -0.456 3.951 -14.146 1.00 . A A . 7 ARG CA 1 1
8 12711 1 1 6 ARG CB C -1.334 2.978 -14.936 1.00 . A A . 7 ARG CB 1 1
8 12712 1 1 6 ARG CD C -1.717 1.809 -17.127 1.00 . A A . 7 ARG CD 1 1
8 12713 1 1 6 ARG CG C -0.701 2.503 -16.234 1.00 . A A . 7 ARG CG 1 1
8 12714 1 1 6 ARG CZ C -3.669 2.422 -18.490 1.00 . A A . 7 ARG CZ 1 1
8 12715 1 1 6 ARG H H 0.214 2.271 -13.050 1.00 . A A . 7 ARG H 1 1
8 12716 1 1 6 ARG HA H 0.194 4.472 -14.832 1.00 . A A . 7 ARG HA 1 1
8 12717 1 1 6 ARG HB2 H -1.535 2.112 -14.321 1.00 . A A . 7 ARG HB2 1 1
8 12718 1 1 6 ARG HB3 H -2.268 3.465 -15.173 1.00 . A A . 7 ARG HB3 1 1
8 12719 1 1 6 ARG HD2 H -1.188 1.202 -17.847 1.00 . A A . 7 ARG HD2 1 1
8 12720 1 1 6 ARG HD3 H -2.342 1.176 -16.514 1.00 . A A . 7 ARG HD3 1 1
8 12721 1 1 6 ARG HE H -2.288 3.703 -17.834 1.00 . A A . 7 ARG HE 1 1
8 12722 1 1 6 ARG HG2 H -0.298 3.356 -16.761 1.00 . A A . 7 ARG HG2 1 1
8 12723 1 1 6 ARG HG3 H 0.095 1.811 -16.003 1.00 . A A . 7 ARG HG3 1 1
8 12724 1 1 6 ARG HH11 H -3.528 0.457 -18.043 1.00 . A A . 7 ARG HH11 1 1
8 12725 1 1 6 ARG HH12 H -4.900 0.903 -19.003 1.00 . A A . 7 ARG HH12 1 1
8 12726 1 1 6 ARG HH21 H -4.091 4.302 -19.097 1.00 . A A . 7 ARG HH21 1 1
8 12727 1 1 6 ARG HH22 H -5.218 3.090 -19.603 1.00 . A A . 7 ARG HH22 1 1
8 12728 1 1 6 ARG N N 0.380 3.224 -13.199 1.00 . A A . 7 ARG N 1 1
8 12729 1 1 6 ARG NE N -2.562 2.762 -17.841 1.00 . A A . 7 ARG NE 1 1
8 12730 1 1 6 ARG NH1 N -4.064 1.157 -18.514 1.00 . A A . 7 ARG NH1 1 1
8 12731 1 1 6 ARG NH2 N -4.385 3.348 -19.115 1.00 . A A . 7 ARG NH2 1 1
8 12732 1 1 6 ARG O O -1.298 6.163 -13.735 1.00 . A A . 7 ARG O 1 1
8 12733 1 1 7 ASP C C -2.211 6.475 -11.009 1.00 . A A . 8 ASP C 1 1
8 12734 1 1 7 ASP CA C -3.002 5.368 -11.700 1.00 . A A . 8 ASP CA 1 1
8 12735 1 1 7 ASP CB C -3.780 4.557 -10.664 1.00 . A A . 8 ASP CB 1 1
8 12736 1 1 7 ASP CG C -5.047 5.257 -10.213 1.00 . A A . 8 ASP CG 1 1
8 12737 1 1 7 ASP H H -2.101 3.538 -12.264 1.00 . A A . 8 ASP H 1 1
8 12738 1 1 7 ASP HA H -3.700 5.820 -12.389 1.00 . A A . 8 ASP HA 1 1
8 12739 1 1 7 ASP HB2 H -4.051 3.603 -11.091 1.00 . A A . 8 ASP HB2 1 1
8 12740 1 1 7 ASP HB3 H -3.153 4.394 -9.799 1.00 . A A . 8 ASP HB3 1 1
8 12741 1 1 7 ASP N N -2.118 4.497 -12.465 1.00 . A A . 8 ASP N 1 1
8 12742 1 1 7 ASP O O -2.734 7.560 -10.756 1.00 . A A . 8 ASP O 1 1
8 12743 1 1 7 ASP OD1 O -6.129 4.924 -10.741 1.00 . A A . 8 ASP OD1 1 1
8 12744 1 1 7 ASP OD2 O -4.958 6.136 -9.330 1.00 . A A . 8 ASP OD2 1 1
8 12745 1 1 8 TRP C C 0.280 8.301 -10.989 1.00 . A A . 9 TRP C 1 1
8 12746 1 1 8 TRP CA C -0.087 7.163 -10.042 1.00 . A A . 9 TRP CA 1 1
8 12747 1 1 8 TRP CB C 1.183 6.481 -9.530 1.00 . A A . 9 TRP CB 1 1
8 12748 1 1 8 TRP CD1 C 3.200 7.626 -8.440 1.00 . A A . 9 TRP CD1 1 1
8 12749 1 1 8 TRP CD2 C 1.307 7.769 -7.251 1.00 . A A . 9 TRP CD2 1 1
8 12750 1 1 8 TRP CE2 C 2.331 8.433 -6.548 1.00 . A A . 9 TRP CE2 1 1
8 12751 1 1 8 TRP CE3 C 0.025 7.730 -6.697 1.00 . A A . 9 TRP CE3 1 1
8 12752 1 1 8 TRP CG C 1.885 7.261 -8.459 1.00 . A A . 9 TRP CG 1 1
8 12753 1 1 8 TRP CH2 C 0.846 8.997 -4.800 1.00 . A A . 9 TRP CH2 1 1
8 12754 1 1 8 TRP CZ2 C 2.111 9.051 -5.320 1.00 . A A . 9 TRP CZ2 1 1
8 12755 1 1 8 TRP CZ3 C -0.192 8.343 -5.477 1.00 . A A . 9 TRP CZ3 1 1
8 12756 1 1 8 TRP H H -0.589 5.309 -10.933 1.00 . A A . 9 TRP H 1 1
8 12757 1 1 8 TRP HA H -0.630 7.569 -9.203 1.00 . A A . 9 TRP HA 1 1
8 12758 1 1 8 TRP HB2 H 0.926 5.514 -9.123 1.00 . A A . 9 TRP HB2 1 1
8 12759 1 1 8 TRP HB3 H 1.870 6.350 -10.352 1.00 . A A . 9 TRP HB3 1 1
8 12760 1 1 8 TRP HD1 H 3.909 7.387 -9.218 1.00 . A A . 9 TRP HD1 1 1
8 12761 1 1 8 TRP HE1 H 4.350 8.702 -7.050 1.00 . A A . 9 TRP HE1 1 1
8 12762 1 1 8 TRP HE3 H -0.788 7.232 -7.204 1.00 . A A . 9 TRP HE3 1 1
8 12763 1 1 8 TRP HH2 H 0.630 9.462 -3.850 1.00 . A A . 9 TRP HH2 1 1
8 12764 1 1 8 TRP HZ2 H 2.900 9.559 -4.785 1.00 . A A . 9 TRP HZ2 1 1
8 12765 1 1 8 TRP HZ3 H -1.177 8.323 -5.033 1.00 . A A . 9 TRP HZ3 1 1
8 12766 1 1 8 TRP N N -0.949 6.192 -10.706 1.00 . A A . 9 TRP N 1 1
8 12767 1 1 8 TRP NE1 N 3.476 8.331 -7.293 1.00 . A A . 9 TRP NE1 1 1
8 12768 1 1 8 TRP O O -0.063 9.458 -10.747 1.00 . A A . 9 TRP O 1 1
8 12769 1 1 9 LYS C C 0.193 9.762 -13.550 1.00 . A A . 10 LYS C 1 1
8 12770 1 1 9 LYS CA C 1.390 8.959 -13.054 1.00 . A A . 10 LYS CA 1 1
8 12771 1 1 9 LYS CB C 2.087 8.278 -14.234 1.00 . A A . 10 LYS CB 1 1
8 12772 1 1 9 LYS CD C 4.002 6.729 -14.728 1.00 . A A . 10 LYS CD 1 1
8 12773 1 1 9 LYS CE C 5.515 6.684 -14.880 1.00 . A A . 10 LYS CE 1 1
8 12774 1 1 9 LYS CG C 3.553 7.974 -13.982 1.00 . A A . 10 LYS CG 1 1
8 12775 1 1 9 LYS H H 1.221 7.026 -12.207 1.00 . A A . 10 LYS H 1 1
8 12776 1 1 9 LYS HA H 2.086 9.631 -12.574 1.00 . A A . 10 LYS HA 1 1
8 12777 1 1 9 LYS HB2 H 1.580 7.349 -14.448 1.00 . A A . 10 LYS HB2 1 1
8 12778 1 1 9 LYS HB3 H 2.018 8.924 -15.097 1.00 . A A . 10 LYS HB3 1 1
8 12779 1 1 9 LYS HD2 H 3.680 5.856 -14.181 1.00 . A A . 10 LYS HD2 1 1
8 12780 1 1 9 LYS HD3 H 3.550 6.727 -15.710 1.00 . A A . 10 LYS HD3 1 1
8 12781 1 1 9 LYS HE2 H 5.776 5.840 -15.499 1.00 . A A . 10 LYS HE2 1 1
8 12782 1 1 9 LYS HE3 H 5.842 7.596 -15.358 1.00 . A A . 10 LYS HE3 1 1
8 12783 1 1 9 LYS HG2 H 4.148 8.813 -14.313 1.00 . A A . 10 LYS HG2 1 1
8 12784 1 1 9 LYS HG3 H 3.704 7.822 -12.922 1.00 . A A . 10 LYS HG3 1 1
8 12785 1 1 9 LYS HZ1 H 6.386 7.493 -13.163 1.00 . A A . 10 LYS HZ1 1 1
8 12786 1 1 9 LYS HZ2 H 7.105 6.053 -13.682 1.00 . A A . 10 LYS HZ2 1 1
8 12787 1 1 9 LYS HZ3 H 5.604 6.015 -12.903 1.00 . A A . 10 LYS HZ3 1 1
8 12788 1 1 9 LYS N N 0.978 7.965 -12.069 1.00 . A A . 10 LYS N 1 1
8 12789 1 1 9 LYS NZ N 6.200 6.552 -13.564 1.00 . A A . 10 LYS NZ 1 1
8 12790 1 1 9 LYS O O 0.302 10.958 -13.814 1.00 . A A . 10 LYS O 1 1
8 12791 1 1 10 MET C C -2.689 10.732 -13.093 1.00 . A A . 11 MET C 1 1
8 12792 1 1 10 MET CA C -2.169 9.749 -14.137 1.00 . A A . 11 MET CA 1 1
8 12793 1 1 10 MET CB C -3.244 8.706 -14.453 1.00 . A A . 11 MET CB 1 1
8 12794 1 1 10 MET CE C -4.335 7.185 -17.894 1.00 . A A . 11 MET CE 1 1
8 12795 1 1 10 MET CG C -2.883 7.794 -15.613 1.00 . A A . 11 MET CG 1 1
8 12796 1 1 10 MET H H -0.976 8.142 -13.449 1.00 . A A . 11 MET H 1 1
8 12797 1 1 10 MET HA H -1.932 10.292 -15.039 1.00 . A A . 11 MET HA 1 1
8 12798 1 1 10 MET HB2 H -3.403 8.094 -13.577 1.00 . A A . 11 MET HB2 1 1
8 12799 1 1 10 MET HB3 H -4.163 9.217 -14.697 1.00 . A A . 11 MET HB3 1 1
8 12800 1 1 10 MET HE1 H -3.703 6.361 -18.190 1.00 . A A . 11 MET HE1 1 1
8 12801 1 1 10 MET HE2 H -5.039 6.850 -17.148 1.00 . A A . 11 MET HE2 1 1
8 12802 1 1 10 MET HE3 H -4.871 7.555 -18.756 1.00 . A A . 11 MET HE3 1 1
8 12803 1 1 10 MET HG2 H -1.819 7.614 -15.597 1.00 . A A . 11 MET HG2 1 1
8 12804 1 1 10 MET HG3 H -3.405 6.856 -15.491 1.00 . A A . 11 MET HG3 1 1
8 12805 1 1 10 MET N N -0.951 9.095 -13.674 1.00 . A A . 11 MET N 1 1
8 12806 1 1 10 MET O O -3.195 11.801 -13.431 1.00 . A A . 11 MET O 1 1
8 12807 1 1 10 MET SD S -3.324 8.498 -17.214 1.00 . A A . 11 MET SD 1 1
8 12808 1 1 11 ALA C C -2.249 12.530 -10.704 1.00 . A A . 12 ALA C 1 1
8 12809 1 1 11 ALA CA C -3.016 11.212 -10.730 1.00 . A A . 12 ALA CA 1 1
8 12810 1 1 11 ALA CB C -2.868 10.488 -9.401 1.00 . A A . 12 ALA CB 1 1
8 12811 1 1 11 ALA H H -2.149 9.498 -11.615 1.00 . A A . 12 ALA H 1 1
8 12812 1 1 11 ALA HA H -4.065 11.420 -10.884 1.00 . A A . 12 ALA HA 1 1
8 12813 1 1 11 ALA HB1 H -3.507 10.955 -8.665 1.00 . A A . 12 ALA HB1 1 1
8 12814 1 1 11 ALA HB2 H -3.153 9.454 -9.521 1.00 . A A . 12 ALA HB2 1 1
8 12815 1 1 11 ALA HB3 H -1.841 10.543 -9.073 1.00 . A A . 12 ALA HB3 1 1
8 12816 1 1 11 ALA N N -2.560 10.362 -11.823 1.00 . A A . 12 ALA N 1 1
8 12817 1 1 11 ALA O O -2.830 13.592 -10.477 1.00 . A A . 12 ALA O 1 1
8 12818 1 1 12 ILE C C -0.448 14.562 -12.108 1.00 . A A . 13 ILE C 1 1
8 12819 1 1 12 ILE CA C -0.099 13.643 -10.942 1.00 . A A . 13 ILE CA 1 1
8 12820 1 1 12 ILE CB C 1.393 13.272 -11.026 1.00 . A A . 13 ILE CB 1 1
8 12821 1 1 12 ILE CD1 C 1.707 13.129 -8.503 1.00 . A A . 13 ILE CD1 1 1
8 12822 1 1 12 ILE CG1 C 1.794 12.406 -9.829 1.00 . A A . 13 ILE CG1 1 1
8 12823 1 1 12 ILE CG2 C 2.249 14.528 -11.087 1.00 . A A . 13 ILE CG2 1 1
8 12824 1 1 12 ILE H H -0.540 11.580 -11.114 1.00 . A A . 13 ILE H 1 1
8 12825 1 1 12 ILE HA H -0.266 14.174 -10.016 1.00 . A A . 13 ILE HA 1 1
8 12826 1 1 12 ILE HB H 1.552 12.712 -11.934 1.00 . A A . 13 ILE HB 1 1
8 12827 1 1 12 ILE HD11 H 2.434 13.928 -8.480 1.00 . A A . 13 ILE HD11 1 1
8 12828 1 1 12 ILE HD12 H 0.716 13.541 -8.381 1.00 . A A . 13 ILE HD12 1 1
8 12829 1 1 12 ILE HD13 H 1.909 12.435 -7.701 1.00 . A A . 13 ILE HD13 1 1
8 12830 1 1 12 ILE HG12 H 1.143 11.547 -9.780 1.00 . A A . 13 ILE HG12 1 1
8 12831 1 1 12 ILE HG13 H 2.814 12.074 -9.960 1.00 . A A . 13 ILE HG13 1 1
8 12832 1 1 12 ILE HG21 H 1.632 15.393 -10.893 1.00 . A A . 13 ILE HG21 1 1
8 12833 1 1 12 ILE HG22 H 3.029 14.469 -10.343 1.00 . A A . 13 ILE HG22 1 1
8 12834 1 1 12 ILE HG23 H 2.693 14.615 -12.067 1.00 . A A . 13 ILE HG23 1 1
8 12835 1 1 12 ILE N N -0.944 12.456 -10.939 1.00 . A A . 13 ILE N 1 1
8 12836 1 1 12 ILE O O -0.737 15.744 -11.916 1.00 . A A . 13 ILE O 1 1
8 12837 1 1 13 LYS C C -2.145 15.367 -14.429 1.00 . A A . 14 LYS C 1 1
8 12838 1 1 13 LYS CA C -0.739 14.781 -14.514 1.00 . A A . 14 LYS CA 1 1
8 12839 1 1 13 LYS CB C -0.618 13.898 -15.759 1.00 . A A . 14 LYS CB 1 1
8 12840 1 1 13 LYS CD C 0.443 13.612 -18.017 1.00 . A A . 14 LYS CD 1 1
8 12841 1 1 13 LYS CE C 1.682 13.869 -18.862 1.00 . A A . 14 LYS CE 1 1
8 12842 1 1 13 LYS CG C 0.561 14.256 -16.645 1.00 . A A . 14 LYS CG 1 1
8 12843 1 1 13 LYS H H -0.185 13.065 -13.405 1.00 . A A . 14 LYS H 1 1
8 12844 1 1 13 LYS HA H -0.029 15.590 -14.587 1.00 . A A . 14 LYS HA 1 1
8 12845 1 1 13 LYS HB2 H -0.508 12.870 -15.447 1.00 . A A . 14 LYS HB2 1 1
8 12846 1 1 13 LYS HB3 H -1.523 13.994 -16.342 1.00 . A A . 14 LYS HB3 1 1
8 12847 1 1 13 LYS HD2 H 0.320 12.546 -17.896 1.00 . A A . 14 LYS HD2 1 1
8 12848 1 1 13 LYS HD3 H -0.419 14.022 -18.524 1.00 . A A . 14 LYS HD3 1 1
8 12849 1 1 13 LYS HE2 H 1.535 14.778 -19.425 1.00 . A A . 14 LYS HE2 1 1
8 12850 1 1 13 LYS HE3 H 2.532 13.987 -18.205 1.00 . A A . 14 LYS HE3 1 1
8 12851 1 1 13 LYS HG2 H 0.598 15.329 -16.765 1.00 . A A . 14 LYS HG2 1 1
8 12852 1 1 13 LYS HG3 H 1.472 13.914 -16.174 1.00 . A A . 14 LYS HG3 1 1
8 12853 1 1 13 LYS HZ1 H 1.944 11.844 -19.298 1.00 . A A . 14 LYS HZ1 1 1
8 12854 1 1 13 LYS HZ2 H 2.881 12.877 -20.254 1.00 . A A . 14 LYS HZ2 1 1
8 12855 1 1 13 LYS HZ3 H 1.222 12.726 -20.548 1.00 . A A . 14 LYS HZ3 1 1
8 12856 1 1 13 LYS N N -0.422 14.012 -13.317 1.00 . A A . 14 LYS N 1 1
8 12857 1 1 13 LYS NZ N 1.951 12.751 -19.807 1.00 . A A . 14 LYS NZ 1 1
8 12858 1 1 13 LYS O O -2.379 16.506 -14.833 1.00 . A A . 14 LYS O 1 1
8 12859 1 1 14 ARG C C -4.546 16.275 -12.893 1.00 . A A . 15 ARG C 1 1
8 12860 1 1 14 ARG CA C -4.461 15.022 -13.760 1.00 . A A . 15 ARG CA 1 1
8 12861 1 1 14 ARG CB C -5.315 13.909 -13.153 1.00 . A A . 15 ARG CB 1 1
8 12862 1 1 14 ARG CD C -6.869 13.500 -15.085 1.00 . A A . 15 ARG CD 1 1
8 12863 1 1 14 ARG CG C -5.812 12.898 -14.174 1.00 . A A . 15 ARG CG 1 1
8 12864 1 1 14 ARG CZ C -6.885 12.092 -17.101 1.00 . A A . 15 ARG CZ 1 1
8 12865 1 1 14 ARG H H -2.830 13.683 -13.595 1.00 . A A . 15 ARG H 1 1
8 12866 1 1 14 ARG HA H -4.835 15.255 -14.746 1.00 . A A . 15 ARG HA 1 1
8 12867 1 1 14 ARG HB2 H -4.728 13.383 -12.414 1.00 . A A . 15 ARG HB2 1 1
8 12868 1 1 14 ARG HB3 H -6.174 14.353 -12.671 1.00 . A A . 15 ARG HB3 1 1
8 12869 1 1 14 ARG HD2 H -7.828 13.074 -14.833 1.00 . A A . 15 ARG HD2 1 1
8 12870 1 1 14 ARG HD3 H -6.897 14.567 -14.927 1.00 . A A . 15 ARG HD3 1 1
8 12871 1 1 14 ARG HE H -6.162 13.949 -17.014 1.00 . A A . 15 ARG HE 1 1
8 12872 1 1 14 ARG HG2 H -4.977 12.568 -14.776 1.00 . A A . 15 ARG HG2 1 1
8 12873 1 1 14 ARG HG3 H -6.237 12.053 -13.651 1.00 . A A . 15 ARG HG3 1 1
8 12874 1 1 14 ARG HH11 H -7.681 11.231 -15.457 1.00 . A A . 15 ARG HH11 1 1
8 12875 1 1 14 ARG HH12 H -7.686 10.249 -16.885 1.00 . A A . 15 ARG HH12 1 1
8 12876 1 1 14 ARG HH21 H -6.162 12.667 -18.900 1.00 . A A . 15 ARG HH21 1 1
8 12877 1 1 14 ARG HH22 H -6.821 11.067 -18.842 1.00 . A A . 15 ARG HH22 1 1
8 12878 1 1 14 ARG N N -3.078 14.581 -13.899 1.00 . A A . 15 ARG N 1 1
8 12879 1 1 14 ARG NE N -6.590 13.236 -16.495 1.00 . A A . 15 ARG NE 1 1
8 12880 1 1 14 ARG NH1 N -7.465 11.110 -16.425 1.00 . A A . 15 ARG NH1 1 1
8 12881 1 1 14 ARG NH2 N -6.599 11.928 -18.387 1.00 . A A . 15 ARG NH2 1 1
8 12882 1 1 14 ARG O O -5.177 17.262 -13.272 1.00 . A A . 15 ARG O 1 1
8 12883 1 1 15 CYS C C -3.215 18.563 -11.421 1.00 . A A . 16 CYS C 1 1
8 12884 1 1 15 CYS CA C -3.916 17.357 -10.806 1.00 . A A . 16 CYS CA 1 1
8 12885 1 1 15 CYS CB C -3.236 16.972 -9.491 1.00 . A A . 16 CYS CB 1 1
8 12886 1 1 15 CYS H H -3.425 15.412 -11.481 1.00 . A A . 16 CYS H 1 1
8 12887 1 1 15 CYS HA H -4.945 17.615 -10.607 1.00 . A A . 16 CYS HA 1 1
8 12888 1 1 15 CYS HB2 H -2.788 15.995 -9.599 1.00 . A A . 16 CYS HB2 1 1
8 12889 1 1 15 CYS HB3 H -2.463 17.693 -9.270 1.00 . A A . 16 CYS HB3 1 1
8 12890 1 1 15 CYS HG H -5.392 16.154 -8.404 1.00 . A A . 16 CYS HG 1 1
8 12891 1 1 15 CYS N N -3.909 16.226 -11.729 1.00 . A A . 16 CYS N 1 1
8 12892 1 1 15 CYS O O -3.517 19.708 -11.083 1.00 . A A . 16 CYS O 1 1
8 12893 1 1 15 CYS SG S -4.355 16.907 -8.073 1.00 . A A . 16 CYS SG 1 1
8 12894 1 1 16 SER C C -2.472 20.352 -13.661 1.00 . A A . 17 SER C 1 1
8 12895 1 1 16 SER CA C -1.528 19.364 -12.982 1.00 . A A . 17 SER CA 1 1
8 12896 1 1 16 SER CB C -0.561 18.775 -14.011 1.00 . A A . 17 SER CB 1 1
8 12897 1 1 16 SER H H -2.080 17.367 -12.551 1.00 . A A . 17 SER H 1 1
8 12898 1 1 16 SER HA H -0.961 19.888 -12.226 1.00 . A A . 17 SER HA 1 1
8 12899 1 1 16 SER HB2 H -1.118 18.433 -14.870 1.00 . A A . 17 SER HB2 1 1
8 12900 1 1 16 SER HB3 H 0.141 19.538 -14.318 1.00 . A A . 17 SER HB3 1 1
8 12901 1 1 16 SER HG H 0.886 18.012 -12.935 1.00 . A A . 17 SER HG 1 1
8 12902 1 1 16 SER N N -2.277 18.300 -12.324 1.00 . A A . 17 SER N 1 1
8 12903 1 1 16 SER O O -2.135 21.520 -13.849 1.00 . A A . 17 SER O 1 1
8 12904 1 1 16 SER OG O 0.159 17.683 -13.468 1.00 . A A . 17 SER OG 1 1
8 12905 1 1 17 ASN C C -5.647 21.270 -13.674 1.00 . A A . 18 ASN C 1 1
8 12906 1 1 17 ASN CA C -4.651 20.713 -14.685 1.00 . A A . 18 ASN CA 1 1
8 12907 1 1 17 ASN CB C -5.391 19.915 -15.761 1.00 . A A . 18 ASN CB 1 1
8 12908 1 1 17 ASN CG C -5.884 20.793 -16.894 1.00 . A A . 18 ASN CG 1 1
8 12909 1 1 17 ASN H H -3.868 18.933 -13.849 1.00 . A A . 18 ASN H 1 1
8 12910 1 1 17 ASN HA H -4.132 21.536 -15.153 1.00 . A A . 18 ASN HA 1 1
8 12911 1 1 17 ASN HB2 H -4.723 19.172 -16.172 1.00 . A A . 18 ASN HB2 1 1
8 12912 1 1 17 ASN HB3 H -6.241 19.422 -15.315 1.00 . A A . 18 ASN HB3 1 1
8 12913 1 1 17 ASN HD21 H -7.694 19.976 -16.771 1.00 . A A . 18 ASN HD21 1 1
8 12914 1 1 17 ASN HD22 H -7.499 21.192 -17.983 1.00 . A A . 18 ASN HD22 1 1
8 12915 1 1 17 ASN N N -3.656 19.873 -14.026 1.00 . A A . 18 ASN N 1 1
8 12916 1 1 17 ASN ND2 N -7.154 20.639 -17.252 1.00 . A A . 18 ASN ND2 1 1
8 12917 1 1 17 ASN O O -6.795 21.561 -14.012 1.00 . A A . 18 ASN O 1 1
8 12918 1 1 17 ASN OD1 O -5.134 21.601 -17.441 1.00 . A A . 18 ASN OD1 1 1
8 12919 1 1 18 VAL C C -5.516 23.267 -10.837 1.00 . A A . 19 VAL C 1 1
8 12920 1 1 18 VAL CA C -6.053 21.942 -11.369 1.00 . A A . 19 VAL CA 1 1
8 12921 1 1 18 VAL CB C -6.176 20.944 -10.203 1.00 . A A . 19 VAL CB 1 1
8 12922 1 1 18 VAL CG1 C -7.051 21.518 -9.099 1.00 . A A . 19 VAL CG1 1 1
8 12923 1 1 18 VAL CG2 C -6.728 19.615 -10.695 1.00 . A A . 19 VAL CG2 1 1
8 12924 1 1 18 VAL H H -4.278 21.169 -12.221 1.00 . A A . 19 VAL H 1 1
8 12925 1 1 18 VAL HA H -7.039 22.105 -11.782 1.00 . A A . 19 VAL HA 1 1
8 12926 1 1 18 VAL HB H -5.190 20.772 -9.798 1.00 . A A . 19 VAL HB 1 1
8 12927 1 1 18 VAL HG11 H -6.427 21.995 -8.357 1.00 . A A . 19 VAL HG11 1 1
8 12928 1 1 18 VAL HG12 H -7.732 22.243 -9.519 1.00 . A A . 19 VAL HG12 1 1
8 12929 1 1 18 VAL HG13 H -7.614 20.721 -8.635 1.00 . A A . 19 VAL HG13 1 1
8 12930 1 1 18 VAL HG21 H -6.839 18.941 -9.860 1.00 . A A . 19 VAL HG21 1 1
8 12931 1 1 18 VAL HG22 H -7.690 19.774 -11.160 1.00 . A A . 19 VAL HG22 1 1
8 12932 1 1 18 VAL HG23 H -6.047 19.187 -11.416 1.00 . A A . 19 VAL HG23 1 1
8 12933 1 1 18 VAL N N -5.201 21.418 -12.430 1.00 . A A . 19 VAL N 1 1
8 12934 1 1 18 VAL O O -4.353 23.363 -10.448 1.00 . A A . 19 VAL O 1 1
8 12935 1 1 19 ALA C C -5.841 25.605 -8.817 1.00 . A A . 20 ALA C 1 1
8 12936 1 1 19 ALA CA C -5.984 25.601 -10.336 1.00 . A A . 20 ALA CA 1 1
8 12937 1 1 19 ALA CB C -6.999 26.645 -10.774 1.00 . A A . 20 ALA CB 1 1
8 12938 1 1 19 ALA H H -7.286 24.143 -11.147 1.00 . A A . 20 ALA H 1 1
8 12939 1 1 19 ALA HA H -5.030 25.853 -10.778 1.00 . A A . 20 ALA HA 1 1
8 12940 1 1 19 ALA HB1 H -6.482 27.486 -11.215 1.00 . A A . 20 ALA HB1 1 1
8 12941 1 1 19 ALA HB2 H -7.669 26.212 -11.502 1.00 . A A . 20 ALA HB2 1 1
8 12942 1 1 19 ALA HB3 H -7.565 26.979 -9.917 1.00 . A A . 20 ALA HB3 1 1
8 12943 1 1 19 ALA N N -6.372 24.283 -10.823 1.00 . A A . 20 ALA N 1 1
8 12944 1 1 19 ALA O O -6.828 25.500 -8.090 1.00 . A A . 20 ALA O 1 1
8 12945 1 1 20 VAL C C -5.110 26.854 -6.218 1.00 . A A . 21 VAL C 1 1
8 12946 1 1 20 VAL CA C -4.331 25.743 -6.913 1.00 . A A . 21 VAL CA 1 1
8 12947 1 1 20 VAL CB C -2.829 25.930 -6.630 1.00 . A A . 21 VAL CB 1 1
8 12948 1 1 20 VAL CG1 C -2.536 25.740 -5.149 1.00 . A A . 21 VAL CG1 1 1
8 12949 1 1 20 VAL CG2 C -2.004 24.969 -7.472 1.00 . A A . 21 VAL CG2 1 1
8 12950 1 1 20 VAL H H -3.857 25.805 -8.975 1.00 . A A . 21 VAL H 1 1
8 12951 1 1 20 VAL HA H -4.637 24.791 -6.502 1.00 . A A . 21 VAL HA 1 1
8 12952 1 1 20 VAL HB H -2.555 26.939 -6.902 1.00 . A A . 21 VAL HB 1 1
8 12953 1 1 20 VAL HG11 H -2.929 26.579 -4.595 1.00 . A A . 21 VAL HG11 1 1
8 12954 1 1 20 VAL HG12 H -3.002 24.829 -4.804 1.00 . A A . 21 VAL HG12 1 1
8 12955 1 1 20 VAL HG13 H -1.469 25.679 -4.999 1.00 . A A . 21 VAL HG13 1 1
8 12956 1 1 20 VAL HG21 H -1.670 25.471 -8.368 1.00 . A A . 21 VAL HG21 1 1
8 12957 1 1 20 VAL HG22 H -1.147 24.637 -6.906 1.00 . A A . 21 VAL HG22 1 1
8 12958 1 1 20 VAL HG23 H -2.609 24.115 -7.742 1.00 . A A . 21 VAL HG23 1 1
8 12959 1 1 20 VAL N N -4.603 25.725 -8.345 1.00 . A A . 21 VAL N 1 1
8 12960 1 1 20 VAL O O -5.419 26.762 -5.032 1.00 . A A . 21 VAL O 1 1
8 12961 1 1 21 GLY C C -7.599 28.655 -6.073 1.00 . A A . 22 GLY C 1 1
8 12962 1 1 21 GLY CA C -6.167 29.021 -6.408 1.00 . A A . 22 GLY CA 1 1
8 12963 1 1 21 GLY H H -5.153 27.925 -7.910 1.00 . A A . 22 GLY H 1 1
8 12964 1 1 21 GLY HA2 H -5.670 29.353 -5.509 1.00 . A A . 22 GLY HA2 1 1
8 12965 1 1 21 GLY HA3 H -6.172 29.831 -7.124 1.00 . A A . 22 GLY HA3 1 1
8 12966 1 1 21 GLY N N -5.425 27.906 -6.968 1.00 . A A . 22 GLY N 1 1
8 12967 1 1 21 GLY O O -7.973 27.483 -6.109 1.00 . A A . 22 GLY O 1 1
8 12968 1 1 22 VAL C C -10.717 29.775 -6.572 1.00 . A A . 23 VAL C 1 1
8 12969 1 1 22 VAL CA C -9.802 29.439 -5.399 1.00 . A A . 23 VAL CA 1 1
8 12970 1 1 22 VAL CB C -10.221 30.280 -4.179 1.00 . A A . 23 VAL CB 1 1
8 12971 1 1 22 VAL CG1 C -11.623 29.904 -3.725 1.00 . A A . 23 VAL CG1 1 1
8 12972 1 1 22 VAL CG2 C -9.221 30.108 -3.045 1.00 . A A . 23 VAL CG2 1 1
8 12973 1 1 22 VAL H H -8.048 30.573 -5.733 1.00 . A A . 23 VAL H 1 1
8 12974 1 1 22 VAL HA H -9.924 28.395 -5.149 1.00 . A A . 23 VAL HA 1 1
8 12975 1 1 22 VAL HB H -10.228 31.320 -4.470 1.00 . A A . 23 VAL HB 1 1
8 12976 1 1 22 VAL HG11 H -12.028 29.157 -4.392 1.00 . A A . 23 VAL HG11 1 1
8 12977 1 1 22 VAL HG12 H -11.583 29.507 -2.721 1.00 . A A . 23 VAL HG12 1 1
8 12978 1 1 22 VAL HG13 H -12.253 30.780 -3.741 1.00 . A A . 23 VAL HG13 1 1
8 12979 1 1 22 VAL HG21 H -9.532 30.700 -2.198 1.00 . A A . 23 VAL HG21 1 1
8 12980 1 1 22 VAL HG22 H -9.175 29.067 -2.760 1.00 . A A . 23 VAL HG22 1 1
8 12981 1 1 22 VAL HG23 H -8.245 30.434 -3.374 1.00 . A A . 23 VAL HG23 1 1
8 12982 1 1 22 VAL N N -8.404 29.661 -5.744 1.00 . A A . 23 VAL N 1 1
8 12983 1 1 22 VAL O O -11.557 28.969 -6.968 1.00 . A A . 23 VAL O 1 1
8 12984 1 1 23 GLY C C -10.624 31.312 -9.565 1.00 . A A . 24 GLY C 1 1
8 12985 1 1 23 GLY CA C -11.364 31.395 -8.246 1.00 . A A . 24 GLY CA 1 1
8 12986 1 1 23 GLY H H -9.862 31.575 -6.764 1.00 . A A . 24 GLY H 1 1
8 12987 1 1 23 GLY HA2 H -12.241 30.766 -8.296 1.00 . A A . 24 GLY HA2 1 1
8 12988 1 1 23 GLY HA3 H -11.676 32.417 -8.085 1.00 . A A . 24 GLY HA3 1 1
8 12989 1 1 23 GLY N N -10.547 30.973 -7.123 1.00 . A A . 24 GLY N 1 1
8 12990 1 1 23 GLY O O -10.369 30.222 -10.075 1.00 . A A . 24 GLY O 1 1
8 12991 1 1 24 GLY C C -8.066 32.612 -11.206 1.00 . A A . 25 GLY C 1 1
8 12992 1 1 24 GLY CA C -9.567 32.501 -11.387 1.00 . A A . 25 GLY CA 1 1
8 12993 1 1 24 GLY H H -10.506 33.308 -9.670 1.00 . A A . 25 GLY H 1 1
8 12994 1 1 24 GLY HA2 H -9.787 31.596 -11.934 1.00 . A A . 25 GLY HA2 1 1
8 12995 1 1 24 GLY HA3 H -9.913 33.349 -11.960 1.00 . A A . 25 GLY HA3 1 1
8 12996 1 1 24 GLY N N -10.277 32.470 -10.122 1.00 . A A . 25 GLY N 1 1
8 12997 1 1 24 GLY O O -7.509 33.710 -11.233 1.00 . A A . 25 GLY O 1 1
8 12998 1 1 25 LYS C C -5.277 30.726 -11.989 1.00 . A A . 26 LYS C 1 1
8 12999 1 1 25 LYS CA C -5.962 31.446 -10.832 1.00 . A A . 26 LYS CA 1 1
8 13000 1 1 25 LYS CB C -5.611 30.760 -9.511 1.00 . A A . 26 LYS CB 1 1
8 13001 1 1 25 LYS CD C -4.867 32.760 -8.186 1.00 . A A . 26 LYS CD 1 1
8 13002 1 1 25 LYS CE C -4.208 33.913 -8.926 1.00 . A A . 26 LYS CE 1 1
8 13003 1 1 25 LYS CG C -4.459 31.417 -8.770 1.00 . A A . 26 LYS CG 1 1
8 13004 1 1 25 LYS H H -7.907 30.629 -11.007 1.00 . A A . 26 LYS H 1 1
8 13005 1 1 25 LYS HA H -5.612 32.467 -10.801 1.00 . A A . 26 LYS HA 1 1
8 13006 1 1 25 LYS HB2 H -6.479 30.774 -8.869 1.00 . A A . 26 LYS HB2 1 1
8 13007 1 1 25 LYS HB3 H -5.342 29.732 -9.713 1.00 . A A . 26 LYS HB3 1 1
8 13008 1 1 25 LYS HD2 H -5.939 32.864 -8.259 1.00 . A A . 26 LYS HD2 1 1
8 13009 1 1 25 LYS HD3 H -4.570 32.794 -7.147 1.00 . A A . 26 LYS HD3 1 1
8 13010 1 1 25 LYS HE2 H -4.011 33.605 -9.942 1.00 . A A . 26 LYS HE2 1 1
8 13011 1 1 25 LYS HE3 H -4.887 34.754 -8.931 1.00 . A A . 26 LYS HE3 1 1
8 13012 1 1 25 LYS HG2 H -4.142 30.769 -7.968 1.00 . A A . 26 LYS HG2 1 1
8 13013 1 1 25 LYS HG3 H -3.640 31.568 -9.459 1.00 . A A . 26 LYS HG3 1 1
8 13014 1 1 25 LYS HZ1 H -2.150 34.263 -8.974 1.00 . A A . 26 LYS HZ1 1 1
8 13015 1 1 25 LYS HZ2 H -2.716 33.704 -7.481 1.00 . A A . 26 LYS HZ2 1 1
8 13016 1 1 25 LYS HZ3 H -2.998 35.305 -7.946 1.00 . A A . 26 LYS HZ3 1 1
8 13017 1 1 25 LYS N N -7.408 31.473 -11.019 1.00 . A A . 26 LYS N 1 1
8 13018 1 1 25 LYS NZ N -2.929 34.325 -8.287 1.00 . A A . 26 LYS NZ 1 1
8 13019 1 1 25 LYS O O -5.893 29.914 -12.679 1.00 . A A . 26 LYS O 1 1
8 13020 1 1 26 SER C C -2.381 29.260 -12.739 1.00 . A A . 27 SER C 1 1
8 13021 1 1 26 SER CA C -3.231 30.410 -13.269 1.00 . A A . 27 SER CA 1 1
8 13022 1 1 26 SER CB C -2.337 31.449 -13.948 1.00 . A A . 27 SER CB 1 1
8 13023 1 1 26 SER H H -3.563 31.682 -11.610 1.00 . A A . 27 SER H 1 1
8 13024 1 1 26 SER HA H -3.930 30.021 -13.995 1.00 . A A . 27 SER HA 1 1
8 13025 1 1 26 SER HB2 H -1.653 31.861 -13.221 1.00 . A A . 27 SER HB2 1 1
8 13026 1 1 26 SER HB3 H -1.777 30.975 -14.741 1.00 . A A . 27 SER HB3 1 1
8 13027 1 1 26 SER HG H -2.687 32.823 -15.301 1.00 . A A . 27 SER HG 1 1
8 13028 1 1 26 SER N N -3.999 31.027 -12.194 1.00 . A A . 27 SER N 1 1
8 13029 1 1 26 SER O O -2.343 28.177 -13.325 1.00 . A A . 27 SER O 1 1
8 13030 1 1 26 SER OG O -3.107 32.503 -14.499 1.00 . A A . 27 SER OG 1 1
8 13031 1 1 27 LYS C C -1.630 27.202 -10.762 1.00 . A A . 28 LYS C 1 1
8 13032 1 1 27 LYS CA C -0.849 28.488 -11.011 1.00 . A A . 28 LYS CA 1 1
8 13033 1 1 27 LYS CB C -0.268 29.008 -9.694 1.00 . A A . 28 LYS CB 1 1
8 13034 1 1 27 LYS CD C 1.803 29.808 -8.518 1.00 . A A . 28 LYS CD 1 1
8 13035 1 1 27 LYS CE C 3.205 29.222 -8.583 1.00 . A A . 28 LYS CE 1 1
8 13036 1 1 27 LYS CG C 1.085 29.683 -9.852 1.00 . A A . 28 LYS CG 1 1
8 13037 1 1 27 LYS H H -1.770 30.384 -11.204 1.00 . A A . 28 LYS H 1 1
8 13038 1 1 27 LYS HA H -0.040 28.277 -11.694 1.00 . A A . 28 LYS HA 1 1
8 13039 1 1 27 LYS HB2 H -0.956 29.723 -9.269 1.00 . A A . 28 LYS HB2 1 1
8 13040 1 1 27 LYS HB3 H -0.155 28.178 -9.012 1.00 . A A . 28 LYS HB3 1 1
8 13041 1 1 27 LYS HD2 H 1.873 30.853 -8.255 1.00 . A A . 28 LYS HD2 1 1
8 13042 1 1 27 LYS HD3 H 1.236 29.282 -7.763 1.00 . A A . 28 LYS HD3 1 1
8 13043 1 1 27 LYS HE2 H 3.169 28.302 -9.146 1.00 . A A . 28 LYS HE2 1 1
8 13044 1 1 27 LYS HE3 H 3.852 29.925 -9.084 1.00 . A A . 28 LYS HE3 1 1
8 13045 1 1 27 LYS HG2 H 1.693 29.096 -10.522 1.00 . A A . 28 LYS HG2 1 1
8 13046 1 1 27 LYS HG3 H 0.938 30.670 -10.265 1.00 . A A . 28 LYS HG3 1 1
8 13047 1 1 27 LYS HZ1 H 4.299 28.056 -7.240 1.00 . A A . 28 LYS HZ1 1 1
8 13048 1 1 27 LYS HZ2 H 2.974 28.842 -6.542 1.00 . A A . 28 LYS HZ2 1 1
8 13049 1 1 27 LYS HZ3 H 4.372 29.716 -6.923 1.00 . A A . 28 LYS HZ3 1 1
8 13050 1 1 27 LYS N N -1.698 29.502 -11.625 1.00 . A A . 28 LYS N 1 1
8 13051 1 1 27 LYS NZ N 3.751 28.939 -7.227 1.00 . A A . 28 LYS NZ 1 1
8 13052 1 1 27 LYS O O -2.709 27.224 -10.169 1.00 . A A . 28 LYS O 1 1
8 13053 1 1 28 LYS C C -0.879 23.878 -10.148 1.00 . A A . 29 LYS C 1 1
8 13054 1 1 28 LYS CA C -1.721 24.785 -11.040 1.00 . A A . 29 LYS CA 1 1
8 13055 1 1 28 LYS CB C -1.947 24.116 -12.397 1.00 . A A . 29 LYS CB 1 1
8 13056 1 1 28 LYS CD C -0.869 24.388 -14.649 1.00 . A A . 29 LYS CD 1 1
8 13057 1 1 28 LYS CE C -0.022 23.561 -15.606 1.00 . A A . 29 LYS CE 1 1
8 13058 1 1 28 LYS CG C -0.676 23.943 -13.209 1.00 . A A . 29 LYS CG 1 1
8 13059 1 1 28 LYS H H -0.216 26.129 -11.681 1.00 . A A . 29 LYS H 1 1
8 13060 1 1 28 LYS HA H -2.676 24.950 -10.565 1.00 . A A . 29 LYS HA 1 1
8 13061 1 1 28 LYS HB2 H -2.383 23.141 -12.236 1.00 . A A . 29 LYS HB2 1 1
8 13062 1 1 28 LYS HB3 H -2.636 24.718 -12.971 1.00 . A A . 29 LYS HB3 1 1
8 13063 1 1 28 LYS HD2 H -1.909 24.272 -14.916 1.00 . A A . 29 LYS HD2 1 1
8 13064 1 1 28 LYS HD3 H -0.586 25.427 -14.737 1.00 . A A . 29 LYS HD3 1 1
8 13065 1 1 28 LYS HE2 H 0.945 24.031 -15.706 1.00 . A A . 29 LYS HE2 1 1
8 13066 1 1 28 LYS HE3 H 0.099 22.570 -15.194 1.00 . A A . 29 LYS HE3 1 1
8 13067 1 1 28 LYS HG2 H 0.109 24.536 -12.764 1.00 . A A . 29 LYS HG2 1 1
8 13068 1 1 28 LYS HG3 H -0.392 22.900 -13.199 1.00 . A A . 29 LYS HG3 1 1
8 13069 1 1 28 LYS HZ1 H -0.028 23.875 -17.671 1.00 . A A . 29 LYS HZ1 1 1
8 13070 1 1 28 LYS HZ2 H -1.562 23.956 -16.961 1.00 . A A . 29 LYS HZ2 1 1
8 13071 1 1 28 LYS HZ3 H -0.814 22.456 -17.191 1.00 . A A . 29 LYS HZ3 1 1
8 13072 1 1 28 LYS N N -1.078 26.081 -11.216 1.00 . A A . 29 LYS N 1 1
8 13073 1 1 28 LYS NZ N -0.651 23.454 -16.952 1.00 . A A . 29 LYS NZ 1 1
8 13074 1 1 28 LYS O O 0.264 24.197 -9.821 1.00 . A A . 29 LYS O 1 1
8 13075 1 1 29 PHE C C 0.471 21.220 -9.612 1.00 . A A . 30 PHE C 1 1
8 13076 1 1 29 PHE CA C -0.754 21.789 -8.904 1.00 . A A . 30 PHE CA 1 1
8 13077 1 1 29 PHE CB C -1.695 20.654 -8.497 1.00 . A A . 30 PHE CB 1 1
8 13078 1 1 29 PHE CD1 C -2.925 21.550 -6.501 1.00 . A A . 30 PHE CD1 1 1
8 13079 1 1 29 PHE CD2 C -1.426 19.723 -6.182 1.00 . A A . 30 PHE CD2 1 1
8 13080 1 1 29 PHE CE1 C -3.227 21.542 -5.153 1.00 . A A . 30 PHE CE1 1 1
8 13081 1 1 29 PHE CE2 C -1.725 19.710 -4.833 1.00 . A A . 30 PHE CE2 1 1
8 13082 1 1 29 PHE CG C -2.022 20.642 -7.030 1.00 . A A . 30 PHE CG 1 1
8 13083 1 1 29 PHE CZ C -2.626 20.621 -4.317 1.00 . A A . 30 PHE CZ 1 1
8 13084 1 1 29 PHE H H -2.366 22.544 -10.050 1.00 . A A . 30 PHE H 1 1
8 13085 1 1 29 PHE HA H -0.431 22.313 -8.017 1.00 . A A . 30 PHE HA 1 1
8 13086 1 1 29 PHE HB2 H -2.622 20.751 -9.042 1.00 . A A . 30 PHE HB2 1 1
8 13087 1 1 29 PHE HB3 H -1.235 19.709 -8.743 1.00 . A A . 30 PHE HB3 1 1
8 13088 1 1 29 PHE HD1 H -3.395 22.272 -7.155 1.00 . A A . 30 PHE HD1 1 1
8 13089 1 1 29 PHE HD2 H -0.721 19.010 -6.583 1.00 . A A . 30 PHE HD2 1 1
8 13090 1 1 29 PHE HE1 H -3.932 22.257 -4.753 1.00 . A A . 30 PHE HE1 1 1
8 13091 1 1 29 PHE HE2 H -1.254 18.989 -4.182 1.00 . A A . 30 PHE HE2 1 1
8 13092 1 1 29 PHE HZ H -2.862 20.613 -3.263 1.00 . A A . 30 PHE HZ 1 1
8 13093 1 1 29 PHE N N -1.452 22.744 -9.758 1.00 . A A . 30 PHE N 1 1
8 13094 1 1 29 PHE O O 0.793 21.614 -10.733 1.00 . A A . 30 PHE O 1 1
8 13095 1 1 30 GLY C C 2.875 18.543 -8.688 1.00 . A A . 31 GLY C 1 1
8 13096 1 1 30 GLY CA C 2.335 19.682 -9.530 1.00 . A A . 31 GLY CA 1 1
8 13097 1 1 30 GLY H H 0.849 20.015 -8.060 1.00 . A A . 31 GLY H 1 1
8 13098 1 1 30 GLY HA2 H 2.088 19.304 -10.511 1.00 . A A . 31 GLY HA2 1 1
8 13099 1 1 30 GLY HA3 H 3.102 20.435 -9.629 1.00 . A A . 31 GLY HA3 1 1
8 13100 1 1 30 GLY N N 1.153 20.290 -8.950 1.00 . A A . 31 GLY N 1 1
8 13101 1 1 30 GLY O O 2.453 18.353 -7.547 1.00 . A A . 31 GLY O 1 1
8 13102 1 1 31 GLU C C 5.156 17.128 -7.303 1.00 . A A . 32 GLU C 1 1
8 13103 1 1 31 GLU CA C 4.403 16.655 -8.543 1.00 . A A . 32 GLU CA 1 1
8 13104 1 1 31 GLU CB C 5.352 15.887 -9.468 1.00 . A A . 32 GLU CB 1 1
8 13105 1 1 31 GLU CD C 7.748 16.597 -9.100 1.00 . A A . 32 GLU CD 1 1
8 13106 1 1 31 GLU CG C 6.515 16.723 -9.975 1.00 . A A . 32 GLU CG 1 1
8 13107 1 1 31 GLU H H 4.104 17.985 -10.164 1.00 . A A . 32 GLU H 1 1
8 13108 1 1 31 GLU HA H 3.605 15.997 -8.236 1.00 . A A . 32 GLU HA 1 1
8 13109 1 1 31 GLU HB2 H 5.751 15.040 -8.931 1.00 . A A . 32 GLU HB2 1 1
8 13110 1 1 31 GLU HB3 H 4.793 15.531 -10.321 1.00 . A A . 32 GLU HB3 1 1
8 13111 1 1 31 GLU HG2 H 6.767 16.398 -10.973 1.00 . A A . 32 GLU HG2 1 1
8 13112 1 1 31 GLU HG3 H 6.214 17.760 -9.999 1.00 . A A . 32 GLU HG3 1 1
8 13113 1 1 31 GLU N N 3.808 17.783 -9.251 1.00 . A A . 32 GLU N 1 1
8 13114 1 1 31 GLU O O 5.120 16.480 -6.258 1.00 . A A . 32 GLU O 1 1
8 13115 1 1 31 GLU OE1 O 8.458 17.611 -8.928 1.00 . A A . 32 GLU OE1 1 1
8 13116 1 1 31 GLU OE2 O 8.004 15.486 -8.590 1.00 . A A . 32 GLU OE2 1 1
8 13117 1 1 32 GLY C C 5.702 19.180 -5.141 1.00 . A A . 33 GLY C 1 1
8 13118 1 1 32 GLY CA C 6.590 18.802 -6.310 1.00 . A A . 33 GLY CA 1 1
8 13119 1 1 32 GLY H H 5.831 18.736 -8.285 1.00 . A A . 33 GLY H 1 1
8 13120 1 1 32 GLY HA2 H 7.306 18.062 -5.981 1.00 . A A . 33 GLY HA2 1 1
8 13121 1 1 32 GLY HA3 H 7.123 19.681 -6.641 1.00 . A A . 33 GLY HA3 1 1
8 13122 1 1 32 GLY N N 5.838 18.262 -7.427 1.00 . A A . 33 GLY N 1 1
8 13123 1 1 32 GLY O O 5.928 18.741 -4.014 1.00 . A A . 33 GLY O 1 1
8 13124 1 1 33 ASN C C 3.008 19.252 -3.780 1.00 . A A . 34 ASN C 1 1
8 13125 1 1 33 ASN CA C 3.766 20.438 -4.371 1.00 . A A . 34 ASN CA 1 1
8 13126 1 1 33 ASN CB C 2.776 21.457 -4.938 1.00 . A A . 34 ASN CB 1 1
8 13127 1 1 33 ASN CG C 3.089 22.874 -4.497 1.00 . A A . 34 ASN CG 1 1
8 13128 1 1 33 ASN H H 4.562 20.315 -6.329 1.00 . A A . 34 ASN H 1 1
8 13129 1 1 33 ASN HA H 4.344 20.906 -3.590 1.00 . A A . 34 ASN HA 1 1
8 13130 1 1 33 ASN HB2 H 2.810 21.421 -6.018 1.00 . A A . 34 ASN HB2 1 1
8 13131 1 1 33 ASN HB3 H 1.779 21.207 -4.605 1.00 . A A . 34 ASN HB3 1 1
8 13132 1 1 33 ASN HD21 H 1.262 23.465 -5.016 1.00 . A A . 34 ASN HD21 1 1
8 13133 1 1 33 ASN HD22 H 2.292 24.690 -4.363 1.00 . A A . 34 ASN HD22 1 1
8 13134 1 1 33 ASN N N 4.690 19.998 -5.410 1.00 . A A . 34 ASN N 1 1
8 13135 1 1 33 ASN ND2 N 2.116 23.767 -4.640 1.00 . A A . 34 ASN ND2 1 1
8 13136 1 1 33 ASN O O 2.713 19.224 -2.585 1.00 . A A . 34 ASN O 1 1
8 13137 1 1 33 ASN OD1 O 4.192 23.161 -4.034 1.00 . A A . 34 ASN OD1 1 1
8 13138 1 1 34 PHE C C 2.734 16.368 -3.073 1.00 . A A . 35 PHE C 1 1
8 13139 1 1 34 PHE CA C 1.976 17.085 -4.186 1.00 . A A . 35 PHE CA 1 1
8 13140 1 1 34 PHE CB C 1.757 16.133 -5.364 1.00 . A A . 35 PHE CB 1 1
8 13141 1 1 34 PHE CD1 C -0.151 14.924 -4.271 1.00 . A A . 35 PHE CD1 1 1
8 13142 1 1 34 PHE CD2 C 1.539 13.633 -5.350 1.00 . A A . 35 PHE CD2 1 1
8 13143 1 1 34 PHE CE1 C -0.820 13.765 -3.924 1.00 . A A . 35 PHE CE1 1 1
8 13144 1 1 34 PHE CE2 C 0.874 12.471 -5.006 1.00 . A A . 35 PHE CE2 1 1
8 13145 1 1 34 PHE CG C 1.033 14.871 -4.988 1.00 . A A . 35 PHE CG 1 1
8 13146 1 1 34 PHE CZ C -0.306 12.537 -4.290 1.00 . A A . 35 PHE CZ 1 1
8 13147 1 1 34 PHE H H 2.963 18.353 -5.565 1.00 . A A . 35 PHE H 1 1
8 13148 1 1 34 PHE HA H 1.018 17.402 -3.806 1.00 . A A . 35 PHE HA 1 1
8 13149 1 1 34 PHE HB2 H 1.174 16.636 -6.120 1.00 . A A . 35 PHE HB2 1 1
8 13150 1 1 34 PHE HB3 H 2.714 15.856 -5.778 1.00 . A A . 35 PHE HB3 1 1
8 13151 1 1 34 PHE HD1 H -0.554 15.885 -3.983 1.00 . A A . 35 PHE HD1 1 1
8 13152 1 1 34 PHE HD2 H 2.462 13.580 -5.908 1.00 . A A . 35 PHE HD2 1 1
8 13153 1 1 34 PHE HE1 H -1.742 13.821 -3.365 1.00 . A A . 35 PHE HE1 1 1
8 13154 1 1 34 PHE HE2 H 1.279 11.512 -5.293 1.00 . A A . 35 PHE HE2 1 1
8 13155 1 1 34 PHE HZ H -0.827 11.631 -4.021 1.00 . A A . 35 PHE HZ 1 1
8 13156 1 1 34 PHE N N 2.699 18.274 -4.625 1.00 . A A . 35 PHE N 1 1
8 13157 1 1 34 PHE O O 2.173 16.069 -2.018 1.00 . A A . 35 PHE O 1 1
8 13158 1 1 35 ARG C C 4.983 16.244 -1.062 1.00 . A A . 36 ARG C 1 1
8 13159 1 1 35 ARG CA C 4.847 15.412 -2.334 1.00 . A A . 36 ARG CA 1 1
8 13160 1 1 35 ARG CB C 6.231 15.127 -2.920 1.00 . A A . 36 ARG CB 1 1
8 13161 1 1 35 ARG CD C 6.970 13.246 -4.413 1.00 . A A . 36 ARG CD 1 1
8 13162 1 1 35 ARG CG C 6.190 14.548 -4.324 1.00 . A A . 36 ARG CG 1 1
8 13163 1 1 35 ARG CZ C 9.301 13.964 -4.727 1.00 . A A . 36 ARG CZ 1 1
8 13164 1 1 35 ARG H H 4.404 16.359 -4.174 1.00 . A A . 36 ARG H 1 1
8 13165 1 1 35 ARG HA H 4.371 14.475 -2.088 1.00 . A A . 36 ARG HA 1 1
8 13166 1 1 35 ARG HB2 H 6.792 16.050 -2.952 1.00 . A A . 36 ARG HB2 1 1
8 13167 1 1 35 ARG HB3 H 6.743 14.426 -2.279 1.00 . A A . 36 ARG HB3 1 1
8 13168 1 1 35 ARG HD2 H 6.489 12.510 -3.786 1.00 . A A . 36 ARG HD2 1 1
8 13169 1 1 35 ARG HD3 H 6.962 12.905 -5.438 1.00 . A A . 36 ARG HD3 1 1
8 13170 1 1 35 ARG HE H 8.591 13.084 -3.083 1.00 . A A . 36 ARG HE 1 1
8 13171 1 1 35 ARG HG2 H 5.163 14.358 -4.596 1.00 . A A . 36 ARG HG2 1 1
8 13172 1 1 35 ARG HG3 H 6.619 15.263 -5.011 1.00 . A A . 36 ARG HG3 1 1
8 13173 1 1 35 ARG HH11 H 8.080 14.329 -6.294 1.00 . A A . 36 ARG HH11 1 1
8 13174 1 1 35 ARG HH12 H 9.726 14.831 -6.503 1.00 . A A . 36 ARG HH12 1 1
8 13175 1 1 35 ARG HH21 H 10.760 13.739 -3.345 1.00 . A A . 36 ARG HH21 1 1
8 13176 1 1 35 ARG HH22 H 11.248 14.494 -4.825 1.00 . A A . 36 ARG HH22 1 1
8 13177 1 1 35 ARG N N 4.012 16.095 -3.315 1.00 . A A . 36 ARG N 1 1
8 13178 1 1 35 ARG NE N 8.355 13.407 -3.978 1.00 . A A . 36 ARG NE 1 1
8 13179 1 1 35 ARG NH1 N 9.012 14.411 -5.941 1.00 . A A . 36 ARG NH1 1 1
8 13180 1 1 35 ARG NH2 N 10.538 14.075 -4.260 1.00 . A A . 36 ARG NH2 1 1
8 13181 1 1 35 ARG O O 4.697 15.767 0.037 1.00 . A A . 36 ARG O 1 1
8 13182 1 1 36 TRP C C 4.347 18.403 0.793 1.00 . A A . 37 TRP C 1 1
8 13183 1 1 36 TRP CA C 5.595 18.386 -0.083 1.00 . A A . 37 TRP CA 1 1
8 13184 1 1 36 TRP CB C 5.913 19.801 -0.569 1.00 . A A . 37 TRP CB 1 1
8 13185 1 1 36 TRP CD1 C 6.721 21.389 1.272 1.00 . A A . 37 TRP CD1 1 1
8 13186 1 1 36 TRP CD2 C 4.516 21.470 0.890 1.00 . A A . 37 TRP CD2 1 1
8 13187 1 1 36 TRP CE2 C 4.828 22.383 1.917 1.00 . A A . 37 TRP CE2 1 1
8 13188 1 1 36 TRP CE3 C 3.186 21.348 0.479 1.00 . A A . 37 TRP CE3 1 1
8 13189 1 1 36 TRP CG C 5.741 20.846 0.492 1.00 . A A . 37 TRP CG 1 1
8 13190 1 1 36 TRP CH2 C 2.564 23.028 2.112 1.00 . A A . 37 TRP CH2 1 1
8 13191 1 1 36 TRP CZ2 C 3.858 23.167 2.535 1.00 . A A . 37 TRP CZ2 1 1
8 13192 1 1 36 TRP CZ3 C 2.224 22.127 1.094 1.00 . A A . 37 TRP CZ3 1 1
8 13193 1 1 36 TRP H H 5.633 17.811 -2.120 1.00 . A A . 37 TRP H 1 1
8 13194 1 1 36 TRP HA H 6.427 18.021 0.502 1.00 . A A . 37 TRP HA 1 1
8 13195 1 1 36 TRP HB2 H 6.936 19.836 -0.910 1.00 . A A . 37 TRP HB2 1 1
8 13196 1 1 36 TRP HB3 H 5.254 20.047 -1.390 1.00 . A A . 37 TRP HB3 1 1
8 13197 1 1 36 TRP HD1 H 7.765 21.121 1.212 1.00 . A A . 37 TRP HD1 1 1
8 13198 1 1 36 TRP HE1 H 6.679 22.841 2.790 1.00 . A A . 37 TRP HE1 1 1
8 13199 1 1 36 TRP HE3 H 2.904 20.660 -0.304 1.00 . A A . 37 TRP HE3 1 1
8 13200 1 1 36 TRP HH2 H 1.780 23.615 2.565 1.00 . A A . 37 TRP HH2 1 1
8 13201 1 1 36 TRP HZ2 H 4.104 23.866 3.321 1.00 . A A . 37 TRP HZ2 1 1
8 13202 1 1 36 TRP HZ3 H 1.192 22.046 0.790 1.00 . A A . 37 TRP HZ3 1 1
8 13203 1 1 36 TRP N N 5.420 17.487 -1.219 1.00 . A A . 37 TRP N 1 1
8 13204 1 1 36 TRP NE1 N 6.179 22.315 2.131 1.00 . A A . 37 TRP NE1 1 1
8 13205 1 1 36 TRP O O 4.438 18.524 2.015 1.00 . A A . 37 TRP O 1 1
8 13206 1 1 37 ALA C C 1.684 16.946 1.581 1.00 . A A . 38 ALA C 1 1
8 13207 1 1 37 ALA CA C 1.919 18.283 0.885 1.00 . A A . 38 ALA CA 1 1
8 13208 1 1 37 ALA CB C 0.770 18.596 -0.062 1.00 . A A . 38 ALA CB 1 1
8 13209 1 1 37 ALA H H 3.177 18.189 -0.813 1.00 . A A . 38 ALA H 1 1
8 13210 1 1 37 ALA HA H 1.961 19.063 1.632 1.00 . A A . 38 ALA HA 1 1
8 13211 1 1 37 ALA HB1 H 1.114 18.518 -1.082 1.00 . A A . 38 ALA HB1 1 1
8 13212 1 1 37 ALA HB2 H -0.033 17.893 0.103 1.00 . A A . 38 ALA HB2 1 1
8 13213 1 1 37 ALA HB3 H 0.415 19.599 0.122 1.00 . A A . 38 ALA HB3 1 1
8 13214 1 1 37 ALA N N 3.185 18.282 0.162 1.00 . A A . 38 ALA N 1 1
8 13215 1 1 37 ALA O O 1.231 16.903 2.725 1.00 . A A . 38 ALA O 1 1
8 13216 1 1 38 ILE C C 2.625 14.343 2.716 1.00 . A A . 39 ILE C 1 1
8 13217 1 1 38 ILE CA C 1.818 14.521 1.435 1.00 . A A . 39 ILE CA 1 1
8 13218 1 1 38 ILE CB C 2.234 13.436 0.424 1.00 . A A . 39 ILE CB 1 1
8 13219 1 1 38 ILE CD1 C 2.032 13.095 -2.090 1.00 . A A . 39 ILE CD1 1 1
8 13220 1 1 38 ILE CG1 C 1.328 13.481 -0.808 1.00 . A A . 39 ILE CG1 1 1
8 13221 1 1 38 ILE CG2 C 2.184 12.061 1.074 1.00 . A A . 39 ILE CG2 1 1
8 13222 1 1 38 ILE H H 2.352 15.958 -0.023 1.00 . A A . 39 ILE H 1 1
8 13223 1 1 38 ILE HA H 0.769 14.391 1.662 1.00 . A A . 39 ILE HA 1 1
8 13224 1 1 38 ILE HB H 3.252 13.627 0.123 1.00 . A A . 39 ILE HB 1 1
8 13225 1 1 38 ILE HD11 H 1.556 12.224 -2.514 1.00 . A A . 39 ILE HD11 1 1
8 13226 1 1 38 ILE HD12 H 1.980 13.913 -2.792 1.00 . A A . 39 ILE HD12 1 1
8 13227 1 1 38 ILE HD13 H 3.068 12.869 -1.877 1.00 . A A . 39 ILE HD13 1 1
8 13228 1 1 38 ILE HG12 H 0.502 12.803 -0.665 1.00 . A A . 39 ILE HG12 1 1
8 13229 1 1 38 ILE HG13 H 0.947 14.485 -0.929 1.00 . A A . 39 ILE HG13 1 1
8 13230 1 1 38 ILE HG21 H 1.804 11.341 0.364 1.00 . A A . 39 ILE HG21 1 1
8 13231 1 1 38 ILE HG22 H 3.178 11.772 1.381 1.00 . A A . 39 ILE HG22 1 1
8 13232 1 1 38 ILE HG23 H 1.536 12.093 1.937 1.00 . A A . 39 ILE HG23 1 1
8 13233 1 1 38 ILE N N 1.995 15.859 0.883 1.00 . A A . 39 ILE N 1 1
8 13234 1 1 38 ILE O O 2.089 13.943 3.749 1.00 . A A . 39 ILE O 1 1
8 13235 1 1 39 ARG C C 4.406 15.509 4.890 1.00 . A A . 40 ARG C 1 1
8 13236 1 1 39 ARG CA C 4.799 14.521 3.796 1.00 . A A . 40 ARG CA 1 1
8 13237 1 1 39 ARG CB C 6.253 14.755 3.381 1.00 . A A . 40 ARG CB 1 1
8 13238 1 1 39 ARG CD C 7.592 16.007 1.662 1.00 . A A . 40 ARG CD 1 1
8 13239 1 1 39 ARG CG C 6.484 16.094 2.699 1.00 . A A . 40 ARG CG 1 1
8 13240 1 1 39 ARG CZ C 9.508 17.201 2.637 1.00 . A A . 40 ARG CZ 1 1
8 13241 1 1 39 ARG H H 4.286 14.960 1.790 1.00 . A A . 40 ARG H 1 1
8 13242 1 1 39 ARG HA H 4.701 13.517 4.181 1.00 . A A . 40 ARG HA 1 1
8 13243 1 1 39 ARG HB2 H 6.878 14.712 4.261 1.00 . A A . 40 ARG HB2 1 1
8 13244 1 1 39 ARG HB3 H 6.550 13.972 2.699 1.00 . A A . 40 ARG HB3 1 1
8 13245 1 1 39 ARG HD2 H 8.141 15.090 1.816 1.00 . A A . 40 ARG HD2 1 1
8 13246 1 1 39 ARG HD3 H 7.147 15.998 0.679 1.00 . A A . 40 ARG HD3 1 1
8 13247 1 1 39 ARG HE H 8.393 17.876 1.127 1.00 . A A . 40 ARG HE 1 1
8 13248 1 1 39 ARG HG2 H 5.571 16.400 2.210 1.00 . A A . 40 ARG HG2 1 1
8 13249 1 1 39 ARG HG3 H 6.757 16.824 3.446 1.00 . A A . 40 ARG HG3 1 1
8 13250 1 1 39 ARG HH11 H 9.101 15.412 3.483 1.00 . A A . 40 ARG HH11 1 1
8 13251 1 1 39 ARG HH12 H 10.449 16.265 4.161 1.00 . A A . 40 ARG HH12 1 1
8 13252 1 1 39 ARG HH21 H 10.166 19.007 2.010 1.00 . A A . 40 ARG HH21 1 1
8 13253 1 1 39 ARG HH22 H 11.053 18.310 3.322 1.00 . A A . 40 ARG HH22 1 1
8 13254 1 1 39 ARG N N 3.917 14.647 2.642 1.00 . A A . 40 ARG N 1 1
8 13255 1 1 39 ARG NE N 8.517 17.134 1.754 1.00 . A A . 40 ARG NE 1 1
8 13256 1 1 39 ARG NH1 N 9.701 16.212 3.498 1.00 . A A . 40 ARG NH1 1 1
8 13257 1 1 39 ARG NH2 N 10.308 18.260 2.658 1.00 . A A . 40 ARG NH2 1 1
8 13258 1 1 39 ARG O O 4.380 15.163 6.071 1.00 . A A . 40 ARG O 1 1
8 13259 1 1 40 MET C C 2.458 17.363 6.207 1.00 . A A . 41 MET C 1 1
8 13260 1 1 40 MET CA C 3.708 17.776 5.436 1.00 . A A . 41 MET CA 1 1
8 13261 1 1 40 MET CB C 3.458 19.095 4.705 1.00 . A A . 41 MET CB 1 1
8 13262 1 1 40 MET CE C 5.330 21.107 6.537 1.00 . A A . 41 MET CE 1 1
8 13263 1 1 40 MET CG C 2.890 20.187 5.597 1.00 . A A . 41 MET CG 1 1
8 13264 1 1 40 MET H H 4.139 16.954 3.534 1.00 . A A . 41 MET H 1 1
8 13265 1 1 40 MET HA H 4.520 17.910 6.135 1.00 . A A . 41 MET HA 1 1
8 13266 1 1 40 MET HB2 H 4.391 19.447 4.291 1.00 . A A . 41 MET HB2 1 1
8 13267 1 1 40 MET HB3 H 2.760 18.921 3.900 1.00 . A A . 41 MET HB3 1 1
8 13268 1 1 40 MET HE1 H 5.467 20.048 6.374 1.00 . A A . 41 MET HE1 1 1
8 13269 1 1 40 MET HE2 H 6.211 21.638 6.207 1.00 . A A . 41 MET HE2 1 1
8 13270 1 1 40 MET HE3 H 5.169 21.292 7.589 1.00 . A A . 41 MET HE3 1 1
8 13271 1 1 40 MET HG2 H 1.903 20.446 5.245 1.00 . A A . 41 MET HG2 1 1
8 13272 1 1 40 MET HG3 H 2.822 19.807 6.607 1.00 . A A . 41 MET HG3 1 1
8 13273 1 1 40 MET N N 4.100 16.738 4.490 1.00 . A A . 41 MET N 1 1
8 13274 1 1 40 MET O O 2.430 17.416 7.436 1.00 . A A . 41 MET O 1 1
8 13275 1 1 40 MET SD S 3.907 21.675 5.608 1.00 . A A . 41 MET SD 1 1
8 13276 1 1 41 ALA C C 0.400 15.358 7.043 1.00 . A A . 42 ALA C 1 1
8 13277 1 1 41 ALA CA C 0.175 16.529 6.092 1.00 . A A . 42 ALA CA 1 1
8 13278 1 1 41 ALA CB C -0.840 16.155 5.023 1.00 . A A . 42 ALA CB 1 1
8 13279 1 1 41 ALA H H 1.510 16.932 4.501 1.00 . A A . 42 ALA H 1 1
8 13280 1 1 41 ALA HA H -0.220 17.363 6.653 1.00 . A A . 42 ALA HA 1 1
8 13281 1 1 41 ALA HB1 H -1.592 15.508 5.451 1.00 . A A . 42 ALA HB1 1 1
8 13282 1 1 41 ALA HB2 H -1.309 17.051 4.643 1.00 . A A . 42 ALA HB2 1 1
8 13283 1 1 41 ALA HB3 H -0.339 15.641 4.216 1.00 . A A . 42 ALA HB3 1 1
8 13284 1 1 41 ALA N N 1.427 16.952 5.477 1.00 . A A . 42 ALA N 1 1
8 13285 1 1 41 ALA O O -0.242 15.263 8.089 1.00 . A A . 42 ALA O 1 1
8 13286 1 1 42 ASN C C 2.126 13.724 8.871 1.00 . A A . 43 ASN C 1 1
8 13287 1 1 42 ASN CA C 1.622 13.302 7.493 1.00 . A A . 43 ASN CA 1 1
8 13288 1 1 42 ASN CB C 2.670 12.428 6.801 1.00 . A A . 43 ASN CB 1 1
8 13289 1 1 42 ASN CG C 2.107 11.692 5.601 1.00 . A A . 43 ASN CG 1 1
8 13290 1 1 42 ASN H H 1.794 14.599 5.829 1.00 . A A . 43 ASN H 1 1
8 13291 1 1 42 ASN HA H 0.714 12.732 7.614 1.00 . A A . 43 ASN HA 1 1
8 13292 1 1 42 ASN HB2 H 3.486 13.051 6.466 1.00 . A A . 43 ASN HB2 1 1
8 13293 1 1 42 ASN HB3 H 3.045 11.700 7.505 1.00 . A A . 43 ASN HB3 1 1
8 13294 1 1 42 ASN HD21 H 3.888 10.894 5.222 1.00 . A A . 43 ASN HD21 1 1
8 13295 1 1 42 ASN HD22 H 2.620 10.448 4.137 1.00 . A A . 43 ASN HD22 1 1
8 13296 1 1 42 ASN N N 1.315 14.469 6.674 1.00 . A A . 43 ASN N 1 1
8 13297 1 1 42 ASN ND2 N 2.958 10.935 4.918 1.00 . A A . 43 ASN ND2 1 1
8 13298 1 1 42 ASN O O 1.621 13.264 9.895 1.00 . A A . 43 ASN O 1 1
8 13299 1 1 42 ASN OD1 O 0.920 11.802 5.291 1.00 . A A . 43 ASN OD1 1 1
8 13300 1 1 43 VAL C C 2.640 15.787 10.989 1.00 . A A . 44 VAL C 1 1
8 13301 1 1 43 VAL CA C 3.694 15.087 10.138 1.00 . A A . 44 VAL CA 1 1
8 13302 1 1 43 VAL CB C 4.860 16.061 9.883 1.00 . A A . 44 VAL CB 1 1
8 13303 1 1 43 VAL CG1 C 5.507 16.476 11.195 1.00 . A A . 44 VAL CG1 1 1
8 13304 1 1 43 VAL CG2 C 5.883 15.432 8.949 1.00 . A A . 44 VAL CG2 1 1
8 13305 1 1 43 VAL H H 3.484 14.932 8.038 1.00 . A A . 44 VAL H 1 1
8 13306 1 1 43 VAL HA H 4.076 14.236 10.683 1.00 . A A . 44 VAL HA 1 1
8 13307 1 1 43 VAL HB H 4.466 16.946 9.406 1.00 . A A . 44 VAL HB 1 1
8 13308 1 1 43 VAL HG11 H 5.592 15.614 11.842 1.00 . A A . 44 VAL HG11 1 1
8 13309 1 1 43 VAL HG12 H 6.490 16.880 11.000 1.00 . A A . 44 VAL HG12 1 1
8 13310 1 1 43 VAL HG13 H 4.897 17.227 11.676 1.00 . A A . 44 VAL HG13 1 1
8 13311 1 1 43 VAL HG21 H 6.856 15.448 9.420 1.00 . A A . 44 VAL HG21 1 1
8 13312 1 1 43 VAL HG22 H 5.602 14.410 8.741 1.00 . A A . 44 VAL HG22 1 1
8 13313 1 1 43 VAL HG23 H 5.920 15.990 8.025 1.00 . A A . 44 VAL HG23 1 1
8 13314 1 1 43 VAL N N 3.123 14.602 8.888 1.00 . A A . 44 VAL N 1 1
8 13315 1 1 43 VAL O O 2.648 15.682 12.215 1.00 . A A . 44 VAL O 1 1
8 13316 1 1 44 SER C C -0.226 16.254 11.792 1.00 . A A . 45 SER C 1 1
8 13317 1 1 44 SER CA C 0.672 17.220 11.025 1.00 . A A . 45 SER CA 1 1
8 13318 1 1 44 SER CB C -0.162 18.029 10.029 1.00 . A A . 45 SER CB 1 1
8 13319 1 1 44 SER H H 1.780 16.545 9.351 1.00 . A A . 45 SER H 1 1
8 13320 1 1 44 SER HA H 1.137 17.896 11.727 1.00 . A A . 45 SER HA 1 1
8 13321 1 1 44 SER HB2 H -0.644 17.356 9.337 1.00 . A A . 45 SER HB2 1 1
8 13322 1 1 44 SER HB3 H -0.911 18.592 10.567 1.00 . A A . 45 SER HB3 1 1
8 13323 1 1 44 SER HG H 1.253 19.377 9.897 1.00 . A A . 45 SER HG 1 1
8 13324 1 1 44 SER N N 1.733 16.499 10.329 1.00 . A A . 45 SER N 1 1
8 13325 1 1 44 SER O O -0.810 16.612 12.816 1.00 . A A . 45 SER O 1 1
8 13326 1 1 44 SER OG O 0.651 18.931 9.298 1.00 . A A . 45 SER OG 1 1
8 13327 1 1 45 THR C C -0.304 12.991 12.669 1.00 . A A . 46 THR C 1 1
8 13328 1 1 45 THR CA C -1.160 14.011 11.926 1.00 . A A . 46 THR CA 1 1
8 13329 1 1 45 THR CB C -2.036 13.275 10.896 1.00 . A A . 46 THR CB 1 1
8 13330 1 1 45 THR CG2 C -3.286 14.082 10.573 1.00 . A A . 46 THR CG2 1 1
8 13331 1 1 45 THR H H 0.157 14.803 10.472 1.00 . A A . 46 THR H 1 1
8 13332 1 1 45 THR HA H -1.810 14.505 12.634 1.00 . A A . 46 THR HA 1 1
8 13333 1 1 45 THR HB H -2.338 12.325 11.314 1.00 . A A . 46 THR HB 1 1
8 13334 1 1 45 THR HG1 H -0.482 12.570 9.909 1.00 . A A . 46 THR HG1 1 1
8 13335 1 1 45 THR HG21 H -3.189 15.075 10.986 1.00 . A A . 46 THR HG21 1 1
8 13336 1 1 45 THR HG22 H -4.148 13.596 11.003 1.00 . A A . 46 THR HG22 1 1
8 13337 1 1 45 THR HG23 H -3.405 14.147 9.502 1.00 . A A . 46 THR HG23 1 1
8 13338 1 1 45 THR N N -0.332 15.028 11.290 1.00 . A A . 46 THR N 1 1
8 13339 1 1 45 THR O O -0.721 11.853 12.880 1.00 . A A . 46 THR O 1 1
8 13340 1 1 45 THR OG1 O -1.291 13.041 9.696 1.00 . A A . 46 THR OG1 1 1
8 13341 1 1 46 GLY C C 1.995 11.200 13.060 1.00 . A A . 47 GLY C 1 1
8 13342 1 1 46 GLY CA C 1.791 12.518 13.779 1.00 . A A . 47 GLY CA 1 1
8 13343 1 1 46 GLY H H 1.175 14.326 12.868 1.00 . A A . 47 GLY H 1 1
8 13344 1 1 46 GLY HA2 H 2.747 13.005 13.896 1.00 . A A . 47 GLY HA2 1 1
8 13345 1 1 46 GLY HA3 H 1.377 12.320 14.758 1.00 . A A . 47 GLY HA3 1 1
8 13346 1 1 46 GLY N N 0.895 13.408 13.064 1.00 . A A . 47 GLY N 1 1
8 13347 1 1 46 GLY O O 2.258 10.175 13.691 1.00 . A A . 47 GLY O 1 1
8 13348 1 1 47 ARG C C 3.473 9.914 10.409 1.00 . A A . 48 ARG C 1 1
8 13349 1 1 47 ARG CA C 2.043 10.021 10.932 1.00 . A A . 48 ARG CA 1 1
8 13350 1 1 47 ARG CB C 1.059 10.022 9.761 1.00 . A A . 48 ARG CB 1 1
8 13351 1 1 47 ARG CD C -0.679 8.215 9.588 1.00 . A A . 48 ARG CD 1 1
8 13352 1 1 47 ARG CG C -0.346 9.589 10.146 1.00 . A A . 48 ARG CG 1 1
8 13353 1 1 47 ARG CZ C -1.148 6.851 11.579 1.00 . A A . 48 ARG CZ 1 1
8 13354 1 1 47 ARG H H 1.663 12.071 11.292 1.00 . A A . 48 ARG H 1 1
8 13355 1 1 47 ARG HA H 1.839 9.168 11.562 1.00 . A A . 48 ARG HA 1 1
8 13356 1 1 47 ARG HB2 H 1.005 11.020 9.351 1.00 . A A . 48 ARG HB2 1 1
8 13357 1 1 47 ARG HB3 H 1.423 9.348 8.999 1.00 . A A . 48 ARG HB3 1 1
8 13358 1 1 47 ARG HD2 H -1.165 8.337 8.631 1.00 . A A . 48 ARG HD2 1 1
8 13359 1 1 47 ARG HD3 H 0.240 7.662 9.456 1.00 . A A . 48 ARG HD3 1 1
8 13360 1 1 47 ARG HE H -2.510 7.410 10.234 1.00 . A A . 48 ARG HE 1 1
8 13361 1 1 47 ARG HG2 H -0.420 9.555 11.223 1.00 . A A . 48 ARG HG2 1 1
8 13362 1 1 47 ARG HG3 H -1.053 10.308 9.757 1.00 . A A . 48 ARG HG3 1 1
8 13363 1 1 47 ARG HH11 H 0.783 7.406 11.363 1.00 . A A . 48 ARG HH11 1 1
8 13364 1 1 47 ARG HH12 H 0.439 6.444 12.763 1.00 . A A . 48 ARG HH12 1 1
8 13365 1 1 47 ARG HH21 H -2.976 6.144 12.074 1.00 . A A . 48 ARG HH21 1 1
8 13366 1 1 47 ARG HH22 H -1.699 5.727 13.165 1.00 . A A . 48 ARG HH22 1 1
8 13367 1 1 47 ARG N N 1.873 11.223 11.738 1.00 . A A . 48 ARG N 1 1
8 13368 1 1 47 ARG NE N -1.563 7.462 10.475 1.00 . A A . 48 ARG NE 1 1
8 13369 1 1 47 ARG NH1 N 0.129 6.905 11.931 1.00 . A A . 48 ARG NH1 1 1
8 13370 1 1 47 ARG NH2 N -2.012 6.186 12.335 1.00 . A A . 48 ARG NH2 1 1
8 13371 1 1 47 ARG O O 4.072 10.912 10.009 1.00 . A A . 48 ARG O 1 1
8 13372 1 1 48 GLU C C 5.574 9.057 8.553 1.00 . A A . 49 GLU C 1 1
8 13373 1 1 48 GLU CA C 5.370 8.464 9.943 1.00 . A A . 49 GLU CA 1 1
8 13374 1 1 48 GLU CB C 5.674 6.964 9.920 1.00 . A A . 49 GLU CB 1 1
8 13375 1 1 48 GLU CD C 5.056 5.031 8.414 1.00 . A A . 49 GLU CD 1 1
8 13376 1 1 48 GLU CG C 4.550 6.125 9.333 1.00 . A A . 49 GLU CG 1 1
8 13377 1 1 48 GLU H H 3.483 7.944 10.747 1.00 . A A . 49 GLU H 1 1
8 13378 1 1 48 GLU HA H 6.049 8.947 10.630 1.00 . A A . 49 GLU HA 1 1
8 13379 1 1 48 GLU HB2 H 6.564 6.798 9.331 1.00 . A A . 49 GLU HB2 1 1
8 13380 1 1 48 GLU HB3 H 5.854 6.629 10.930 1.00 . A A . 49 GLU HB3 1 1
8 13381 1 1 48 GLU HG2 H 4.000 5.668 10.142 1.00 . A A . 49 GLU HG2 1 1
8 13382 1 1 48 GLU HG3 H 3.892 6.772 8.772 1.00 . A A . 49 GLU HG3 1 1
8 13383 1 1 48 GLU N N 4.011 8.698 10.416 1.00 . A A . 49 GLU N 1 1
8 13384 1 1 48 GLU O O 4.626 9.262 7.794 1.00 . A A . 49 GLU O 1 1
8 13385 1 1 48 GLU OE1 O 4.294 4.609 7.520 1.00 . A A . 49 GLU OE1 1 1
8 13386 1 1 48 GLU OE2 O 6.214 4.598 8.589 1.00 . A A . 49 GLU OE2 1 1
8 13387 1 1 49 PRO C C 7.005 8.924 5.765 1.00 . A A . 50 PRO C 1 1
8 13388 1 1 49 PRO CA C 7.197 9.915 6.908 1.00 . A A . 50 PRO CA 1 1
8 13389 1 1 49 PRO CB C 8.678 10.265 7.070 1.00 . A A . 50 PRO CB 1 1
8 13390 1 1 49 PRO CD C 8.018 9.123 9.064 1.00 . A A . 50 PRO CD 1 1
8 13391 1 1 49 PRO CG C 9.173 9.337 8.126 1.00 . A A . 50 PRO CG 1 1
8 13392 1 1 49 PRO HA H 6.633 10.814 6.702 1.00 . A A . 50 PRO HA 1 1
8 13393 1 1 49 PRO HB2 H 9.191 10.109 6.132 1.00 . A A . 50 PRO HB2 1 1
8 13394 1 1 49 PRO HB3 H 8.776 11.297 7.374 1.00 . A A . 50 PRO HB3 1 1
8 13395 1 1 49 PRO HD2 H 8.030 8.116 9.455 1.00 . A A . 50 PRO HD2 1 1
8 13396 1 1 49 PRO HD3 H 8.047 9.842 9.870 1.00 . A A . 50 PRO HD3 1 1
8 13397 1 1 49 PRO HG2 H 9.473 8.401 7.681 1.00 . A A . 50 PRO HG2 1 1
8 13398 1 1 49 PRO HG3 H 10.002 9.788 8.650 1.00 . A A . 50 PRO HG3 1 1
8 13399 1 1 49 PRO N N 6.838 9.341 8.210 1.00 . A A . 50 PRO N 1 1
8 13400 1 1 49 PRO O O 6.776 9.317 4.622 1.00 . A A . 50 PRO O 1 1
8 13401 1 1 50 GLY C C 5.484 6.207 4.885 1.00 . A A . 51 GLY C 1 1
8 13402 1 1 50 GLY CA C 6.934 6.609 5.070 1.00 . A A . 51 GLY CA 1 1
8 13403 1 1 50 GLY H H 7.283 7.382 7.010 1.00 . A A . 51 GLY H 1 1
8 13404 1 1 50 GLY HA2 H 7.317 6.980 4.132 1.00 . A A . 51 GLY HA2 1 1
8 13405 1 1 50 GLY HA3 H 7.503 5.738 5.362 1.00 . A A . 51 GLY HA3 1 1
8 13406 1 1 50 GLY N N 7.099 7.636 6.082 1.00 . A A . 51 GLY N 1 1
8 13407 1 1 50 GLY O O 5.157 5.020 4.889 1.00 . A A . 51 GLY O 1 1
8 13408 1 1 51 ASP C C 2.692 7.562 3.236 1.00 . A A . 52 ASP C 1 1
8 13409 1 1 51 ASP CA C 3.190 6.939 4.536 1.00 . A A . 52 ASP CA 1 1
8 13410 1 1 51 ASP CB C 2.391 7.489 5.719 1.00 . A A . 52 ASP CB 1 1
8 13411 1 1 51 ASP CG C 1.354 6.505 6.225 1.00 . A A . 52 ASP CG 1 1
8 13412 1 1 51 ASP H H 4.935 8.122 4.729 1.00 . A A . 52 ASP H 1 1
8 13413 1 1 51 ASP HA H 3.050 5.870 4.485 1.00 . A A . 52 ASP HA 1 1
8 13414 1 1 51 ASP HB2 H 3.068 7.716 6.528 1.00 . A A . 52 ASP HB2 1 1
8 13415 1 1 51 ASP HB3 H 1.885 8.393 5.414 1.00 . A A . 52 ASP HB3 1 1
8 13416 1 1 51 ASP N N 4.613 7.197 4.723 1.00 . A A . 52 ASP N 1 1
8 13417 1 1 51 ASP O O 2.842 8.764 3.015 1.00 . A A . 52 ASP O 1 1
8 13418 1 1 51 ASP OD1 O 1.686 5.308 6.356 1.00 . A A . 52 ASP OD1 1 1
8 13419 1 1 51 ASP OD2 O 0.212 6.932 6.490 1.00 . A A . 52 ASP OD2 1 1
8 13420 1 1 52 ILE C C 0.274 6.502 0.746 1.00 . A A . 53 ILE C 1 1
8 13421 1 1 52 ILE CA C 1.580 7.207 1.101 1.00 . A A . 53 ILE CA 1 1
8 13422 1 1 52 ILE CB C 2.595 6.987 -0.035 1.00 . A A . 53 ILE CB 1 1
8 13423 1 1 52 ILE CD1 C 4.868 6.740 1.085 1.00 . A A . 53 ILE CD1 1 1
8 13424 1 1 52 ILE CG1 C 3.932 7.645 0.313 1.00 . A A . 53 ILE CG1 1 1
8 13425 1 1 52 ILE CG2 C 2.052 7.539 -1.345 1.00 . A A . 53 ILE CG2 1 1
8 13426 1 1 52 ILE H H 2.009 5.790 2.613 1.00 . A A . 53 ILE H 1 1
8 13427 1 1 52 ILE HA H 1.390 8.268 1.188 1.00 . A A . 53 ILE HA 1 1
8 13428 1 1 52 ILE HB H 2.744 5.926 -0.154 1.00 . A A . 53 ILE HB 1 1
8 13429 1 1 52 ILE HD11 H 5.031 7.148 2.071 1.00 . A A . 53 ILE HD11 1 1
8 13430 1 1 52 ILE HD12 H 4.430 5.757 1.168 1.00 . A A . 53 ILE HD12 1 1
8 13431 1 1 52 ILE HD13 H 5.812 6.671 0.564 1.00 . A A . 53 ILE HD13 1 1
8 13432 1 1 52 ILE HG12 H 4.431 7.936 -0.598 1.00 . A A . 53 ILE HG12 1 1
8 13433 1 1 52 ILE HG13 H 3.747 8.523 0.914 1.00 . A A . 53 ILE HG13 1 1
8 13434 1 1 52 ILE HG21 H 1.430 8.398 -1.143 1.00 . A A . 53 ILE HG21 1 1
8 13435 1 1 52 ILE HG22 H 2.874 7.833 -1.979 1.00 . A A . 53 ILE HG22 1 1
8 13436 1 1 52 ILE HG23 H 1.467 6.779 -1.841 1.00 . A A . 53 ILE HG23 1 1
8 13437 1 1 52 ILE N N 2.099 6.737 2.379 1.00 . A A . 53 ILE N 1 1
8 13438 1 1 52 ILE O O 0.226 5.639 -0.132 1.00 . A A . 53 ILE O 1 1
8 13439 1 1 53 PRO C C -2.730 6.711 -0.126 1.00 . A A . 54 PRO C 1 1
8 13440 1 1 53 PRO CA C -2.136 6.294 1.215 1.00 . A A . 54 PRO CA 1 1
8 13441 1 1 53 PRO CB C -2.971 6.856 2.368 1.00 . A A . 54 PRO CB 1 1
8 13442 1 1 53 PRO CD C -0.824 7.898 2.501 1.00 . A A . 54 PRO CD 1 1
8 13443 1 1 53 PRO CG C -2.291 8.126 2.746 1.00 . A A . 54 PRO CG 1 1
8 13444 1 1 53 PRO HA H -2.111 5.216 1.276 1.00 . A A . 54 PRO HA 1 1
8 13445 1 1 53 PRO HB2 H -3.982 7.034 2.031 1.00 . A A . 54 PRO HB2 1 1
8 13446 1 1 53 PRO HB3 H -2.978 6.153 3.188 1.00 . A A . 54 PRO HB3 1 1
8 13447 1 1 53 PRO HD2 H -0.352 8.810 2.165 1.00 . A A . 54 PRO HD2 1 1
8 13448 1 1 53 PRO HD3 H -0.345 7.530 3.397 1.00 . A A . 54 PRO HD3 1 1
8 13449 1 1 53 PRO HG2 H -2.652 8.934 2.130 1.00 . A A . 54 PRO HG2 1 1
8 13450 1 1 53 PRO HG3 H -2.467 8.340 3.790 1.00 . A A . 54 PRO HG3 1 1
8 13451 1 1 53 PRO N N -0.810 6.877 1.442 1.00 . A A . 54 PRO N 1 1
8 13452 1 1 53 PRO O O -2.610 7.865 -0.536 1.00 . A A . 54 PRO O 1 1
8 13453 1 1 54 GLU C C -5.452 5.610 -2.106 1.00 . A A . 55 GLU C 1 1
8 13454 1 1 54 GLU CA C -3.985 6.036 -2.098 1.00 . A A . 55 GLU CA 1 1
8 13455 1 1 54 GLU CB C -3.226 5.307 -3.209 1.00 . A A . 55 GLU CB 1 1
8 13456 1 1 54 GLU CD C -1.091 5.161 -4.550 1.00 . A A . 55 GLU CD 1 1
8 13457 1 1 54 GLU CG C -1.760 5.695 -3.299 1.00 . A A . 55 GLU CG 1 1
8 13458 1 1 54 GLU H H -3.435 4.864 -0.423 1.00 . A A . 55 GLU H 1 1
8 13459 1 1 54 GLU HA H -3.931 7.099 -2.275 1.00 . A A . 55 GLU HA 1 1
8 13460 1 1 54 GLU HB2 H -3.286 4.244 -3.033 1.00 . A A . 55 GLU HB2 1 1
8 13461 1 1 54 GLU HB3 H -3.695 5.534 -4.156 1.00 . A A . 55 GLU HB3 1 1
8 13462 1 1 54 GLU HG2 H -1.685 6.772 -3.301 1.00 . A A . 55 GLU HG2 1 1
8 13463 1 1 54 GLU HG3 H -1.243 5.301 -2.436 1.00 . A A . 55 GLU HG3 1 1
8 13464 1 1 54 GLU N N -3.373 5.764 -0.803 1.00 . A A . 55 GLU N 1 1
8 13465 1 1 54 GLU O O -5.887 4.854 -2.976 1.00 . A A . 55 GLU O 1 1
8 13466 1 1 54 GLU OE1 O -1.808 4.888 -5.535 1.00 . A A . 55 GLU OE1 1 1
8 13467 1 1 54 GLU OE2 O 0.149 5.016 -4.545 1.00 . A A . 55 GLU OE2 1 1
8 13468 1 1 55 THR C C -8.412 6.922 -0.409 1.00 . A A . 56 THR C 1 1
8 13469 1 1 55 THR CA C -7.624 5.770 -1.021 1.00 . A A . 56 THR CA 1 1
8 13470 1 1 55 THR CB C -7.843 4.505 -0.171 1.00 . A A . 56 THR CB 1 1
8 13471 1 1 55 THR CG2 C -7.044 3.335 -0.726 1.00 . A A . 56 THR CG2 1 1
8 13472 1 1 55 THR H H -5.804 6.697 -0.466 1.00 . A A . 56 THR H 1 1
8 13473 1 1 55 THR HA H -7.999 5.579 -2.017 1.00 . A A . 56 THR HA 1 1
8 13474 1 1 55 THR HB H -8.893 4.249 -0.196 1.00 . A A . 56 THR HB 1 1
8 13475 1 1 55 THR HG1 H -8.038 4.271 1.778 1.00 . A A . 56 THR HG1 1 1
8 13476 1 1 55 THR HG21 H -7.242 2.453 -0.137 1.00 . A A . 56 THR HG21 1 1
8 13477 1 1 55 THR HG22 H -5.991 3.567 -0.686 1.00 . A A . 56 THR HG22 1 1
8 13478 1 1 55 THR HG23 H -7.334 3.155 -1.750 1.00 . A A . 56 THR HG23 1 1
8 13479 1 1 55 THR N N -6.208 6.100 -1.129 1.00 . A A . 56 THR N 1 1
8 13480 1 1 55 THR O O -7.993 7.516 0.586 1.00 . A A . 56 THR O 1 1
8 13481 1 1 55 THR OG1 O -7.456 4.753 1.185 1.00 . A A . 56 THR OG1 1 1
8 13482 1 1 56 LEU C C -10.687 8.159 0.970 1.00 . A A . 57 LEU C 1 1
8 13483 1 1 56 LEU CA C -10.404 8.317 -0.520 1.00 . A A . 57 LEU CA 1 1
8 13484 1 1 56 LEU CB C -11.720 8.352 -1.300 1.00 . A A . 57 LEU CB 1 1
8 13485 1 1 56 LEU CD1 C -12.691 10.595 -1.851 1.00 . A A . 57 LEU CD1 1 1
8 13486 1 1 56 LEU CD2 C -14.124 8.843 -0.788 1.00 . A A . 57 LEU CD2 1 1
8 13487 1 1 56 LEU CG C -12.722 9.426 -0.878 1.00 . A A . 57 LEU CG 1 1
8 13488 1 1 56 LEU H H -9.838 6.727 -1.796 1.00 . A A . 57 LEU H 1 1
8 13489 1 1 56 LEU HA H -9.878 9.247 -0.677 1.00 . A A . 57 LEU HA 1 1
8 13490 1 1 56 LEU HB2 H -11.483 8.509 -2.341 1.00 . A A . 57 LEU HB2 1 1
8 13491 1 1 56 LEU HB3 H -12.197 7.388 -1.183 1.00 . A A . 57 LEU HB3 1 1
8 13492 1 1 56 LEU HD11 H -13.079 10.278 -2.807 1.00 . A A . 57 LEU HD11 1 1
8 13493 1 1 56 LEU HD12 H -11.673 10.937 -1.970 1.00 . A A . 57 LEU HD12 1 1
8 13494 1 1 56 LEU HD13 H -13.298 11.401 -1.465 1.00 . A A . 57 LEU HD13 1 1
8 13495 1 1 56 LEU HD21 H -14.832 9.542 -1.209 1.00 . A A . 57 LEU HD21 1 1
8 13496 1 1 56 LEU HD22 H -14.372 8.660 0.248 1.00 . A A . 57 LEU HD22 1 1
8 13497 1 1 56 LEU HD23 H -14.164 7.915 -1.338 1.00 . A A . 57 LEU HD23 1 1
8 13498 1 1 56 LEU HG H -12.450 9.800 0.100 1.00 . A A . 57 LEU HG 1 1
8 13499 1 1 56 LEU N N -9.556 7.235 -1.008 1.00 . A A . 57 LEU N 1 1
8 13500 1 1 56 LEU O O -10.844 9.144 1.691 1.00 . A A . 57 LEU O 1 1
8 13501 1 1 57 ASP C C -9.821 7.030 3.698 1.00 . A A . 58 ASP C 1 1
8 13502 1 1 57 ASP CA C -11.008 6.623 2.831 1.00 . A A . 58 ASP CA 1 1
8 13503 1 1 57 ASP CB C -11.308 5.136 3.022 1.00 . A A . 58 ASP CB 1 1
8 13504 1 1 57 ASP CG C -11.972 4.845 4.354 1.00 . A A . 58 ASP CG 1 1
8 13505 1 1 57 ASP H H -10.614 6.168 0.802 1.00 . A A . 58 ASP H 1 1
8 13506 1 1 57 ASP HA H -11.871 7.197 3.134 1.00 . A A . 58 ASP HA 1 1
8 13507 1 1 57 ASP HB2 H -11.968 4.805 2.233 1.00 . A A . 58 ASP HB2 1 1
8 13508 1 1 57 ASP HB3 H -10.384 4.580 2.970 1.00 . A A . 58 ASP HB3 1 1
8 13509 1 1 57 ASP N N -10.748 6.912 1.426 1.00 . A A . 58 ASP N 1 1
8 13510 1 1 57 ASP O O -9.990 7.654 4.746 1.00 . A A . 58 ASP O 1 1
8 13511 1 1 57 ASP OD1 O -11.612 5.504 5.353 1.00 . A A . 58 ASP OD1 1 1
8 13512 1 1 57 ASP OD2 O -12.851 3.959 4.398 1.00 . A A . 58 ASP OD2 1 1
8 13513 1 1 58 GLN C C -7.234 8.508 4.118 1.00 . A A . 59 GLN C 1 1
8 13514 1 1 58 GLN CA C -7.405 6.998 3.991 1.00 . A A . 59 GLN CA 1 1
8 13515 1 1 58 GLN CB C -6.184 6.391 3.299 1.00 . A A . 59 GLN CB 1 1
8 13516 1 1 58 GLN CD C -4.720 4.357 2.971 1.00 . A A . 59 GLN CD 1 1
8 13517 1 1 58 GLN CG C -5.944 4.932 3.656 1.00 . A A . 59 GLN CG 1 1
8 13518 1 1 58 GLN H H -8.550 6.176 2.413 1.00 . A A . 59 GLN H 1 1
8 13519 1 1 58 GLN HA H -7.493 6.575 4.981 1.00 . A A . 59 GLN HA 1 1
8 13520 1 1 58 GLN HB2 H -6.321 6.459 2.230 1.00 . A A . 59 GLN HB2 1 1
8 13521 1 1 58 GLN HB3 H -5.308 6.957 3.578 1.00 . A A . 59 GLN HB3 1 1
8 13522 1 1 58 GLN HE21 H -5.576 4.594 1.192 1.00 . A A . 59 GLN HE21 1 1
8 13523 1 1 58 GLN HE22 H -3.989 3.912 1.177 1.00 . A A . 59 GLN HE22 1 1
8 13524 1 1 58 GLN HG2 H -5.808 4.855 4.726 1.00 . A A . 59 GLN HG2 1 1
8 13525 1 1 58 GLN HG3 H -6.808 4.356 3.362 1.00 . A A . 59 GLN HG3 1 1
8 13526 1 1 58 GLN N N -8.620 6.672 3.255 1.00 . A A . 59 GLN N 1 1
8 13527 1 1 58 GLN NE2 N -4.766 4.278 1.646 1.00 . A A . 59 GLN NE2 1 1
8 13528 1 1 58 GLN O O -7.021 9.031 5.213 1.00 . A A . 59 GLN O 1 1
8 13529 1 1 58 GLN OE1 O -3.745 3.986 3.625 1.00 . A A . 59 GLN OE1 1 1
8 13530 1 1 59 LEU C C -8.329 11.327 3.722 1.00 . A A . 60 LEU C 1 1
8 13531 1 1 59 LEU CA C -7.182 10.657 2.974 1.00 . A A . 60 LEU CA 1 1
8 13532 1 1 59 LEU CB C -7.131 11.167 1.533 1.00 . A A . 60 LEU CB 1 1
8 13533 1 1 59 LEU CD1 C -6.748 9.864 -0.574 1.00 . A A . 60 LEU CD1 1 1
8 13534 1 1 59 LEU CD2 C -5.056 11.546 0.176 1.00 . A A . 60 LEU CD2 1 1
8 13535 1 1 59 LEU CG C -6.083 10.518 0.627 1.00 . A A . 60 LEU CG 1 1
8 13536 1 1 59 LEU H H -7.497 8.733 2.149 1.00 . A A . 60 LEU H 1 1
8 13537 1 1 59 LEU HA H -6.254 10.902 3.467 1.00 . A A . 60 LEU HA 1 1
8 13538 1 1 59 LEU HB2 H -8.100 11.002 1.089 1.00 . A A . 60 LEU HB2 1 1
8 13539 1 1 59 LEU HB3 H -6.927 12.228 1.566 1.00 . A A . 60 LEU HB3 1 1
8 13540 1 1 59 LEU HD11 H -7.779 9.645 -0.339 1.00 . A A . 60 LEU HD11 1 1
8 13541 1 1 59 LEU HD12 H -6.231 8.947 -0.816 1.00 . A A . 60 LEU HD12 1 1
8 13542 1 1 59 LEU HD13 H -6.705 10.534 -1.419 1.00 . A A . 60 LEU HD13 1 1
8 13543 1 1 59 LEU HD21 H -4.342 11.712 0.968 1.00 . A A . 60 LEU HD21 1 1
8 13544 1 1 59 LEU HD22 H -5.556 12.475 -0.058 1.00 . A A . 60 LEU HD22 1 1
8 13545 1 1 59 LEU HD23 H -4.543 11.181 -0.701 1.00 . A A . 60 LEU HD23 1 1
8 13546 1 1 59 LEU HG H -5.565 9.748 1.181 1.00 . A A . 60 LEU HG 1 1
8 13547 1 1 59 LEU N N -7.326 9.205 2.990 1.00 . A A . 60 LEU N 1 1
8 13548 1 1 59 LEU O O -8.166 12.407 4.290 1.00 . A A . 60 LEU O 1 1
8 13549 1 1 60 ARG C C -10.411 11.343 5.900 1.00 . A A . 61 ARG C 1 1
8 13550 1 1 60 ARG CA C -10.664 11.210 4.401 1.00 . A A . 61 ARG CA 1 1
8 13551 1 1 60 ARG CB C -11.874 10.309 4.154 1.00 . A A . 61 ARG CB 1 1
8 13552 1 1 60 ARG CD C -13.412 9.565 5.999 1.00 . A A . 61 ARG CD 1 1
8 13553 1 1 60 ARG CG C -13.083 10.667 5.004 1.00 . A A . 61 ARG CG 1 1
8 13554 1 1 60 ARG CZ C -14.619 7.424 6.024 1.00 . A A . 61 ARG CZ 1 1
8 13555 1 1 60 ARG H H -9.556 9.820 3.252 1.00 . A A . 61 ARG H 1 1
8 13556 1 1 60 ARG HA H -10.867 12.190 3.995 1.00 . A A . 61 ARG HA 1 1
8 13557 1 1 60 ARG HB2 H -12.158 10.382 3.115 1.00 . A A . 61 ARG HB2 1 1
8 13558 1 1 60 ARG HB3 H -11.598 9.289 4.373 1.00 . A A . 61 ARG HB3 1 1
8 13559 1 1 60 ARG HD2 H -12.497 9.061 6.272 1.00 . A A . 61 ARG HD2 1 1
8 13560 1 1 60 ARG HD3 H -13.853 10.011 6.877 1.00 . A A . 61 ARG HD3 1 1
8 13561 1 1 60 ARG HE H -14.785 8.809 4.599 1.00 . A A . 61 ARG HE 1 1
8 13562 1 1 60 ARG HG2 H -12.873 11.577 5.547 1.00 . A A . 61 ARG HG2 1 1
8 13563 1 1 60 ARG HG3 H -13.934 10.821 4.355 1.00 . A A . 61 ARG HG3 1 1
8 13564 1 1 60 ARG HH11 H -13.389 7.725 7.598 1.00 . A A . 61 ARG HH11 1 1
8 13565 1 1 60 ARG HH12 H -14.246 6.219 7.604 1.00 . A A . 61 ARG HH12 1 1
8 13566 1 1 60 ARG HH21 H -15.919 6.830 4.595 1.00 . A A . 61 ARG HH21 1 1
8 13567 1 1 60 ARG HH22 H -15.684 5.711 5.894 1.00 . A A . 61 ARG HH22 1 1
8 13568 1 1 60 ARG N N -9.489 10.677 3.721 1.00 . A A . 61 ARG N 1 1
8 13569 1 1 60 ARG NE N -14.344 8.587 5.445 1.00 . A A . 61 ARG NE 1 1
8 13570 1 1 60 ARG NH1 N -14.036 7.095 7.169 1.00 . A A . 61 ARG NH1 1 1
8 13571 1 1 60 ARG NH2 N -15.478 6.586 5.458 1.00 . A A . 61 ARG NH2 1 1
8 13572 1 1 60 ARG O O -10.655 12.395 6.492 1.00 . A A . 61 ARG O 1 1
8 13573 1 1 61 LEU C C -8.510 11.238 8.274 1.00 . A A . 62 LEU C 1 1
8 13574 1 1 61 LEU CA C -9.635 10.263 7.940 1.00 . A A . 62 LEU CA 1 1
8 13575 1 1 61 LEU CB C -9.258 8.854 8.399 1.00 . A A . 62 LEU CB 1 1
8 13576 1 1 61 LEU CD1 C -10.068 9.249 10.738 1.00 . A A . 62 LEU CD1 1 1
8 13577 1 1 61 LEU CD2 C -8.677 7.235 10.224 1.00 . A A . 62 LEU CD2 1 1
8 13578 1 1 61 LEU CG C -8.936 8.696 9.886 1.00 . A A . 62 LEU CG 1 1
8 13579 1 1 61 LEU H H -9.747 9.458 5.985 1.00 . A A . 62 LEU H 1 1
8 13580 1 1 61 LEU HA H -10.530 10.574 8.457 1.00 . A A . 62 LEU HA 1 1
8 13581 1 1 61 LEU HB2 H -10.083 8.199 8.168 1.00 . A A . 62 LEU HB2 1 1
8 13582 1 1 61 LEU HB3 H -8.387 8.545 7.837 1.00 . A A . 62 LEU HB3 1 1
8 13583 1 1 61 LEU HD11 H -10.243 8.591 11.574 1.00 . A A . 62 LEU HD11 1 1
8 13584 1 1 61 LEU HD12 H -10.965 9.322 10.142 1.00 . A A . 62 LEU HD12 1 1
8 13585 1 1 61 LEU HD13 H -9.797 10.230 11.102 1.00 . A A . 62 LEU HD13 1 1
8 13586 1 1 61 LEU HD21 H -8.026 6.804 9.477 1.00 . A A . 62 LEU HD21 1 1
8 13587 1 1 61 LEU HD22 H -9.613 6.697 10.238 1.00 . A A . 62 LEU HD22 1 1
8 13588 1 1 61 LEU HD23 H -8.207 7.168 11.193 1.00 . A A . 62 LEU HD23 1 1
8 13589 1 1 61 LEU HG H -8.041 9.257 10.116 1.00 . A A . 62 LEU HG 1 1
8 13590 1 1 61 LEU N N -9.921 10.268 6.509 1.00 . A A . 62 LEU N 1 1
8 13591 1 1 61 LEU O O -8.590 11.982 9.251 1.00 . A A . 62 LEU O 1 1
8 13592 1 1 62 VAL C C -6.737 13.577 7.552 1.00 . A A . 63 VAL C 1 1
8 13593 1 1 62 VAL CA C -6.323 12.114 7.661 1.00 . A A . 63 VAL CA 1 1
8 13594 1 1 62 VAL CB C -5.202 11.832 6.643 1.00 . A A . 63 VAL CB 1 1
8 13595 1 1 62 VAL CG1 C -3.998 12.721 6.914 1.00 . A A . 63 VAL CG1 1 1
8 13596 1 1 62 VAL CG2 C -4.809 10.363 6.677 1.00 . A A . 63 VAL CG2 1 1
8 13597 1 1 62 VAL H H -7.458 10.612 6.693 1.00 . A A . 63 VAL H 1 1
8 13598 1 1 62 VAL HA H -5.934 11.931 8.653 1.00 . A A . 63 VAL HA 1 1
8 13599 1 1 62 VAL HB H -5.575 12.061 5.655 1.00 . A A . 63 VAL HB 1 1
8 13600 1 1 62 VAL HG11 H -3.093 12.143 6.801 1.00 . A A . 63 VAL HG11 1 1
8 13601 1 1 62 VAL HG12 H -3.993 13.543 6.214 1.00 . A A . 63 VAL HG12 1 1
8 13602 1 1 62 VAL HG13 H -4.055 13.105 7.922 1.00 . A A . 63 VAL HG13 1 1
8 13603 1 1 62 VAL HG21 H -4.927 9.936 5.691 1.00 . A A . 63 VAL HG21 1 1
8 13604 1 1 62 VAL HG22 H -3.778 10.273 6.987 1.00 . A A . 63 VAL HG22 1 1
8 13605 1 1 62 VAL HG23 H -5.442 9.836 7.376 1.00 . A A . 63 VAL HG23 1 1
8 13606 1 1 62 VAL N N -7.463 11.228 7.455 1.00 . A A . 63 VAL N 1 1
8 13607 1 1 62 VAL O O -6.494 14.370 8.463 1.00 . A A . 63 VAL O 1 1
8 13608 1 1 63 ILE C C -8.834 15.719 7.258 1.00 . A A . 64 ILE C 1 1
8 13609 1 1 63 ILE CA C -7.813 15.296 6.208 1.00 . A A . 64 ILE CA 1 1
8 13610 1 1 63 ILE CB C -8.434 15.460 4.809 1.00 . A A . 64 ILE CB 1 1
8 13611 1 1 63 ILE CD1 C -8.013 14.749 2.401 1.00 . A A . 64 ILE CD1 1 1
8 13612 1 1 63 ILE CG1 C -7.399 15.141 3.727 1.00 . A A . 64 ILE CG1 1 1
8 13613 1 1 63 ILE CG2 C -8.974 16.871 4.631 1.00 . A A . 64 ILE CG2 1 1
8 13614 1 1 63 ILE H H -7.528 13.251 5.745 1.00 . A A . 64 ILE H 1 1
8 13615 1 1 63 ILE HA H -6.951 15.945 6.277 1.00 . A A . 64 ILE HA 1 1
8 13616 1 1 63 ILE HB H -9.259 14.770 4.722 1.00 . A A . 64 ILE HB 1 1
8 13617 1 1 63 ILE HD11 H -7.382 15.097 1.596 1.00 . A A . 64 ILE HD11 1 1
8 13618 1 1 63 ILE HD12 H -8.105 13.676 2.348 1.00 . A A . 64 ILE HD12 1 1
8 13619 1 1 63 ILE HD13 H -8.991 15.200 2.310 1.00 . A A . 64 ILE HD13 1 1
8 13620 1 1 63 ILE HG12 H -6.779 16.008 3.563 1.00 . A A . 64 ILE HG12 1 1
8 13621 1 1 63 ILE HG13 H -6.781 14.320 4.062 1.00 . A A . 64 ILE HG13 1 1
8 13622 1 1 63 ILE HG21 H -10.043 16.870 4.792 1.00 . A A . 64 ILE HG21 1 1
8 13623 1 1 63 ILE HG22 H -8.505 17.529 5.347 1.00 . A A . 64 ILE HG22 1 1
8 13624 1 1 63 ILE HG23 H -8.760 17.216 3.630 1.00 . A A . 64 ILE HG23 1 1
8 13625 1 1 63 ILE N N -7.363 13.928 6.434 1.00 . A A . 64 ILE N 1 1
8 13626 1 1 63 ILE O O -8.992 16.908 7.542 1.00 . A A . 64 ILE O 1 1
8 13627 1 1 64 CYS C C -9.884 15.548 10.126 1.00 . A A . 65 CYS C 1 1
8 13628 1 1 64 CYS CA C -10.531 15.012 8.853 1.00 . A A . 65 CYS CA 1 1
8 13629 1 1 64 CYS CB C -11.327 13.744 9.164 1.00 . A A . 65 CYS CB 1 1
8 13630 1 1 64 CYS H H -9.354 13.814 7.564 1.00 . A A . 65 CYS H 1 1
8 13631 1 1 64 CYS HA H -11.203 15.761 8.463 1.00 . A A . 65 CYS HA 1 1
8 13632 1 1 64 CYS HB2 H -11.813 13.402 8.262 1.00 . A A . 65 CYS HB2 1 1
8 13633 1 1 64 CYS HB3 H -10.649 12.979 9.511 1.00 . A A . 65 CYS HB3 1 1
8 13634 1 1 64 CYS HG H -13.738 14.265 9.809 1.00 . A A . 65 CYS HG 1 1
8 13635 1 1 64 CYS N N -9.525 14.741 7.832 1.00 . A A . 65 CYS N 1 1
8 13636 1 1 64 CYS O O -10.253 16.612 10.622 1.00 . A A . 65 CYS O 1 1
8 13637 1 1 64 CYS SG S -12.604 13.964 10.424 1.00 . A A . 65 CYS SG 1 1
8 13638 1 1 65 ASP C C -7.304 16.389 11.604 1.00 . A A . 66 ASP C 1 1
8 13639 1 1 65 ASP CA C -8.220 15.199 11.868 1.00 . A A . 66 ASP CA 1 1
8 13640 1 1 65 ASP CB C -7.408 14.027 12.421 1.00 . A A . 66 ASP CB 1 1
8 13641 1 1 65 ASP CG C -8.288 12.903 12.933 1.00 . A A . 66 ASP CG 1 1
8 13642 1 1 65 ASP H H -8.670 13.962 10.210 1.00 . A A . 66 ASP H 1 1
8 13643 1 1 65 ASP HA H -8.962 15.487 12.596 1.00 . A A . 66 ASP HA 1 1
8 13644 1 1 65 ASP HB2 H -6.774 13.635 11.639 1.00 . A A . 66 ASP HB2 1 1
8 13645 1 1 65 ASP HB3 H -6.793 14.378 13.237 1.00 . A A . 66 ASP HB3 1 1
8 13646 1 1 65 ASP N N -8.919 14.800 10.652 1.00 . A A . 66 ASP N 1 1
8 13647 1 1 65 ASP O O -6.992 17.160 12.512 1.00 . A A . 66 ASP O 1 1
8 13648 1 1 65 ASP OD1 O -8.540 12.856 14.156 1.00 . A A . 66 ASP OD1 1 1
8 13649 1 1 65 ASP OD2 O -8.725 12.071 12.111 1.00 . A A . 66 ASP OD2 1 1
8 13650 1 1 66 LEU C C -6.752 18.952 9.931 1.00 . A A . 67 LEU C 1 1
8 13651 1 1 66 LEU CA C -5.993 17.629 9.970 1.00 . A A . 67 LEU CA 1 1
8 13652 1 1 66 LEU CB C -5.365 17.349 8.602 1.00 . A A . 67 LEU CB 1 1
8 13653 1 1 66 LEU CD1 C -3.665 15.840 7.547 1.00 . A A . 67 LEU CD1 1 1
8 13654 1 1 66 LEU CD2 C -2.976 18.083 8.414 1.00 . A A . 67 LEU CD2 1 1
8 13655 1 1 66 LEU CG C -3.905 16.895 8.616 1.00 . A A . 67 LEU CG 1 1
8 13656 1 1 66 LEU H H -7.158 15.887 9.673 1.00 . A A . 67 LEU H 1 1
8 13657 1 1 66 LEU HA H -5.209 17.700 10.709 1.00 . A A . 67 LEU HA 1 1
8 13658 1 1 66 LEU HB2 H -5.947 16.578 8.124 1.00 . A A . 67 LEU HB2 1 1
8 13659 1 1 66 LEU HB3 H -5.425 18.257 8.020 1.00 . A A . 67 LEU HB3 1 1
8 13660 1 1 66 LEU HD11 H -2.866 15.186 7.861 1.00 . A A . 67 LEU HD11 1 1
8 13661 1 1 66 LEU HD12 H -3.392 16.323 6.620 1.00 . A A . 67 LEU HD12 1 1
8 13662 1 1 66 LEU HD13 H -4.567 15.265 7.401 1.00 . A A . 67 LEU HD13 1 1
8 13663 1 1 66 LEU HD21 H -2.051 17.744 7.971 1.00 . A A . 67 LEU HD21 1 1
8 13664 1 1 66 LEU HD22 H -2.768 18.544 9.369 1.00 . A A . 67 LEU HD22 1 1
8 13665 1 1 66 LEU HD23 H -3.446 18.802 7.760 1.00 . A A . 67 LEU HD23 1 1
8 13666 1 1 66 LEU HG H -3.680 16.453 9.577 1.00 . A A . 67 LEU HG 1 1
8 13667 1 1 66 LEU N N -6.875 16.533 10.354 1.00 . A A . 67 LEU N 1 1
8 13668 1 1 66 LEU O O -6.199 20.005 10.247 1.00 . A A . 67 LEU O 1 1
8 13669 1 1 67 GLN C C -9.294 20.530 10.859 1.00 . A A . 68 GLN C 1 1
8 13670 1 1 67 GLN CA C -8.858 20.081 9.468 1.00 . A A . 68 GLN CA 1 1
8 13671 1 1 67 GLN CB C -10.086 19.813 8.596 1.00 . A A . 68 GLN CB 1 1
8 13672 1 1 67 GLN CD C -10.479 22.308 8.565 1.00 . A A . 68 GLN CD 1 1
8 13673 1 1 67 GLN CG C -10.523 21.015 7.776 1.00 . A A . 68 GLN CG 1 1
8 13674 1 1 67 GLN H H -8.407 18.019 9.307 1.00 . A A . 68 GLN H 1 1
8 13675 1 1 67 GLN HA H -8.272 20.867 9.017 1.00 . A A . 68 GLN HA 1 1
8 13676 1 1 67 GLN HB2 H -9.863 19.002 7.919 1.00 . A A . 68 GLN HB2 1 1
8 13677 1 1 67 GLN HB3 H -10.908 19.522 9.234 1.00 . A A . 68 GLN HB3 1 1
8 13678 1 1 67 GLN HE21 H -9.263 23.119 7.217 1.00 . A A . 68 GLN HE21 1 1
8 13679 1 1 67 GLN HE22 H -9.690 24.133 8.550 1.00 . A A . 68 GLN HE22 1 1
8 13680 1 1 67 GLN HG2 H -9.867 21.110 6.923 1.00 . A A . 68 GLN HG2 1 1
8 13681 1 1 67 GLN HG3 H -11.534 20.853 7.433 1.00 . A A . 68 GLN HG3 1 1
8 13682 1 1 67 GLN N N -8.022 18.888 9.545 1.00 . A A . 68 GLN N 1 1
8 13683 1 1 67 GLN NE2 N -9.736 23.286 8.060 1.00 . A A . 68 GLN NE2 1 1
8 13684 1 1 67 GLN O O -9.180 21.705 11.205 1.00 . A A . 68 GLN O 1 1
8 13685 1 1 67 GLN OE1 O -11.108 22.428 9.618 1.00 . A A . 68 GLN OE1 1 1
8 13686 1 1 68 GLU C C -9.099 20.406 13.861 1.00 . A A . 69 GLU C 1 1
8 13687 1 1 68 GLU CA C -10.250 19.888 13.003 1.00 . A A . 69 GLU CA 1 1
8 13688 1 1 68 GLU CB C -10.863 18.643 13.648 1.00 . A A . 69 GLU CB 1 1
8 13689 1 1 68 GLU CD C -12.131 17.695 15.616 1.00 . A A . 69 GLU CD 1 1
8 13690 1 1 68 GLU CG C -11.336 18.867 15.074 1.00 . A A . 69 GLU CG 1 1
8 13691 1 1 68 GLU H H -9.861 18.668 11.317 1.00 . A A . 69 GLU H 1 1
8 13692 1 1 68 GLU HA H -11.006 20.656 12.935 1.00 . A A . 69 GLU HA 1 1
8 13693 1 1 68 GLU HB2 H -11.706 18.323 13.056 1.00 . A A . 69 GLU HB2 1 1
8 13694 1 1 68 GLU HB3 H -10.122 17.856 13.657 1.00 . A A . 69 GLU HB3 1 1
8 13695 1 1 68 GLU HG2 H -10.474 19.021 15.707 1.00 . A A . 69 GLU HG2 1 1
8 13696 1 1 68 GLU HG3 H -11.960 19.748 15.098 1.00 . A A . 69 GLU HG3 1 1
8 13697 1 1 68 GLU N N -9.795 19.587 11.650 1.00 . A A . 69 GLU N 1 1
8 13698 1 1 68 GLU O O -9.242 21.395 14.579 1.00 . A A . 69 GLU O 1 1
8 13699 1 1 68 GLU OE1 O -12.572 17.766 16.782 1.00 . A A . 69 GLU OE1 1 1
8 13700 1 1 68 GLU OE2 O -12.312 16.707 14.874 1.00 . A A . 69 GLU OE2 1 1
8 13701 1 1 69 ARG C C -6.305 21.509 14.148 1.00 . A A . 70 ARG C 1 1
8 13702 1 1 69 ARG CA C -6.784 20.117 14.552 1.00 . A A . 70 ARG CA 1 1
8 13703 1 1 69 ARG CB C -5.658 19.102 14.353 1.00 . A A . 70 ARG CB 1 1
8 13704 1 1 69 ARG CD C -4.845 16.750 14.711 1.00 . A A . 70 ARG CD 1 1
8 13705 1 1 69 ARG CG C -5.871 17.799 15.108 1.00 . A A . 70 ARG CG 1 1
8 13706 1 1 69 ARG CZ C -5.416 14.924 16.254 1.00 . A A . 70 ARG CZ 1 1
8 13707 1 1 69 ARG H H -7.906 18.947 13.192 1.00 . A A . 70 ARG H 1 1
8 13708 1 1 69 ARG HA H -7.061 20.135 15.595 1.00 . A A . 70 ARG HA 1 1
8 13709 1 1 69 ARG HB2 H -5.576 18.873 13.301 1.00 . A A . 70 ARG HB2 1 1
8 13710 1 1 69 ARG HB3 H -4.730 19.540 14.690 1.00 . A A . 70 ARG HB3 1 1
8 13711 1 1 69 ARG HD2 H -5.230 16.188 13.873 1.00 . A A . 70 ARG HD2 1 1
8 13712 1 1 69 ARG HD3 H -3.933 17.251 14.420 1.00 . A A . 70 ARG HD3 1 1
8 13713 1 1 69 ARG HE H -3.670 15.888 16.225 1.00 . A A . 70 ARG HE 1 1
8 13714 1 1 69 ARG HG2 H -5.784 17.990 16.168 1.00 . A A . 70 ARG HG2 1 1
8 13715 1 1 69 ARG HG3 H -6.860 17.426 14.888 1.00 . A A . 70 ARG HG3 1 1
8 13716 1 1 69 ARG HH11 H -6.876 15.423 14.951 1.00 . A A . 70 ARG HH11 1 1
8 13717 1 1 69 ARG HH12 H -7.265 14.137 16.045 1.00 . A A . 70 ARG HH12 1 1
8 13718 1 1 69 ARG HH21 H -4.170 14.196 17.672 1.00 . A A . 70 ARG HH21 1 1
8 13719 1 1 69 ARG HH22 H -5.726 13.440 17.592 1.00 . A A . 70 ARG HH22 1 1
8 13720 1 1 69 ARG N N -7.959 19.728 13.782 1.00 . A A . 70 ARG N 1 1
8 13721 1 1 69 ARG NE N -4.553 15.829 15.806 1.00 . A A . 70 ARG NE 1 1
8 13722 1 1 69 ARG NH1 N -6.618 14.820 15.706 1.00 . A A . 70 ARG NH1 1 1
8 13723 1 1 69 ARG NH2 N -5.076 14.121 17.255 1.00 . A A . 70 ARG NH2 1 1
8 13724 1 1 69 ARG O O -6.207 22.410 14.982 1.00 . A A . 70 ARG O 1 1
8 13725 1 1 70 ARG C C -6.563 24.057 12.610 1.00 . A A . 71 ARG C 1 1
8 13726 1 1 70 ARG CA C -5.539 22.958 12.348 1.00 . A A . 71 ARG CA 1 1
8 13727 1 1 70 ARG CB C -5.254 22.856 10.849 1.00 . A A . 71 ARG CB 1 1
8 13728 1 1 70 ARG CD C -3.267 24.386 11.010 1.00 . A A . 71 ARG CD 1 1
8 13729 1 1 70 ARG CG C -4.563 24.082 10.275 1.00 . A A . 71 ARG CG 1 1
8 13730 1 1 70 ARG CZ C -2.321 26.173 12.408 1.00 . A A . 71 ARG CZ 1 1
8 13731 1 1 70 ARG H H -6.106 20.921 12.247 1.00 . A A . 71 ARG H 1 1
8 13732 1 1 70 ARG HA H -4.622 23.206 12.864 1.00 . A A . 71 ARG HA 1 1
8 13733 1 1 70 ARG HB2 H -4.622 21.998 10.672 1.00 . A A . 71 ARG HB2 1 1
8 13734 1 1 70 ARG HB3 H -6.188 22.718 10.327 1.00 . A A . 71 ARG HB3 1 1
8 13735 1 1 70 ARG HD2 H -3.038 23.560 11.667 1.00 . A A . 71 ARG HD2 1 1
8 13736 1 1 70 ARG HD3 H -2.476 24.497 10.283 1.00 . A A . 71 ARG HD3 1 1
8 13737 1 1 70 ARG HE H -4.241 26.030 11.885 1.00 . A A . 71 ARG HE 1 1
8 13738 1 1 70 ARG HG2 H -4.341 23.904 9.234 1.00 . A A . 71 ARG HG2 1 1
8 13739 1 1 70 ARG HG3 H -5.225 24.930 10.364 1.00 . A A . 71 ARG HG3 1 1
8 13740 1 1 70 ARG HH11 H -0.990 24.787 11.784 1.00 . A A . 71 ARG HH11 1 1
8 13741 1 1 70 ARG HH12 H -0.336 26.054 12.770 1.00 . A A . 71 ARG HH12 1 1
8 13742 1 1 70 ARG HH21 H -3.392 27.701 13.184 1.00 . A A . 71 ARG HH21 1 1
8 13743 1 1 70 ARG HH22 H -1.704 27.710 13.567 1.00 . A A . 71 ARG HH22 1 1
8 13744 1 1 70 ARG N N -6.008 21.677 12.863 1.00 . A A . 71 ARG N 1 1
8 13745 1 1 70 ARG NE N -3.360 25.610 11.802 1.00 . A A . 71 ARG NE 1 1
8 13746 1 1 70 ARG NH1 N -1.117 25.626 12.314 1.00 . A A . 71 ARG NH1 1 1
8 13747 1 1 70 ARG NH2 N -2.486 27.286 13.111 1.00 . A A . 71 ARG NH2 1 1
8 13748 1 1 70 ARG O O -6.203 25.206 12.864 1.00 . A A . 71 ARG O 1 1
8 13749 1 1 71 GLU C C -8.782 25.309 14.142 1.00 . A A . 72 GLU C 1 1
8 13750 1 1 71 GLU CA C -8.917 24.654 12.771 1.00 . A A . 72 GLU CA 1 1
8 13751 1 1 71 GLU CB C -10.277 23.962 12.657 1.00 . A A . 72 GLU CB 1 1
8 13752 1 1 71 GLU CD C -11.741 24.787 14.543 1.00 . A A . 72 GLU CD 1 1
8 13753 1 1 71 GLU CG C -11.446 24.847 13.057 1.00 . A A . 72 GLU CG 1 1
8 13754 1 1 71 GLU H H -8.065 22.765 12.336 1.00 . A A . 72 GLU H 1 1
8 13755 1 1 71 GLU HA H -8.848 25.418 12.012 1.00 . A A . 72 GLU HA 1 1
8 13756 1 1 71 GLU HB2 H -10.424 23.648 11.634 1.00 . A A . 72 GLU HB2 1 1
8 13757 1 1 71 GLU HB3 H -10.279 23.090 13.295 1.00 . A A . 72 GLU HB3 1 1
8 13758 1 1 71 GLU HG2 H -11.215 25.868 12.793 1.00 . A A . 72 GLU HG2 1 1
8 13759 1 1 71 GLU HG3 H -12.325 24.526 12.518 1.00 . A A . 72 GLU HG3 1 1
8 13760 1 1 71 GLU N N -7.841 23.696 12.544 1.00 . A A . 72 GLU N 1 1
8 13761 1 1 71 GLU O O -8.740 26.534 14.257 1.00 . A A . 72 GLU O 1 1
8 13762 1 1 71 GLU OE1 O -11.494 23.726 15.154 1.00 . A A . 72 GLU OE1 1 1
8 13763 1 1 71 GLU OE2 O -12.217 25.801 15.095 1.00 . A A . 72 GLU OE2 1 1
8 13764 1 1 72 LYS C C -7.231 25.661 16.749 1.00 . A A . 73 LYS C 1 1
8 13765 1 1 72 LYS CA C -8.580 24.981 16.546 1.00 . A A . 73 LYS CA 1 1
8 13766 1 1 72 LYS CB C -8.741 23.834 17.546 1.00 . A A . 73 LYS CB 1 1
8 13767 1 1 72 LYS CD C -10.666 22.756 18.747 1.00 . A A . 73 LYS CD 1 1
8 13768 1 1 72 LYS CE C -11.541 22.841 19.988 1.00 . A A . 73 LYS CE 1 1
8 13769 1 1 72 LYS CG C -9.882 24.038 18.528 1.00 . A A . 73 LYS CG 1 1
8 13770 1 1 72 LYS H H -8.751 23.517 15.027 1.00 . A A . 73 LYS H 1 1
8 13771 1 1 72 LYS HA H -9.363 25.705 16.712 1.00 . A A . 73 LYS HA 1 1
8 13772 1 1 72 LYS HB2 H -8.923 22.919 17.001 1.00 . A A . 73 LYS HB2 1 1
8 13773 1 1 72 LYS HB3 H -7.824 23.732 18.109 1.00 . A A . 73 LYS HB3 1 1
8 13774 1 1 72 LYS HD2 H -11.296 22.578 17.888 1.00 . A A . 73 LYS HD2 1 1
8 13775 1 1 72 LYS HD3 H -9.972 21.935 18.862 1.00 . A A . 73 LYS HD3 1 1
8 13776 1 1 72 LYS HE2 H -12.161 21.960 20.036 1.00 . A A . 73 LYS HE2 1 1
8 13777 1 1 72 LYS HE3 H -10.903 22.882 20.859 1.00 . A A . 73 LYS HE3 1 1
8 13778 1 1 72 LYS HG2 H -9.477 24.365 19.474 1.00 . A A . 73 LYS HG2 1 1
8 13779 1 1 72 LYS HG3 H -10.548 24.795 18.139 1.00 . A A . 73 LYS HG3 1 1
8 13780 1 1 72 LYS HZ1 H -11.856 24.894 20.205 1.00 . A A . 73 LYS HZ1 1 1
8 13781 1 1 72 LYS HZ2 H -13.179 23.946 20.665 1.00 . A A . 73 LYS HZ2 1 1
8 13782 1 1 72 LYS HZ3 H -12.831 24.173 19.025 1.00 . A A . 73 LYS HZ3 1 1
8 13783 1 1 72 LYS N N -8.712 24.485 15.182 1.00 . A A . 73 LYS N 1 1
8 13784 1 1 72 LYS NZ N -12.413 24.048 19.970 1.00 . A A . 73 LYS NZ 1 1
8 13785 1 1 72 LYS O O -7.074 26.502 17.636 1.00 . A A . 73 LYS O 1 1
8 13786 1 1 73 PHE C C -4.857 27.212 15.287 1.00 . A A . 74 PHE C 1 1
8 13787 1 1 73 PHE CA C -4.921 25.869 16.010 1.00 . A A . 74 PHE CA 1 1
8 13788 1 1 73 PHE CB C -3.888 24.909 15.417 1.00 . A A . 74 PHE CB 1 1
8 13789 1 1 73 PHE CD1 C -1.720 25.965 16.112 1.00 . A A . 74 PHE CD1 1 1
8 13790 1 1 73 PHE CD2 C -2.234 23.786 16.933 1.00 . A A . 74 PHE CD2 1 1
8 13791 1 1 73 PHE CE1 C -0.524 25.947 16.804 1.00 . A A . 74 PHE CE1 1 1
8 13792 1 1 73 PHE CE2 C -1.039 23.762 17.628 1.00 . A A . 74 PHE CE2 1 1
8 13793 1 1 73 PHE CG C -2.588 24.886 16.170 1.00 . A A . 74 PHE CG 1 1
8 13794 1 1 73 PHE CZ C -0.182 24.843 17.562 1.00 . A A . 74 PHE CZ 1 1
8 13795 1 1 73 PHE H H -6.443 24.620 15.235 1.00 . A A . 74 PHE H 1 1
8 13796 1 1 73 PHE HA H -4.696 26.026 17.055 1.00 . A A . 74 PHE HA 1 1
8 13797 1 1 73 PHE HB2 H -4.293 23.908 15.424 1.00 . A A . 74 PHE HB2 1 1
8 13798 1 1 73 PHE HB3 H -3.679 25.201 14.399 1.00 . A A . 74 PHE HB3 1 1
8 13799 1 1 73 PHE HD1 H -1.987 26.829 15.519 1.00 . A A . 74 PHE HD1 1 1
8 13800 1 1 73 PHE HD2 H -2.902 22.939 16.985 1.00 . A A . 74 PHE HD2 1 1
8 13801 1 1 73 PHE HE1 H 0.144 26.794 16.750 1.00 . A A . 74 PHE HE1 1 1
8 13802 1 1 73 PHE HE2 H -0.774 22.899 18.219 1.00 . A A . 74 PHE HE2 1 1
8 13803 1 1 73 PHE HZ H 0.752 24.828 18.103 1.00 . A A . 74 PHE HZ 1 1
8 13804 1 1 73 PHE N N -6.258 25.294 15.922 1.00 . A A . 74 PHE N 1 1
8 13805 1 1 73 PHE O O -3.958 28.016 15.527 1.00 . A A . 74 PHE O 1 1
8 13806 1 1 74 GLY C C -5.477 28.505 12.199 1.00 . A A . 75 GLY C 1 1
8 13807 1 1 74 GLY CA C -5.855 28.691 13.656 1.00 . A A . 75 GLY CA 1 1
8 13808 1 1 74 GLY H H -6.511 26.768 14.251 1.00 . A A . 75 GLY H 1 1
8 13809 1 1 74 GLY HA2 H -6.853 29.101 13.709 1.00 . A A . 75 GLY HA2 1 1
8 13810 1 1 74 GLY HA3 H -5.165 29.388 14.108 1.00 . A A . 75 GLY HA3 1 1
8 13811 1 1 74 GLY N N -5.820 27.446 14.401 1.00 . A A . 75 GLY N 1 1
8 13812 1 1 74 GLY O O -5.454 27.383 11.695 1.00 . A A . 75 GLY O 1 1
8 13813 1 1 75 SER C C -3.376 29.067 9.946 1.00 . A A . 76 SER C 1 1
8 13814 1 1 75 SER CA C -4.808 29.565 10.112 1.00 . A A . 76 SER CA 1 1
8 13815 1 1 75 SER CB C -4.955 30.950 9.480 1.00 . A A . 76 SER CB 1 1
8 13816 1 1 75 SER H H -5.218 30.476 11.980 1.00 . A A . 76 SER H 1 1
8 13817 1 1 75 SER HA H -5.476 28.879 9.614 1.00 . A A . 76 SER HA 1 1
8 13818 1 1 75 SER HB2 H -5.647 31.539 10.064 1.00 . A A . 76 SER HB2 1 1
8 13819 1 1 75 SER HB3 H -3.992 31.439 9.463 1.00 . A A . 76 SER HB3 1 1
8 13820 1 1 75 SER HG H -4.980 31.485 7.595 1.00 . A A . 76 SER HG 1 1
8 13821 1 1 75 SER N N -5.182 29.610 11.522 1.00 . A A . 76 SER N 1 1
8 13822 1 1 75 SER O O -2.569 29.142 10.873 1.00 . A A . 76 SER O 1 1
8 13823 1 1 75 SER OG O -5.444 30.856 8.153 1.00 . A A . 76 SER OG 1 1
8 13824 1 1 76 SER C C -1.649 27.530 7.034 1.00 . A A . 77 SER C 1 1
8 13825 1 1 76 SER CA C -1.735 28.043 8.468 1.00 . A A . 77 SER CA 1 1
8 13826 1 1 76 SER CB C -1.375 26.921 9.445 1.00 . A A . 77 SER CB 1 1
8 13827 1 1 76 SER H H -3.755 28.525 8.058 1.00 . A A . 77 SER H 1 1
8 13828 1 1 76 SER HA H -1.033 28.854 8.591 1.00 . A A . 77 SER HA 1 1
8 13829 1 1 76 SER HB2 H -0.870 27.342 10.301 1.00 . A A . 77 SER HB2 1 1
8 13830 1 1 76 SER HB3 H -2.280 26.426 9.767 1.00 . A A . 77 SER HB3 1 1
8 13831 1 1 76 SER HG H 0.354 26.342 8.732 1.00 . A A . 77 SER HG 1 1
8 13832 1 1 76 SER N N -3.068 28.557 8.757 1.00 . A A . 77 SER N 1 1
8 13833 1 1 76 SER O O -2.184 26.470 6.708 1.00 . A A . 77 SER O 1 1
8 13834 1 1 76 SER OG O -0.523 25.967 8.835 1.00 . A A . 77 SER OG 1 1
8 13835 1 1 77 LYS C C -0.108 26.569 4.654 1.00 . A A . 78 LYS C 1 1
8 13836 1 1 77 LYS CA C -0.814 27.915 4.779 1.00 . A A . 78 LYS CA 1 1
8 13837 1 1 77 LYS CB C -0.024 28.989 4.029 1.00 . A A . 78 LYS CB 1 1
8 13838 1 1 77 LYS CD C -1.463 31.042 3.853 1.00 . A A . 78 LYS CD 1 1
8 13839 1 1 77 LYS CE C -2.767 31.506 3.223 1.00 . A A . 78 LYS CE 1 1
8 13840 1 1 77 LYS CG C -0.882 29.847 3.114 1.00 . A A . 78 LYS CG 1 1
8 13841 1 1 77 LYS H H -0.569 29.125 6.500 1.00 . A A . 78 LYS H 1 1
8 13842 1 1 77 LYS HA H -1.798 27.833 4.345 1.00 . A A . 78 LYS HA 1 1
8 13843 1 1 77 LYS HB2 H 0.455 29.637 4.748 1.00 . A A . 78 LYS HB2 1 1
8 13844 1 1 77 LYS HB3 H 0.734 28.508 3.429 1.00 . A A . 78 LYS HB3 1 1
8 13845 1 1 77 LYS HD2 H -1.652 30.763 4.879 1.00 . A A . 78 LYS HD2 1 1
8 13846 1 1 77 LYS HD3 H -0.750 31.853 3.823 1.00 . A A . 78 LYS HD3 1 1
8 13847 1 1 77 LYS HE2 H -3.328 30.640 2.907 1.00 . A A . 78 LYS HE2 1 1
8 13848 1 1 77 LYS HE3 H -3.334 32.053 3.962 1.00 . A A . 78 LYS HE3 1 1
8 13849 1 1 77 LYS HG2 H -0.275 30.203 2.296 1.00 . A A . 78 LYS HG2 1 1
8 13850 1 1 77 LYS HG3 H -1.694 29.245 2.728 1.00 . A A . 78 LYS HG3 1 1
8 13851 1 1 77 LYS HZ1 H -3.274 33.111 1.985 1.00 . A A . 78 LYS HZ1 1 1
8 13852 1 1 77 LYS HZ2 H -2.543 31.822 1.170 1.00 . A A . 78 LYS HZ2 1 1
8 13853 1 1 77 LYS HZ3 H -1.608 32.856 2.128 1.00 . A A . 78 LYS HZ3 1 1
8 13854 1 1 77 LYS N N -0.973 28.291 6.180 1.00 . A A . 78 LYS N 1 1
8 13855 1 1 77 LYS NZ N -2.531 32.385 2.044 1.00 . A A . 78 LYS NZ 1 1
8 13856 1 1 77 LYS O O -0.211 25.898 3.628 1.00 . A A . 78 LYS O 1 1
8 13857 1 1 78 GLU C C 0.362 23.735 5.689 1.00 . A A . 79 GLU C 1 1
8 13858 1 1 78 GLU CA C 1.331 24.915 5.710 1.00 . A A . 79 GLU CA 1 1
8 13859 1 1 78 GLU CB C 2.235 24.823 6.941 1.00 . A A . 79 GLU CB 1 1
8 13860 1 1 78 GLU CD C 3.913 26.677 6.575 1.00 . A A . 79 GLU CD 1 1
8 13861 1 1 78 GLU CG C 3.685 25.180 6.658 1.00 . A A . 79 GLU CG 1 1
8 13862 1 1 78 GLU H H 0.652 26.760 6.494 1.00 . A A . 79 GLU H 1 1
8 13863 1 1 78 GLU HA H 1.943 24.877 4.822 1.00 . A A . 79 GLU HA 1 1
8 13864 1 1 78 GLU HB2 H 1.862 25.496 7.698 1.00 . A A . 79 GLU HB2 1 1
8 13865 1 1 78 GLU HB3 H 2.203 23.813 7.322 1.00 . A A . 79 GLU HB3 1 1
8 13866 1 1 78 GLU HG2 H 4.302 24.781 7.450 1.00 . A A . 79 GLU HG2 1 1
8 13867 1 1 78 GLU HG3 H 3.975 24.733 5.718 1.00 . A A . 79 GLU HG3 1 1
8 13868 1 1 78 GLU N N 0.609 26.181 5.705 1.00 . A A . 79 GLU N 1 1
8 13869 1 1 78 GLU O O 0.309 22.979 4.719 1.00 . A A . 79 GLU O 1 1
8 13870 1 1 78 GLU OE1 O 3.405 27.301 5.619 1.00 . A A . 79 GLU OE1 1 1
8 13871 1 1 78 GLU OE2 O 4.597 27.224 7.464 1.00 . A A . 79 GLU OE2 1 1
8 13872 1 1 79 ILE C C -2.535 22.708 5.911 1.00 . A A . 80 ILE C 1 1
8 13873 1 1 79 ILE CA C -1.369 22.500 6.871 1.00 . A A . 80 ILE CA 1 1
8 13874 1 1 79 ILE CB C -1.916 22.370 8.306 1.00 . A A . 80 ILE CB 1 1
8 13875 1 1 79 ILE CD1 C -1.233 21.951 10.721 1.00 . A A . 80 ILE CD1 1 1
8 13876 1 1 79 ILE CG1 C -0.780 22.062 9.283 1.00 . A A . 80 ILE CG1 1 1
8 13877 1 1 79 ILE CG2 C -2.985 21.290 8.369 1.00 . A A . 80 ILE CG2 1 1
8 13878 1 1 79 ILE H H -0.313 24.221 7.507 1.00 . A A . 80 ILE H 1 1
8 13879 1 1 79 ILE HA H -0.865 21.580 6.616 1.00 . A A . 80 ILE HA 1 1
8 13880 1 1 79 ILE HB H -2.372 23.311 8.580 1.00 . A A . 80 ILE HB 1 1
8 13881 1 1 79 ILE HD11 H -2.312 21.947 10.760 1.00 . A A . 80 ILE HD11 1 1
8 13882 1 1 79 ILE HD12 H -0.853 21.035 11.150 1.00 . A A . 80 ILE HD12 1 1
8 13883 1 1 79 ILE HD13 H -0.857 22.794 11.283 1.00 . A A . 80 ILE HD13 1 1
8 13884 1 1 79 ILE HG12 H -0.321 21.126 9.007 1.00 . A A . 80 ILE HG12 1 1
8 13885 1 1 79 ILE HG13 H -0.043 22.850 9.226 1.00 . A A . 80 ILE HG13 1 1
8 13886 1 1 79 ILE HG21 H -3.938 21.739 8.610 1.00 . A A . 80 ILE HG21 1 1
8 13887 1 1 79 ILE HG22 H -3.054 20.795 7.412 1.00 . A A . 80 ILE HG22 1 1
8 13888 1 1 79 ILE HG23 H -2.725 20.570 9.130 1.00 . A A . 80 ILE HG23 1 1
8 13889 1 1 79 ILE N N -0.402 23.586 6.766 1.00 . A A . 80 ILE N 1 1
8 13890 1 1 79 ILE O O -3.044 21.753 5.322 1.00 . A A . 80 ILE O 1 1
8 13891 1 1 80 ASP C C -3.801 23.761 3.460 1.00 . A A . 81 ASP C 1 1
8 13892 1 1 80 ASP CA C -4.057 24.293 4.866 1.00 . A A . 81 ASP CA 1 1
8 13893 1 1 80 ASP CB C -4.264 25.808 4.821 1.00 . A A . 81 ASP CB 1 1
8 13894 1 1 80 ASP CG C -5.338 26.216 3.832 1.00 . A A . 81 ASP CG 1 1
8 13895 1 1 80 ASP H H -2.506 24.676 6.255 1.00 . A A . 81 ASP H 1 1
8 13896 1 1 80 ASP HA H -4.950 23.828 5.256 1.00 . A A . 81 ASP HA 1 1
8 13897 1 1 80 ASP HB2 H -4.555 26.154 5.803 1.00 . A A . 81 ASP HB2 1 1
8 13898 1 1 80 ASP HB3 H -3.337 26.283 4.536 1.00 . A A . 81 ASP HB3 1 1
8 13899 1 1 80 ASP N N -2.952 23.959 5.758 1.00 . A A . 81 ASP N 1 1
8 13900 1 1 80 ASP O O -4.674 23.146 2.849 1.00 . A A . 81 ASP O 1 1
8 13901 1 1 80 ASP OD1 O -6.443 26.591 4.276 1.00 . A A . 81 ASP OD1 1 1
8 13902 1 1 80 ASP OD2 O -5.073 26.161 2.613 1.00 . A A . 81 ASP OD2 1 1
8 13903 1 1 81 MET C C -2.163 22.023 1.560 1.00 . A A . 82 MET C 1 1
8 13904 1 1 81 MET CA C -2.224 23.546 1.617 1.00 . A A . 82 MET CA 1 1
8 13905 1 1 81 MET CB C -0.874 24.138 1.211 1.00 . A A . 82 MET CB 1 1
8 13906 1 1 81 MET CE C -0.179 27.463 -1.119 1.00 . A A . 82 MET CE 1 1
8 13907 1 1 81 MET CG C -0.954 25.591 0.772 1.00 . A A . 82 MET CG 1 1
8 13908 1 1 81 MET H H -1.940 24.496 3.487 1.00 . A A . 82 MET H 1 1
8 13909 1 1 81 MET HA H -2.980 23.890 0.928 1.00 . A A . 82 MET HA 1 1
8 13910 1 1 81 MET HB2 H -0.199 24.074 2.052 1.00 . A A . 82 MET HB2 1 1
8 13911 1 1 81 MET HB3 H -0.471 23.559 0.392 1.00 . A A . 82 MET HB3 1 1
8 13912 1 1 81 MET HE1 H -0.228 27.801 -2.143 1.00 . A A . 82 MET HE1 1 1
8 13913 1 1 81 MET HE2 H -0.782 28.109 -0.498 1.00 . A A . 82 MET HE2 1 1
8 13914 1 1 81 MET HE3 H 0.845 27.488 -0.779 1.00 . A A . 82 MET HE3 1 1
8 13915 1 1 81 MET HG2 H -1.905 25.995 1.084 1.00 . A A . 82 MET HG2 1 1
8 13916 1 1 81 MET HG3 H -0.157 26.141 1.250 1.00 . A A . 82 MET HG3 1 1
8 13917 1 1 81 MET N N -2.595 24.001 2.952 1.00 . A A . 82 MET N 1 1
8 13918 1 1 81 MET O O -2.726 21.403 0.659 1.00 . A A . 82 MET O 1 1
8 13919 1 1 81 MET SD S -0.802 25.786 -1.014 1.00 . A A . 82 MET SD 1 1
8 13920 1 1 82 ALA C C -2.710 19.297 2.559 1.00 . A A . 83 ALA C 1 1
8 13921 1 1 82 ALA CA C -1.344 19.975 2.590 1.00 . A A . 83 ALA CA 1 1
8 13922 1 1 82 ALA CB C -0.578 19.567 3.839 1.00 . A A . 83 ALA CB 1 1
8 13923 1 1 82 ALA H H -1.050 21.974 3.220 1.00 . A A . 83 ALA H 1 1
8 13924 1 1 82 ALA HA H -0.776 19.656 1.728 1.00 . A A . 83 ALA HA 1 1
8 13925 1 1 82 ALA HB1 H -0.076 20.430 4.251 1.00 . A A . 83 ALA HB1 1 1
8 13926 1 1 82 ALA HB2 H -1.266 19.169 4.569 1.00 . A A . 83 ALA HB2 1 1
8 13927 1 1 82 ALA HB3 H 0.152 18.814 3.583 1.00 . A A . 83 ALA HB3 1 1
8 13928 1 1 82 ALA N N -1.476 21.426 2.529 1.00 . A A . 83 ALA N 1 1
8 13929 1 1 82 ALA O O -2.896 18.286 1.882 1.00 . A A . 83 ALA O 1 1
8 13930 1 1 83 ILE C C -5.668 19.327 1.977 1.00 . A A . 84 ILE C 1 1
8 13931 1 1 83 ILE CA C -5.009 19.309 3.352 1.00 . A A . 84 ILE CA 1 1
8 13932 1 1 83 ILE CB C -5.895 20.088 4.343 1.00 . A A . 84 ILE CB 1 1
8 13933 1 1 83 ILE CD1 C -5.680 21.131 6.654 1.00 . A A . 84 ILE CD1 1 1
8 13934 1 1 83 ILE CG1 C -5.346 19.954 5.764 1.00 . A A . 84 ILE CG1 1 1
8 13935 1 1 83 ILE CG2 C -7.331 19.591 4.274 1.00 . A A . 84 ILE CG2 1 1
8 13936 1 1 83 ILE H H -3.452 20.665 3.814 1.00 . A A . 84 ILE H 1 1
8 13937 1 1 83 ILE HA H -4.938 18.286 3.692 1.00 . A A . 84 ILE HA 1 1
8 13938 1 1 83 ILE HB H -5.886 21.129 4.057 1.00 . A A . 84 ILE HB 1 1
8 13939 1 1 83 ILE HD11 H -6.724 21.384 6.540 1.00 . A A . 84 ILE HD11 1 1
8 13940 1 1 83 ILE HD12 H -5.481 20.873 7.684 1.00 . A A . 84 ILE HD12 1 1
8 13941 1 1 83 ILE HD13 H -5.072 21.979 6.373 1.00 . A A . 84 ILE HD13 1 1
8 13942 1 1 83 ILE HG12 H -5.757 19.068 6.220 1.00 . A A . 84 ILE HG12 1 1
8 13943 1 1 83 ILE HG13 H -4.270 19.866 5.721 1.00 . A A . 84 ILE HG13 1 1
8 13944 1 1 83 ILE HG21 H -7.370 18.683 3.689 1.00 . A A . 84 ILE HG21 1 1
8 13945 1 1 83 ILE HG22 H -7.690 19.389 5.272 1.00 . A A . 84 ILE HG22 1 1
8 13946 1 1 83 ILE HG23 H -7.952 20.343 3.811 1.00 . A A . 84 ILE HG23 1 1
8 13947 1 1 83 ILE N N -3.661 19.860 3.296 1.00 . A A . 84 ILE N 1 1
8 13948 1 1 83 ILE O O -6.146 18.301 1.492 1.00 . A A . 84 ILE O 1 1
8 13949 1 1 84 VAL C C -5.640 19.703 -0.976 1.00 . A A . 85 VAL C 1 1
8 13950 1 1 84 VAL CA C -6.285 20.651 0.029 1.00 . A A . 85 VAL CA 1 1
8 13951 1 1 84 VAL CB C -6.150 22.096 -0.485 1.00 . A A . 85 VAL CB 1 1
8 13952 1 1 84 VAL CG1 C -6.928 22.277 -1.780 1.00 . A A . 85 VAL CG1 1 1
8 13953 1 1 84 VAL CG2 C -6.622 23.084 0.572 1.00 . A A . 85 VAL CG2 1 1
8 13954 1 1 84 VAL H H -5.290 21.281 1.788 1.00 . A A . 85 VAL H 1 1
8 13955 1 1 84 VAL HA H -7.336 20.415 0.109 1.00 . A A . 85 VAL HA 1 1
8 13956 1 1 84 VAL HB H -5.107 22.289 -0.688 1.00 . A A . 85 VAL HB 1 1
8 13957 1 1 84 VAL HG11 H -6.318 21.959 -2.613 1.00 . A A . 85 VAL HG11 1 1
8 13958 1 1 84 VAL HG12 H -7.829 21.683 -1.745 1.00 . A A . 85 VAL HG12 1 1
8 13959 1 1 84 VAL HG13 H -7.186 23.318 -1.902 1.00 . A A . 85 VAL HG13 1 1
8 13960 1 1 84 VAL HG21 H -7.037 22.542 1.408 1.00 . A A . 85 VAL HG21 1 1
8 13961 1 1 84 VAL HG22 H -5.786 23.679 0.907 1.00 . A A . 85 VAL HG22 1 1
8 13962 1 1 84 VAL HG23 H -7.378 23.729 0.150 1.00 . A A . 85 VAL HG23 1 1
8 13963 1 1 84 VAL N N -5.688 20.500 1.351 1.00 . A A . 85 VAL N 1 1
8 13964 1 1 84 VAL O O -6.290 19.240 -1.915 1.00 . A A . 85 VAL O 1 1
8 13965 1 1 85 THR C C -4.193 17.111 -1.616 1.00 . A A . 86 THR C 1 1
8 13966 1 1 85 THR CA C -3.625 18.525 -1.664 1.00 . A A . 86 THR CA 1 1
8 13967 1 1 85 THR CB C -2.129 18.476 -1.301 1.00 . A A . 86 THR CB 1 1
8 13968 1 1 85 THR CG2 C -1.432 17.335 -2.028 1.00 . A A . 86 THR CG2 1 1
8 13969 1 1 85 THR H H -3.895 19.817 -0.008 1.00 . A A . 86 THR H 1 1
8 13970 1 1 85 THR HA H -3.718 18.906 -2.670 1.00 . A A . 86 THR HA 1 1
8 13971 1 1 85 THR HB H -2.037 18.314 -0.236 1.00 . A A . 86 THR HB 1 1
8 13972 1 1 85 THR HG1 H -1.874 20.422 -1.106 1.00 . A A . 86 THR HG1 1 1
8 13973 1 1 85 THR HG21 H -1.468 16.444 -1.417 1.00 . A A . 86 THR HG21 1 1
8 13974 1 1 85 THR HG22 H -0.404 17.602 -2.215 1.00 . A A . 86 THR HG22 1 1
8 13975 1 1 85 THR HG23 H -1.934 17.147 -2.966 1.00 . A A . 86 THR HG23 1 1
8 13976 1 1 85 THR N N -4.358 19.417 -0.775 1.00 . A A . 86 THR N 1 1
8 13977 1 1 85 THR O O -4.505 16.521 -2.651 1.00 . A A . 86 THR O 1 1
8 13978 1 1 85 THR OG1 O -1.501 19.717 -1.641 1.00 . A A . 86 THR OG1 1 1
8 13979 1 1 86 LEU C C -6.302 15.141 -0.724 1.00 . A A . 87 LEU C 1 1
8 13980 1 1 86 LEU CA C -4.862 15.227 -0.226 1.00 . A A . 87 LEU CA 1 1
8 13981 1 1 86 LEU CB C -4.796 14.827 1.249 1.00 . A A . 87 LEU CB 1 1
8 13982 1 1 86 LEU CD1 C -3.466 14.206 3.281 1.00 . A A . 87 LEU CD1 1 1
8 13983 1 1 86 LEU CD2 C -2.515 13.816 1.002 1.00 . A A . 87 LEU CD2 1 1
8 13984 1 1 86 LEU CG C -3.395 14.721 1.852 1.00 . A A . 87 LEU CG 1 1
8 13985 1 1 86 LEU H H -4.065 17.092 0.379 1.00 . A A . 87 LEU H 1 1
8 13986 1 1 86 LEU HA H -4.252 14.549 -0.803 1.00 . A A . 87 LEU HA 1 1
8 13987 1 1 86 LEU HB2 H -5.345 15.563 1.817 1.00 . A A . 87 LEU HB2 1 1
8 13988 1 1 86 LEU HB3 H -5.276 13.865 1.352 1.00 . A A . 87 LEU HB3 1 1
8 13989 1 1 86 LEU HD11 H -3.647 13.142 3.272 1.00 . A A . 87 LEU HD11 1 1
8 13990 1 1 86 LEU HD12 H -4.272 14.703 3.803 1.00 . A A . 87 LEU HD12 1 1
8 13991 1 1 86 LEU HD13 H -2.533 14.409 3.785 1.00 . A A . 87 LEU HD13 1 1
8 13992 1 1 86 LEU HD21 H -3.126 13.297 0.278 1.00 . A A . 87 LEU HD21 1 1
8 13993 1 1 86 LEU HD22 H -2.019 13.095 1.636 1.00 . A A . 87 LEU HD22 1 1
8 13994 1 1 86 LEU HD23 H -1.776 14.412 0.488 1.00 . A A . 87 LEU HD23 1 1
8 13995 1 1 86 LEU HG H -2.943 15.703 1.875 1.00 . A A . 87 LEU HG 1 1
8 13996 1 1 86 LEU N N -4.329 16.573 -0.409 1.00 . A A . 87 LEU N 1 1
8 13997 1 1 86 LEU O O -6.750 14.088 -1.179 1.00 . A A . 87 LEU O 1 1
8 13998 1 1 87 LYS C C -8.491 16.372 -2.601 1.00 . A A . 88 LYS C 1 1
8 13999 1 1 87 LYS CA C -8.409 16.305 -1.079 1.00 . A A . 88 LYS CA 1 1
8 14000 1 1 87 LYS CB C -9.118 17.516 -0.465 1.00 . A A . 88 LYS CB 1 1
8 14001 1 1 87 LYS CD C -9.605 18.824 1.622 1.00 . A A . 88 LYS CD 1 1
8 14002 1 1 87 LYS CE C -10.761 18.668 2.598 1.00 . A A . 88 LYS CE 1 1
8 14003 1 1 87 LYS CG C -9.171 17.484 1.052 1.00 . A A . 88 LYS CG 1 1
8 14004 1 1 87 LYS H H -6.608 17.061 -0.262 1.00 . A A . 88 LYS H 1 1
8 14005 1 1 87 LYS HA H -8.898 15.404 -0.743 1.00 . A A . 88 LYS HA 1 1
8 14006 1 1 87 LYS HB2 H -8.599 18.413 -0.768 1.00 . A A . 88 LYS HB2 1 1
8 14007 1 1 87 LYS HB3 H -10.131 17.552 -0.839 1.00 . A A . 88 LYS HB3 1 1
8 14008 1 1 87 LYS HD2 H -8.769 19.273 2.141 1.00 . A A . 88 LYS HD2 1 1
8 14009 1 1 87 LYS HD3 H -9.914 19.468 0.811 1.00 . A A . 88 LYS HD3 1 1
8 14010 1 1 87 LYS HE2 H -11.681 18.901 2.086 1.00 . A A . 88 LYS HE2 1 1
8 14011 1 1 87 LYS HE3 H -10.789 17.643 2.940 1.00 . A A . 88 LYS HE3 1 1
8 14012 1 1 87 LYS HG2 H -9.877 16.728 1.364 1.00 . A A . 88 LYS HG2 1 1
8 14013 1 1 87 LYS HG3 H -8.189 17.242 1.433 1.00 . A A . 88 LYS HG3 1 1
8 14014 1 1 87 LYS HZ1 H -11.520 20.050 3.967 1.00 . A A . 88 LYS HZ1 1 1
8 14015 1 1 87 LYS HZ2 H -9.888 20.284 3.592 1.00 . A A . 88 LYS HZ2 1 1
8 14016 1 1 87 LYS HZ3 H -10.347 19.018 4.616 1.00 . A A . 88 LYS HZ3 1 1
8 14017 1 1 87 LYS N N -7.022 16.254 -0.634 1.00 . A A . 88 LYS N 1 1
8 14018 1 1 87 LYS NZ N -10.619 19.567 3.776 1.00 . A A . 88 LYS NZ 1 1
8 14019 1 1 87 LYS O O -8.990 15.450 -3.246 1.00 . A A . 88 LYS O 1 1
8 14020 1 1 88 VAL C C -7.424 16.443 -5.329 1.00 . A A . 89 VAL C 1 1
8 14021 1 1 88 VAL CA C -8.013 17.653 -4.614 1.00 . A A . 89 VAL CA 1 1
8 14022 1 1 88 VAL CB C -7.226 18.912 -5.026 1.00 . A A . 89 VAL CB 1 1
8 14023 1 1 88 VAL CG1 C -5.746 18.742 -4.717 1.00 . A A . 89 VAL CG1 1 1
8 14024 1 1 88 VAL CG2 C -7.440 19.213 -6.502 1.00 . A A . 89 VAL CG2 1 1
8 14025 1 1 88 VAL H H -7.613 18.168 -2.600 1.00 . A A . 89 VAL H 1 1
8 14026 1 1 88 VAL HA H -9.040 17.779 -4.923 1.00 . A A . 89 VAL HA 1 1
8 14027 1 1 88 VAL HB H -7.598 19.748 -4.452 1.00 . A A . 89 VAL HB 1 1
8 14028 1 1 88 VAL HG11 H -5.632 18.144 -3.826 1.00 . A A . 89 VAL HG11 1 1
8 14029 1 1 88 VAL HG12 H -5.258 18.252 -5.547 1.00 . A A . 89 VAL HG12 1 1
8 14030 1 1 88 VAL HG13 H -5.299 19.713 -4.558 1.00 . A A . 89 VAL HG13 1 1
8 14031 1 1 88 VAL HG21 H -8.000 18.408 -6.956 1.00 . A A . 89 VAL HG21 1 1
8 14032 1 1 88 VAL HG22 H -7.990 20.137 -6.606 1.00 . A A . 89 VAL HG22 1 1
8 14033 1 1 88 VAL HG23 H -6.482 19.307 -6.993 1.00 . A A . 89 VAL HG23 1 1
8 14034 1 1 88 VAL N N -7.997 17.467 -3.168 1.00 . A A . 89 VAL N 1 1
8 14035 1 1 88 VAL O O -7.828 16.111 -6.444 1.00 . A A . 89 VAL O 1 1
8 14036 1 1 89 PHE C C -6.687 13.367 -5.061 1.00 . A A . 90 PHE C 1 1
8 14037 1 1 89 PHE CA C -5.824 14.610 -5.256 1.00 . A A . 90 PHE CA 1 1
8 14038 1 1 89 PHE CB C -4.449 14.395 -4.620 1.00 . A A . 90 PHE CB 1 1
8 14039 1 1 89 PHE CD1 C -3.796 11.972 -4.596 1.00 . A A . 90 PHE CD1 1 1
8 14040 1 1 89 PHE CD2 C -2.909 13.368 -6.314 1.00 . A A . 90 PHE CD2 1 1
8 14041 1 1 89 PHE CE1 C -3.111 10.891 -5.117 1.00 . A A . 90 PHE CE1 1 1
8 14042 1 1 89 PHE CE2 C -2.222 12.290 -6.839 1.00 . A A . 90 PHE CE2 1 1
8 14043 1 1 89 PHE CG C -3.703 13.222 -5.188 1.00 . A A . 90 PHE CG 1 1
8 14044 1 1 89 PHE CZ C -2.322 11.050 -6.238 1.00 . A A . 90 PHE CZ 1 1
8 14045 1 1 89 PHE H H -6.190 16.098 -3.794 1.00 . A A . 90 PHE H 1 1
8 14046 1 1 89 PHE HA H -5.699 14.786 -6.313 1.00 . A A . 90 PHE HA 1 1
8 14047 1 1 89 PHE HB2 H -3.847 15.277 -4.775 1.00 . A A . 90 PHE HB2 1 1
8 14048 1 1 89 PHE HB3 H -4.573 14.230 -3.560 1.00 . A A . 90 PHE HB3 1 1
8 14049 1 1 89 PHE HD1 H -4.413 11.848 -3.717 1.00 . A A . 90 PHE HD1 1 1
8 14050 1 1 89 PHE HD2 H -2.829 14.338 -6.784 1.00 . A A . 90 PHE HD2 1 1
8 14051 1 1 89 PHE HE1 H -3.191 9.923 -4.644 1.00 . A A . 90 PHE HE1 1 1
8 14052 1 1 89 PHE HE2 H -1.607 12.416 -7.717 1.00 . A A . 90 PHE HE2 1 1
8 14053 1 1 89 PHE HZ H -1.787 10.206 -6.647 1.00 . A A . 90 PHE HZ 1 1
8 14054 1 1 89 PHE N N -6.469 15.785 -4.681 1.00 . A A . 90 PHE N 1 1
8 14055 1 1 89 PHE O O -6.700 12.470 -5.904 1.00 . A A . 90 PHE O 1 1
8 14056 1 1 90 ALA C C -9.466 12.141 -4.586 1.00 . A A . 91 ALA C 1 1
8 14057 1 1 90 ALA CA C -8.272 12.189 -3.639 1.00 . A A . 91 ALA CA 1 1
8 14058 1 1 90 ALA CB C -8.744 12.262 -2.194 1.00 . A A . 91 ALA CB 1 1
8 14059 1 1 90 ALA H H -7.353 14.067 -3.311 1.00 . A A . 91 ALA H 1 1
8 14060 1 1 90 ALA HA H -7.694 11.285 -3.757 1.00 . A A . 91 ALA HA 1 1
8 14061 1 1 90 ALA HB1 H -9.468 11.480 -2.015 1.00 . A A . 91 ALA HB1 1 1
8 14062 1 1 90 ALA HB2 H -7.901 12.131 -1.533 1.00 . A A . 91 ALA HB2 1 1
8 14063 1 1 90 ALA HB3 H -9.201 13.223 -2.013 1.00 . A A . 91 ALA HB3 1 1
8 14064 1 1 90 ALA N N -7.405 13.322 -3.944 1.00 . A A . 91 ALA N 1 1
8 14065 1 1 90 ALA O O -9.791 11.089 -5.137 1.00 . A A . 91 ALA O 1 1
8 14066 1 1 91 VAL C C -10.858 13.276 -7.117 1.00 . A A . 92 VAL C 1 1
8 14067 1 1 91 VAL CA C -11.274 13.373 -5.653 1.00 . A A . 92 VAL CA 1 1
8 14068 1 1 91 VAL CB C -12.045 14.689 -5.436 1.00 . A A . 92 VAL CB 1 1
8 14069 1 1 91 VAL CG1 C -13.350 14.677 -6.218 1.00 . A A . 92 VAL CG1 1 1
8 14070 1 1 91 VAL CG2 C -12.304 14.916 -3.954 1.00 . A A . 92 VAL CG2 1 1
8 14071 1 1 91 VAL H H -9.808 14.090 -4.305 1.00 . A A . 92 VAL H 1 1
8 14072 1 1 91 VAL HA H -11.933 12.551 -5.421 1.00 . A A . 92 VAL HA 1 1
8 14073 1 1 91 VAL HB H -11.438 15.503 -5.803 1.00 . A A . 92 VAL HB 1 1
8 14074 1 1 91 VAL HG11 H -14.182 14.665 -5.529 1.00 . A A . 92 VAL HG11 1 1
8 14075 1 1 91 VAL HG12 H -13.407 15.561 -6.837 1.00 . A A . 92 VAL HG12 1 1
8 14076 1 1 91 VAL HG13 H -13.388 13.797 -6.842 1.00 . A A . 92 VAL HG13 1 1
8 14077 1 1 91 VAL HG21 H -13.038 15.699 -3.834 1.00 . A A . 92 VAL HG21 1 1
8 14078 1 1 91 VAL HG22 H -12.673 14.004 -3.509 1.00 . A A . 92 VAL HG22 1 1
8 14079 1 1 91 VAL HG23 H -11.384 15.206 -3.469 1.00 . A A . 92 VAL HG23 1 1
8 14080 1 1 91 VAL N N -10.116 13.285 -4.771 1.00 . A A . 92 VAL N 1 1
8 14081 1 1 91 VAL O O -11.413 12.485 -7.878 1.00 . A A . 92 VAL O 1 1
8 14082 1 1 92 ALA C C -8.566 12.837 -9.169 1.00 . A A . 93 ALA C 1 1
8 14083 1 1 92 ALA CA C -9.386 14.090 -8.876 1.00 . A A . 93 ALA CA 1 1
8 14084 1 1 92 ALA CB C -8.557 15.339 -9.136 1.00 . A A . 93 ALA CB 1 1
8 14085 1 1 92 ALA H H -9.475 14.695 -6.850 1.00 . A A . 93 ALA H 1 1
8 14086 1 1 92 ALA HA H -10.241 14.110 -9.537 1.00 . A A . 93 ALA HA 1 1
8 14087 1 1 92 ALA HB1 H -9.105 16.208 -8.805 1.00 . A A . 93 ALA HB1 1 1
8 14088 1 1 92 ALA HB2 H -7.626 15.271 -8.594 1.00 . A A . 93 ALA HB2 1 1
8 14089 1 1 92 ALA HB3 H -8.353 15.420 -10.193 1.00 . A A . 93 ALA HB3 1 1
8 14090 1 1 92 ALA N N -9.878 14.086 -7.503 1.00 . A A . 93 ALA N 1 1
8 14091 1 1 92 ALA O O -8.246 12.549 -10.320 1.00 . A A . 93 ALA O 1 1
8 14092 1 1 93 GLY C C -8.286 9.630 -8.125 1.00 . A A . 94 GLY C 1 1
8 14093 1 1 93 GLY CA C -7.449 10.884 -8.283 1.00 . A A . 94 GLY CA 1 1
8 14094 1 1 93 GLY H H -8.513 12.376 -7.221 1.00 . A A . 94 GLY H 1 1
8 14095 1 1 93 GLY HA2 H -7.005 10.887 -9.266 1.00 . A A . 94 GLY HA2 1 1
8 14096 1 1 93 GLY HA3 H -6.663 10.873 -7.543 1.00 . A A . 94 GLY HA3 1 1
8 14097 1 1 93 GLY N N -8.230 12.097 -8.117 1.00 . A A . 94 GLY N 1 1
8 14098 1 1 93 GLY O O -8.645 8.986 -9.112 1.00 . A A . 94 GLY O 1 1
8 14099 1 1 94 LEU C C -10.770 8.191 -7.255 1.00 . A A . 95 LEU C 1 1
8 14100 1 1 94 LEU CA C -9.396 8.093 -6.598 1.00 . A A . 95 LEU CA 1 1
8 14101 1 1 94 LEU CB C -9.552 7.909 -5.088 1.00 . A A . 95 LEU CB 1 1
8 14102 1 1 94 LEU CD1 C -7.872 6.052 -4.972 1.00 . A A . 95 LEU CD1 1 1
8 14103 1 1 94 LEU CD2 C -7.202 8.382 -4.356 1.00 . A A . 95 LEU CD2 1 1
8 14104 1 1 94 LEU CG C -8.331 7.361 -4.348 1.00 . A A . 95 LEU CG 1 1
8 14105 1 1 94 LEU H H -8.283 9.833 -6.137 1.00 . A A . 95 LEU H 1 1
8 14106 1 1 94 LEU HA H -8.876 7.239 -7.005 1.00 . A A . 95 LEU HA 1 1
8 14107 1 1 94 LEU HB2 H -9.794 8.870 -4.661 1.00 . A A . 95 LEU HB2 1 1
8 14108 1 1 94 LEU HB3 H -10.373 7.226 -4.922 1.00 . A A . 95 LEU HB3 1 1
8 14109 1 1 94 LEU HD11 H -8.591 5.734 -5.712 1.00 . A A . 95 LEU HD11 1 1
8 14110 1 1 94 LEU HD12 H -7.788 5.298 -4.203 1.00 . A A . 95 LEU HD12 1 1
8 14111 1 1 94 LEU HD13 H -6.910 6.195 -5.442 1.00 . A A . 95 LEU HD13 1 1
8 14112 1 1 94 LEU HD21 H -6.593 8.249 -3.473 1.00 . A A . 95 LEU HD21 1 1
8 14113 1 1 94 LEU HD22 H -7.618 9.379 -4.359 1.00 . A A . 95 LEU HD22 1 1
8 14114 1 1 94 LEU HD23 H -6.595 8.241 -5.237 1.00 . A A . 95 LEU HD23 1 1
8 14115 1 1 94 LEU HG H -8.599 7.164 -3.320 1.00 . A A . 95 LEU HG 1 1
8 14116 1 1 94 LEU N N -8.597 9.281 -6.882 1.00 . A A . 95 LEU N 1 1
8 14117 1 1 94 LEU O O -11.236 7.243 -7.888 1.00 . A A . 95 LEU O 1 1
8 14118 1 1 95 LEU C C -12.622 9.925 -9.161 1.00 . A A . 96 LEU C 1 1
8 14119 1 1 95 LEU CA C -12.731 9.568 -7.683 1.00 . A A . 96 LEU CA 1 1
8 14120 1 1 95 LEU CB C -13.459 10.683 -6.930 1.00 . A A . 96 LEU CB 1 1
8 14121 1 1 95 LEU CD1 C -14.918 9.911 -5.043 1.00 . A A . 96 LEU CD1 1 1
8 14122 1 1 95 LEU CD2 C -15.781 11.592 -6.682 1.00 . A A . 96 LEU CD2 1 1
8 14123 1 1 95 LEU CG C -14.891 10.373 -6.492 1.00 . A A . 96 LEU CG 1 1
8 14124 1 1 95 LEU H H -10.988 10.063 -6.588 1.00 . A A . 96 LEU H 1 1
8 14125 1 1 95 LEU HA H -13.295 8.652 -7.586 1.00 . A A . 96 LEU HA 1 1
8 14126 1 1 95 LEU HB2 H -12.885 10.913 -6.045 1.00 . A A . 96 LEU HB2 1 1
8 14127 1 1 95 LEU HB3 H -13.489 11.551 -7.573 1.00 . A A . 96 LEU HB3 1 1
8 14128 1 1 95 LEU HD11 H -15.869 9.447 -4.831 1.00 . A A . 96 LEU HD11 1 1
8 14129 1 1 95 LEU HD12 H -14.779 10.762 -4.392 1.00 . A A . 96 LEU HD12 1 1
8 14130 1 1 95 LEU HD13 H -14.123 9.199 -4.878 1.00 . A A . 96 LEU HD13 1 1
8 14131 1 1 95 LEU HD21 H -16.139 11.621 -7.700 1.00 . A A . 96 LEU HD21 1 1
8 14132 1 1 95 LEU HD22 H -15.214 12.488 -6.475 1.00 . A A . 96 LEU HD22 1 1
8 14133 1 1 95 LEU HD23 H -16.622 11.532 -6.007 1.00 . A A . 96 LEU HD23 1 1
8 14134 1 1 95 LEU HG H -15.282 9.572 -7.104 1.00 . A A . 96 LEU HG 1 1
8 14135 1 1 95 LEU N N -11.412 9.344 -7.102 1.00 . A A . 96 LEU N 1 1
8 14136 1 1 95 LEU O O -13.630 10.033 -9.859 1.00 . A A . 96 LEU O 1 1
8 14137 1 1 96 ASN C C -12.003 11.641 -11.452 1.00 . A A . 97 ASN C 1 1
8 14138 1 1 96 ASN CA C -11.151 10.447 -11.030 1.00 . A A . 97 ASN CA 1 1
8 14139 1 1 96 ASN CB C -11.455 9.248 -11.930 1.00 . A A . 97 ASN CB 1 1
8 14140 1 1 96 ASN CG C -10.531 9.179 -13.131 1.00 . A A . 97 ASN CG 1 1
8 14141 1 1 96 ASN H H -10.628 10.004 -9.027 1.00 . A A . 97 ASN H 1 1
8 14142 1 1 96 ASN HA H -10.109 10.709 -11.132 1.00 . A A . 97 ASN HA 1 1
8 14143 1 1 96 ASN HB2 H -11.339 8.338 -11.359 1.00 . A A . 97 ASN HB2 1 1
8 14144 1 1 96 ASN HB3 H -12.472 9.319 -12.284 1.00 . A A . 97 ASN HB3 1 1
8 14145 1 1 96 ASN HD21 H -9.087 8.400 -12.007 1.00 . A A . 97 ASN HD21 1 1
8 14146 1 1 96 ASN HD22 H -8.699 8.632 -13.675 1.00 . A A . 97 ASN HD22 1 1
8 14147 1 1 96 ASN N N -11.392 10.105 -9.633 1.00 . A A . 97 ASN N 1 1
8 14148 1 1 96 ASN ND2 N -9.317 8.687 -12.915 1.00 . A A . 97 ASN ND2 1 1
8 14149 1 1 96 ASN O O -12.395 11.758 -12.611 1.00 . A A . 97 ASN O 1 1
8 14150 1 1 96 ASN OD1 O -10.905 9.563 -14.240 1.00 . A A . 97 ASN OD1 1 1
8 14151 1 1 97 MET C C -12.212 14.963 -10.813 1.00 . A A . 98 MET C 1 1
8 14152 1 1 97 MET CA C -13.086 13.713 -10.773 1.00 . A A . 98 MET CA 1 1
8 14153 1 1 97 MET CB C -14.176 13.873 -9.713 1.00 . A A . 98 MET CB 1 1
8 14154 1 1 97 MET CE C -17.443 14.187 -11.897 1.00 . A A . 98 MET CE 1 1
8 14155 1 1 97 MET CG C -15.346 14.729 -10.167 1.00 . A A . 98 MET CG 1 1
8 14156 1 1 97 MET H H -11.941 12.379 -9.593 1.00 . A A . 98 MET H 1 1
8 14157 1 1 97 MET HA H -13.551 13.583 -11.739 1.00 . A A . 98 MET HA 1 1
8 14158 1 1 97 MET HB2 H -14.553 12.895 -9.451 1.00 . A A . 98 MET HB2 1 1
8 14159 1 1 97 MET HB3 H -13.744 14.330 -8.834 1.00 . A A . 98 MET HB3 1 1
8 14160 1 1 97 MET HE1 H -16.723 13.809 -12.607 1.00 . A A . 98 MET HE1 1 1
8 14161 1 1 97 MET HE2 H -18.402 13.724 -12.075 1.00 . A A . 98 MET HE2 1 1
8 14162 1 1 97 MET HE3 H -17.532 15.258 -12.011 1.00 . A A . 98 MET HE3 1 1
8 14163 1 1 97 MET HG2 H -15.463 15.552 -9.478 1.00 . A A . 98 MET HG2 1 1
8 14164 1 1 97 MET HG3 H -15.130 15.115 -11.153 1.00 . A A . 98 MET HG3 1 1
8 14165 1 1 97 MET N N -12.283 12.526 -10.499 1.00 . A A . 98 MET N 1 1
8 14166 1 1 97 MET O O -12.147 15.719 -9.843 1.00 . A A . 98 MET O 1 1
8 14167 1 1 97 MET SD S -16.896 13.809 -10.234 1.00 . A A . 98 MET SD 1 1
8 14168 1 1 98 THR C C -11.398 17.623 -11.752 1.00 . A A . 99 THR C 1 1
8 14169 1 1 98 THR CA C -10.669 16.331 -12.106 1.00 . A A . 99 THR CA 1 1
8 14170 1 1 98 THR CB C -10.138 16.434 -13.548 1.00 . A A . 99 THR CB 1 1
8 14171 1 1 98 THR CG2 C -8.618 16.381 -13.569 1.00 . A A . 99 THR CG2 1 1
8 14172 1 1 98 THR H H -11.632 14.536 -12.678 1.00 . A A . 99 THR H 1 1
8 14173 1 1 98 THR HA H -9.826 16.212 -11.441 1.00 . A A . 99 THR HA 1 1
8 14174 1 1 98 THR HB H -10.457 17.377 -13.967 1.00 . A A . 99 THR HB 1 1
8 14175 1 1 98 THR HG1 H -10.094 14.599 -14.273 1.00 . A A . 99 THR HG1 1 1
8 14176 1 1 98 THR HG21 H -8.257 16.790 -14.501 1.00 . A A . 99 THR HG21 1 1
8 14177 1 1 98 THR HG22 H -8.291 15.356 -13.476 1.00 . A A . 99 THR HG22 1 1
8 14178 1 1 98 THR HG23 H -8.227 16.961 -12.747 1.00 . A A . 99 THR HG23 1 1
8 14179 1 1 98 THR N N -11.540 15.174 -11.941 1.00 . A A . 99 THR N 1 1
8 14180 1 1 98 THR O O -12.206 18.126 -12.534 1.00 . A A . 99 THR O 1 1
8 14181 1 1 98 THR OG1 O -10.668 15.366 -14.342 1.00 . A A . 99 THR OG1 1 1
8 14182 1 1 99 VAL C C -11.204 20.594 -10.886 1.00 . A A . 100 VAL C 1 1
8 14183 1 1 99 VAL CA C -11.734 19.392 -10.114 1.00 . A A . 100 VAL CA 1 1
8 14184 1 1 99 VAL CB C -11.499 19.617 -8.608 1.00 . A A . 100 VAL CB 1 1
8 14185 1 1 99 VAL CG1 C -12.093 18.475 -7.799 1.00 . A A . 100 VAL CG1 1 1
8 14186 1 1 99 VAL CG2 C -10.013 19.772 -8.319 1.00 . A A . 100 VAL CG2 1 1
8 14187 1 1 99 VAL H H -10.454 17.710 -9.992 1.00 . A A . 100 VAL H 1 1
8 14188 1 1 99 VAL HA H -12.798 19.309 -10.283 1.00 . A A . 100 VAL HA 1 1
8 14189 1 1 99 VAL HB H -11.998 20.531 -8.320 1.00 . A A . 100 VAL HB 1 1
8 14190 1 1 99 VAL HG11 H -12.965 18.090 -8.306 1.00 . A A . 100 VAL HG11 1 1
8 14191 1 1 99 VAL HG12 H -11.359 17.689 -7.692 1.00 . A A . 100 VAL HG12 1 1
8 14192 1 1 99 VAL HG13 H -12.376 18.837 -6.821 1.00 . A A . 100 VAL HG13 1 1
8 14193 1 1 99 VAL HG21 H -9.875 20.023 -7.278 1.00 . A A . 100 VAL HG21 1 1
8 14194 1 1 99 VAL HG22 H -9.505 18.844 -8.537 1.00 . A A . 100 VAL HG22 1 1
8 14195 1 1 99 VAL HG23 H -9.606 20.558 -8.936 1.00 . A A . 100 VAL HG23 1 1
8 14196 1 1 99 VAL N N -11.107 18.157 -10.570 1.00 . A A . 100 VAL N 1 1
8 14197 1 1 99 VAL O O -10.200 20.499 -11.592 1.00 . A A . 100 VAL O 1 1
8 14198 1 1 100 SER C C -10.412 23.692 -10.640 1.00 . A A . 101 SER C 1 1
8 14199 1 1 100 SER CA C -11.484 22.950 -11.432 1.00 . A A . 101 SER CA 1 1
8 14200 1 1 100 SER CB C -12.696 23.859 -11.649 1.00 . A A . 101 SER CB 1 1
8 14201 1 1 100 SER H H -12.676 21.741 -10.168 1.00 . A A . 101 SER H 1 1
8 14202 1 1 100 SER HA H -11.077 22.673 -12.394 1.00 . A A . 101 SER HA 1 1
8 14203 1 1 100 SER HB2 H -13.327 23.828 -10.773 1.00 . A A . 101 SER HB2 1 1
8 14204 1 1 100 SER HB3 H -12.357 24.871 -11.813 1.00 . A A . 101 SER HB3 1 1
8 14205 1 1 100 SER HG H -12.977 23.658 -13.577 1.00 . A A . 101 SER HG 1 1
8 14206 1 1 100 SER N N -11.884 21.728 -10.746 1.00 . A A . 101 SER N 1 1
8 14207 1 1 100 SER O O -9.459 24.226 -11.210 1.00 . A A . 101 SER O 1 1
8 14208 1 1 100 SER OG O -13.452 23.442 -12.771 1.00 . A A . 101 SER OG 1 1
8 14209 1 1 101 THR C C -9.476 23.666 -7.120 1.00 . A A . 102 THR C 1 1
8 14210 1 1 101 THR CA C -9.622 24.399 -8.449 1.00 . A A . 102 THR CA 1 1
8 14211 1 1 101 THR CB C -10.047 25.853 -8.177 1.00 . A A . 102 THR CB 1 1
8 14212 1 1 101 THR CG2 C -10.426 26.558 -9.470 1.00 . A A . 102 THR CG2 1 1
8 14213 1 1 101 THR H H -11.353 23.278 -8.926 1.00 . A A . 102 THR H 1 1
8 14214 1 1 101 THR HA H -8.664 24.413 -8.948 1.00 . A A . 102 THR HA 1 1
8 14215 1 1 101 THR HB H -9.214 26.378 -7.729 1.00 . A A . 102 THR HB 1 1
8 14216 1 1 101 THR HG1 H -11.738 25.139 -7.458 1.00 . A A . 102 THR HG1 1 1
8 14217 1 1 101 THR HG21 H -10.704 27.580 -9.256 1.00 . A A . 102 THR HG21 1 1
8 14218 1 1 101 THR HG22 H -11.259 26.047 -9.928 1.00 . A A . 102 THR HG22 1 1
8 14219 1 1 101 THR HG23 H -9.584 26.549 -10.145 1.00 . A A . 102 THR HG23 1 1
8 14220 1 1 101 THR N N -10.574 23.722 -9.321 1.00 . A A . 102 THR N 1 1
8 14221 1 1 101 THR O O -10.408 23.007 -6.659 1.00 . A A . 102 THR O 1 1
8 14222 1 1 101 THR OG1 O -11.156 25.879 -7.271 1.00 . A A . 102 THR OG1 1 1
8 14223 1 1 102 ALA C C -9.125 23.461 -4.214 1.00 . A A . 103 ALA C 1 1
8 14224 1 1 102 ALA CA C -8.037 23.137 -5.232 1.00 . A A . 103 ALA CA 1 1
8 14225 1 1 102 ALA CB C -6.673 23.555 -4.701 1.00 . A A . 103 ALA CB 1 1
8 14226 1 1 102 ALA H H -7.599 24.325 -6.927 1.00 . A A . 103 ALA H 1 1
8 14227 1 1 102 ALA HA H -8.019 22.069 -5.397 1.00 . A A . 103 ALA HA 1 1
8 14228 1 1 102 ALA HB1 H -6.048 22.680 -4.590 1.00 . A A . 103 ALA HB1 1 1
8 14229 1 1 102 ALA HB2 H -6.213 24.241 -5.395 1.00 . A A . 103 ALA HB2 1 1
8 14230 1 1 102 ALA HB3 H -6.793 24.037 -3.742 1.00 . A A . 103 ALA HB3 1 1
8 14231 1 1 102 ALA N N -8.303 23.786 -6.510 1.00 . A A . 103 ALA N 1 1
8 14232 1 1 102 ALA O O -9.526 22.607 -3.425 1.00 . A A . 103 ALA O 1 1
8 14233 1 1 103 ALA C C -11.936 24.370 -3.549 1.00 . A A . 104 ALA C 1 1
8 14234 1 1 103 ALA CA C -10.641 25.140 -3.317 1.00 . A A . 104 ALA CA 1 1
8 14235 1 1 103 ALA CB C -10.881 26.636 -3.462 1.00 . A A . 104 ALA CB 1 1
8 14236 1 1 103 ALA H H -9.239 25.339 -4.889 1.00 . A A . 104 ALA H 1 1
8 14237 1 1 103 ALA HA H -10.298 24.952 -2.310 1.00 . A A . 104 ALA HA 1 1
8 14238 1 1 103 ALA HB1 H -11.221 26.848 -4.465 1.00 . A A . 104 ALA HB1 1 1
8 14239 1 1 103 ALA HB2 H -11.630 26.951 -2.753 1.00 . A A . 104 ALA HB2 1 1
8 14240 1 1 103 ALA HB3 H -9.961 27.167 -3.275 1.00 . A A . 104 ALA HB3 1 1
8 14241 1 1 103 ALA N N -9.599 24.703 -4.237 1.00 . A A . 104 ALA N 1 1
8 14242 1 1 103 ALA O O -12.545 23.862 -2.608 1.00 . A A . 104 ALA O 1 1
8 14243 1 1 104 ALA C C -13.550 22.145 -4.642 1.00 . A A . 105 ALA C 1 1
8 14244 1 1 104 ALA CA C -13.575 23.578 -5.164 1.00 . A A . 105 ALA CA 1 1
8 14245 1 1 104 ALA CB C -13.772 23.588 -6.673 1.00 . A A . 105 ALA CB 1 1
8 14246 1 1 104 ALA H H -11.824 24.713 -5.516 1.00 . A A . 105 ALA H 1 1
8 14247 1 1 104 ALA HA H -14.407 24.099 -4.714 1.00 . A A . 105 ALA HA 1 1
8 14248 1 1 104 ALA HB1 H -13.024 22.963 -7.137 1.00 . A A . 105 ALA HB1 1 1
8 14249 1 1 104 ALA HB2 H -14.755 23.211 -6.911 1.00 . A A . 105 ALA HB2 1 1
8 14250 1 1 104 ALA HB3 H -13.675 24.599 -7.041 1.00 . A A . 105 ALA HB3 1 1
8 14251 1 1 104 ALA N N -12.353 24.287 -4.809 1.00 . A A . 105 ALA N 1 1
8 14252 1 1 104 ALA O O -14.563 21.628 -4.173 1.00 . A A . 105 ALA O 1 1
8 14253 1 1 105 ALA C C -12.471 20.035 -2.761 1.00 . A A . 106 ALA C 1 1
8 14254 1 1 105 ALA CA C -12.229 20.137 -4.263 1.00 . A A . 106 ALA CA 1 1
8 14255 1 1 105 ALA CB C -10.843 19.616 -4.613 1.00 . A A . 106 ALA CB 1 1
8 14256 1 1 105 ALA H H -11.614 21.975 -5.113 1.00 . A A . 106 ALA H 1 1
8 14257 1 1 105 ALA HA H -12.957 19.525 -4.778 1.00 . A A . 106 ALA HA 1 1
8 14258 1 1 105 ALA HB1 H -10.307 19.384 -3.705 1.00 . A A . 106 ALA HB1 1 1
8 14259 1 1 105 ALA HB2 H -10.935 18.724 -5.215 1.00 . A A . 106 ALA HB2 1 1
8 14260 1 1 105 ALA HB3 H -10.305 20.371 -5.167 1.00 . A A . 106 ALA HB3 1 1
8 14261 1 1 105 ALA N N -12.386 21.509 -4.728 1.00 . A A . 106 ALA N 1 1
8 14262 1 1 105 ALA O O -13.268 19.215 -2.306 1.00 . A A . 106 ALA O 1 1
8 14263 1 1 106 GLU C C -13.372 21.090 -0.139 1.00 . A A . 107 GLU C 1 1
8 14264 1 1 106 GLU CA C -11.917 20.875 -0.545 1.00 . A A . 107 GLU CA 1 1
8 14265 1 1 106 GLU CB C -11.038 21.964 0.073 1.00 . A A . 107 GLU CB 1 1
8 14266 1 1 106 GLU CD C -10.089 22.805 2.257 1.00 . A A . 107 GLU CD 1 1
8 14267 1 1 106 GLU CG C -11.275 22.167 1.559 1.00 . A A . 107 GLU CG 1 1
8 14268 1 1 106 GLU H H -11.157 21.504 -2.419 1.00 . A A . 107 GLU H 1 1
8 14269 1 1 106 GLU HA H -11.592 19.912 -0.179 1.00 . A A . 107 GLU HA 1 1
8 14270 1 1 106 GLU HB2 H -10.001 21.698 -0.073 1.00 . A A . 107 GLU HB2 1 1
8 14271 1 1 106 GLU HB3 H -11.234 22.898 -0.433 1.00 . A A . 107 GLU HB3 1 1
8 14272 1 1 106 GLU HG2 H -12.135 22.805 1.690 1.00 . A A . 107 GLU HG2 1 1
8 14273 1 1 106 GLU HG3 H -11.468 21.207 2.014 1.00 . A A . 107 GLU HG3 1 1
8 14274 1 1 106 GLU N N -11.778 20.873 -1.996 1.00 . A A . 107 GLU N 1 1
8 14275 1 1 106 GLU O O -13.896 20.387 0.725 1.00 . A A . 107 GLU O 1 1
8 14276 1 1 106 GLU OE1 O -9.651 22.265 3.295 1.00 . A A . 107 GLU OE1 1 1
8 14277 1 1 106 GLU OE2 O -9.601 23.846 1.767 1.00 . A A . 107 GLU OE2 1 1
8 14278 1 1 107 ASN C C -16.293 21.143 -0.651 1.00 . A A . 108 ASN C 1 1
8 14279 1 1 107 ASN CA C -15.412 22.375 -0.471 1.00 . A A . 108 ASN CA 1 1
8 14280 1 1 107 ASN CB C -15.909 23.506 -1.374 1.00 . A A . 108 ASN CB 1 1
8 14281 1 1 107 ASN CG C -17.150 24.181 -0.825 1.00 . A A . 108 ASN CG 1 1
8 14282 1 1 107 ASN H H -13.546 22.593 -1.447 1.00 . A A . 108 ASN H 1 1
8 14283 1 1 107 ASN HA H -15.469 22.697 0.558 1.00 . A A . 108 ASN HA 1 1
8 14284 1 1 107 ASN HB2 H -15.131 24.250 -1.470 1.00 . A A . 108 ASN HB2 1 1
8 14285 1 1 107 ASN HB3 H -16.141 23.106 -2.350 1.00 . A A . 108 ASN HB3 1 1
8 14286 1 1 107 ASN HD21 H -16.055 25.165 0.512 1.00 . A A . 108 ASN HD21 1 1
8 14287 1 1 107 ASN HD22 H -17.754 25.476 0.557 1.00 . A A . 108 ASN HD22 1 1
8 14288 1 1 107 ASN N N -14.018 22.066 -0.768 1.00 . A A . 108 ASN N 1 1
8 14289 1 1 107 ASN ND2 N -16.969 25.026 0.183 1.00 . A A . 108 ASN ND2 1 1
8 14290 1 1 107 ASN O O -17.167 20.867 0.171 1.00 . A A . 108 ASN O 1 1
8 14291 1 1 107 ASN OD1 O -18.261 23.946 -1.303 1.00 . A A . 108 ASN OD1 1 1
8 14292 1 1 108 MET C C -16.469 18.082 -1.041 1.00 . A A . 109 MET C 1 1
8 14293 1 1 108 MET CA C -16.825 19.199 -2.016 1.00 . A A . 109 MET CA 1 1
8 14294 1 1 108 MET CB C -16.575 18.737 -3.453 1.00 . A A . 109 MET CB 1 1
8 14295 1 1 108 MET CE C -18.345 16.278 -4.576 1.00 . A A . 109 MET CE 1 1
8 14296 1 1 108 MET CG C -17.752 18.979 -4.383 1.00 . A A . 109 MET CG 1 1
8 14297 1 1 108 MET H H -15.344 20.675 -2.348 1.00 . A A . 109 MET H 1 1
8 14298 1 1 108 MET HA H -17.871 19.441 -1.902 1.00 . A A . 109 MET HA 1 1
8 14299 1 1 108 MET HB2 H -15.719 19.267 -3.845 1.00 . A A . 109 MET HB2 1 1
8 14300 1 1 108 MET HB3 H -16.360 17.678 -3.446 1.00 . A A . 109 MET HB3 1 1
8 14301 1 1 108 MET HE1 H -17.431 16.479 -5.116 1.00 . A A . 109 MET HE1 1 1
8 14302 1 1 108 MET HE2 H -18.120 15.701 -3.691 1.00 . A A . 109 MET HE2 1 1
8 14303 1 1 108 MET HE3 H -19.022 15.722 -5.208 1.00 . A A . 109 MET HE3 1 1
8 14304 1 1 108 MET HG2 H -18.116 19.984 -4.230 1.00 . A A . 109 MET HG2 1 1
8 14305 1 1 108 MET HG3 H -17.415 18.872 -5.403 1.00 . A A . 109 MET HG3 1 1
8 14306 1 1 108 MET N N -16.055 20.405 -1.730 1.00 . A A . 109 MET N 1 1
8 14307 1 1 108 MET O O -17.344 17.365 -0.557 1.00 . A A . 109 MET O 1 1
8 14308 1 1 108 MET SD S -19.109 17.826 -4.098 1.00 . A A . 109 MET SD 1 1
8 14309 1 1 109 TYR C C -15.461 16.969 1.483 1.00 . A A . 110 TYR C 1 1
8 14310 1 1 109 TYR CA C -14.708 16.908 0.158 1.00 . A A . 110 TYR CA 1 1
8 14311 1 1 109 TYR CB C -13.206 17.063 0.405 1.00 . A A . 110 TYR CB 1 1
8 14312 1 1 109 TYR CD1 C -12.054 15.442 1.961 1.00 . A A . 110 TYR CD1 1 1
8 14313 1 1 109 TYR CD2 C -12.276 14.833 -0.331 1.00 . A A . 110 TYR CD2 1 1
8 14314 1 1 109 TYR CE1 C -11.408 14.248 2.221 1.00 . A A . 110 TYR CE1 1 1
8 14315 1 1 109 TYR CE2 C -11.633 13.636 -0.081 1.00 . A A . 110 TYR CE2 1 1
8 14316 1 1 109 TYR CG C -12.500 15.754 0.683 1.00 . A A . 110 TYR CG 1 1
8 14317 1 1 109 TYR CZ C -11.200 13.349 1.196 1.00 . A A . 110 TYR CZ 1 1
8 14318 1 1 109 TYR H H -14.528 18.541 -1.174 1.00 . A A . 110 TYR H 1 1
8 14319 1 1 109 TYR HA H -14.889 15.947 -0.303 1.00 . A A . 110 TYR HA 1 1
8 14320 1 1 109 TYR HB2 H -12.749 17.506 -0.466 1.00 . A A . 110 TYR HB2 1 1
8 14321 1 1 109 TYR HB3 H -13.053 17.710 1.256 1.00 . A A . 110 TYR HB3 1 1
8 14322 1 1 109 TYR HD1 H -12.219 16.148 2.762 1.00 . A A . 110 TYR HD1 1 1
8 14323 1 1 109 TYR HD2 H -12.617 15.061 -1.331 1.00 . A A . 110 TYR HD2 1 1
8 14324 1 1 109 TYR HE1 H -11.070 14.022 3.221 1.00 . A A . 110 TYR HE1 1 1
8 14325 1 1 109 TYR HE2 H -11.469 12.932 -0.884 1.00 . A A . 110 TYR HE2 1 1
8 14326 1 1 109 TYR HH H -11.174 11.432 1.337 1.00 . A A . 110 TYR HH 1 1
8 14327 1 1 109 TYR N N -15.179 17.940 -0.757 1.00 . A A . 110 TYR N 1 1
8 14328 1 1 109 TYR O O -15.811 15.939 2.059 1.00 . A A . 110 TYR O 1 1
8 14329 1 1 109 TYR OH O -10.557 12.159 1.449 1.00 . A A . 110 TYR OH 1 1
8 14330 1 1 110 SER C C -17.924 18.279 3.016 1.00 . A A . 111 SER C 1 1
8 14331 1 1 110 SER CA C -16.415 18.383 3.220 1.00 . A A . 111 SER CA 1 1
8 14332 1 1 110 SER CB C -16.063 19.745 3.819 1.00 . A A . 111 SER CB 1 1
8 14333 1 1 110 SER H H -15.402 18.967 1.455 1.00 . A A . 111 SER H 1 1
8 14334 1 1 110 SER HA H -16.102 17.606 3.902 1.00 . A A . 111 SER HA 1 1
8 14335 1 1 110 SER HB2 H -15.958 19.648 4.889 1.00 . A A . 111 SER HB2 1 1
8 14336 1 1 110 SER HB3 H -15.132 20.091 3.395 1.00 . A A . 111 SER HB3 1 1
8 14337 1 1 110 SER HG H -16.984 21.444 4.144 1.00 . A A . 111 SER HG 1 1
8 14338 1 1 110 SER N N -15.706 18.184 1.961 1.00 . A A . 111 SER N 1 1
8 14339 1 1 110 SER O O -18.643 17.774 3.877 1.00 . A A . 111 SER O 1 1
8 14340 1 1 110 SER OG O -17.074 20.700 3.544 1.00 . A A . 111 SER OG 1 1
8 14341 1 1 111 GLN C C -20.328 17.285 1.514 1.00 . A A . 112 GLN C 1 1
8 14342 1 1 111 GLN CA C -19.817 18.721 1.552 1.00 . A A . 112 GLN CA 1 1
8 14343 1 1 111 GLN CB C -20.080 19.405 0.209 1.00 . A A . 112 GLN CB 1 1
8 14344 1 1 111 GLN CD C -22.130 20.745 0.827 1.00 . A A . 112 GLN CD 1 1
8 14345 1 1 111 GLN CG C -21.553 19.663 -0.064 1.00 . A A . 112 GLN CG 1 1
8 14346 1 1 111 GLN H H -17.771 19.149 1.223 1.00 . A A . 112 GLN H 1 1
8 14347 1 1 111 GLN HA H -20.344 19.257 2.327 1.00 . A A . 112 GLN HA 1 1
8 14348 1 1 111 GLN HB2 H -19.561 20.352 0.193 1.00 . A A . 112 GLN HB2 1 1
8 14349 1 1 111 GLN HB3 H -19.694 18.778 -0.581 1.00 . A A . 112 GLN HB3 1 1
8 14350 1 1 111 GLN HE21 H -21.563 22.146 -0.465 1.00 . A A . 112 GLN HE21 1 1
8 14351 1 1 111 GLN HE22 H -22.376 22.715 0.949 1.00 . A A . 112 GLN HE22 1 1
8 14352 1 1 111 GLN HG2 H -21.667 19.968 -1.093 1.00 . A A . 112 GLN HG2 1 1
8 14353 1 1 111 GLN HG3 H -22.103 18.749 0.103 1.00 . A A . 112 GLN HG3 1 1
8 14354 1 1 111 GLN N N -18.394 18.759 1.870 1.00 . A A . 112 GLN N 1 1
8 14355 1 1 111 GLN NE2 N -22.011 21.994 0.394 1.00 . A A . 112 GLN NE2 1 1
8 14356 1 1 111 GLN O O -21.476 17.016 1.864 1.00 . A A . 112 GLN O 1 1
8 14357 1 1 111 GLN OE1 O -22.678 20.462 1.893 1.00 . A A . 112 GLN OE1 1 1
8 14358 1 1 112 MET C C -19.767 14.297 2.378 1.00 . A A . 113 MET C 1 1
8 14359 1 1 112 MET CA C -19.833 14.957 1.004 1.00 . A A . 113 MET CA 1 1
8 14360 1 1 112 MET CB C -18.908 14.226 0.029 1.00 . A A . 113 MET CB 1 1
8 14361 1 1 112 MET CE C -19.514 10.948 -2.168 1.00 . A A . 113 MET CE 1 1
8 14362 1 1 112 MET CG C -19.649 13.493 -1.077 1.00 . A A . 113 MET CG 1 1
8 14363 1 1 112 MET H H -18.564 16.642 0.822 1.00 . A A . 113 MET H 1 1
8 14364 1 1 112 MET HA H -20.846 14.899 0.637 1.00 . A A . 113 MET HA 1 1
8 14365 1 1 112 MET HB2 H -18.244 14.945 -0.427 1.00 . A A . 113 MET HB2 1 1
8 14366 1 1 112 MET HB3 H -18.321 13.504 0.579 1.00 . A A . 113 MET HB3 1 1
8 14367 1 1 112 MET HE1 H -20.498 11.117 -1.753 1.00 . A A . 113 MET HE1 1 1
8 14368 1 1 112 MET HE2 H -19.607 10.642 -3.199 1.00 . A A . 113 MET HE2 1 1
8 14369 1 1 112 MET HE3 H -19.014 10.173 -1.604 1.00 . A A . 113 MET HE3 1 1
8 14370 1 1 112 MET HG2 H -20.406 12.864 -0.630 1.00 . A A . 113 MET HG2 1 1
8 14371 1 1 112 MET HG3 H -20.122 14.221 -1.718 1.00 . A A . 113 MET HG3 1 1
8 14372 1 1 112 MET N N -19.467 16.367 1.087 1.00 . A A . 113 MET N 1 1
8 14373 1 1 112 MET O O -20.385 13.259 2.608 1.00 . A A . 113 MET O 1 1
8 14374 1 1 112 MET SD S -18.559 12.461 -2.077 1.00 . A A . 113 MET SD 1 1
8 14375 1 1 113 GLY C C -17.556 13.659 4.839 1.00 . A A . 114 GLY C 1 1
8 14376 1 1 113 GLY CA C -18.881 14.363 4.627 1.00 . A A . 114 GLY CA 1 1
8 14377 1 1 113 GLY H H -18.543 15.733 3.047 1.00 . A A . 114 GLY H 1 1
8 14378 1 1 113 GLY HA2 H -18.967 15.169 5.341 1.00 . A A . 114 GLY HA2 1 1
8 14379 1 1 113 GLY HA3 H -19.681 13.659 4.797 1.00 . A A . 114 GLY HA3 1 1
8 14380 1 1 113 GLY N N -19.012 14.907 3.287 1.00 . A A . 114 GLY N 1 1
8 14381 1 1 113 GLY O O -17.446 12.766 5.680 1.00 . A A . 114 GLY O 1 1
8 14382 1 1 114 LEU C C -14.300 14.321 5.036 1.00 . A A . 115 LEU C 1 1
8 14383 1 1 114 LEU CA C -15.221 13.458 4.179 1.00 . A A . 115 LEU CA 1 1
8 14384 1 1 114 LEU CB C -14.613 13.268 2.788 1.00 . A A . 115 LEU CB 1 1
8 14385 1 1 114 LEU CD1 C -15.592 13.509 0.494 1.00 . A A . 115 LEU CD1 1 1
8 14386 1 1 114 LEU CD2 C -15.044 11.237 1.383 1.00 . A A . 115 LEU CD2 1 1
8 14387 1 1 114 LEU CG C -15.525 12.637 1.737 1.00 . A A . 115 LEU CG 1 1
8 14388 1 1 114 LEU H H -16.694 14.775 3.421 1.00 . A A . 115 LEU H 1 1
8 14389 1 1 114 LEU HA H -15.331 12.493 4.650 1.00 . A A . 115 LEU HA 1 1
8 14390 1 1 114 LEU HB2 H -14.311 14.238 2.424 1.00 . A A . 115 LEU HB2 1 1
8 14391 1 1 114 LEU HB3 H -13.741 12.637 2.893 1.00 . A A . 115 LEU HB3 1 1
8 14392 1 1 114 LEU HD11 H -16.375 14.243 0.610 1.00 . A A . 115 LEU HD11 1 1
8 14393 1 1 114 LEU HD12 H -15.801 12.894 -0.368 1.00 . A A . 115 LEU HD12 1 1
8 14394 1 1 114 LEU HD13 H -14.645 14.011 0.356 1.00 . A A . 115 LEU HD13 1 1
8 14395 1 1 114 LEU HD21 H -13.969 11.191 1.484 1.00 . A A . 115 LEU HD21 1 1
8 14396 1 1 114 LEU HD22 H -15.321 11.008 0.365 1.00 . A A . 115 LEU HD22 1 1
8 14397 1 1 114 LEU HD23 H -15.499 10.520 2.051 1.00 . A A . 115 LEU HD23 1 1
8 14398 1 1 114 LEU HG H -16.526 12.555 2.141 1.00 . A A . 115 LEU HG 1 1
8 14399 1 1 114 LEU N N -16.546 14.059 4.073 1.00 . A A . 115 LEU N 1 1
8 14400 1 1 114 LEU O O -13.333 13.827 5.618 1.00 . A A . 115 LEU O 1 1
8 14401 1 1 115 ASP C C -14.652 17.196 6.988 1.00 . A A . 116 ASP C 1 1
8 14402 1 1 115 ASP CA C -13.808 16.543 5.899 1.00 . A A . 116 ASP CA 1 1
8 14403 1 1 115 ASP CB C -13.198 17.616 4.996 1.00 . A A . 116 ASP CB 1 1
8 14404 1 1 115 ASP CG C -12.732 18.831 5.774 1.00 . A A . 116 ASP CG 1 1
8 14405 1 1 115 ASP H H -15.388 15.946 4.623 1.00 . A A . 116 ASP H 1 1
8 14406 1 1 115 ASP HA H -13.011 15.984 6.365 1.00 . A A . 116 ASP HA 1 1
8 14407 1 1 115 ASP HB2 H -12.350 17.200 4.473 1.00 . A A . 116 ASP HB2 1 1
8 14408 1 1 115 ASP HB3 H -13.938 17.935 4.277 1.00 . A A . 116 ASP HB3 1 1
8 14409 1 1 115 ASP N N -14.606 15.611 5.110 1.00 . A A . 116 ASP N 1 1
8 14410 1 1 115 ASP O O -15.670 17.830 6.705 1.00 . A A . 116 ASP O 1 1
8 14411 1 1 115 ASP OD1 O -12.967 19.964 5.305 1.00 . A A . 116 ASP OD1 1 1
8 14412 1 1 115 ASP OD2 O -12.132 18.648 6.854 1.00 . A A . 116 ASP OD2 1 1
8 14413 1 1 116 THR C C -15.203 19.094 9.161 1.00 . A A . 117 THR C 1 1
8 14414 1 1 116 THR CA C -14.944 17.607 9.369 1.00 . A A . 117 THR CA 1 1
8 14415 1 1 116 THR CB C -14.164 17.413 10.684 1.00 . A A . 117 THR CB 1 1
8 14416 1 1 116 THR CG2 C -14.799 16.321 11.533 1.00 . A A . 117 THR CG2 1 1
8 14417 1 1 116 THR H H -13.408 16.519 8.399 1.00 . A A . 117 THR H 1 1
8 14418 1 1 116 THR HA H -15.890 17.094 9.457 1.00 . A A . 117 THR HA 1 1
8 14419 1 1 116 THR HB H -14.189 18.339 11.239 1.00 . A A . 117 THR HB 1 1
8 14420 1 1 116 THR HG1 H -12.221 17.583 10.969 1.00 . A A . 117 THR HG1 1 1
8 14421 1 1 116 THR HG21 H -15.162 15.532 10.891 1.00 . A A . 117 THR HG21 1 1
8 14422 1 1 116 THR HG22 H -15.622 16.736 12.095 1.00 . A A . 117 THR HG22 1 1
8 14423 1 1 116 THR HG23 H -14.062 15.921 12.213 1.00 . A A . 117 THR HG23 1 1
8 14424 1 1 116 THR N N -14.225 17.035 8.237 1.00 . A A . 117 THR N 1 1
8 14425 1 1 116 THR O O -16.339 19.509 8.926 1.00 . A A . 117 THR O 1 1
8 14426 1 1 116 THR OG1 O -12.803 17.072 10.401 1.00 . A A . 117 THR OG1 1 1
8 14427 1 1 117 ARG C C -15.265 21.926 10.057 1.00 . A A . 118 ARG C 1 1
8 14428 1 1 117 ARG CA C -14.261 21.336 9.072 1.00 . A A . 118 ARG CA 1 1
8 14429 1 1 117 ARG CB C -14.683 21.662 7.638 1.00 . A A . 118 ARG CB 1 1
8 14430 1 1 117 ARG CD C -15.351 23.866 6.630 1.00 . A A . 118 ARG CD 1 1
8 14431 1 1 117 ARG CG C -14.201 23.020 7.155 1.00 . A A . 118 ARG CG 1 1
8 14432 1 1 117 ARG CZ C -14.157 25.808 5.713 1.00 . A A . 118 ARG CZ 1 1
8 14433 1 1 117 ARG H H -13.267 19.504 9.441 1.00 . A A . 118 ARG H 1 1
8 14434 1 1 117 ARG HA H -13.291 21.772 9.259 1.00 . A A . 118 ARG HA 1 1
8 14435 1 1 117 ARG HB2 H -14.285 20.907 6.977 1.00 . A A . 118 ARG HB2 1 1
8 14436 1 1 117 ARG HB3 H -15.761 21.646 7.581 1.00 . A A . 118 ARG HB3 1 1
8 14437 1 1 117 ARG HD2 H -16.129 23.209 6.272 1.00 . A A . 118 ARG HD2 1 1
8 14438 1 1 117 ARG HD3 H -15.735 24.469 7.440 1.00 . A A . 118 ARG HD3 1 1
8 14439 1 1 117 ARG HE H -15.246 24.529 4.639 1.00 . A A . 118 ARG HE 1 1
8 14440 1 1 117 ARG HG2 H -13.733 23.539 7.978 1.00 . A A . 118 ARG HG2 1 1
8 14441 1 1 117 ARG HG3 H -13.482 22.875 6.362 1.00 . A A . 118 ARG HG3 1 1
8 14442 1 1 117 ARG HH11 H -13.969 25.561 7.708 1.00 . A A . 118 ARG HH11 1 1
8 14443 1 1 117 ARG HH12 H -13.132 26.927 7.048 1.00 . A A . 118 ARG HH12 1 1
8 14444 1 1 117 ARG HH21 H -14.148 26.323 3.757 1.00 . A A . 118 ARG HH21 1 1
8 14445 1 1 117 ARG HH22 H -13.235 27.360 4.801 1.00 . A A . 118 ARG HH22 1 1
8 14446 1 1 117 ARG N N -14.145 19.894 9.250 1.00 . A A . 118 ARG N 1 1
8 14447 1 1 117 ARG NE N -14.932 24.743 5.541 1.00 . A A . 118 ARG NE 1 1
8 14448 1 1 117 ARG NH1 N -13.717 26.125 6.923 1.00 . A A . 118 ARG NH1 1 1
8 14449 1 1 117 ARG NH2 N -13.819 26.559 4.671 1.00 . A A . 118 ARG NH2 1 1
8 14450 1 1 117 ARG O O -16.341 22.392 9.680 1.00 . A A . 118 ARG O 1 1
8 14451 1 1 118 PRO C C -15.876 23.960 12.365 1.00 . A A . 119 PRO C 1 1
8 14452 1 1 118 PRO CA C -15.762 22.440 12.415 1.00 . A A . 119 PRO CA 1 1
8 14453 1 1 118 PRO CB C -15.050 21.998 13.695 1.00 . A A . 119 PRO CB 1 1
8 14454 1 1 118 PRO CD C -13.639 21.372 11.870 1.00 . A A . 119 PRO CD 1 1
8 14455 1 1 118 PRO CG C -13.623 21.840 13.298 1.00 . A A . 119 PRO CG 1 1
8 14456 1 1 118 PRO HA H -16.751 22.005 12.383 1.00 . A A . 119 PRO HA 1 1
8 14457 1 1 118 PRO HB2 H -15.168 22.757 14.456 1.00 . A A . 119 PRO HB2 1 1
8 14458 1 1 118 PRO HB3 H -15.469 21.066 14.042 1.00 . A A . 119 PRO HB3 1 1
8 14459 1 1 118 PRO HD2 H -12.797 21.777 11.330 1.00 . A A . 119 PRO HD2 1 1
8 14460 1 1 118 PRO HD3 H -13.632 20.293 11.827 1.00 . A A . 119 PRO HD3 1 1
8 14461 1 1 118 PRO HG2 H -13.112 22.788 13.377 1.00 . A A . 119 PRO HG2 1 1
8 14462 1 1 118 PRO HG3 H -13.146 21.103 13.929 1.00 . A A . 119 PRO HG3 1 1
8 14463 1 1 118 PRO N N -14.907 21.910 11.349 1.00 . A A . 119 PRO N 1 1
8 14464 1 1 118 PRO O O -16.876 24.531 12.799 1.00 . A A . 119 PRO O 1 1
9 14465 1 1 1 GLY C C 8.532 5.091 -1.132 1.00 . A A . 2 GLY C 1 1
9 14466 1 1 1 GLY CA C 9.670 4.683 -0.215 1.00 . A A . 2 GLY CA 1 1
9 14467 1 1 1 GLY H1 H 9.001 2.740 0.294 1.00 . A A . 2 GLY H1 1 1
9 14468 1 1 1 GLY HA2 H 9.960 5.535 0.381 1.00 . A A . 2 GLY HA2 1 1
9 14469 1 1 1 GLY HA3 H 10.510 4.376 -0.821 1.00 . A A . 2 GLY HA3 1 1
9 14470 1 1 1 GLY N N 9.307 3.592 0.669 1.00 . A A . 2 GLY N 1 1
9 14471 1 1 1 GLY O O 7.466 4.477 -1.117 1.00 . A A . 2 GLY O 1 1
9 14472 1 1 2 ASN C C 7.812 5.872 -4.182 1.00 . A A . 3 ASN C 1 1
9 14473 1 1 2 ASN CA C 7.743 6.619 -2.853 1.00 . A A . 3 ASN CA 1 1
9 14474 1 1 2 ASN CB C 7.920 8.120 -3.089 1.00 . A A . 3 ASN CB 1 1
9 14475 1 1 2 ASN CG C 7.822 8.923 -1.807 1.00 . A A . 3 ASN CG 1 1
9 14476 1 1 2 ASN H H 9.630 6.577 -1.894 1.00 . A A . 3 ASN H 1 1
9 14477 1 1 2 ASN HA H 6.776 6.445 -2.405 1.00 . A A . 3 ASN HA 1 1
9 14478 1 1 2 ASN HB2 H 8.892 8.297 -3.529 1.00 . A A . 3 ASN HB2 1 1
9 14479 1 1 2 ASN HB3 H 7.154 8.465 -3.768 1.00 . A A . 3 ASN HB3 1 1
9 14480 1 1 2 ASN HD21 H 9.655 9.642 -2.087 1.00 . A A . 3 ASN HD21 1 1
9 14481 1 1 2 ASN HD22 H 8.844 10.186 -0.661 1.00 . A A . 3 ASN HD22 1 1
9 14482 1 1 2 ASN N N 8.759 6.129 -1.928 1.00 . A A . 3 ASN N 1 1
9 14483 1 1 2 ASN ND2 N 8.880 9.658 -1.486 1.00 . A A . 3 ASN ND2 1 1
9 14484 1 1 2 ASN O O 8.667 6.153 -5.021 1.00 . A A . 3 ASN O 1 1
9 14485 1 1 2 ASN OD1 O 6.806 8.882 -1.111 1.00 . A A . 3 ASN OD1 1 1
9 14486 1 1 3 GLY C C 6.223 4.898 -6.737 1.00 . A A . 4 GLY C 1 1
9 14487 1 1 3 GLY CA C 6.878 4.147 -5.595 1.00 . A A . 4 GLY CA 1 1
9 14488 1 1 3 GLY H H 6.246 4.738 -3.662 1.00 . A A . 4 GLY H 1 1
9 14489 1 1 3 GLY HA2 H 7.891 3.900 -5.874 1.00 . A A . 4 GLY HA2 1 1
9 14490 1 1 3 GLY HA3 H 6.330 3.232 -5.420 1.00 . A A . 4 GLY HA3 1 1
9 14491 1 1 3 GLY N N 6.903 4.919 -4.366 1.00 . A A . 4 GLY N 1 1
9 14492 1 1 3 GLY O O 5.865 6.067 -6.597 1.00 . A A . 4 GLY O 1 1
9 14493 1 1 4 GLN C C 4.497 3.867 -9.730 1.00 . A A . 5 GLN C 1 1
9 14494 1 1 4 GLN CA C 5.454 4.838 -9.046 1.00 . A A . 5 GLN CA 1 1
9 14495 1 1 4 GLN CB C 6.531 5.291 -10.033 1.00 . A A . 5 GLN CB 1 1
9 14496 1 1 4 GLN CD C 7.239 7.703 -10.289 1.00 . A A . 5 GLN CD 1 1
9 14497 1 1 4 GLN CG C 6.236 6.635 -10.679 1.00 . A A . 5 GLN CG 1 1
9 14498 1 1 4 GLN H H 6.373 3.296 -7.924 1.00 . A A . 5 GLN H 1 1
9 14499 1 1 4 GLN HA H 4.896 5.700 -8.715 1.00 . A A . 5 GLN HA 1 1
9 14500 1 1 4 GLN HB2 H 7.473 5.365 -9.510 1.00 . A A . 5 GLN HB2 1 1
9 14501 1 1 4 GLN HB3 H 6.620 4.552 -10.815 1.00 . A A . 5 GLN HB3 1 1
9 14502 1 1 4 GLN HE21 H 8.237 7.423 -11.985 1.00 . A A . 5 GLN HE21 1 1
9 14503 1 1 4 GLN HE22 H 8.879 8.627 -10.926 1.00 . A A . 5 GLN HE22 1 1
9 14504 1 1 4 GLN HG2 H 6.260 6.517 -11.753 1.00 . A A . 5 GLN HG2 1 1
9 14505 1 1 4 GLN HG3 H 5.252 6.957 -10.376 1.00 . A A . 5 GLN HG3 1 1
9 14506 1 1 4 GLN N N 6.068 4.225 -7.873 1.00 . A A . 5 GLN N 1 1
9 14507 1 1 4 GLN NE2 N 8.218 7.941 -11.153 1.00 . A A . 5 GLN NE2 1 1
9 14508 1 1 4 GLN O O 4.863 2.732 -10.037 1.00 . A A . 5 GLN O 1 1
9 14509 1 1 4 GLN OE1 O 7.135 8.307 -9.220 1.00 . A A . 5 GLN OE1 1 1
9 14510 1 1 5 GLY C C 1.376 4.258 -11.544 1.00 . A A . 6 GLY C 1 1
9 14511 1 1 5 GLY CA C 2.279 3.478 -10.611 1.00 . A A . 6 GLY CA 1 1
9 14512 1 1 5 GLY H H 3.035 5.233 -9.699 1.00 . A A . 6 GLY H 1 1
9 14513 1 1 5 GLY HA2 H 2.788 2.711 -11.177 1.00 . A A . 6 GLY HA2 1 1
9 14514 1 1 5 GLY HA3 H 1.673 3.008 -9.851 1.00 . A A . 6 GLY HA3 1 1
9 14515 1 1 5 GLY N N 3.270 4.319 -9.965 1.00 . A A . 6 GLY N 1 1
9 14516 1 1 5 GLY O O 1.593 5.447 -11.780 1.00 . A A . 6 GLY O 1 1
9 14517 1 1 6 ARG C C -1.406 5.287 -12.273 1.00 . A A . 7 ARG C 1 1
9 14518 1 1 6 ARG CA C -0.579 4.226 -12.994 1.00 . A A . 7 ARG CA 1 1
9 14519 1 1 6 ARG CB C -1.505 3.180 -13.619 1.00 . A A . 7 ARG CB 1 1
9 14520 1 1 6 ARG CD C -1.617 1.267 -15.243 1.00 . A A . 7 ARG CD 1 1
9 14521 1 1 6 ARG CG C -0.768 1.990 -14.210 1.00 . A A . 7 ARG CG 1 1
9 14522 1 1 6 ARG CZ C -2.108 1.448 -17.646 1.00 . A A . 7 ARG CZ 1 1
9 14523 1 1 6 ARG H H 0.238 2.642 -11.852 1.00 . A A . 7 ARG H 1 1
9 14524 1 1 6 ARG HA H -0.008 4.702 -13.777 1.00 . A A . 7 ARG HA 1 1
9 14525 1 1 6 ARG HB2 H -2.182 2.816 -12.860 1.00 . A A . 7 ARG HB2 1 1
9 14526 1 1 6 ARG HB3 H -2.077 3.649 -14.405 1.00 . A A . 7 ARG HB3 1 1
9 14527 1 1 6 ARG HD2 H -1.413 0.208 -15.180 1.00 . A A . 7 ARG HD2 1 1
9 14528 1 1 6 ARG HD3 H -2.659 1.446 -15.023 1.00 . A A . 7 ARG HD3 1 1
9 14529 1 1 6 ARG HE H -0.526 2.259 -16.741 1.00 . A A . 7 ARG HE 1 1
9 14530 1 1 6 ARG HG2 H 0.137 2.339 -14.686 1.00 . A A . 7 ARG HG2 1 1
9 14531 1 1 6 ARG HG3 H -0.518 1.303 -13.417 1.00 . A A . 7 ARG HG3 1 1
9 14532 1 1 6 ARG HH11 H -3.454 0.383 -16.581 1.00 . A A . 7 ARG HH11 1 1
9 14533 1 1 6 ARG HH12 H -3.788 0.519 -18.276 1.00 . A A . 7 ARG HH12 1 1
9 14534 1 1 6 ARG HH21 H -0.955 2.445 -18.973 1.00 . A A . 7 ARG HH21 1 1
9 14535 1 1 6 ARG HH22 H -2.366 1.691 -19.636 1.00 . A A . 7 ARG HH22 1 1
9 14536 1 1 6 ARG N N 0.360 3.588 -12.078 1.00 . A A . 7 ARG N 1 1
9 14537 1 1 6 ARG NE N -1.334 1.723 -16.602 1.00 . A A . 7 ARG NE 1 1
9 14538 1 1 6 ARG NH1 N -3.206 0.724 -17.488 1.00 . A A . 7 ARG NH1 1 1
9 14539 1 1 6 ARG NH2 N -1.783 1.899 -18.851 1.00 . A A . 7 ARG NH2 1 1
9 14540 1 1 6 ARG O O -1.396 6.459 -12.651 1.00 . A A . 7 ARG O 1 1
9 14541 1 1 7 ASP C C -2.119 6.928 -9.893 1.00 . A A . 8 ASP C 1 1
9 14542 1 1 7 ASP CA C -2.952 5.782 -10.461 1.00 . A A . 8 ASP CA 1 1
9 14543 1 1 7 ASP CB C -3.650 5.032 -9.324 1.00 . A A . 8 ASP CB 1 1
9 14544 1 1 7 ASP CG C -5.109 4.748 -9.629 1.00 . A A . 8 ASP CG 1 1
9 14545 1 1 7 ASP H H -2.087 3.922 -10.982 1.00 . A A . 8 ASP H 1 1
9 14546 1 1 7 ASP HA H -3.700 6.191 -11.122 1.00 . A A . 8 ASP HA 1 1
9 14547 1 1 7 ASP HB2 H -3.146 4.090 -9.160 1.00 . A A . 8 ASP HB2 1 1
9 14548 1 1 7 ASP HB3 H -3.598 5.625 -8.424 1.00 . A A . 8 ASP HB3 1 1
9 14549 1 1 7 ASP N N -2.121 4.868 -11.234 1.00 . A A . 8 ASP N 1 1
9 14550 1 1 7 ASP O O -2.636 8.014 -9.633 1.00 . A A . 8 ASP O 1 1
9 14551 1 1 7 ASP OD1 O -5.973 5.160 -8.827 1.00 . A A . 8 ASP OD1 1 1
9 14552 1 1 7 ASP OD2 O -5.386 4.116 -10.670 1.00 . A A . 8 ASP OD2 1 1
9 14553 1 1 8 TRP C C 0.362 8.766 -10.202 1.00 . A A . 9 TRP C 1 1
9 14554 1 1 8 TRP CA C 0.075 7.685 -9.166 1.00 . A A . 9 TRP CA 1 1
9 14555 1 1 8 TRP CB C 1.384 7.038 -8.711 1.00 . A A . 9 TRP CB 1 1
9 14556 1 1 8 TRP CD1 C 3.354 8.209 -7.566 1.00 . A A . 9 TRP CD1 1 1
9 14557 1 1 8 TRP CD2 C 1.472 8.178 -6.353 1.00 . A A . 9 TRP CD2 1 1
9 14558 1 1 8 TRP CE2 C 2.470 8.845 -5.617 1.00 . A A . 9 TRP CE2 1 1
9 14559 1 1 8 TRP CE3 C 0.201 8.037 -5.792 1.00 . A A . 9 TRP CE3 1 1
9 14560 1 1 8 TRP CG C 2.058 7.780 -7.597 1.00 . A A . 9 TRP CG 1 1
9 14561 1 1 8 TRP CH2 C 0.980 9.216 -3.822 1.00 . A A . 9 TRP CH2 1 1
9 14562 1 1 8 TRP CZ2 C 2.234 9.367 -4.348 1.00 . A A . 9 TRP CZ2 1 1
9 14563 1 1 8 TRP CZ3 C -0.033 8.556 -4.532 1.00 . A A . 9 TRP CZ3 1 1
9 14564 1 1 8 TRP H H -0.477 5.789 -9.930 1.00 . A A . 9 TRP H 1 1
9 14565 1 1 8 TRP HA H -0.407 8.139 -8.312 1.00 . A A . 9 TRP HA 1 1
9 14566 1 1 8 TRP HB2 H 1.182 6.034 -8.368 1.00 . A A . 9 TRP HB2 1 1
9 14567 1 1 8 TRP HB3 H 2.067 6.998 -9.548 1.00 . A A . 9 TRP HB3 1 1
9 14568 1 1 8 TRP HD1 H 4.065 8.058 -8.364 1.00 . A A . 9 TRP HD1 1 1
9 14569 1 1 8 TRP HE1 H 4.466 9.248 -6.117 1.00 . A A . 9 TRP HE1 1 1
9 14570 1 1 8 TRP HE3 H -0.593 7.532 -6.323 1.00 . A A . 9 TRP HE3 1 1
9 14571 1 1 8 TRP HH2 H 0.753 9.605 -2.842 1.00 . A A . 9 TRP HH2 1 1
9 14572 1 1 8 TRP HZ2 H 3.003 9.879 -3.788 1.00 . A A . 9 TRP HZ2 1 1
9 14573 1 1 8 TRP HZ3 H -1.010 8.457 -4.082 1.00 . A A . 9 TRP HZ3 1 1
9 14574 1 1 8 TRP N N -0.830 6.675 -9.703 1.00 . A A . 9 TRP N 1 1
9 14575 1 1 8 TRP NE1 N 3.609 8.850 -6.377 1.00 . A A . 9 TRP NE1 1 1
9 14576 1 1 8 TRP O O 0.005 9.930 -10.015 1.00 . A A . 9 TRP O 1 1
9 14577 1 1 9 LYS C C 0.083 9.950 -12.940 1.00 . A A . 10 LYS C 1 1
9 14578 1 1 9 LYS CA C 1.342 9.311 -12.363 1.00 . A A . 10 LYS CA 1 1
9 14579 1 1 9 LYS CB C 2.117 8.596 -13.471 1.00 . A A . 10 LYS CB 1 1
9 14580 1 1 9 LYS CD C 4.205 8.893 -14.837 1.00 . A A . 10 LYS CD 1 1
9 14581 1 1 9 LYS CE C 4.108 8.455 -16.290 1.00 . A A . 10 LYS CE 1 1
9 14582 1 1 9 LYS CG C 2.913 9.536 -14.361 1.00 . A A . 10 LYS CG 1 1
9 14583 1 1 9 LYS H H 1.267 7.434 -11.386 1.00 . A A . 10 LYS H 1 1
9 14584 1 1 9 LYS HA H 1.964 10.086 -11.942 1.00 . A A . 10 LYS HA 1 1
9 14585 1 1 9 LYS HB2 H 2.804 7.895 -13.019 1.00 . A A . 10 LYS HB2 1 1
9 14586 1 1 9 LYS HB3 H 1.418 8.052 -14.091 1.00 . A A . 10 LYS HB3 1 1
9 14587 1 1 9 LYS HD2 H 5.008 9.608 -14.741 1.00 . A A . 10 LYS HD2 1 1
9 14588 1 1 9 LYS HD3 H 4.415 8.028 -14.223 1.00 . A A . 10 LYS HD3 1 1
9 14589 1 1 9 LYS HE2 H 3.144 7.997 -16.452 1.00 . A A . 10 LYS HE2 1 1
9 14590 1 1 9 LYS HE3 H 4.201 9.327 -16.922 1.00 . A A . 10 LYS HE3 1 1
9 14591 1 1 9 LYS HG2 H 2.314 9.794 -15.222 1.00 . A A . 10 LYS HG2 1 1
9 14592 1 1 9 LYS HG3 H 3.149 10.430 -13.803 1.00 . A A . 10 LYS HG3 1 1
9 14593 1 1 9 LYS HZ1 H 4.838 6.843 -17.398 1.00 . A A . 10 LYS HZ1 1 1
9 14594 1 1 9 LYS HZ2 H 5.434 6.913 -15.817 1.00 . A A . 10 LYS HZ2 1 1
9 14595 1 1 9 LYS HZ3 H 6.019 7.983 -16.989 1.00 . A A . 10 LYS HZ3 1 1
9 14596 1 1 9 LYS N N 1.009 8.376 -11.295 1.00 . A A . 10 LYS N 1 1
9 14597 1 1 9 LYS NZ N 5.174 7.481 -16.649 1.00 . A A . 10 LYS NZ 1 1
9 14598 1 1 9 LYS O O 0.080 11.128 -13.292 1.00 . A A . 10 LYS O 1 1
9 14599 1 1 10 MET C C -2.873 10.682 -12.625 1.00 . A A . 11 MET C 1 1
9 14600 1 1 10 MET CA C -2.251 9.654 -13.564 1.00 . A A . 11 MET CA 1 1
9 14601 1 1 10 MET CB C -3.221 8.492 -13.782 1.00 . A A . 11 MET CB 1 1
9 14602 1 1 10 MET CE C -4.588 8.373 -17.172 1.00 . A A . 11 MET CE 1 1
9 14603 1 1 10 MET CG C -4.522 8.904 -14.453 1.00 . A A . 11 MET CG 1 1
9 14604 1 1 10 MET H H -0.921 8.232 -12.735 1.00 . A A . 11 MET H 1 1
9 14605 1 1 10 MET HA H -2.050 10.126 -14.514 1.00 . A A . 11 MET HA 1 1
9 14606 1 1 10 MET HB2 H -2.742 7.748 -14.402 1.00 . A A . 11 MET HB2 1 1
9 14607 1 1 10 MET HB3 H -3.459 8.052 -12.825 1.00 . A A . 11 MET HB3 1 1
9 14608 1 1 10 MET HE1 H -4.550 7.599 -17.925 1.00 . A A . 11 MET HE1 1 1
9 14609 1 1 10 MET HE2 H -5.284 9.139 -17.479 1.00 . A A . 11 MET HE2 1 1
9 14610 1 1 10 MET HE3 H -3.605 8.804 -17.049 1.00 . A A . 11 MET HE3 1 1
9 14611 1 1 10 MET HG2 H -5.272 9.057 -13.691 1.00 . A A . 11 MET HG2 1 1
9 14612 1 1 10 MET HG3 H -4.359 9.829 -14.985 1.00 . A A . 11 MET HG3 1 1
9 14613 1 1 10 MET N N -0.985 9.163 -13.032 1.00 . A A . 11 MET N 1 1
9 14614 1 1 10 MET O O -3.480 11.656 -13.070 1.00 . A A . 11 MET O 1 1
9 14615 1 1 10 MET SD S -5.127 7.666 -15.616 1.00 . A A . 11 MET SD 1 1
9 14616 1 1 11 ALA C C -2.618 12.744 -10.422 1.00 . A A . 12 ALA C 1 1
9 14617 1 1 11 ALA CA C -3.264 11.366 -10.323 1.00 . A A . 12 ALA CA 1 1
9 14618 1 1 11 ALA CB C -3.074 10.790 -8.927 1.00 . A A . 12 ALA CB 1 1
9 14619 1 1 11 ALA H H -2.225 9.665 -11.031 1.00 . A A . 12 ALA H 1 1
9 14620 1 1 11 ALA HA H -4.326 11.464 -10.503 1.00 . A A . 12 ALA HA 1 1
9 14621 1 1 11 ALA HB1 H -2.032 10.544 -8.780 1.00 . A A . 12 ALA HB1 1 1
9 14622 1 1 11 ALA HB2 H -3.378 11.520 -8.192 1.00 . A A . 12 ALA HB2 1 1
9 14623 1 1 11 ALA HB3 H -3.673 9.898 -8.821 1.00 . A A . 12 ALA HB3 1 1
9 14624 1 1 11 ALA N N -2.719 10.459 -11.324 1.00 . A A . 12 ALA N 1 1
9 14625 1 1 11 ALA O O -3.307 13.765 -10.401 1.00 . A A . 12 ALA O 1 1
9 14626 1 1 12 ILE C C -0.649 14.599 -12.035 1.00 . A A . 13 ILE C 1 1
9 14627 1 1 12 ILE CA C -0.556 14.019 -10.629 1.00 . A A . 13 ILE CA 1 1
9 14628 1 1 12 ILE CB C 0.927 13.829 -10.261 1.00 . A A . 13 ILE CB 1 1
9 14629 1 1 12 ILE CD1 C 2.490 13.092 -8.393 1.00 . A A . 13 ILE CD1 1 1
9 14630 1 1 12 ILE CG1 C 1.058 13.296 -8.833 1.00 . A A . 13 ILE CG1 1 1
9 14631 1 1 12 ILE CG2 C 1.683 15.141 -10.413 1.00 . A A . 13 ILE CG2 1 1
9 14632 1 1 12 ILE H H -0.801 11.919 -10.538 1.00 . A A . 13 ILE H 1 1
9 14633 1 1 12 ILE HA H -0.992 14.719 -9.931 1.00 . A A . 13 ILE HA 1 1
9 14634 1 1 12 ILE HB H 1.357 13.114 -10.946 1.00 . A A . 13 ILE HB 1 1
9 14635 1 1 12 ILE HD11 H 3.067 12.693 -9.215 1.00 . A A . 13 ILE HD11 1 1
9 14636 1 1 12 ILE HD12 H 2.911 14.035 -8.082 1.00 . A A . 13 ILE HD12 1 1
9 14637 1 1 12 ILE HD13 H 2.517 12.396 -7.566 1.00 . A A . 13 ILE HD13 1 1
9 14638 1 1 12 ILE HG12 H 0.599 13.994 -8.152 1.00 . A A . 13 ILE HG12 1 1
9 14639 1 1 12 ILE HG13 H 0.550 12.345 -8.765 1.00 . A A . 13 ILE HG13 1 1
9 14640 1 1 12 ILE HG21 H 2.720 14.992 -10.155 1.00 . A A . 13 ILE HG21 1 1
9 14641 1 1 12 ILE HG22 H 1.613 15.480 -11.437 1.00 . A A . 13 ILE HG22 1 1
9 14642 1 1 12 ILE HG23 H 1.251 15.883 -9.758 1.00 . A A . 13 ILE HG23 1 1
9 14643 1 1 12 ILE N N -1.295 12.765 -10.527 1.00 . A A . 13 ILE N 1 1
9 14644 1 1 12 ILE O O -0.589 15.813 -12.224 1.00 . A A . 13 ILE O 1 1
9 14645 1 1 13 LYS C C -2.173 14.964 -14.639 1.00 . A A . 14 LYS C 1 1
9 14646 1 1 13 LYS CA C -0.906 14.146 -14.414 1.00 . A A . 14 LYS CA 1 1
9 14647 1 1 13 LYS CB C -0.901 12.929 -15.341 1.00 . A A . 14 LYS CB 1 1
9 14648 1 1 13 LYS CD C -2.596 12.914 -17.196 1.00 . A A . 14 LYS CD 1 1
9 14649 1 1 13 LYS CE C -2.695 12.602 -18.681 1.00 . A A . 14 LYS CE 1 1
9 14650 1 1 13 LYS CG C -1.173 13.271 -16.796 1.00 . A A . 14 LYS CG 1 1
9 14651 1 1 13 LYS H H -0.841 12.765 -12.810 1.00 . A A . 14 LYS H 1 1
9 14652 1 1 13 LYS HA H -0.048 14.763 -14.639 1.00 . A A . 14 LYS HA 1 1
9 14653 1 1 13 LYS HB2 H 0.065 12.449 -15.281 1.00 . A A . 14 LYS HB2 1 1
9 14654 1 1 13 LYS HB3 H -1.659 12.234 -15.009 1.00 . A A . 14 LYS HB3 1 1
9 14655 1 1 13 LYS HD2 H -2.910 12.045 -16.636 1.00 . A A . 14 LYS HD2 1 1
9 14656 1 1 13 LYS HD3 H -3.245 13.747 -16.967 1.00 . A A . 14 LYS HD3 1 1
9 14657 1 1 13 LYS HE2 H -2.880 13.521 -19.216 1.00 . A A . 14 LYS HE2 1 1
9 14658 1 1 13 LYS HE3 H -1.759 12.176 -19.010 1.00 . A A . 14 LYS HE3 1 1
9 14659 1 1 13 LYS HG2 H -1.026 14.330 -16.940 1.00 . A A . 14 LYS HG2 1 1
9 14660 1 1 13 LYS HG3 H -0.485 12.720 -17.421 1.00 . A A . 14 LYS HG3 1 1
9 14661 1 1 13 LYS HZ1 H -3.420 10.815 -19.482 1.00 . A A . 14 LYS HZ1 1 1
9 14662 1 1 13 LYS HZ2 H -4.520 12.096 -19.563 1.00 . A A . 14 LYS HZ2 1 1
9 14663 1 1 13 LYS HZ3 H -4.234 11.320 -18.088 1.00 . A A . 14 LYS HZ3 1 1
9 14664 1 1 13 LYS N N -0.800 13.721 -13.023 1.00 . A A . 14 LYS N 1 1
9 14665 1 1 13 LYS NZ N -3.794 11.642 -18.974 1.00 . A A . 14 LYS NZ 1 1
9 14666 1 1 13 LYS O O -2.142 16.008 -15.290 1.00 . A A . 14 LYS O 1 1
9 14667 1 1 14 ARG C C -4.635 16.382 -13.307 1.00 . A A . 15 ARG C 1 1
9 14668 1 1 14 ARG CA C -4.564 15.172 -14.234 1.00 . A A . 15 ARG CA 1 1
9 14669 1 1 14 ARG CB C -5.718 14.215 -13.930 1.00 . A A . 15 ARG CB 1 1
9 14670 1 1 14 ARG CD C -7.365 12.546 -14.837 1.00 . A A . 15 ARG CD 1 1
9 14671 1 1 14 ARG CG C -6.409 13.681 -15.175 1.00 . A A . 15 ARG CG 1 1
9 14672 1 1 14 ARG CZ C -9.524 13.461 -15.574 1.00 . A A . 15 ARG CZ 1 1
9 14673 1 1 14 ARG H H -3.247 13.647 -13.585 1.00 . A A . 15 ARG H 1 1
9 14674 1 1 14 ARG HA H -4.648 15.511 -15.256 1.00 . A A . 15 ARG HA 1 1
9 14675 1 1 14 ARG HB2 H -5.336 13.376 -13.368 1.00 . A A . 15 ARG HB2 1 1
9 14676 1 1 14 ARG HB3 H -6.452 14.735 -13.333 1.00 . A A . 15 ARG HB3 1 1
9 14677 1 1 14 ARG HD2 H -6.849 11.607 -14.972 1.00 . A A . 15 ARG HD2 1 1
9 14678 1 1 14 ARG HD3 H -7.669 12.645 -13.806 1.00 . A A . 15 ARG HD3 1 1
9 14679 1 1 14 ARG HE H -8.630 11.866 -16.372 1.00 . A A . 15 ARG HE 1 1
9 14680 1 1 14 ARG HG2 H -6.968 14.481 -15.637 1.00 . A A . 15 ARG HG2 1 1
9 14681 1 1 14 ARG HG3 H -5.661 13.317 -15.862 1.00 . A A . 15 ARG HG3 1 1
9 14682 1 1 14 ARG HH11 H -8.658 14.456 -14.044 1.00 . A A . 15 ARG HH11 1 1
9 14683 1 1 14 ARG HH12 H -10.181 15.090 -14.574 1.00 . A A . 15 ARG HH12 1 1
9 14684 1 1 14 ARG HH21 H -10.636 12.691 -17.077 1.00 . A A . 15 ARG HH21 1 1
9 14685 1 1 14 ARG HH22 H -11.305 14.085 -16.298 1.00 . A A . 15 ARG HH22 1 1
9 14686 1 1 14 ARG N N -3.286 14.484 -14.093 1.00 . A A . 15 ARG N 1 1
9 14687 1 1 14 ARG NE N -8.553 12.561 -15.685 1.00 . A A . 15 ARG NE 1 1
9 14688 1 1 14 ARG NH1 N -9.449 14.413 -14.655 1.00 . A A . 15 ARG NH1 1 1
9 14689 1 1 14 ARG NH2 N -10.575 13.409 -16.383 1.00 . A A . 15 ARG NH2 1 1
9 14690 1 1 14 ARG O O -5.155 17.434 -13.683 1.00 . A A . 15 ARG O 1 1
9 14691 1 1 15 CYS C C -3.285 18.488 -11.606 1.00 . A A . 16 CYS C 1 1
9 14692 1 1 15 CYS CA C -4.114 17.306 -11.117 1.00 . A A . 16 CYS CA 1 1
9 14693 1 1 15 CYS CB C -3.573 16.806 -9.776 1.00 . A A . 16 CYS CB 1 1
9 14694 1 1 15 CYS H H -3.709 15.364 -11.857 1.00 . A A . 16 CYS H 1 1
9 14695 1 1 15 CYS HA H -5.136 17.628 -10.986 1.00 . A A . 16 CYS HA 1 1
9 14696 1 1 15 CYS HB2 H -2.885 15.994 -9.954 1.00 . A A . 16 CYS HB2 1 1
9 14697 1 1 15 CYS HB3 H -3.048 17.614 -9.286 1.00 . A A . 16 CYS HB3 1 1
9 14698 1 1 15 CYS HG H -4.252 15.495 -7.698 1.00 . A A . 16 CYS HG 1 1
9 14699 1 1 15 CYS N N -4.109 16.226 -12.098 1.00 . A A . 16 CYS N 1 1
9 14700 1 1 15 CYS O O -3.528 19.631 -11.221 1.00 . A A . 16 CYS O 1 1
9 14701 1 1 15 CYS SG S -4.847 16.207 -8.642 1.00 . A A . 16 CYS SG 1 1
9 14702 1 1 16 SER C C -2.249 20.327 -13.692 1.00 . A A . 17 SER C 1 1
9 14703 1 1 16 SER CA C -1.433 19.245 -12.992 1.00 . A A . 17 SER CA 1 1
9 14704 1 1 16 SER CB C -0.423 18.639 -13.969 1.00 . A A . 17 SER CB 1 1
9 14705 1 1 16 SER H H -2.158 17.273 -12.725 1.00 . A A . 17 SER H 1 1
9 14706 1 1 16 SER HA H -0.898 19.689 -12.166 1.00 . A A . 17 SER HA 1 1
9 14707 1 1 16 SER HB2 H -0.647 17.593 -14.113 1.00 . A A . 17 SER HB2 1 1
9 14708 1 1 16 SER HB3 H -0.489 19.155 -14.917 1.00 . A A . 17 SER HB3 1 1
9 14709 1 1 16 SER HG H 1.339 17.908 -13.527 1.00 . A A . 17 SER HG 1 1
9 14710 1 1 16 SER N N -2.302 18.205 -12.455 1.00 . A A . 17 SER N 1 1
9 14711 1 1 16 SER O O -1.813 21.472 -13.804 1.00 . A A . 17 SER O 1 1
9 14712 1 1 16 SER OG O 0.899 18.760 -13.476 1.00 . A A . 17 SER OG 1 1
9 14713 1 1 17 ASN C C -5.340 21.484 -13.891 1.00 . A A . 18 ASN C 1 1
9 14714 1 1 17 ASN CA C -4.313 20.893 -14.851 1.00 . A A . 18 ASN CA 1 1
9 14715 1 1 17 ASN CB C -5.026 20.197 -16.013 1.00 . A A . 18 ASN CB 1 1
9 14716 1 1 17 ASN CG C -4.130 20.030 -17.225 1.00 . A A . 18 ASN CG 1 1
9 14717 1 1 17 ASN H H -3.727 19.027 -14.043 1.00 . A A . 18 ASN H 1 1
9 14718 1 1 17 ASN HA H -3.702 21.692 -15.243 1.00 . A A . 18 ASN HA 1 1
9 14719 1 1 17 ASN HB2 H -5.351 19.218 -15.692 1.00 . A A . 18 ASN HB2 1 1
9 14720 1 1 17 ASN HB3 H -5.887 20.782 -16.301 1.00 . A A . 18 ASN HB3 1 1
9 14721 1 1 17 ASN HD21 H -3.816 21.992 -17.295 1.00 . A A . 18 ASN HD21 1 1
9 14722 1 1 17 ASN HD22 H -3.019 21.061 -18.512 1.00 . A A . 18 ASN HD22 1 1
9 14723 1 1 17 ASN N N -3.434 19.955 -14.162 1.00 . A A . 18 ASN N 1 1
9 14724 1 1 17 ASN ND2 N -3.602 21.139 -17.727 1.00 . A A . 18 ASN ND2 1 1
9 14725 1 1 17 ASN O O -6.435 21.871 -14.296 1.00 . A A . 18 ASN O 1 1
9 14726 1 1 17 ASN OD1 O -3.916 18.916 -17.703 1.00 . A A . 18 ASN OD1 1 1
9 14727 1 1 18 VAL C C -5.344 23.433 -11.069 1.00 . A A . 19 VAL C 1 1
9 14728 1 1 18 VAL CA C -5.864 22.099 -11.594 1.00 . A A . 19 VAL CA 1 1
9 14729 1 1 18 VAL CB C -6.028 21.125 -10.413 1.00 . A A . 19 VAL CB 1 1
9 14730 1 1 18 VAL CG1 C -6.931 21.726 -9.346 1.00 . A A . 19 VAL CG1 1 1
9 14731 1 1 18 VAL CG2 C -6.576 19.790 -10.896 1.00 . A A . 19 VAL CG2 1 1
9 14732 1 1 18 VAL H H -4.088 21.230 -12.351 1.00 . A A . 19 VAL H 1 1
9 14733 1 1 18 VAL HA H -6.834 22.254 -12.045 1.00 . A A . 19 VAL HA 1 1
9 14734 1 1 18 VAL HB H -5.056 20.953 -9.975 1.00 . A A . 19 VAL HB 1 1
9 14735 1 1 18 VAL HG11 H -7.798 22.168 -9.816 1.00 . A A . 19 VAL HG11 1 1
9 14736 1 1 18 VAL HG12 H -7.247 20.951 -8.663 1.00 . A A . 19 VAL HG12 1 1
9 14737 1 1 18 VAL HG13 H -6.389 22.486 -8.803 1.00 . A A . 19 VAL HG13 1 1
9 14738 1 1 18 VAL HG21 H -5.914 19.379 -11.644 1.00 . A A . 19 VAL HG21 1 1
9 14739 1 1 18 VAL HG22 H -6.646 19.105 -10.063 1.00 . A A . 19 VAL HG22 1 1
9 14740 1 1 18 VAL HG23 H -7.556 19.936 -11.324 1.00 . A A . 19 VAL HG23 1 1
9 14741 1 1 18 VAL N N -4.976 21.553 -12.613 1.00 . A A . 19 VAL N 1 1
9 14742 1 1 18 VAL O O -4.167 23.564 -10.736 1.00 . A A . 19 VAL O 1 1
9 14743 1 1 19 ALA C C -5.766 25.763 -8.991 1.00 . A A . 20 ALA C 1 1
9 14744 1 1 19 ALA CA C -5.861 25.744 -10.513 1.00 . A A . 20 ALA CA 1 1
9 14745 1 1 19 ALA CB C -6.866 26.782 -10.993 1.00 . A A . 20 ALA CB 1 1
9 14746 1 1 19 ALA H H -7.154 24.255 -11.280 1.00 . A A . 20 ALA H 1 1
9 14747 1 1 19 ALA HA H -4.896 25.995 -10.927 1.00 . A A . 20 ALA HA 1 1
9 14748 1 1 19 ALA HB1 H -6.338 27.646 -11.369 1.00 . A A . 20 ALA HB1 1 1
9 14749 1 1 19 ALA HB2 H -7.471 26.359 -11.780 1.00 . A A . 20 ALA HB2 1 1
9 14750 1 1 19 ALA HB3 H -7.499 27.076 -10.170 1.00 . A A . 20 ALA HB3 1 1
9 14751 1 1 19 ALA N N -6.230 24.420 -10.999 1.00 . A A . 20 ALA N 1 1
9 14752 1 1 19 ALA O O -6.778 25.691 -8.294 1.00 . A A . 20 ALA O 1 1
9 14753 1 1 20 VAL C C -4.670 27.248 -6.455 1.00 . A A . 21 VAL C 1 1
9 14754 1 1 20 VAL CA C -4.314 25.887 -7.041 1.00 . A A . 21 VAL CA 1 1
9 14755 1 1 20 VAL CB C -2.848 25.561 -6.699 1.00 . A A . 21 VAL CB 1 1
9 14756 1 1 20 VAL CG1 C -1.904 26.473 -7.468 1.00 . A A . 21 VAL CG1 1 1
9 14757 1 1 20 VAL CG2 C -2.613 25.679 -5.201 1.00 . A A . 21 VAL CG2 1 1
9 14758 1 1 20 VAL H H -3.774 25.913 -9.088 1.00 . A A . 21 VAL H 1 1
9 14759 1 1 20 VAL HA H -4.943 25.135 -6.589 1.00 . A A . 21 VAL HA 1 1
9 14760 1 1 20 VAL HB H -2.649 24.542 -6.994 1.00 . A A . 21 VAL HB 1 1
9 14761 1 1 20 VAL HG11 H -1.853 26.150 -8.498 1.00 . A A . 21 VAL HG11 1 1
9 14762 1 1 20 VAL HG12 H -2.269 27.489 -7.425 1.00 . A A . 21 VAL HG12 1 1
9 14763 1 1 20 VAL HG13 H -0.919 26.425 -7.028 1.00 . A A . 21 VAL HG13 1 1
9 14764 1 1 20 VAL HG21 H -1.791 25.039 -4.914 1.00 . A A . 21 VAL HG21 1 1
9 14765 1 1 20 VAL HG22 H -2.374 26.704 -4.953 1.00 . A A . 21 VAL HG22 1 1
9 14766 1 1 20 VAL HG23 H -3.504 25.379 -4.671 1.00 . A A . 21 VAL HG23 1 1
9 14767 1 1 20 VAL N N -4.541 25.859 -8.481 1.00 . A A . 21 VAL N 1 1
9 14768 1 1 20 VAL O O -5.012 27.358 -5.278 1.00 . A A . 21 VAL O 1 1
9 14769 1 1 21 GLY C C -3.942 30.124 -5.774 1.00 . A A . 22 GLY C 1 1
9 14770 1 1 21 GLY CA C -4.908 29.625 -6.830 1.00 . A A . 22 GLY CA 1 1
9 14771 1 1 21 GLY H H -4.312 28.136 -8.213 1.00 . A A . 22 GLY H 1 1
9 14772 1 1 21 GLY HA2 H -4.878 30.296 -7.676 1.00 . A A . 22 GLY HA2 1 1
9 14773 1 1 21 GLY HA3 H -5.906 29.626 -6.418 1.00 . A A . 22 GLY HA3 1 1
9 14774 1 1 21 GLY N N -4.589 28.284 -7.285 1.00 . A A . 22 GLY N 1 1
9 14775 1 1 21 GLY O O -3.137 29.355 -5.246 1.00 . A A . 22 GLY O 1 1
9 14776 1 1 22 VAL C C -3.498 33.480 -4.235 1.00 . A A . 23 VAL C 1 1
9 14777 1 1 22 VAL CA C -3.145 32.015 -4.465 1.00 . A A . 23 VAL CA 1 1
9 14778 1 1 22 VAL CB C -1.666 31.913 -4.880 1.00 . A A . 23 VAL CB 1 1
9 14779 1 1 22 VAL CG1 C -1.450 32.544 -6.248 1.00 . A A . 23 VAL CG1 1 1
9 14780 1 1 22 VAL CG2 C -0.774 32.568 -3.836 1.00 . A A . 23 VAL CG2 1 1
9 14781 1 1 22 VAL H H -4.682 31.975 -5.920 1.00 . A A . 23 VAL H 1 1
9 14782 1 1 22 VAL HA H -3.275 31.474 -3.539 1.00 . A A . 23 VAL HA 1 1
9 14783 1 1 22 VAL HB H -1.401 30.869 -4.944 1.00 . A A . 23 VAL HB 1 1
9 14784 1 1 22 VAL HG11 H -2.181 32.155 -6.941 1.00 . A A . 23 VAL HG11 1 1
9 14785 1 1 22 VAL HG12 H -1.558 33.616 -6.172 1.00 . A A . 23 VAL HG12 1 1
9 14786 1 1 22 VAL HG13 H -0.458 32.306 -6.600 1.00 . A A . 23 VAL HG13 1 1
9 14787 1 1 22 VAL HG21 H 0.261 32.363 -4.067 1.00 . A A . 23 VAL HG21 1 1
9 14788 1 1 22 VAL HG22 H -0.939 33.637 -3.840 1.00 . A A . 23 VAL HG22 1 1
9 14789 1 1 22 VAL HG23 H -1.011 32.172 -2.860 1.00 . A A . 23 VAL HG23 1 1
9 14790 1 1 22 VAL N N -4.020 31.414 -5.465 1.00 . A A . 23 VAL N 1 1
9 14791 1 1 22 VAL O O -3.414 33.982 -3.115 1.00 . A A . 23 VAL O 1 1
9 14792 1 1 23 GLY C C -4.110 36.301 -6.514 1.00 . A A . 24 GLY C 1 1
9 14793 1 1 23 GLY CA C -4.257 35.564 -5.199 1.00 . A A . 24 GLY CA 1 1
9 14794 1 1 23 GLY H H -3.945 33.710 -6.173 1.00 . A A . 24 GLY H 1 1
9 14795 1 1 23 GLY HA2 H -5.283 35.636 -4.869 1.00 . A A . 24 GLY HA2 1 1
9 14796 1 1 23 GLY HA3 H -3.619 36.034 -4.464 1.00 . A A . 24 GLY HA3 1 1
9 14797 1 1 23 GLY N N -3.896 34.162 -5.305 1.00 . A A . 24 GLY N 1 1
9 14798 1 1 23 GLY O O -5.008 37.037 -6.925 1.00 . A A . 24 GLY O 1 1
9 14799 1 1 24 GLY C C -2.034 35.866 -9.446 1.00 . A A . 25 GLY C 1 1
9 14800 1 1 24 GLY CA C -2.734 36.767 -8.448 1.00 . A A . 25 GLY CA 1 1
9 14801 1 1 24 GLY H H -2.295 35.509 -6.801 1.00 . A A . 25 GLY H 1 1
9 14802 1 1 24 GLY HA2 H -3.680 37.081 -8.862 1.00 . A A . 25 GLY HA2 1 1
9 14803 1 1 24 GLY HA3 H -2.121 37.639 -8.275 1.00 . A A . 25 GLY HA3 1 1
9 14804 1 1 24 GLY N N -2.975 36.106 -7.178 1.00 . A A . 25 GLY N 1 1
9 14805 1 1 24 GLY O O -1.423 34.867 -9.070 1.00 . A A . 25 GLY O 1 1
9 14806 1 1 25 LYS C C -2.087 34.031 -11.841 1.00 . A A . 26 LYS C 1 1
9 14807 1 1 25 LYS CA C -1.497 35.437 -11.781 1.00 . A A . 26 LYS CA 1 1
9 14808 1 1 25 LYS CB C 0.015 35.359 -11.555 1.00 . A A . 26 LYS CB 1 1
9 14809 1 1 25 LYS CD C 1.568 37.080 -12.521 1.00 . A A . 26 LYS CD 1 1
9 14810 1 1 25 LYS CE C 2.582 37.363 -13.618 1.00 . A A . 26 LYS CE 1 1
9 14811 1 1 25 LYS CG C 0.833 35.773 -12.766 1.00 . A A . 26 LYS CG 1 1
9 14812 1 1 25 LYS H H -2.627 37.028 -10.961 1.00 . A A . 26 LYS H 1 1
9 14813 1 1 25 LYS HA H -1.687 35.935 -12.720 1.00 . A A . 26 LYS HA 1 1
9 14814 1 1 25 LYS HB2 H 0.277 36.004 -10.731 1.00 . A A . 26 LYS HB2 1 1
9 14815 1 1 25 LYS HB3 H 0.276 34.340 -11.303 1.00 . A A . 26 LYS HB3 1 1
9 14816 1 1 25 LYS HD2 H 0.851 37.886 -12.492 1.00 . A A . 26 LYS HD2 1 1
9 14817 1 1 25 LYS HD3 H 2.084 37.020 -11.573 1.00 . A A . 26 LYS HD3 1 1
9 14818 1 1 25 LYS HE2 H 2.215 36.948 -14.545 1.00 . A A . 26 LYS HE2 1 1
9 14819 1 1 25 LYS HE3 H 2.691 38.433 -13.723 1.00 . A A . 26 LYS HE3 1 1
9 14820 1 1 25 LYS HG2 H 1.556 35.000 -12.982 1.00 . A A . 26 LYS HG2 1 1
9 14821 1 1 25 LYS HG3 H 0.170 35.896 -13.611 1.00 . A A . 26 LYS HG3 1 1
9 14822 1 1 25 LYS HZ1 H 4.594 37.013 -14.059 1.00 . A A . 26 LYS HZ1 1 1
9 14823 1 1 25 LYS HZ2 H 3.836 35.732 -13.256 1.00 . A A . 26 LYS HZ2 1 1
9 14824 1 1 25 LYS HZ3 H 4.265 37.129 -12.404 1.00 . A A . 26 LYS HZ3 1 1
9 14825 1 1 25 LYS N N -2.125 36.220 -10.724 1.00 . A A . 26 LYS N 1 1
9 14826 1 1 25 LYS NZ N 3.912 36.768 -13.313 1.00 . A A . 26 LYS NZ 1 1
9 14827 1 1 25 LYS O O -3.091 33.741 -11.192 1.00 . A A . 26 LYS O 1 1
9 14828 1 1 26 SER C C -0.978 30.819 -12.061 1.00 . A A . 27 SER C 1 1
9 14829 1 1 26 SER CA C -1.918 31.788 -12.771 1.00 . A A . 27 SER CA 1 1
9 14830 1 1 26 SER CB C -2.028 31.419 -14.251 1.00 . A A . 27 SER CB 1 1
9 14831 1 1 26 SER H H -0.659 33.454 -13.117 1.00 . A A . 27 SER H 1 1
9 14832 1 1 26 SER HA H -2.896 31.718 -12.318 1.00 . A A . 27 SER HA 1 1
9 14833 1 1 26 SER HB2 H -1.112 30.946 -14.571 1.00 . A A . 27 SER HB2 1 1
9 14834 1 1 26 SER HB3 H -2.853 30.736 -14.389 1.00 . A A . 27 SER HB3 1 1
9 14835 1 1 26 SER HG H -2.897 33.136 -14.622 1.00 . A A . 27 SER HG 1 1
9 14836 1 1 26 SER N N -1.455 33.163 -12.624 1.00 . A A . 27 SER N 1 1
9 14837 1 1 26 SER O O 0.221 31.074 -11.941 1.00 . A A . 27 SER O 1 1
9 14838 1 1 26 SER OG O -2.248 32.569 -15.048 1.00 . A A . 27 SER OG 1 1
9 14839 1 1 27 LYS C C -1.483 27.361 -10.854 1.00 . A A . 28 LYS C 1 1
9 14840 1 1 27 LYS CA C -0.742 28.694 -10.897 1.00 . A A . 28 LYS CA 1 1
9 14841 1 1 27 LYS CB C -0.424 29.158 -9.474 1.00 . A A . 28 LYS CB 1 1
9 14842 1 1 27 LYS CD C 2.050 29.502 -9.202 1.00 . A A . 28 LYS CD 1 1
9 14843 1 1 27 LYS CE C 3.305 29.029 -8.485 1.00 . A A . 28 LYS CE 1 1
9 14844 1 1 27 LYS CG C 0.870 28.585 -8.922 1.00 . A A . 28 LYS CG 1 1
9 14845 1 1 27 LYS H H -2.491 29.557 -11.721 1.00 . A A . 28 LYS H 1 1
9 14846 1 1 27 LYS HA H 0.181 28.562 -11.439 1.00 . A A . 28 LYS HA 1 1
9 14847 1 1 27 LYS HB2 H -0.348 30.236 -9.468 1.00 . A A . 28 LYS HB2 1 1
9 14848 1 1 27 LYS HB3 H -1.232 28.860 -8.821 1.00 . A A . 28 LYS HB3 1 1
9 14849 1 1 27 LYS HD2 H 2.240 29.517 -10.264 1.00 . A A . 28 LYS HD2 1 1
9 14850 1 1 27 LYS HD3 H 1.807 30.500 -8.863 1.00 . A A . 28 LYS HD3 1 1
9 14851 1 1 27 LYS HE2 H 3.103 28.984 -7.425 1.00 . A A . 28 LYS HE2 1 1
9 14852 1 1 27 LYS HE3 H 3.559 28.043 -8.846 1.00 . A A . 28 LYS HE3 1 1
9 14853 1 1 27 LYS HG2 H 0.772 28.458 -7.854 1.00 . A A . 28 LYS HG2 1 1
9 14854 1 1 27 LYS HG3 H 1.054 27.626 -9.386 1.00 . A A . 28 LYS HG3 1 1
9 14855 1 1 27 LYS HZ1 H 5.010 29.617 -9.537 1.00 . A A . 28 LYS HZ1 1 1
9 14856 1 1 27 LYS HZ2 H 5.073 29.965 -7.883 1.00 . A A . 28 LYS HZ2 1 1
9 14857 1 1 27 LYS HZ3 H 4.115 30.908 -8.909 1.00 . A A . 28 LYS HZ3 1 1
9 14858 1 1 27 LYS N N -1.529 29.704 -11.593 1.00 . A A . 28 LYS N 1 1
9 14859 1 1 27 LYS NZ N 4.457 29.944 -8.720 1.00 . A A . 28 LYS NZ 1 1
9 14860 1 1 27 LYS O O -2.605 27.279 -10.356 1.00 . A A . 28 LYS O 1 1
9 14861 1 1 28 LYS C C -0.724 24.057 -10.427 1.00 . A A . 29 LYS C 1 1
9 14862 1 1 28 LYS CA C -1.442 24.989 -11.397 1.00 . A A . 29 LYS CA 1 1
9 14863 1 1 28 LYS CB C -1.394 24.407 -12.811 1.00 . A A . 29 LYS CB 1 1
9 14864 1 1 28 LYS CD C 0.157 23.997 -14.746 1.00 . A A . 29 LYS CD 1 1
9 14865 1 1 28 LYS CE C 0.589 25.377 -15.221 1.00 . A A . 29 LYS CE 1 1
9 14866 1 1 28 LYS CG C -0.007 23.954 -13.235 1.00 . A A . 29 LYS CG 1 1
9 14867 1 1 28 LYS H H 0.048 26.448 -11.761 1.00 . A A . 29 LYS H 1 1
9 14868 1 1 28 LYS HA H -2.473 25.083 -11.091 1.00 . A A . 29 LYS HA 1 1
9 14869 1 1 28 LYS HB2 H -2.057 23.555 -12.861 1.00 . A A . 29 LYS HB2 1 1
9 14870 1 1 28 LYS HB3 H -1.734 25.158 -13.509 1.00 . A A . 29 LYS HB3 1 1
9 14871 1 1 28 LYS HD2 H 0.905 23.277 -15.039 1.00 . A A . 29 LYS HD2 1 1
9 14872 1 1 28 LYS HD3 H -0.788 23.747 -15.208 1.00 . A A . 29 LYS HD3 1 1
9 14873 1 1 28 LYS HE2 H -0.284 26.007 -15.297 1.00 . A A . 29 LYS HE2 1 1
9 14874 1 1 28 LYS HE3 H 1.272 25.794 -14.496 1.00 . A A . 29 LYS HE3 1 1
9 14875 1 1 28 LYS HG2 H 0.728 24.607 -12.787 1.00 . A A . 29 LYS HG2 1 1
9 14876 1 1 28 LYS HG3 H 0.152 22.941 -12.895 1.00 . A A . 29 LYS HG3 1 1
9 14877 1 1 28 LYS HZ1 H 2.114 25.922 -16.540 1.00 . A A . 29 LYS HZ1 1 1
9 14878 1 1 28 LYS HZ2 H 0.621 25.656 -17.290 1.00 . A A . 29 LYS HZ2 1 1
9 14879 1 1 28 LYS HZ3 H 1.547 24.343 -16.762 1.00 . A A . 29 LYS HZ3 1 1
9 14880 1 1 28 LYS N N -0.846 26.319 -11.378 1.00 . A A . 29 LYS N 1 1
9 14881 1 1 28 LYS NZ N 1.264 25.321 -16.547 1.00 . A A . 29 LYS NZ 1 1
9 14882 1 1 28 LYS O O 0.337 24.390 -9.900 1.00 . A A . 29 LYS O 1 1
9 14883 1 1 29 PHE C C 0.595 21.371 -9.841 1.00 . A A . 30 PHE C 1 1
9 14884 1 1 29 PHE CA C -0.724 21.904 -9.290 1.00 . A A . 30 PHE CA 1 1
9 14885 1 1 29 PHE CB C -1.698 20.747 -9.059 1.00 . A A . 30 PHE CB 1 1
9 14886 1 1 29 PHE CD1 C -2.723 21.298 -6.836 1.00 . A A . 30 PHE CD1 1 1
9 14887 1 1 29 PHE CD2 C -1.398 19.324 -7.015 1.00 . A A . 30 PHE CD2 1 1
9 14888 1 1 29 PHE CE1 C -2.952 21.028 -5.501 1.00 . A A . 30 PHE CE1 1 1
9 14889 1 1 29 PHE CE2 C -1.623 19.049 -5.680 1.00 . A A . 30 PHE CE2 1 1
9 14890 1 1 29 PHE CG C -1.945 20.451 -7.608 1.00 . A A . 30 PHE CG 1 1
9 14891 1 1 29 PHE CZ C -2.401 19.902 -4.921 1.00 . A A . 30 PHE CZ 1 1
9 14892 1 1 29 PHE H H -2.155 22.676 -10.647 1.00 . A A . 30 PHE H 1 1
9 14893 1 1 29 PHE HA H -0.535 22.396 -8.348 1.00 . A A . 30 PHE HA 1 1
9 14894 1 1 29 PHE HB2 H -2.648 20.988 -9.514 1.00 . A A . 30 PHE HB2 1 1
9 14895 1 1 29 PHE HB3 H -1.301 19.855 -9.519 1.00 . A A . 30 PHE HB3 1 1
9 14896 1 1 29 PHE HD1 H -3.155 22.180 -7.289 1.00 . A A . 30 PHE HD1 1 1
9 14897 1 1 29 PHE HD2 H -0.788 18.657 -7.606 1.00 . A A . 30 PHE HD2 1 1
9 14898 1 1 29 PHE HE1 H -3.561 21.698 -4.911 1.00 . A A . 30 PHE HE1 1 1
9 14899 1 1 29 PHE HE2 H -1.191 18.168 -5.228 1.00 . A A . 30 PHE HE2 1 1
9 14900 1 1 29 PHE HZ H -2.579 19.689 -3.877 1.00 . A A . 30 PHE HZ 1 1
9 14901 1 1 29 PHE N N -1.309 22.886 -10.197 1.00 . A A . 30 PHE N 1 1
9 14902 1 1 29 PHE O O 1.041 21.778 -10.914 1.00 . A A . 30 PHE O 1 1
9 14903 1 1 30 GLY C C 2.921 18.735 -8.649 1.00 . A A . 31 GLY C 1 1
9 14904 1 1 30 GLY CA C 2.476 19.886 -9.530 1.00 . A A . 31 GLY CA 1 1
9 14905 1 1 30 GLY H H 0.812 20.173 -8.253 1.00 . A A . 31 GLY H 1 1
9 14906 1 1 30 GLY HA2 H 2.370 19.529 -10.543 1.00 . A A . 31 GLY HA2 1 1
9 14907 1 1 30 GLY HA3 H 3.234 20.655 -9.507 1.00 . A A . 31 GLY HA3 1 1
9 14908 1 1 30 GLY N N 1.215 20.459 -9.100 1.00 . A A . 31 GLY N 1 1
9 14909 1 1 30 GLY O O 2.353 18.508 -7.582 1.00 . A A . 31 GLY O 1 1
9 14910 1 1 31 GLU C C 5.166 17.340 -7.076 1.00 . A A . 32 GLU C 1 1
9 14911 1 1 31 GLU CA C 4.457 16.872 -8.343 1.00 . A A . 32 GLU CA 1 1
9 14912 1 1 31 GLU CB C 5.417 16.052 -9.207 1.00 . A A . 32 GLU CB 1 1
9 14913 1 1 31 GLU CD C 6.948 16.431 -11.180 1.00 . A A . 32 GLU CD 1 1
9 14914 1 1 31 GLU CG C 6.566 16.865 -9.778 1.00 . A A . 32 GLU CG 1 1
9 14915 1 1 31 GLU H H 4.350 18.238 -9.956 1.00 . A A . 32 GLU H 1 1
9 14916 1 1 31 GLU HA H 3.619 16.250 -8.063 1.00 . A A . 32 GLU HA 1 1
9 14917 1 1 31 GLU HB2 H 5.831 15.255 -8.606 1.00 . A A . 32 GLU HB2 1 1
9 14918 1 1 31 GLU HB3 H 4.864 15.621 -10.028 1.00 . A A . 32 GLU HB3 1 1
9 14919 1 1 31 GLU HG2 H 6.275 17.905 -9.808 1.00 . A A . 32 GLU HG2 1 1
9 14920 1 1 31 GLU HG3 H 7.427 16.752 -9.135 1.00 . A A . 32 GLU HG3 1 1
9 14921 1 1 31 GLU N N 3.938 18.007 -9.098 1.00 . A A . 32 GLU N 1 1
9 14922 1 1 31 GLU O O 4.988 16.764 -6.003 1.00 . A A . 32 GLU O 1 1
9 14923 1 1 31 GLU OE1 O 6.197 16.749 -12.125 1.00 . A A . 32 GLU OE1 1 1
9 14924 1 1 31 GLU OE2 O 7.998 15.772 -11.332 1.00 . A A . 32 GLU OE2 1 1
9 14925 1 1 32 GLY C C 5.777 19.373 -4.956 1.00 . A A . 33 GLY C 1 1
9 14926 1 1 32 GLY CA C 6.699 18.915 -6.069 1.00 . A A . 33 GLY CA 1 1
9 14927 1 1 32 GLY H H 6.077 18.806 -8.090 1.00 . A A . 33 GLY H 1 1
9 14928 1 1 32 GLY HA2 H 7.354 18.147 -5.686 1.00 . A A . 33 GLY HA2 1 1
9 14929 1 1 32 GLY HA3 H 7.296 19.754 -6.394 1.00 . A A . 33 GLY HA3 1 1
9 14930 1 1 32 GLY N N 5.973 18.388 -7.210 1.00 . A A . 33 GLY N 1 1
9 14931 1 1 32 GLY O O 5.975 19.024 -3.794 1.00 . A A . 33 GLY O 1 1
9 14932 1 1 33 ASN C C 3.032 19.526 -3.692 1.00 . A A . 34 ASN C 1 1
9 14933 1 1 33 ASN CA C 3.811 20.667 -4.336 1.00 . A A . 34 ASN CA 1 1
9 14934 1 1 33 ASN CB C 2.844 21.649 -5.000 1.00 . A A . 34 ASN CB 1 1
9 14935 1 1 33 ASN CG C 3.190 23.095 -4.699 1.00 . A A . 34 ASN CG 1 1
9 14936 1 1 33 ASN H H 4.660 20.402 -6.257 1.00 . A A . 34 ASN H 1 1
9 14937 1 1 33 ASN HA H 4.367 21.187 -3.569 1.00 . A A . 34 ASN HA 1 1
9 14938 1 1 33 ASN HB2 H 2.875 21.508 -6.070 1.00 . A A . 34 ASN HB2 1 1
9 14939 1 1 33 ASN HB3 H 1.843 21.456 -4.645 1.00 . A A . 34 ASN HB3 1 1
9 14940 1 1 33 ASN HD21 H 4.225 23.225 -6.391 1.00 . A A . 34 ASN HD21 1 1
9 14941 1 1 33 ASN HD22 H 4.180 24.658 -5.426 1.00 . A A . 34 ASN HD22 1 1
9 14942 1 1 33 ASN N N 4.766 20.159 -5.314 1.00 . A A . 34 ASN N 1 1
9 14943 1 1 33 ASN ND2 N 3.941 23.723 -5.596 1.00 . A A . 34 ASN ND2 1 1
9 14944 1 1 33 ASN O O 2.746 19.552 -2.494 1.00 . A A . 34 ASN O 1 1
9 14945 1 1 33 ASN OD1 O 2.786 23.640 -3.671 1.00 . A A . 34 ASN OD1 1 1
9 14946 1 1 34 PHE C C 2.697 16.676 -2.873 1.00 . A A . 35 PHE C 1 1
9 14947 1 1 34 PHE CA C 1.943 17.371 -4.003 1.00 . A A . 35 PHE CA 1 1
9 14948 1 1 34 PHE CB C 1.683 16.383 -5.141 1.00 . A A . 35 PHE CB 1 1
9 14949 1 1 34 PHE CD1 C 0.140 15.000 -3.725 1.00 . A A . 35 PHE CD1 1 1
9 14950 1 1 34 PHE CD2 C 1.652 13.874 -5.186 1.00 . A A . 35 PHE CD2 1 1
9 14951 1 1 34 PHE CE1 C -0.356 13.784 -3.294 1.00 . A A . 35 PHE CE1 1 1
9 14952 1 1 34 PHE CE2 C 1.159 12.654 -4.759 1.00 . A A . 35 PHE CE2 1 1
9 14953 1 1 34 PHE CG C 1.147 15.059 -4.675 1.00 . A A . 35 PHE CG 1 1
9 14954 1 1 34 PHE CZ C 0.156 12.609 -3.811 1.00 . A A . 35 PHE CZ 1 1
9 14955 1 1 34 PHE H H 2.946 18.559 -5.439 1.00 . A A . 35 PHE H 1 1
9 14956 1 1 34 PHE HA H 0.998 17.727 -3.623 1.00 . A A . 35 PHE HA 1 1
9 14957 1 1 34 PHE HB2 H 0.962 16.810 -5.822 1.00 . A A . 35 PHE HB2 1 1
9 14958 1 1 34 PHE HB3 H 2.607 16.201 -5.669 1.00 . A A . 35 PHE HB3 1 1
9 14959 1 1 34 PHE HD1 H -0.260 15.919 -3.319 1.00 . A A . 35 PHE HD1 1 1
9 14960 1 1 34 PHE HD2 H 2.437 13.907 -5.926 1.00 . A A . 35 PHE HD2 1 1
9 14961 1 1 34 PHE HE1 H -1.140 13.752 -2.553 1.00 . A A . 35 PHE HE1 1 1
9 14962 1 1 34 PHE HE2 H 1.561 11.738 -5.164 1.00 . A A . 35 PHE HE2 1 1
9 14963 1 1 34 PHE HZ H -0.230 11.659 -3.476 1.00 . A A . 35 PHE HZ 1 1
9 14964 1 1 34 PHE N N 2.690 18.523 -4.494 1.00 . A A . 35 PHE N 1 1
9 14965 1 1 34 PHE O O 2.105 16.285 -1.867 1.00 . A A . 35 PHE O 1 1
9 14966 1 1 35 ARG C C 4.880 16.695 -0.757 1.00 . A A . 36 ARG C 1 1
9 14967 1 1 35 ARG CA C 4.841 15.876 -2.044 1.00 . A A . 36 ARG CA 1 1
9 14968 1 1 35 ARG CB C 6.260 15.681 -2.580 1.00 . A A . 36 ARG CB 1 1
9 14969 1 1 35 ARG CD C 7.200 13.916 -4.104 1.00 . A A . 36 ARG CD 1 1
9 14970 1 1 35 ARG CG C 6.306 15.143 -4.000 1.00 . A A . 36 ARG CG 1 1
9 14971 1 1 35 ARG CZ C 8.762 12.898 -5.706 1.00 . A A . 36 ARG CZ 1 1
9 14972 1 1 35 ARG H H 4.420 16.859 -3.871 1.00 . A A . 36 ARG H 1 1
9 14973 1 1 35 ARG HA H 4.411 14.910 -1.829 1.00 . A A . 36 ARG HA 1 1
9 14974 1 1 35 ARG HB2 H 6.774 16.631 -2.561 1.00 . A A . 36 ARG HB2 1 1
9 14975 1 1 35 ARG HB3 H 6.782 14.986 -1.939 1.00 . A A . 36 ARG HB3 1 1
9 14976 1 1 35 ARG HD2 H 7.901 13.929 -3.283 1.00 . A A . 36 ARG HD2 1 1
9 14977 1 1 35 ARG HD3 H 6.584 13.033 -4.038 1.00 . A A . 36 ARG HD3 1 1
9 14978 1 1 35 ARG HE H 7.824 14.637 -5.978 1.00 . A A . 36 ARG HE 1 1
9 14979 1 1 35 ARG HG2 H 5.306 14.871 -4.306 1.00 . A A . 36 ARG HG2 1 1
9 14980 1 1 35 ARG HG3 H 6.688 15.913 -4.655 1.00 . A A . 36 ARG HG3 1 1
9 14981 1 1 35 ARG HH11 H 8.460 11.832 -4.016 1.00 . A A . 36 ARG HH11 1 1
9 14982 1 1 35 ARG HH12 H 9.559 11.125 -5.154 1.00 . A A . 36 ARG HH12 1 1
9 14983 1 1 35 ARG HH21 H 9.269 13.716 -7.483 1.00 . A A . 36 ARG HH21 1 1
9 14984 1 1 35 ARG HH22 H 10.020 12.198 -7.125 1.00 . A A . 36 ARG HH22 1 1
9 14985 1 1 35 ARG N N 4.006 16.525 -3.048 1.00 . A A . 36 ARG N 1 1
9 14986 1 1 35 ARG NE N 7.943 13.884 -5.361 1.00 . A A . 36 ARG NE 1 1
9 14987 1 1 35 ARG NH1 N 8.943 11.867 -4.892 1.00 . A A . 36 ARG NH1 1 1
9 14988 1 1 35 ARG NH2 N 9.402 12.941 -6.867 1.00 . A A . 36 ARG NH2 1 1
9 14989 1 1 35 ARG O O 4.589 16.184 0.324 1.00 . A A . 36 ARG O 1 1
9 14990 1 1 36 TRP C C 4.015 18.836 1.063 1.00 . A A . 37 TRP C 1 1
9 14991 1 1 36 TRP CA C 5.319 18.855 0.272 1.00 . A A . 37 TRP CA 1 1
9 14992 1 1 36 TRP CB C 5.637 20.282 -0.178 1.00 . A A . 37 TRP CB 1 1
9 14993 1 1 36 TRP CD1 C 6.366 21.860 1.705 1.00 . A A . 37 TRP CD1 1 1
9 14994 1 1 36 TRP CD2 C 4.169 21.896 1.273 1.00 . A A . 37 TRP CD2 1 1
9 14995 1 1 36 TRP CE2 C 4.436 22.800 2.319 1.00 . A A . 37 TRP CE2 1 1
9 14996 1 1 36 TRP CE3 C 2.852 21.750 0.829 1.00 . A A . 37 TRP CE3 1 1
9 14997 1 1 36 TRP CG C 5.417 21.306 0.894 1.00 . A A . 37 TRP CG 1 1
9 14998 1 1 36 TRP CH2 C 2.154 23.390 2.473 1.00 . A A . 37 TRP CH2 1 1
9 14999 1 1 36 TRP CZ2 C 3.433 23.552 2.927 1.00 . A A . 37 TRP CZ2 1 1
9 15000 1 1 36 TRP CZ3 C 1.859 22.497 1.433 1.00 . A A . 37 TRP CZ3 1 1
9 15001 1 1 36 TRP H H 5.461 18.316 -1.770 1.00 . A A . 37 TRP H 1 1
9 15002 1 1 36 TRP HA H 6.118 18.502 0.908 1.00 . A A . 37 TRP HA 1 1
9 15003 1 1 36 TRP HB2 H 6.671 20.336 -0.483 1.00 . A A . 37 TRP HB2 1 1
9 15004 1 1 36 TRP HB3 H 5.004 20.536 -1.017 1.00 . A A . 37 TRP HB3 1 1
9 15005 1 1 36 TRP HD1 H 7.416 21.617 1.666 1.00 . A A . 37 TRP HD1 1 1
9 15006 1 1 36 TRP HE1 H 6.256 23.287 3.242 1.00 . A A . 37 TRP HE1 1 1
9 15007 1 1 36 TRP HE3 H 2.604 21.068 0.029 1.00 . A A . 37 TRP HE3 1 1
9 15008 1 1 36 TRP HH2 H 1.346 23.952 2.915 1.00 . A A . 37 TRP HH2 1 1
9 15009 1 1 36 TRP HZ2 H 3.645 24.245 3.729 1.00 . A A . 37 TRP HZ2 1 1
9 15010 1 1 36 TRP HZ3 H 0.835 22.398 1.104 1.00 . A A . 37 TRP HZ3 1 1
9 15011 1 1 36 TRP N N 5.242 17.966 -0.882 1.00 . A A . 37 TRP N 1 1
9 15012 1 1 36 TRP NE1 N 5.783 22.759 2.565 1.00 . A A . 37 TRP NE1 1 1
9 15013 1 1 36 TRP O O 4.016 19.010 2.281 1.00 . A A . 37 TRP O 1 1
9 15014 1 1 37 ALA C C 1.323 17.205 1.598 1.00 . A A . 38 ALA C 1 1
9 15015 1 1 37 ALA CA C 1.596 18.580 1.000 1.00 . A A . 38 ALA CA 1 1
9 15016 1 1 37 ALA CB C 0.510 18.949 0.000 1.00 . A A . 38 ALA CB 1 1
9 15017 1 1 37 ALA H H 2.971 18.493 -0.607 1.00 . A A . 38 ALA H 1 1
9 15018 1 1 37 ALA HA H 1.586 19.316 1.793 1.00 . A A . 38 ALA HA 1 1
9 15019 1 1 37 ALA HB1 H -0.001 19.840 0.338 1.00 . A A . 38 ALA HB1 1 1
9 15020 1 1 37 ALA HB2 H 0.957 19.134 -0.965 1.00 . A A . 38 ALA HB2 1 1
9 15021 1 1 37 ALA HB3 H -0.196 18.137 -0.079 1.00 . A A . 38 ALA HB3 1 1
9 15022 1 1 37 ALA N N 2.906 18.624 0.361 1.00 . A A . 38 ALA N 1 1
9 15023 1 1 37 ALA O O 1.197 17.061 2.815 1.00 . A A . 38 ALA O 1 1
9 15024 1 1 38 ILE C C 1.920 14.434 2.307 1.00 . A A . 39 ILE C 1 1
9 15025 1 1 38 ILE CA C 0.973 14.834 1.181 1.00 . A A . 39 ILE CA 1 1
9 15026 1 1 38 ILE CB C 1.116 13.828 0.023 1.00 . A A . 39 ILE CB 1 1
9 15027 1 1 38 ILE CD1 C -0.326 11.811 -0.552 1.00 . A A . 39 ILE CD1 1 1
9 15028 1 1 38 ILE CG1 C 0.609 12.449 0.452 1.00 . A A . 39 ILE CG1 1 1
9 15029 1 1 38 ILE CG2 C 2.566 13.747 -0.432 1.00 . A A . 39 ILE CG2 1 1
9 15030 1 1 38 ILE H H 1.342 16.376 -0.221 1.00 . A A . 39 ILE H 1 1
9 15031 1 1 38 ILE HA H -0.042 14.789 1.546 1.00 . A A . 39 ILE HA 1 1
9 15032 1 1 38 ILE HB H 0.524 14.180 -0.806 1.00 . A A . 39 ILE HB 1 1
9 15033 1 1 38 ILE HD11 H -1.108 12.510 -0.810 1.00 . A A . 39 ILE HD11 1 1
9 15034 1 1 38 ILE HD12 H 0.226 11.544 -1.440 1.00 . A A . 39 ILE HD12 1 1
9 15035 1 1 38 ILE HD13 H -0.766 10.924 -0.121 1.00 . A A . 39 ILE HD13 1 1
9 15036 1 1 38 ILE HG12 H 1.451 11.789 0.586 1.00 . A A . 39 ILE HG12 1 1
9 15037 1 1 38 ILE HG13 H 0.078 12.544 1.388 1.00 . A A . 39 ILE HG13 1 1
9 15038 1 1 38 ILE HG21 H 3.120 13.112 0.243 1.00 . A A . 39 ILE HG21 1 1
9 15039 1 1 38 ILE HG22 H 2.608 13.334 -1.429 1.00 . A A . 39 ILE HG22 1 1
9 15040 1 1 38 ILE HG23 H 2.999 14.736 -0.432 1.00 . A A . 39 ILE HG23 1 1
9 15041 1 1 38 ILE N N 1.231 16.197 0.737 1.00 . A A . 39 ILE N 1 1
9 15042 1 1 38 ILE O O 1.552 13.670 3.200 1.00 . A A . 39 ILE O 1 1
9 15043 1 1 39 ARG C C 3.873 15.445 4.555 1.00 . A A . 40 ARG C 1 1
9 15044 1 1 39 ARG CA C 4.141 14.655 3.278 1.00 . A A . 40 ARG CA 1 1
9 15045 1 1 39 ARG CB C 5.544 14.974 2.754 1.00 . A A . 40 ARG CB 1 1
9 15046 1 1 39 ARG CD C 7.560 13.533 3.175 1.00 . A A . 40 ARG CD 1 1
9 15047 1 1 39 ARG CG C 6.652 14.620 3.731 1.00 . A A . 40 ARG CG 1 1
9 15048 1 1 39 ARG CZ C 9.799 14.507 3.457 1.00 . A A . 40 ARG CZ 1 1
9 15049 1 1 39 ARG H H 3.375 15.560 1.524 1.00 . A A . 40 ARG H 1 1
9 15050 1 1 39 ARG HA H 4.080 13.601 3.500 1.00 . A A . 40 ARG HA 1 1
9 15051 1 1 39 ARG HB2 H 5.709 14.420 1.842 1.00 . A A . 40 ARG HB2 1 1
9 15052 1 1 39 ARG HB3 H 5.603 16.030 2.541 1.00 . A A . 40 ARG HB3 1 1
9 15053 1 1 39 ARG HD2 H 7.118 12.571 3.389 1.00 . A A . 40 ARG HD2 1 1
9 15054 1 1 39 ARG HD3 H 7.641 13.663 2.107 1.00 . A A . 40 ARG HD3 1 1
9 15055 1 1 39 ARG HE H 9.130 12.892 4.417 1.00 . A A . 40 ARG HE 1 1
9 15056 1 1 39 ARG HG2 H 7.244 15.503 3.925 1.00 . A A . 40 ARG HG2 1 1
9 15057 1 1 39 ARG HG3 H 6.210 14.272 4.652 1.00 . A A . 40 ARG HG3 1 1
9 15058 1 1 39 ARG HH11 H 8.611 15.473 2.139 1.00 . A A . 40 ARG HH11 1 1
9 15059 1 1 39 ARG HH12 H 10.193 16.150 2.347 1.00 . A A . 40 ARG HH12 1 1
9 15060 1 1 39 ARG HH21 H 11.215 13.773 4.698 1.00 . A A . 40 ARG HH21 1 1
9 15061 1 1 39 ARG HH22 H 11.674 15.181 3.803 1.00 . A A . 40 ARG HH22 1 1
9 15062 1 1 39 ARG N N 3.141 14.958 2.260 1.00 . A A . 40 ARG N 1 1
9 15063 1 1 39 ARG NE N 8.896 13.582 3.763 1.00 . A A . 40 ARG NE 1 1
9 15064 1 1 39 ARG NH1 N 9.512 15.454 2.575 1.00 . A A . 40 ARG NH1 1 1
9 15065 1 1 39 ARG NH2 N 10.994 14.485 4.033 1.00 . A A . 40 ARG NH2 1 1
9 15066 1 1 39 ARG O O 3.740 14.870 5.635 1.00 . A A . 40 ARG O 1 1
9 15067 1 1 40 MET C C 2.270 17.210 6.299 1.00 . A A . 41 MET C 1 1
9 15068 1 1 40 MET CA C 3.541 17.633 5.567 1.00 . A A . 41 MET CA 1 1
9 15069 1 1 40 MET CB C 3.421 19.089 5.114 1.00 . A A . 41 MET CB 1 1
9 15070 1 1 40 MET CE C 4.753 21.849 7.724 1.00 . A A . 41 MET CE 1 1
9 15071 1 1 40 MET CG C 3.217 20.068 6.259 1.00 . A A . 41 MET CG 1 1
9 15072 1 1 40 MET H H 3.908 17.165 3.536 1.00 . A A . 41 MET H 1 1
9 15073 1 1 40 MET HA H 4.378 17.543 6.243 1.00 . A A . 41 MET HA 1 1
9 15074 1 1 40 MET HB2 H 4.323 19.365 4.590 1.00 . A A . 41 MET HB2 1 1
9 15075 1 1 40 MET HB3 H 2.581 19.177 4.441 1.00 . A A . 41 MET HB3 1 1
9 15076 1 1 40 MET HE1 H 5.667 22.424 7.699 1.00 . A A . 41 MET HE1 1 1
9 15077 1 1 40 MET HE2 H 4.005 22.386 8.288 1.00 . A A . 41 MET HE2 1 1
9 15078 1 1 40 MET HE3 H 4.942 20.894 8.193 1.00 . A A . 41 MET HE3 1 1
9 15079 1 1 40 MET HG2 H 2.169 20.321 6.316 1.00 . A A . 41 MET HG2 1 1
9 15080 1 1 40 MET HG3 H 3.521 19.592 7.179 1.00 . A A . 41 MET HG3 1 1
9 15081 1 1 40 MET N N 3.794 16.765 4.424 1.00 . A A . 41 MET N 1 1
9 15082 1 1 40 MET O O 2.186 17.310 7.523 1.00 . A A . 41 MET O 1 1
9 15083 1 1 40 MET SD S 4.166 21.587 6.052 1.00 . A A . 41 MET SD 1 1
9 15084 1 1 41 ALA C C 0.185 14.978 6.860 1.00 . A A . 42 ALA C 1 1
9 15085 1 1 41 ALA CA C 0.021 16.300 6.119 1.00 . A A . 42 ALA CA 1 1
9 15086 1 1 41 ALA CB C -1.039 16.172 5.034 1.00 . A A . 42 ALA CB 1 1
9 15087 1 1 41 ALA H H 1.412 16.685 4.572 1.00 . A A . 42 ALA H 1 1
9 15088 1 1 41 ALA HA H -0.307 17.056 6.819 1.00 . A A . 42 ALA HA 1 1
9 15089 1 1 41 ALA HB1 H -1.142 17.117 4.521 1.00 . A A . 42 ALA HB1 1 1
9 15090 1 1 41 ALA HB2 H -0.743 15.409 4.331 1.00 . A A . 42 ALA HB2 1 1
9 15091 1 1 41 ALA HB3 H -1.982 15.901 5.483 1.00 . A A . 42 ALA HB3 1 1
9 15092 1 1 41 ALA N N 1.285 16.740 5.542 1.00 . A A . 42 ALA N 1 1
9 15093 1 1 41 ALA O O -0.280 14.825 7.988 1.00 . A A . 42 ALA O 1 1
9 15094 1 1 42 ASN C C 1.870 12.834 8.110 1.00 . A A . 43 ASN C 1 1
9 15095 1 1 42 ASN CA C 1.073 12.712 6.815 1.00 . A A . 43 ASN CA 1 1
9 15096 1 1 42 ASN CB C 1.812 11.800 5.833 1.00 . A A . 43 ASN CB 1 1
9 15097 1 1 42 ASN CG C 1.525 10.332 6.079 1.00 . A A . 43 ASN CG 1 1
9 15098 1 1 42 ASN H H 1.196 14.204 5.318 1.00 . A A . 43 ASN H 1 1
9 15099 1 1 42 ASN HA H 0.110 12.280 7.037 1.00 . A A . 43 ASN HA 1 1
9 15100 1 1 42 ASN HB2 H 1.504 12.042 4.825 1.00 . A A . 43 ASN HB2 1 1
9 15101 1 1 42 ASN HB3 H 2.874 11.962 5.929 1.00 . A A . 43 ASN HB3 1 1
9 15102 1 1 42 ASN HD21 H 3.297 9.834 5.325 1.00 . A A . 43 ASN HD21 1 1
9 15103 1 1 42 ASN HD22 H 2.315 8.520 5.870 1.00 . A A . 43 ASN HD22 1 1
9 15104 1 1 42 ASN N N 0.849 14.023 6.216 1.00 . A A . 43 ASN N 1 1
9 15105 1 1 42 ASN ND2 N 2.475 9.476 5.723 1.00 . A A . 43 ASN ND2 1 1
9 15106 1 1 42 ASN O O 1.462 12.323 9.153 1.00 . A A . 43 ASN O 1 1
9 15107 1 1 42 ASN OD1 O 0.462 9.972 6.585 1.00 . A A . 43 ASN OD1 1 1
9 15108 1 1 43 VAL C C 3.140 14.496 10.289 1.00 . A A . 44 VAL C 1 1
9 15109 1 1 43 VAL CA C 3.862 13.707 9.202 1.00 . A A . 44 VAL CA 1 1
9 15110 1 1 43 VAL CB C 5.165 14.440 8.831 1.00 . A A . 44 VAL CB 1 1
9 15111 1 1 43 VAL CG1 C 6.064 14.583 10.049 1.00 . A A . 44 VAL CG1 1 1
9 15112 1 1 43 VAL CG2 C 5.886 13.710 7.707 1.00 . A A . 44 VAL CG2 1 1
9 15113 1 1 43 VAL H H 3.281 13.899 7.177 1.00 . A A . 44 VAL H 1 1
9 15114 1 1 43 VAL HA H 4.121 12.732 9.590 1.00 . A A . 44 VAL HA 1 1
9 15115 1 1 43 VAL HB H 4.909 15.431 8.482 1.00 . A A . 44 VAL HB 1 1
9 15116 1 1 43 VAL HG11 H 7.028 14.963 9.742 1.00 . A A . 44 VAL HG11 1 1
9 15117 1 1 43 VAL HG12 H 5.613 15.266 10.752 1.00 . A A . 44 VAL HG12 1 1
9 15118 1 1 43 VAL HG13 H 6.191 13.617 10.516 1.00 . A A . 44 VAL HG13 1 1
9 15119 1 1 43 VAL HG21 H 6.187 12.733 8.051 1.00 . A A . 44 VAL HG21 1 1
9 15120 1 1 43 VAL HG22 H 5.221 13.606 6.861 1.00 . A A . 44 VAL HG22 1 1
9 15121 1 1 43 VAL HG23 H 6.758 14.274 7.413 1.00 . A A . 44 VAL HG23 1 1
9 15122 1 1 43 VAL N N 3.008 13.516 8.036 1.00 . A A . 44 VAL N 1 1
9 15123 1 1 43 VAL O O 3.328 14.247 11.480 1.00 . A A . 44 VAL O 1 1
9 15124 1 1 44 SER C C 0.611 15.424 11.644 1.00 . A A . 45 SER C 1 1
9 15125 1 1 44 SER CA C 1.562 16.274 10.807 1.00 . A A . 45 SER CA 1 1
9 15126 1 1 44 SER CB C 0.774 17.349 10.055 1.00 . A A . 45 SER CB 1 1
9 15127 1 1 44 SER H H 2.203 15.596 8.907 1.00 . A A . 45 SER H 1 1
9 15128 1 1 44 SER HA H 2.271 16.754 11.466 1.00 . A A . 45 SER HA 1 1
9 15129 1 1 44 SER HB2 H 0.412 16.941 9.125 1.00 . A A . 45 SER HB2 1 1
9 15130 1 1 44 SER HB3 H -0.063 17.667 10.660 1.00 . A A . 45 SER HB3 1 1
9 15131 1 1 44 SER HG H 1.366 19.188 10.376 1.00 . A A . 45 SER HG 1 1
9 15132 1 1 44 SER N N 2.311 15.446 9.870 1.00 . A A . 45 SER N 1 1
9 15133 1 1 44 SER O O 0.240 15.797 12.758 1.00 . A A . 45 SER O 1 1
9 15134 1 1 44 SER OG O 1.588 18.474 9.775 1.00 . A A . 45 SER OG 1 1
9 15135 1 1 45 THR C C 0.075 12.239 12.472 1.00 . A A . 46 THR C 1 1
9 15136 1 1 45 THR CA C -0.688 13.370 11.794 1.00 . A A . 46 THR CA 1 1
9 15137 1 1 45 THR CB C -1.727 12.769 10.829 1.00 . A A . 46 THR CB 1 1
9 15138 1 1 45 THR CG2 C -2.854 13.756 10.561 1.00 . A A . 46 THR CG2 1 1
9 15139 1 1 45 THR H H 0.549 14.033 10.210 1.00 . A A . 46 THR H 1 1
9 15140 1 1 45 THR HA H -1.214 13.939 12.547 1.00 . A A . 46 THR HA 1 1
9 15141 1 1 45 THR HB H -2.146 11.881 11.283 1.00 . A A . 46 THR HB 1 1
9 15142 1 1 45 THR HG1 H -0.253 11.990 9.775 1.00 . A A . 46 THR HG1 1 1
9 15143 1 1 45 THR HG21 H -2.647 14.299 9.651 1.00 . A A . 46 THR HG21 1 1
9 15144 1 1 45 THR HG22 H -2.928 14.448 11.385 1.00 . A A . 46 THR HG22 1 1
9 15145 1 1 45 THR HG23 H -3.784 13.219 10.457 1.00 . A A . 46 THR HG23 1 1
9 15146 1 1 45 THR N N 0.220 14.276 11.099 1.00 . A A . 46 THR N 1 1
9 15147 1 1 45 THR O O -0.451 11.141 12.649 1.00 . A A . 46 THR O 1 1
9 15148 1 1 45 THR OG1 O -1.098 12.408 9.593 1.00 . A A . 46 THR OG1 1 1
9 15149 1 1 46 GLY C C 2.215 10.218 12.710 1.00 . A A . 47 GLY C 1 1
9 15150 1 1 46 GLY CA C 2.135 11.507 13.504 1.00 . A A . 47 GLY CA 1 1
9 15151 1 1 46 GLY H H 1.688 13.406 12.681 1.00 . A A . 47 GLY H 1 1
9 15152 1 1 46 GLY HA2 H 3.133 11.899 13.636 1.00 . A A . 47 GLY HA2 1 1
9 15153 1 1 46 GLY HA3 H 1.713 11.293 14.474 1.00 . A A . 47 GLY HA3 1 1
9 15154 1 1 46 GLY N N 1.320 12.513 12.849 1.00 . A A . 47 GLY N 1 1
9 15155 1 1 46 GLY O O 2.427 9.146 13.275 1.00 . A A . 47 GLY O 1 1
9 15156 1 1 47 ARG C C 3.515 8.906 10.032 1.00 . A A . 48 ARG C 1 1
9 15157 1 1 47 ARG CA C 2.093 9.155 10.524 1.00 . A A . 48 ARG CA 1 1
9 15158 1 1 47 ARG CB C 1.154 9.344 9.331 1.00 . A A . 48 ARG CB 1 1
9 15159 1 1 47 ARG CD C -0.949 8.066 8.819 1.00 . A A . 48 ARG CD 1 1
9 15160 1 1 47 ARG CG C 0.572 8.042 8.804 1.00 . A A . 48 ARG CG 1 1
9 15161 1 1 47 ARG CZ C -2.822 6.475 8.902 1.00 . A A . 48 ARG CZ 1 1
9 15162 1 1 47 ARG H H 1.877 11.206 11.004 1.00 . A A . 48 ARG H 1 1
9 15163 1 1 47 ARG HA H 1.768 8.299 11.096 1.00 . A A . 48 ARG HA 1 1
9 15164 1 1 47 ARG HB2 H 0.337 9.984 9.628 1.00 . A A . 48 ARG HB2 1 1
9 15165 1 1 47 ARG HB3 H 1.700 9.818 8.530 1.00 . A A . 48 ARG HB3 1 1
9 15166 1 1 47 ARG HD2 H -1.278 8.633 9.678 1.00 . A A . 48 ARG HD2 1 1
9 15167 1 1 47 ARG HD3 H -1.297 8.545 7.916 1.00 . A A . 48 ARG HD3 1 1
9 15168 1 1 47 ARG HE H -0.893 5.968 8.938 1.00 . A A . 48 ARG HE 1 1
9 15169 1 1 47 ARG HG2 H 0.907 7.893 7.788 1.00 . A A . 48 ARG HG2 1 1
9 15170 1 1 47 ARG HG3 H 0.917 7.227 9.423 1.00 . A A . 48 ARG HG3 1 1
9 15171 1 1 47 ARG HH11 H -3.361 8.419 8.790 1.00 . A A . 48 ARG HH11 1 1
9 15172 1 1 47 ARG HH12 H -4.672 7.288 8.848 1.00 . A A . 48 ARG HH12 1 1
9 15173 1 1 47 ARG HH21 H -2.610 4.468 9.016 1.00 . A A . 48 ARG HH21 1 1
9 15174 1 1 47 ARG HH22 H -4.244 5.041 8.978 1.00 . A A . 48 ARG HH22 1 1
9 15175 1 1 47 ARG N N 2.043 10.322 11.396 1.00 . A A . 48 ARG N 1 1
9 15176 1 1 47 ARG NE N -1.517 6.722 8.892 1.00 . A A . 48 ARG NE 1 1
9 15177 1 1 47 ARG NH1 N -3.690 7.476 8.843 1.00 . A A . 48 ARG NH1 1 1
9 15178 1 1 47 ARG NH2 N -3.262 5.226 8.970 1.00 . A A . 48 ARG NH2 1 1
9 15179 1 1 47 ARG O O 4.227 9.839 9.663 1.00 . A A . 48 ARG O 1 1
9 15180 1 1 48 GLU C C 5.555 7.853 8.205 1.00 . A A . 49 GLU C 1 1
9 15181 1 1 48 GLU CA C 5.260 7.268 9.583 1.00 . A A . 49 GLU CA 1 1
9 15182 1 1 48 GLU CB C 5.404 5.745 9.544 1.00 . A A . 49 GLU CB 1 1
9 15183 1 1 48 GLU CD C 6.013 3.647 10.811 1.00 . A A . 49 GLU CD 1 1
9 15184 1 1 48 GLU CG C 6.030 5.162 10.800 1.00 . A A . 49 GLU CG 1 1
9 15185 1 1 48 GLU H H 3.308 6.940 10.334 1.00 . A A . 49 GLU H 1 1
9 15186 1 1 48 GLU HA H 5.968 7.671 10.290 1.00 . A A . 49 GLU HA 1 1
9 15187 1 1 48 GLU HB2 H 4.426 5.306 9.417 1.00 . A A . 49 GLU HB2 1 1
9 15188 1 1 48 GLU HB3 H 6.022 5.477 8.702 1.00 . A A . 49 GLU HB3 1 1
9 15189 1 1 48 GLU HG2 H 7.056 5.496 10.864 1.00 . A A . 49 GLU HG2 1 1
9 15190 1 1 48 GLU HG3 H 5.483 5.520 11.660 1.00 . A A . 49 GLU HG3 1 1
9 15191 1 1 48 GLU N N 3.922 7.640 10.029 1.00 . A A . 49 GLU N 1 1
9 15192 1 1 48 GLU O O 4.654 8.228 7.455 1.00 . A A . 49 GLU O 1 1
9 15193 1 1 48 GLU OE1 O 6.059 3.046 9.716 1.00 . A A . 49 GLU OE1 1 1
9 15194 1 1 48 GLU OE2 O 5.953 3.060 11.911 1.00 . A A . 49 GLU OE2 1 1
9 15195 1 1 49 PRO C C 6.943 7.553 5.409 1.00 . A A . 50 PRO C 1 1
9 15196 1 1 49 PRO CA C 7.295 8.472 6.573 1.00 . A A . 50 PRO CA 1 1
9 15197 1 1 49 PRO CB C 8.814 8.571 6.737 1.00 . A A . 50 PRO CB 1 1
9 15198 1 1 49 PRO CD C 7.978 7.506 8.707 1.00 . A A . 50 PRO CD 1 1
9 15199 1 1 49 PRO CG C 9.152 7.550 7.768 1.00 . A A . 50 PRO CG 1 1
9 15200 1 1 49 PRO HA H 6.886 9.455 6.391 1.00 . A A . 50 PRO HA 1 1
9 15201 1 1 49 PRO HB2 H 9.295 8.354 5.793 1.00 . A A . 50 PRO HB2 1 1
9 15202 1 1 49 PRO HB3 H 9.081 9.565 7.063 1.00 . A A . 50 PRO HB3 1 1
9 15203 1 1 49 PRO HD2 H 7.825 6.502 9.073 1.00 . A A . 50 PRO HD2 1 1
9 15204 1 1 49 PRO HD3 H 8.125 8.192 9.528 1.00 . A A . 50 PRO HD3 1 1
9 15205 1 1 49 PRO HG2 H 9.294 6.589 7.300 1.00 . A A . 50 PRO HG2 1 1
9 15206 1 1 49 PRO HG3 H 10.044 7.846 8.298 1.00 . A A . 50 PRO HG3 1 1
9 15207 1 1 49 PRO N N 6.850 7.934 7.862 1.00 . A A . 50 PRO N 1 1
9 15208 1 1 49 PRO O O 6.464 8.006 4.370 1.00 . A A . 50 PRO O 1 1
9 15209 1 1 50 GLY C C 5.458 4.789 4.613 1.00 . A A . 51 GLY C 1 1
9 15210 1 1 50 GLY CA C 6.886 5.295 4.545 1.00 . A A . 51 GLY CA 1 1
9 15211 1 1 50 GLY H H 7.566 5.953 6.439 1.00 . A A . 51 GLY H 1 1
9 15212 1 1 50 GLY HA2 H 7.045 5.761 3.584 1.00 . A A . 51 GLY HA2 1 1
9 15213 1 1 50 GLY HA3 H 7.559 4.456 4.642 1.00 . A A . 51 GLY HA3 1 1
9 15214 1 1 50 GLY N N 7.184 6.257 5.589 1.00 . A A . 51 GLY N 1 1
9 15215 1 1 50 GLY O O 5.218 3.582 4.575 1.00 . A A . 51 GLY O 1 1
9 15216 1 1 51 ASP C C 2.256 6.269 3.910 1.00 . A A . 52 ASP C 1 1
9 15217 1 1 51 ASP CA C 3.098 5.352 4.792 1.00 . A A . 52 ASP CA 1 1
9 15218 1 1 51 ASP CB C 2.607 5.425 6.239 1.00 . A A . 52 ASP CB 1 1
9 15219 1 1 51 ASP CG C 1.420 4.516 6.494 1.00 . A A . 52 ASP CG 1 1
9 15220 1 1 51 ASP H H 4.763 6.658 4.742 1.00 . A A . 52 ASP H 1 1
9 15221 1 1 51 ASP HA H 2.994 4.338 4.437 1.00 . A A . 52 ASP HA 1 1
9 15222 1 1 51 ASP HB2 H 3.410 5.130 6.899 1.00 . A A . 52 ASP HB2 1 1
9 15223 1 1 51 ASP HB3 H 2.316 6.440 6.463 1.00 . A A . 52 ASP HB3 1 1
9 15224 1 1 51 ASP N N 4.509 5.712 4.717 1.00 . A A . 52 ASP N 1 1
9 15225 1 1 51 ASP O O 1.494 7.097 4.409 1.00 . A A . 52 ASP O 1 1
9 15226 1 1 51 ASP OD1 O 0.549 4.414 5.604 1.00 . A A . 52 ASP OD1 1 1
9 15227 1 1 51 ASP OD2 O 1.363 3.907 7.583 1.00 . A A . 52 ASP OD2 1 1
9 15228 1 1 52 ILE C C 0.269 6.341 1.389 1.00 . A A . 53 ILE C 1 1
9 15229 1 1 52 ILE CA C 1.652 6.929 1.647 1.00 . A A . 53 ILE CA 1 1
9 15230 1 1 52 ILE CB C 2.401 7.059 0.308 1.00 . A A . 53 ILE CB 1 1
9 15231 1 1 52 ILE CD1 C 2.125 9.484 -0.412 1.00 . A A . 53 ILE CD1 1 1
9 15232 1 1 52 ILE CG1 C 1.682 8.052 -0.609 1.00 . A A . 53 ILE CG1 1 1
9 15233 1 1 52 ILE CG2 C 2.522 5.700 -0.366 1.00 . A A . 53 ILE CG2 1 1
9 15234 1 1 52 ILE H H 3.022 5.437 2.262 1.00 . A A . 53 ILE H 1 1
9 15235 1 1 52 ILE HA H 1.539 7.916 2.071 1.00 . A A . 53 ILE HA 1 1
9 15236 1 1 52 ILE HB H 3.396 7.423 0.511 1.00 . A A . 53 ILE HB 1 1
9 15237 1 1 52 ILE HD11 H 1.909 9.793 0.601 1.00 . A A . 53 ILE HD11 1 1
9 15238 1 1 52 ILE HD12 H 3.186 9.563 -0.594 1.00 . A A . 53 ILE HD12 1 1
9 15239 1 1 52 ILE HD13 H 1.593 10.123 -1.103 1.00 . A A . 53 ILE HD13 1 1
9 15240 1 1 52 ILE HG12 H 1.870 7.785 -1.636 1.00 . A A . 53 ILE HG12 1 1
9 15241 1 1 52 ILE HG13 H 0.620 8.002 -0.417 1.00 . A A . 53 ILE HG13 1 1
9 15242 1 1 52 ILE HG21 H 1.575 5.435 -0.813 1.00 . A A . 53 ILE HG21 1 1
9 15243 1 1 52 ILE HG22 H 3.281 5.745 -1.133 1.00 . A A . 53 ILE HG22 1 1
9 15244 1 1 52 ILE HG23 H 2.795 4.957 0.368 1.00 . A A . 53 ILE HG23 1 1
9 15245 1 1 52 ILE N N 2.399 6.115 2.598 1.00 . A A . 53 ILE N 1 1
9 15246 1 1 52 ILE O O 0.113 5.149 1.125 1.00 . A A . 53 ILE O 1 1
9 15247 1 1 53 PRO C C -2.421 6.434 -0.220 1.00 . A A . 54 PRO C 1 1
9 15248 1 1 53 PRO CA C -2.149 6.786 1.239 1.00 . A A . 54 PRO CA 1 1
9 15249 1 1 53 PRO CB C -2.956 8.021 1.650 1.00 . A A . 54 PRO CB 1 1
9 15250 1 1 53 PRO CD C -0.649 8.632 1.774 1.00 . A A . 54 PRO CD 1 1
9 15251 1 1 53 PRO CG C -2.020 9.164 1.462 1.00 . A A . 54 PRO CG 1 1
9 15252 1 1 53 PRO HA H -2.423 5.950 1.867 1.00 . A A . 54 PRO HA 1 1
9 15253 1 1 53 PRO HB2 H -3.826 8.113 1.016 1.00 . A A . 54 PRO HB2 1 1
9 15254 1 1 53 PRO HB3 H -3.263 7.928 2.681 1.00 . A A . 54 PRO HB3 1 1
9 15255 1 1 53 PRO HD2 H 0.091 9.106 1.146 1.00 . A A . 54 PRO HD2 1 1
9 15256 1 1 53 PRO HD3 H -0.413 8.783 2.817 1.00 . A A . 54 PRO HD3 1 1
9 15257 1 1 53 PRO HG2 H -2.065 9.511 0.441 1.00 . A A . 54 PRO HG2 1 1
9 15258 1 1 53 PRO HG3 H -2.275 9.962 2.143 1.00 . A A . 54 PRO HG3 1 1
9 15259 1 1 53 PRO N N -0.761 7.197 1.464 1.00 . A A . 54 PRO N 1 1
9 15260 1 1 53 PRO O O -1.674 6.833 -1.113 1.00 . A A . 54 PRO O 1 1
9 15261 1 1 54 GLU C C -5.325 4.847 -1.863 1.00 . A A . 55 GLU C 1 1
9 15262 1 1 54 GLU CA C -3.864 5.281 -1.804 1.00 . A A . 55 GLU CA 1 1
9 15263 1 1 54 GLU CB C -2.962 4.141 -2.283 1.00 . A A . 55 GLU CB 1 1
9 15264 1 1 54 GLU CD C -0.990 3.613 -3.771 1.00 . A A . 55 GLU CD 1 1
9 15265 1 1 54 GLU CG C -2.252 4.434 -3.594 1.00 . A A . 55 GLU CG 1 1
9 15266 1 1 54 GLU H H -4.051 5.399 0.300 1.00 . A A . 55 GLU H 1 1
9 15267 1 1 54 GLU HA H -3.726 6.132 -2.455 1.00 . A A . 55 GLU HA 1 1
9 15268 1 1 54 GLU HB2 H -2.215 3.947 -1.527 1.00 . A A . 55 GLU HB2 1 1
9 15269 1 1 54 GLU HB3 H -3.565 3.254 -2.416 1.00 . A A . 55 GLU HB3 1 1
9 15270 1 1 54 GLU HG2 H -2.923 4.214 -4.410 1.00 . A A . 55 GLU HG2 1 1
9 15271 1 1 54 GLU HG3 H -1.989 5.482 -3.619 1.00 . A A . 55 GLU HG3 1 1
9 15272 1 1 54 GLU N N -3.494 5.685 -0.454 1.00 . A A . 55 GLU N 1 1
9 15273 1 1 54 GLU O O -5.715 4.051 -2.718 1.00 . A A . 55 GLU O 1 1
9 15274 1 1 54 GLU OE1 O -0.278 3.397 -2.767 1.00 . A A . 55 GLU OE1 1 1
9 15275 1 1 54 GLU OE2 O -0.713 3.187 -4.911 1.00 . A A . 55 GLU OE2 1 1
9 15276 1 1 55 THR C C -8.365 6.209 -0.347 1.00 . A A . 56 THR C 1 1
9 15277 1 1 55 THR CA C -7.548 5.043 -0.892 1.00 . A A . 56 THR CA 1 1
9 15278 1 1 55 THR CB C -7.800 3.800 -0.017 1.00 . A A . 56 THR CB 1 1
9 15279 1 1 55 THR CG2 C -7.001 2.610 -0.525 1.00 . A A . 56 THR CG2 1 1
9 15280 1 1 55 THR H H -5.760 6.004 -0.292 1.00 . A A . 56 THR H 1 1
9 15281 1 1 55 THR HA H -7.878 4.824 -1.896 1.00 . A A . 56 THR HA 1 1
9 15282 1 1 55 THR HB H -8.852 3.555 -0.062 1.00 . A A . 56 THR HB 1 1
9 15283 1 1 55 THR HG1 H -7.930 3.493 1.927 1.00 . A A . 56 THR HG1 1 1
9 15284 1 1 55 THR HG21 H -7.191 2.473 -1.580 1.00 . A A . 56 THR HG21 1 1
9 15285 1 1 55 THR HG22 H -7.297 1.722 0.012 1.00 . A A . 56 THR HG22 1 1
9 15286 1 1 55 THR HG23 H -5.948 2.791 -0.371 1.00 . A A . 56 THR HG23 1 1
9 15287 1 1 55 THR N N -6.130 5.376 -0.947 1.00 . A A . 56 THR N 1 1
9 15288 1 1 55 THR O O -7.894 6.968 0.502 1.00 . A A . 56 THR O 1 1
9 15289 1 1 55 THR OG1 O -7.442 4.077 1.341 1.00 . A A . 56 THR OG1 1 1
9 15290 1 1 56 LEU C C -10.580 7.450 1.124 1.00 . A A . 57 LEU C 1 1
9 15291 1 1 56 LEU CA C -10.477 7.418 -0.398 1.00 . A A . 57 LEU CA 1 1
9 15292 1 1 56 LEU CB C -11.867 7.244 -1.011 1.00 . A A . 57 LEU CB 1 1
9 15293 1 1 56 LEU CD1 C -12.919 9.278 0.009 1.00 . A A . 57 LEU CD1 1 1
9 15294 1 1 56 LEU CD2 C -11.884 9.416 -2.264 1.00 . A A . 57 LEU CD2 1 1
9 15295 1 1 56 LEU CG C -12.645 8.531 -1.287 1.00 . A A . 57 LEU CG 1 1
9 15296 1 1 56 LEU H H -9.913 5.709 -1.510 1.00 . A A . 57 LEU H 1 1
9 15297 1 1 56 LEU HA H -10.056 8.354 -0.737 1.00 . A A . 57 LEU HA 1 1
9 15298 1 1 56 LEU HB2 H -11.752 6.721 -1.948 1.00 . A A . 57 LEU HB2 1 1
9 15299 1 1 56 LEU HB3 H -12.454 6.641 -0.334 1.00 . A A . 57 LEU HB3 1 1
9 15300 1 1 56 LEU HD11 H -13.198 8.574 0.778 1.00 . A A . 57 LEU HD11 1 1
9 15301 1 1 56 LEU HD12 H -13.724 9.981 -0.144 1.00 . A A . 57 LEU HD12 1 1
9 15302 1 1 56 LEU HD13 H -12.029 9.810 0.312 1.00 . A A . 57 LEU HD13 1 1
9 15303 1 1 56 LEU HD21 H -11.365 8.797 -2.980 1.00 . A A . 57 LEU HD21 1 1
9 15304 1 1 56 LEU HD22 H -11.167 10.017 -1.722 1.00 . A A . 57 LEU HD22 1 1
9 15305 1 1 56 LEU HD23 H -12.577 10.061 -2.781 1.00 . A A . 57 LEU HD23 1 1
9 15306 1 1 56 LEU HG H -13.597 8.280 -1.734 1.00 . A A . 57 LEU HG 1 1
9 15307 1 1 56 LEU N N -9.593 6.345 -0.837 1.00 . A A . 57 LEU N 1 1
9 15308 1 1 56 LEU O O -10.665 8.520 1.728 1.00 . A A . 57 LEU O 1 1
9 15309 1 1 57 ASP C C -9.392 6.689 3.852 1.00 . A A . 58 ASP C 1 1
9 15310 1 1 57 ASP CA C -10.662 6.164 3.189 1.00 . A A . 58 ASP CA 1 1
9 15311 1 1 57 ASP CB C -10.904 4.711 3.600 1.00 . A A . 58 ASP CB 1 1
9 15312 1 1 57 ASP CG C -12.354 4.298 3.438 1.00 . A A . 58 ASP CG 1 1
9 15313 1 1 57 ASP H H -10.502 5.454 1.201 1.00 . A A . 58 ASP H 1 1
9 15314 1 1 57 ASP HA H -11.497 6.765 3.515 1.00 . A A . 58 ASP HA 1 1
9 15315 1 1 57 ASP HB2 H -10.294 4.063 2.986 1.00 . A A . 58 ASP HB2 1 1
9 15316 1 1 57 ASP HB3 H -10.626 4.586 4.636 1.00 . A A . 58 ASP HB3 1 1
9 15317 1 1 57 ASP N N -10.572 6.272 1.737 1.00 . A A . 58 ASP N 1 1
9 15318 1 1 57 ASP O O -9.453 7.394 4.858 1.00 . A A . 58 ASP O 1 1
9 15319 1 1 57 ASP OD1 O -12.895 4.453 2.323 1.00 . A A . 58 ASP OD1 1 1
9 15320 1 1 57 ASP OD2 O -12.947 3.817 4.427 1.00 . A A . 58 ASP OD2 1 1
9 15321 1 1 58 GLN C C -6.871 8.294 3.855 1.00 . A A . 59 GLN C 1 1
9 15322 1 1 58 GLN CA C -6.960 6.771 3.820 1.00 . A A . 59 GLN CA 1 1
9 15323 1 1 58 GLN CB C -5.814 6.201 2.982 1.00 . A A . 59 GLN CB 1 1
9 15324 1 1 58 GLN CD C -6.037 3.805 3.749 1.00 . A A . 59 GLN CD 1 1
9 15325 1 1 58 GLN CG C -5.124 5.008 3.625 1.00 . A A . 59 GLN CG 1 1
9 15326 1 1 58 GLN H H -8.261 5.773 2.481 1.00 . A A . 59 GLN H 1 1
9 15327 1 1 58 GLN HA H -6.879 6.394 4.828 1.00 . A A . 59 GLN HA 1 1
9 15328 1 1 58 GLN HB2 H -6.203 5.891 2.024 1.00 . A A . 59 GLN HB2 1 1
9 15329 1 1 58 GLN HB3 H -5.076 6.976 2.829 1.00 . A A . 59 GLN HB3 1 1
9 15330 1 1 58 GLN HE21 H -4.915 2.793 2.455 1.00 . A A . 59 GLN HE21 1 1
9 15331 1 1 58 GLN HE22 H -6.285 1.948 3.082 1.00 . A A . 59 GLN HE22 1 1
9 15332 1 1 58 GLN HG2 H -4.271 4.735 3.023 1.00 . A A . 59 GLN HG2 1 1
9 15333 1 1 58 GLN HG3 H -4.791 5.292 4.613 1.00 . A A . 59 GLN HG3 1 1
9 15334 1 1 58 GLN N N -8.244 6.337 3.282 1.00 . A A . 59 GLN N 1 1
9 15335 1 1 58 GLN NE2 N -5.714 2.741 3.021 1.00 . A A . 59 GLN NE2 1 1
9 15336 1 1 58 GLN O O -6.483 8.879 4.867 1.00 . A A . 59 GLN O 1 1
9 15337 1 1 58 GLN OE1 O -7.021 3.829 4.489 1.00 . A A . 59 GLN OE1 1 1
9 15338 1 1 59 LEU C C -8.206 11.019 3.598 1.00 . A A . 60 LEU C 1 1
9 15339 1 1 59 LEU CA C -7.194 10.383 2.650 1.00 . A A . 60 LEU CA 1 1
9 15340 1 1 59 LEU CB C -7.475 10.827 1.213 1.00 . A A . 60 LEU CB 1 1
9 15341 1 1 59 LEU CD1 C -6.947 9.881 -1.048 1.00 . A A . 60 LEU CD1 1 1
9 15342 1 1 59 LEU CD2 C -5.639 11.826 -0.172 1.00 . A A . 60 LEU CD2 1 1
9 15343 1 1 59 LEU CG C -6.370 10.542 0.195 1.00 . A A . 60 LEU CG 1 1
9 15344 1 1 59 LEU H H -7.533 8.407 1.972 1.00 . A A . 60 LEU H 1 1
9 15345 1 1 59 LEU HA H -6.203 10.707 2.931 1.00 . A A . 60 LEU HA 1 1
9 15346 1 1 59 LEU HB2 H -8.369 10.323 0.881 1.00 . A A . 60 LEU HB2 1 1
9 15347 1 1 59 LEU HB3 H -7.648 11.894 1.226 1.00 . A A . 60 LEU HB3 1 1
9 15348 1 1 59 LEU HD11 H -6.512 10.328 -1.928 1.00 . A A . 60 LEU HD11 1 1
9 15349 1 1 59 LEU HD12 H -8.018 10.021 -1.065 1.00 . A A . 60 LEU HD12 1 1
9 15350 1 1 59 LEU HD13 H -6.723 8.825 -1.030 1.00 . A A . 60 LEU HD13 1 1
9 15351 1 1 59 LEU HD21 H -5.903 12.603 0.529 1.00 . A A . 60 LEU HD21 1 1
9 15352 1 1 59 LEU HD22 H -5.924 12.129 -1.169 1.00 . A A . 60 LEU HD22 1 1
9 15353 1 1 59 LEU HD23 H -4.574 11.655 -0.137 1.00 . A A . 60 LEU HD23 1 1
9 15354 1 1 59 LEU HG H -5.653 9.861 0.632 1.00 . A A . 60 LEU HG 1 1
9 15355 1 1 59 LEU N N -7.233 8.929 2.746 1.00 . A A . 60 LEU N 1 1
9 15356 1 1 59 LEU O O -7.864 11.895 4.391 1.00 . A A . 60 LEU O 1 1
9 15357 1 1 60 ARG C C -10.108 11.047 5.831 1.00 . A A . 61 ARG C 1 1
9 15358 1 1 60 ARG CA C -10.516 11.092 4.361 1.00 . A A . 61 ARG CA 1 1
9 15359 1 1 60 ARG CB C -11.805 10.295 4.153 1.00 . A A . 61 ARG CB 1 1
9 15360 1 1 60 ARG CD C -13.349 9.962 6.108 1.00 . A A . 61 ARG CD 1 1
9 15361 1 1 60 ARG CG C -12.993 10.848 4.923 1.00 . A A . 61 ARG CG 1 1
9 15362 1 1 60 ARG CZ C -14.803 8.030 6.548 1.00 . A A . 61 ARG CZ 1 1
9 15363 1 1 60 ARG H H -9.665 9.869 2.859 1.00 . A A . 61 ARG H 1 1
9 15364 1 1 60 ARG HA H -10.690 12.121 4.080 1.00 . A A . 61 ARG HA 1 1
9 15365 1 1 60 ARG HB2 H -12.052 10.300 3.102 1.00 . A A . 61 ARG HB2 1 1
9 15366 1 1 60 ARG HB3 H -11.639 9.277 4.471 1.00 . A A . 61 ARG HB3 1 1
9 15367 1 1 60 ARG HD2 H -12.437 9.639 6.586 1.00 . A A . 61 ARG HD2 1 1
9 15368 1 1 60 ARG HD3 H -13.937 10.539 6.806 1.00 . A A . 61 ARG HD3 1 1
9 15369 1 1 60 ARG HE H -14.109 8.549 4.752 1.00 . A A . 61 ARG HE 1 1
9 15370 1 1 60 ARG HG2 H -12.748 11.835 5.287 1.00 . A A . 61 ARG HG2 1 1
9 15371 1 1 60 ARG HG3 H -13.844 10.906 4.261 1.00 . A A . 61 ARG HG3 1 1
9 15372 1 1 60 ARG HH11 H -14.324 9.122 8.179 1.00 . A A . 61 ARG HH11 1 1
9 15373 1 1 60 ARG HH12 H -15.349 7.758 8.475 1.00 . A A . 61 ARG HH12 1 1
9 15374 1 1 60 ARG HH21 H -15.459 6.749 5.130 1.00 . A A . 61 ARG HH21 1 1
9 15375 1 1 60 ARG HH22 H -15.994 6.407 6.740 1.00 . A A . 61 ARG HH22 1 1
9 15376 1 1 60 ARG N N -9.454 10.569 3.511 1.00 . A A . 61 ARG N 1 1
9 15377 1 1 60 ARG NE N -14.113 8.786 5.702 1.00 . A A . 61 ARG NE 1 1
9 15378 1 1 60 ARG NH1 N -14.826 8.327 7.840 1.00 . A A . 61 ARG NH1 1 1
9 15379 1 1 60 ARG NH2 N -15.474 6.975 6.102 1.00 . A A . 61 ARG NH2 1 1
9 15380 1 1 60 ARG O O -10.541 11.875 6.632 1.00 . A A . 61 ARG O 1 1
9 15381 1 1 61 LEU C C -7.805 11.010 7.912 1.00 . A A . 62 LEU C 1 1
9 15382 1 1 61 LEU CA C -8.807 9.919 7.551 1.00 . A A . 62 LEU CA 1 1
9 15383 1 1 61 LEU CB C -8.170 8.541 7.742 1.00 . A A . 62 LEU CB 1 1
9 15384 1 1 61 LEU CD1 C -8.523 8.520 10.223 1.00 . A A . 62 LEU CD1 1 1
9 15385 1 1 61 LEU CD2 C -10.124 7.317 8.724 1.00 . A A . 62 LEU CD2 1 1
9 15386 1 1 61 LEU CG C -8.674 7.728 8.934 1.00 . A A . 62 LEU CG 1 1
9 15387 1 1 61 LEU H H -8.963 9.444 5.494 1.00 . A A . 62 LEU H 1 1
9 15388 1 1 61 LEU HA H -9.664 10.004 8.203 1.00 . A A . 62 LEU HA 1 1
9 15389 1 1 61 LEU HB2 H -8.353 7.965 6.848 1.00 . A A . 62 LEU HB2 1 1
9 15390 1 1 61 LEU HB3 H -7.105 8.684 7.864 1.00 . A A . 62 LEU HB3 1 1
9 15391 1 1 61 LEU HD11 H -9.444 9.042 10.434 1.00 . A A . 62 LEU HD11 1 1
9 15392 1 1 61 LEU HD12 H -7.721 9.235 10.115 1.00 . A A . 62 LEU HD12 1 1
9 15393 1 1 61 LEU HD13 H -8.297 7.846 11.036 1.00 . A A . 62 LEU HD13 1 1
9 15394 1 1 61 LEU HD21 H -10.206 6.242 8.789 1.00 . A A . 62 LEU HD21 1 1
9 15395 1 1 61 LEU HD22 H -10.454 7.644 7.749 1.00 . A A . 62 LEU HD22 1 1
9 15396 1 1 61 LEU HD23 H -10.740 7.771 9.485 1.00 . A A . 62 LEU HD23 1 1
9 15397 1 1 61 LEU HG H -8.081 6.828 9.025 1.00 . A A . 62 LEU HG 1 1
9 15398 1 1 61 LEU N N -9.273 10.074 6.178 1.00 . A A . 62 LEU N 1 1
9 15399 1 1 61 LEU O O -8.019 11.779 8.849 1.00 . A A . 62 LEU O 1 1
9 15400 1 1 62 VAL C C -6.240 13.484 7.291 1.00 . A A . 63 VAL C 1 1
9 15401 1 1 62 VAL CA C -5.676 12.072 7.398 1.00 . A A . 63 VAL CA 1 1
9 15402 1 1 62 VAL CB C -4.508 11.920 6.405 1.00 . A A . 63 VAL CB 1 1
9 15403 1 1 62 VAL CG1 C -5.018 11.965 4.972 1.00 . A A . 63 VAL CG1 1 1
9 15404 1 1 62 VAL CG2 C -3.463 12.999 6.643 1.00 . A A . 63 VAL CG2 1 1
9 15405 1 1 62 VAL H H -6.595 10.432 6.428 1.00 . A A . 63 VAL H 1 1
9 15406 1 1 62 VAL HA H -5.291 11.923 8.398 1.00 . A A . 63 VAL HA 1 1
9 15407 1 1 62 VAL HB H -4.046 10.957 6.568 1.00 . A A . 63 VAL HB 1 1
9 15408 1 1 62 VAL HG11 H -5.727 11.165 4.817 1.00 . A A . 63 VAL HG11 1 1
9 15409 1 1 62 VAL HG12 H -5.499 12.915 4.791 1.00 . A A . 63 VAL HG12 1 1
9 15410 1 1 62 VAL HG13 H -4.188 11.846 4.292 1.00 . A A . 63 VAL HG13 1 1
9 15411 1 1 62 VAL HG21 H -2.581 12.779 6.060 1.00 . A A . 63 VAL HG21 1 1
9 15412 1 1 62 VAL HG22 H -3.860 13.958 6.344 1.00 . A A . 63 VAL HG22 1 1
9 15413 1 1 62 VAL HG23 H -3.205 13.027 7.691 1.00 . A A . 63 VAL HG23 1 1
9 15414 1 1 62 VAL N N -6.709 11.073 7.160 1.00 . A A . 63 VAL N 1 1
9 15415 1 1 62 VAL O O -5.817 14.389 8.012 1.00 . A A . 63 VAL O 1 1
9 15416 1 1 63 ILE C C -8.716 15.335 7.363 1.00 . A A . 64 ILE C 1 1
9 15417 1 1 63 ILE CA C -7.821 14.967 6.185 1.00 . A A . 64 ILE CA 1 1
9 15418 1 1 63 ILE CB C -8.653 14.998 4.891 1.00 . A A . 64 ILE CB 1 1
9 15419 1 1 63 ILE CD1 C -8.524 14.127 2.503 1.00 . A A . 64 ILE CD1 1 1
9 15420 1 1 63 ILE CG1 C -7.767 14.701 3.680 1.00 . A A . 64 ILE CG1 1 1
9 15421 1 1 63 ILE CG2 C -9.338 16.348 4.734 1.00 . A A . 64 ILE CG2 1 1
9 15422 1 1 63 ILE H H -7.490 12.905 5.843 1.00 . A A . 64 ILE H 1 1
9 15423 1 1 63 ILE HA H -7.034 15.703 6.101 1.00 . A A . 64 ILE HA 1 1
9 15424 1 1 63 ILE HB H -9.418 14.240 4.963 1.00 . A A . 64 ILE HB 1 1
9 15425 1 1 63 ILE HD11 H -9.201 14.872 2.112 1.00 . A A . 64 ILE HD11 1 1
9 15426 1 1 63 ILE HD12 H -7.825 13.835 1.734 1.00 . A A . 64 ILE HD12 1 1
9 15427 1 1 63 ILE HD13 H -9.088 13.263 2.824 1.00 . A A . 64 ILE HD13 1 1
9 15428 1 1 63 ILE HG12 H -7.292 15.614 3.356 1.00 . A A . 64 ILE HG12 1 1
9 15429 1 1 63 ILE HG13 H -7.007 13.987 3.967 1.00 . A A . 64 ILE HG13 1 1
9 15430 1 1 63 ILE HG21 H -9.072 16.778 3.780 1.00 . A A . 64 ILE HG21 1 1
9 15431 1 1 63 ILE HG22 H -10.409 16.216 4.782 1.00 . A A . 64 ILE HG22 1 1
9 15432 1 1 63 ILE HG23 H -9.021 17.007 5.527 1.00 . A A . 64 ILE HG23 1 1
9 15433 1 1 63 ILE N N -7.196 13.665 6.387 1.00 . A A . 64 ILE N 1 1
9 15434 1 1 63 ILE O O -8.792 16.498 7.759 1.00 . A A . 64 ILE O 1 1
9 15435 1 1 64 CYS C C -9.498 14.984 10.288 1.00 . A A . 65 CYS C 1 1
9 15436 1 1 64 CYS CA C -10.283 14.554 9.054 1.00 . A A . 65 CYS CA 1 1
9 15437 1 1 64 CYS CB C -11.076 13.281 9.357 1.00 . A A . 65 CYS CB 1 1
9 15438 1 1 64 CYS H H -9.290 13.430 7.560 1.00 . A A . 65 CYS H 1 1
9 15439 1 1 64 CYS HA H -10.971 15.341 8.787 1.00 . A A . 65 CYS HA 1 1
9 15440 1 1 64 CYS HB2 H -10.607 12.446 8.860 1.00 . A A . 65 CYS HB2 1 1
9 15441 1 1 64 CYS HB3 H -11.068 13.108 10.423 1.00 . A A . 65 CYS HB3 1 1
9 15442 1 1 64 CYS HG H -12.815 13.526 7.509 1.00 . A A . 65 CYS HG 1 1
9 15443 1 1 64 CYS N N -9.392 14.336 7.920 1.00 . A A . 65 CYS N 1 1
9 15444 1 1 64 CYS O O -9.823 15.986 10.925 1.00 . A A . 65 CYS O 1 1
9 15445 1 1 64 CYS SG S -12.802 13.342 8.819 1.00 . A A . 65 CYS SG 1 1
9 15446 1 1 65 ASP C C -6.891 15.843 11.588 1.00 . A A . 66 ASP C 1 1
9 15447 1 1 65 ASP CA C -7.630 14.522 11.779 1.00 . A A . 66 ASP CA 1 1
9 15448 1 1 65 ASP CB C -6.628 13.393 12.021 1.00 . A A . 66 ASP CB 1 1
9 15449 1 1 65 ASP CG C -7.266 12.181 12.672 1.00 . A A . 66 ASP CG 1 1
9 15450 1 1 65 ASP H H -8.254 13.434 10.073 1.00 . A A . 66 ASP H 1 1
9 15451 1 1 65 ASP HA H -8.278 14.607 12.639 1.00 . A A . 66 ASP HA 1 1
9 15452 1 1 65 ASP HB2 H -6.203 13.088 11.076 1.00 . A A . 66 ASP HB2 1 1
9 15453 1 1 65 ASP HB3 H -5.839 13.753 12.666 1.00 . A A . 66 ASP HB3 1 1
9 15454 1 1 65 ASP N N -8.463 14.220 10.620 1.00 . A A . 66 ASP N 1 1
9 15455 1 1 65 ASP O O -6.859 16.683 12.488 1.00 . A A . 66 ASP O 1 1
9 15456 1 1 65 ASP OD1 O -8.098 11.523 12.013 1.00 . A A . 66 ASP OD1 1 1
9 15457 1 1 65 ASP OD2 O -6.933 11.892 13.841 1.00 . A A . 66 ASP OD2 1 1
9 15458 1 1 66 LEU C C -6.485 18.450 10.101 1.00 . A A . 67 LEU C 1 1
9 15459 1 1 66 LEU CA C -5.560 17.237 10.103 1.00 . A A . 67 LEU CA 1 1
9 15460 1 1 66 LEU CB C -4.868 17.107 8.745 1.00 . A A . 67 LEU CB 1 1
9 15461 1 1 66 LEU CD1 C -2.455 17.677 9.116 1.00 . A A . 67 LEU CD1 1 1
9 15462 1 1 66 LEU CD2 C -3.565 18.289 6.959 1.00 . A A . 67 LEU CD2 1 1
9 15463 1 1 66 LEU CG C -3.755 18.116 8.458 1.00 . A A . 67 LEU CG 1 1
9 15464 1 1 66 LEU H H -6.360 15.313 9.735 1.00 . A A . 67 LEU H 1 1
9 15465 1 1 66 LEU HA H -4.810 17.373 10.868 1.00 . A A . 67 LEU HA 1 1
9 15466 1 1 66 LEU HB2 H -4.440 16.117 8.685 1.00 . A A . 67 LEU HB2 1 1
9 15467 1 1 66 LEU HB3 H -5.622 17.218 7.979 1.00 . A A . 67 LEU HB3 1 1
9 15468 1 1 66 LEU HD11 H -2.191 16.690 8.768 1.00 . A A . 67 LEU HD11 1 1
9 15469 1 1 66 LEU HD12 H -2.582 17.659 10.189 1.00 . A A . 67 LEU HD12 1 1
9 15470 1 1 66 LEU HD13 H -1.669 18.373 8.859 1.00 . A A . 67 LEU HD13 1 1
9 15471 1 1 66 LEU HD21 H -2.867 19.092 6.775 1.00 . A A . 67 LEU HD21 1 1
9 15472 1 1 66 LEU HD22 H -4.514 18.523 6.501 1.00 . A A . 67 LEU HD22 1 1
9 15473 1 1 66 LEU HD23 H -3.177 17.372 6.537 1.00 . A A . 67 LEU HD23 1 1
9 15474 1 1 66 LEU HG H -4.032 19.075 8.875 1.00 . A A . 67 LEU HG 1 1
9 15475 1 1 66 LEU N N -6.299 16.018 10.412 1.00 . A A . 67 LEU N 1 1
9 15476 1 1 66 LEU O O -6.074 19.555 10.454 1.00 . A A . 67 LEU O 1 1
9 15477 1 1 67 GLN C C -9.011 19.840 11.056 1.00 . A A . 68 GLN C 1 1
9 15478 1 1 67 GLN CA C -8.717 19.310 9.657 1.00 . A A . 68 GLN CA 1 1
9 15479 1 1 67 GLN CB C -10.010 18.820 9.002 1.00 . A A . 68 GLN CB 1 1
9 15480 1 1 67 GLN CD C -12.140 19.450 10.206 1.00 . A A . 68 GLN CD 1 1
9 15481 1 1 67 GLN CG C -11.158 19.810 9.109 1.00 . A A . 68 GLN CG 1 1
9 15482 1 1 67 GLN H H -8.001 17.331 9.433 1.00 . A A . 68 GLN H 1 1
9 15483 1 1 67 GLN HA H -8.304 20.110 9.062 1.00 . A A . 68 GLN HA 1 1
9 15484 1 1 67 GLN HB2 H -9.821 18.632 7.956 1.00 . A A . 68 GLN HB2 1 1
9 15485 1 1 67 GLN HB3 H -10.313 17.899 9.477 1.00 . A A . 68 GLN HB3 1 1
9 15486 1 1 67 GLN HE21 H -12.114 21.321 10.877 1.00 . A A . 68 GLN HE21 1 1
9 15487 1 1 67 GLN HE22 H -13.131 20.226 11.744 1.00 . A A . 68 GLN HE22 1 1
9 15488 1 1 67 GLN HG2 H -10.755 20.790 9.316 1.00 . A A . 68 GLN HG2 1 1
9 15489 1 1 67 GLN HG3 H -11.686 19.832 8.167 1.00 . A A . 68 GLN HG3 1 1
9 15490 1 1 67 GLN N N -7.734 18.234 9.703 1.00 . A A . 68 GLN N 1 1
9 15491 1 1 67 GLN NE2 N -12.498 20.432 11.026 1.00 . A A . 68 GLN NE2 1 1
9 15492 1 1 67 GLN O O -8.959 21.045 11.298 1.00 . A A . 68 GLN O 1 1
9 15493 1 1 67 GLN OE1 O -12.572 18.301 10.316 1.00 . A A . 68 GLN OE1 1 1
9 15494 1 1 68 GLU C C -8.460 20.075 13.973 1.00 . A A . 69 GLU C 1 1
9 15495 1 1 68 GLU CA C -9.623 19.306 13.351 1.00 . A A . 69 GLU CA 1 1
9 15496 1 1 68 GLU CB C -9.932 18.063 14.187 1.00 . A A . 69 GLU CB 1 1
9 15497 1 1 68 GLU CD C -12.441 17.856 14.396 1.00 . A A . 69 GLU CD 1 1
9 15498 1 1 68 GLU CG C -11.181 17.324 13.740 1.00 . A A . 69 GLU CG 1 1
9 15499 1 1 68 GLU H H -9.344 17.983 11.722 1.00 . A A . 69 GLU H 1 1
9 15500 1 1 68 GLU HA H -10.493 19.944 13.336 1.00 . A A . 69 GLU HA 1 1
9 15501 1 1 68 GLU HB2 H -9.094 17.384 14.125 1.00 . A A . 69 GLU HB2 1 1
9 15502 1 1 68 GLU HB3 H -10.065 18.362 15.217 1.00 . A A . 69 GLU HB3 1 1
9 15503 1 1 68 GLU HG2 H -11.281 17.427 12.670 1.00 . A A . 69 GLU HG2 1 1
9 15504 1 1 68 GLU HG3 H -11.075 16.278 13.991 1.00 . A A . 69 GLU HG3 1 1
9 15505 1 1 68 GLU N N -9.320 18.930 11.976 1.00 . A A . 69 GLU N 1 1
9 15506 1 1 68 GLU O O -8.653 21.131 14.577 1.00 . A A . 69 GLU O 1 1
9 15507 1 1 68 GLU OE1 O -12.355 18.888 15.093 1.00 . A A . 69 GLU OE1 1 1
9 15508 1 1 68 GLU OE2 O -13.511 17.239 14.213 1.00 . A A . 69 GLU OE2 1 1
9 15509 1 1 69 ARG C C -5.765 21.486 13.652 1.00 . A A . 70 ARG C 1 1
9 15510 1 1 69 ARG CA C -6.061 20.172 14.369 1.00 . A A . 70 ARG CA 1 1
9 15511 1 1 69 ARG CB C -4.859 19.233 14.252 1.00 . A A . 70 ARG CB 1 1
9 15512 1 1 69 ARG CD C -3.839 17.028 14.895 1.00 . A A . 70 ARG CD 1 1
9 15513 1 1 69 ARG CG C -4.902 18.065 15.224 1.00 . A A . 70 ARG CG 1 1
9 15514 1 1 69 ARG CZ C -2.913 14.963 15.857 1.00 . A A . 70 ARG CZ 1 1
9 15515 1 1 69 ARG H H -7.165 18.695 13.330 1.00 . A A . 70 ARG H 1 1
9 15516 1 1 69 ARG HA H -6.245 20.378 15.413 1.00 . A A . 70 ARG HA 1 1
9 15517 1 1 69 ARG HB2 H -4.824 18.836 13.248 1.00 . A A . 70 ARG HB2 1 1
9 15518 1 1 69 ARG HB3 H -3.958 19.797 14.439 1.00 . A A . 70 ARG HB3 1 1
9 15519 1 1 69 ARG HD2 H -4.093 16.556 13.958 1.00 . A A . 70 ARG HD2 1 1
9 15520 1 1 69 ARG HD3 H -2.887 17.526 14.801 1.00 . A A . 70 ARG HD3 1 1
9 15521 1 1 69 ARG HE H -4.313 16.093 16.717 1.00 . A A . 70 ARG HE 1 1
9 15522 1 1 69 ARG HG2 H -4.732 18.434 16.224 1.00 . A A . 70 ARG HG2 1 1
9 15523 1 1 69 ARG HG3 H -5.875 17.599 15.171 1.00 . A A . 70 ARG HG3 1 1
9 15524 1 1 69 ARG HH11 H -2.146 15.484 14.062 1.00 . A A . 70 ARG HH11 1 1
9 15525 1 1 69 ARG HH12 H -1.501 14.031 14.750 1.00 . A A . 70 ARG HH12 1 1
9 15526 1 1 69 ARG HH21 H -3.472 14.181 17.634 1.00 . A A . 70 ARG HH21 1 1
9 15527 1 1 69 ARG HH22 H -2.257 13.290 16.781 1.00 . A A . 70 ARG HH22 1 1
9 15528 1 1 69 ARG N N -7.254 19.538 13.822 1.00 . A A . 70 ARG N 1 1
9 15529 1 1 69 ARG NE N -3.738 16.001 15.930 1.00 . A A . 70 ARG NE 1 1
9 15530 1 1 69 ARG NH1 N -2.123 14.814 14.803 1.00 . A A . 70 ARG NH1 1 1
9 15531 1 1 69 ARG NH2 N -2.878 14.071 16.838 1.00 . A A . 70 ARG NH2 1 1
9 15532 1 1 69 ARG O O -5.259 22.433 14.254 1.00 . A A . 70 ARG O 1 1
9 15533 1 1 70 ARG C C -6.599 23.927 12.143 1.00 . A A . 71 ARG C 1 1
9 15534 1 1 70 ARG CA C -5.849 22.731 11.562 1.00 . A A . 71 ARG CA 1 1
9 15535 1 1 70 ARG CB C -6.284 22.496 10.115 1.00 . A A . 71 ARG CB 1 1
9 15536 1 1 70 ARG CD C -7.666 24.389 9.208 1.00 . A A . 71 ARG CD 1 1
9 15537 1 1 70 ARG CG C -6.284 23.757 9.266 1.00 . A A . 71 ARG CG 1 1
9 15538 1 1 70 ARG CZ C -8.414 24.114 6.882 1.00 . A A . 71 ARG CZ 1 1
9 15539 1 1 70 ARG H H -6.483 20.747 11.938 1.00 . A A . 71 ARG H 1 1
9 15540 1 1 70 ARG HA H -4.791 22.941 11.581 1.00 . A A . 71 ARG HA 1 1
9 15541 1 1 70 ARG HB2 H -5.613 21.783 9.661 1.00 . A A . 71 ARG HB2 1 1
9 15542 1 1 70 ARG HB3 H -7.284 22.088 10.114 1.00 . A A . 71 ARG HB3 1 1
9 15543 1 1 70 ARG HD2 H -8.399 23.648 9.488 1.00 . A A . 71 ARG HD2 1 1
9 15544 1 1 70 ARG HD3 H -7.701 25.212 9.906 1.00 . A A . 71 ARG HD3 1 1
9 15545 1 1 70 ARG HE H -7.869 25.847 7.706 1.00 . A A . 71 ARG HE 1 1
9 15546 1 1 70 ARG HG2 H -5.593 24.468 9.695 1.00 . A A . 71 ARG HG2 1 1
9 15547 1 1 70 ARG HG3 H -5.970 23.505 8.265 1.00 . A A . 71 ARG HG3 1 1
9 15548 1 1 70 ARG HH11 H -8.379 22.413 7.970 1.00 . A A . 71 ARG HH11 1 1
9 15549 1 1 70 ARG HH12 H -8.905 22.233 6.329 1.00 . A A . 71 ARG HH12 1 1
9 15550 1 1 70 ARG HH21 H -8.559 25.622 5.545 1.00 . A A . 71 ARG HH21 1 1
9 15551 1 1 70 ARG HH22 H -9.006 24.059 4.950 1.00 . A A . 71 ARG HH22 1 1
9 15552 1 1 70 ARG N N -6.082 21.535 12.362 1.00 . A A . 71 ARG N 1 1
9 15553 1 1 70 ARG NE N -7.983 24.888 7.872 1.00 . A A . 71 ARG NE 1 1
9 15554 1 1 70 ARG NH1 N -8.579 22.814 7.076 1.00 . A A . 71 ARG NH1 1 1
9 15555 1 1 70 ARG NH2 N -8.682 24.643 5.694 1.00 . A A . 71 ARG NH2 1 1
9 15556 1 1 70 ARG O O -6.047 25.021 12.256 1.00 . A A . 71 ARG O 1 1
9 15557 1 1 71 GLU C C -8.194 25.155 14.466 1.00 . A A . 72 GLU C 1 1
9 15558 1 1 71 GLU CA C -8.683 24.770 13.073 1.00 . A A . 72 GLU CA 1 1
9 15559 1 1 71 GLU CB C -10.148 24.330 13.138 1.00 . A A . 72 GLU CB 1 1
9 15560 1 1 71 GLU CD C -12.332 24.363 11.872 1.00 . A A . 72 GLU CD 1 1
9 15561 1 1 71 GLU CG C -10.822 24.259 11.779 1.00 . A A . 72 GLU CG 1 1
9 15562 1 1 71 GLU H H -8.242 22.815 12.391 1.00 . A A . 72 GLU H 1 1
9 15563 1 1 71 GLU HA H -8.605 25.632 12.427 1.00 . A A . 72 GLU HA 1 1
9 15564 1 1 71 GLU HB2 H -10.196 23.352 13.593 1.00 . A A . 72 GLU HB2 1 1
9 15565 1 1 71 GLU HB3 H -10.694 25.029 13.752 1.00 . A A . 72 GLU HB3 1 1
9 15566 1 1 71 GLU HG2 H -10.459 25.071 11.167 1.00 . A A . 72 GLU HG2 1 1
9 15567 1 1 71 GLU HG3 H -10.570 23.317 11.313 1.00 . A A . 72 GLU HG3 1 1
9 15568 1 1 71 GLU N N -7.859 23.710 12.507 1.00 . A A . 72 GLU N 1 1
9 15569 1 1 71 GLU O O -8.003 26.333 14.767 1.00 . A A . 72 GLU O 1 1
9 15570 1 1 71 GLU OE1 O -12.888 25.369 11.381 1.00 . A A . 72 GLU OE1 1 1
9 15571 1 1 71 GLU OE2 O -12.958 23.440 12.435 1.00 . A A . 72 GLU OE2 1 1
9 15572 1 1 72 LYS C C -6.273 25.248 16.682 1.00 . A A . 73 LYS C 1 1
9 15573 1 1 72 LYS CA C -7.528 24.381 16.677 1.00 . A A . 73 LYS CA 1 1
9 15574 1 1 72 LYS CB C -7.243 23.049 17.372 1.00 . A A . 73 LYS CB 1 1
9 15575 1 1 72 LYS CD C -6.887 23.404 19.833 1.00 . A A . 73 LYS CD 1 1
9 15576 1 1 72 LYS CE C -5.744 22.417 20.015 1.00 . A A . 73 LYS CE 1 1
9 15577 1 1 72 LYS CG C -7.855 22.942 18.757 1.00 . A A . 73 LYS CG 1 1
9 15578 1 1 72 LYS H H -8.166 23.233 15.016 1.00 . A A . 73 LYS H 1 1
9 15579 1 1 72 LYS HA H -8.310 24.897 17.212 1.00 . A A . 73 LYS HA 1 1
9 15580 1 1 72 LYS HB2 H -7.637 22.247 16.764 1.00 . A A . 73 LYS HB2 1 1
9 15581 1 1 72 LYS HB3 H -6.174 22.925 17.464 1.00 . A A . 73 LYS HB3 1 1
9 15582 1 1 72 LYS HD2 H -6.478 24.362 19.549 1.00 . A A . 73 LYS HD2 1 1
9 15583 1 1 72 LYS HD3 H -7.420 23.501 20.768 1.00 . A A . 73 LYS HD3 1 1
9 15584 1 1 72 LYS HE2 H -5.640 22.196 21.066 1.00 . A A . 73 LYS HE2 1 1
9 15585 1 1 72 LYS HE3 H -5.980 21.510 19.477 1.00 . A A . 73 LYS HE3 1 1
9 15586 1 1 72 LYS HG2 H -8.742 23.557 18.798 1.00 . A A . 73 LYS HG2 1 1
9 15587 1 1 72 LYS HG3 H -8.122 21.911 18.945 1.00 . A A . 73 LYS HG3 1 1
9 15588 1 1 72 LYS HZ1 H -4.607 23.899 19.078 1.00 . A A . 73 LYS HZ1 1 1
9 15589 1 1 72 LYS HZ2 H -4.059 22.326 18.783 1.00 . A A . 73 LYS HZ2 1 1
9 15590 1 1 72 LYS HZ3 H -3.772 23.053 20.284 1.00 . A A . 73 LYS HZ3 1 1
9 15591 1 1 72 LYS N N -7.995 24.152 15.315 1.00 . A A . 73 LYS N 1 1
9 15592 1 1 72 LYS NZ N -4.455 22.962 19.505 1.00 . A A . 73 LYS NZ 1 1
9 15593 1 1 72 LYS O O -6.045 26.022 17.612 1.00 . A A . 73 LYS O 1 1
9 15594 1 1 73 PHE C C -4.467 27.174 14.740 1.00 . A A . 74 PHE C 1 1
9 15595 1 1 73 PHE CA C -4.230 25.885 15.522 1.00 . A A . 74 PHE CA 1 1
9 15596 1 1 73 PHE CB C -3.144 25.053 14.838 1.00 . A A . 74 PHE CB 1 1
9 15597 1 1 73 PHE CD1 C -1.367 26.535 13.869 1.00 . A A . 74 PHE CD1 1 1
9 15598 1 1 73 PHE CD2 C -0.922 25.439 15.939 1.00 . A A . 74 PHE CD2 1 1
9 15599 1 1 73 PHE CE1 C -0.117 27.123 13.906 1.00 . A A . 74 PHE CE1 1 1
9 15600 1 1 73 PHE CE2 C 0.329 26.023 15.982 1.00 . A A . 74 PHE CE2 1 1
9 15601 1 1 73 PHE CG C -1.784 25.689 14.883 1.00 . A A . 74 PHE CG 1 1
9 15602 1 1 73 PHE CZ C 0.733 26.866 14.965 1.00 . A A . 74 PHE CZ 1 1
9 15603 1 1 73 PHE H H -5.698 24.481 14.927 1.00 . A A . 74 PHE H 1 1
9 15604 1 1 73 PHE HA H -3.904 26.138 16.519 1.00 . A A . 74 PHE HA 1 1
9 15605 1 1 73 PHE HB2 H -3.077 24.092 15.325 1.00 . A A . 74 PHE HB2 1 1
9 15606 1 1 73 PHE HB3 H -3.411 24.909 13.802 1.00 . A A . 74 PHE HB3 1 1
9 15607 1 1 73 PHE HD1 H -2.031 26.737 13.039 1.00 . A A . 74 PHE HD1 1 1
9 15608 1 1 73 PHE HD2 H -1.236 24.780 16.735 1.00 . A A . 74 PHE HD2 1 1
9 15609 1 1 73 PHE HE1 H 0.196 27.781 13.109 1.00 . A A . 74 PHE HE1 1 1
9 15610 1 1 73 PHE HE2 H 0.991 25.820 16.810 1.00 . A A . 74 PHE HE2 1 1
9 15611 1 1 73 PHE HZ H 1.711 27.323 14.997 1.00 . A A . 74 PHE HZ 1 1
9 15612 1 1 73 PHE N N -5.462 25.114 15.637 1.00 . A A . 74 PHE N 1 1
9 15613 1 1 73 PHE O O -3.744 28.156 14.906 1.00 . A A . 74 PHE O 1 1
9 15614 1 1 74 GLY C C -5.548 28.116 11.610 1.00 . A A . 75 GLY C 1 1
9 15615 1 1 74 GLY CA C -5.800 28.335 13.089 1.00 . A A . 75 GLY CA 1 1
9 15616 1 1 74 GLY H H -6.028 26.352 13.794 1.00 . A A . 75 GLY H 1 1
9 15617 1 1 74 GLY HA2 H -6.839 28.586 13.234 1.00 . A A . 75 GLY HA2 1 1
9 15618 1 1 74 GLY HA3 H -5.189 29.160 13.427 1.00 . A A . 75 GLY HA3 1 1
9 15619 1 1 74 GLY N N -5.485 27.163 13.885 1.00 . A A . 75 GLY N 1 1
9 15620 1 1 74 GLY O O -4.931 27.126 11.219 1.00 . A A . 75 GLY O 1 1
9 15621 1 1 75 SER C C -4.478 29.430 8.923 1.00 . A A . 76 SER C 1 1
9 15622 1 1 75 SER CA C -5.861 28.941 9.342 1.00 . A A . 76 SER CA 1 1
9 15623 1 1 75 SER CB C -6.940 29.754 8.622 1.00 . A A . 76 SER CB 1 1
9 15624 1 1 75 SER H H -6.515 29.807 11.160 1.00 . A A . 76 SER H 1 1
9 15625 1 1 75 SER HA H -5.961 27.902 9.067 1.00 . A A . 76 SER HA 1 1
9 15626 1 1 75 SER HB2 H -6.569 30.067 7.660 1.00 . A A . 76 SER HB2 1 1
9 15627 1 1 75 SER HB3 H -7.818 29.138 8.487 1.00 . A A . 76 SER HB3 1 1
9 15628 1 1 75 SER HG H -8.130 31.251 9.045 1.00 . A A . 76 SER HG 1 1
9 15629 1 1 75 SER N N -6.031 29.041 10.786 1.00 . A A . 76 SER N 1 1
9 15630 1 1 75 SER O O -4.083 30.553 9.235 1.00 . A A . 76 SER O 1 1
9 15631 1 1 75 SER OG O -7.297 30.902 9.371 1.00 . A A . 76 SER OG 1 1
9 15632 1 1 76 SER C C -2.205 28.501 6.301 1.00 . A A . 77 SER C 1 1
9 15633 1 1 76 SER CA C -2.405 28.918 7.754 1.00 . A A . 77 SER CA 1 1
9 15634 1 1 76 SER CB C -1.352 28.245 8.638 1.00 . A A . 77 SER CB 1 1
9 15635 1 1 76 SER H H -4.116 27.695 7.997 1.00 . A A . 77 SER H 1 1
9 15636 1 1 76 SER HA H -2.292 29.990 7.828 1.00 . A A . 77 SER HA 1 1
9 15637 1 1 76 SER HB2 H -0.842 28.997 9.221 1.00 . A A . 77 SER HB2 1 1
9 15638 1 1 76 SER HB3 H -1.839 27.545 9.302 1.00 . A A . 77 SER HB3 1 1
9 15639 1 1 76 SER HG H 0.454 27.981 7.928 1.00 . A A . 77 SER HG 1 1
9 15640 1 1 76 SER N N -3.745 28.576 8.214 1.00 . A A . 77 SER N 1 1
9 15641 1 1 76 SER O O -2.692 27.454 5.870 1.00 . A A . 77 SER O 1 1
9 15642 1 1 76 SER OG O -0.399 27.548 7.857 1.00 . A A . 77 SER OG 1 1
9 15643 1 1 77 LYS C C -0.612 27.657 3.971 1.00 . A A . 78 LYS C 1 1
9 15644 1 1 77 LYS CA C -1.220 29.046 4.142 1.00 . A A . 78 LYS CA 1 1
9 15645 1 1 77 LYS CB C -0.279 30.102 3.559 1.00 . A A . 78 LYS CB 1 1
9 15646 1 1 77 LYS CD C 1.465 31.624 4.534 1.00 . A A . 78 LYS CD 1 1
9 15647 1 1 77 LYS CE C 2.610 31.707 5.533 1.00 . A A . 78 LYS CE 1 1
9 15648 1 1 77 LYS CG C 1.060 30.183 4.271 1.00 . A A . 78 LYS CG 1 1
9 15649 1 1 77 LYS H H -1.126 30.147 5.948 1.00 . A A . 78 LYS H 1 1
9 15650 1 1 77 LYS HA H -2.161 29.082 3.613 1.00 . A A . 78 LYS HA 1 1
9 15651 1 1 77 LYS HB2 H -0.097 29.870 2.520 1.00 . A A . 78 LYS HB2 1 1
9 15652 1 1 77 LYS HB3 H -0.757 31.069 3.625 1.00 . A A . 78 LYS HB3 1 1
9 15653 1 1 77 LYS HD2 H 1.778 32.076 3.606 1.00 . A A . 78 LYS HD2 1 1
9 15654 1 1 77 LYS HD3 H 0.614 32.161 4.930 1.00 . A A . 78 LYS HD3 1 1
9 15655 1 1 77 LYS HE2 H 2.554 30.858 6.196 1.00 . A A . 78 LYS HE2 1 1
9 15656 1 1 77 LYS HE3 H 3.544 31.681 4.992 1.00 . A A . 78 LYS HE3 1 1
9 15657 1 1 77 LYS HG2 H 0.988 29.663 5.214 1.00 . A A . 78 LYS HG2 1 1
9 15658 1 1 77 LYS HG3 H 1.814 29.714 3.655 1.00 . A A . 78 LYS HG3 1 1
9 15659 1 1 77 LYS HZ1 H 1.700 32.959 6.936 1.00 . A A . 78 LYS HZ1 1 1
9 15660 1 1 77 LYS HZ2 H 2.522 33.787 5.712 1.00 . A A . 78 LYS HZ2 1 1
9 15661 1 1 77 LYS HZ3 H 3.390 33.028 6.950 1.00 . A A . 78 LYS HZ3 1 1
9 15662 1 1 77 LYS N N -1.487 29.327 5.548 1.00 . A A . 78 LYS N 1 1
9 15663 1 1 77 LYS NZ N 2.552 32.958 6.339 1.00 . A A . 78 LYS NZ 1 1
9 15664 1 1 77 LYS O O -0.859 26.982 2.972 1.00 . A A . 78 LYS O 1 1
9 15665 1 1 78 GLU C C -0.186 24.820 5.186 1.00 . A A . 79 GLU C 1 1
9 15666 1 1 78 GLU CA C 0.823 25.930 4.908 1.00 . A A . 79 GLU CA 1 1
9 15667 1 1 78 GLU CB C 1.965 25.864 5.924 1.00 . A A . 79 GLU CB 1 1
9 15668 1 1 78 GLU CD C 4.238 26.740 6.593 1.00 . A A . 79 GLU CD 1 1
9 15669 1 1 78 GLU CG C 2.991 26.972 5.761 1.00 . A A . 79 GLU CG 1 1
9 15670 1 1 78 GLU H H 0.340 27.823 5.721 1.00 . A A . 79 GLU H 1 1
9 15671 1 1 78 GLU HA H 1.228 25.791 3.916 1.00 . A A . 79 GLU HA 1 1
9 15672 1 1 78 GLU HB2 H 1.550 25.928 6.919 1.00 . A A . 79 GLU HB2 1 1
9 15673 1 1 78 GLU HB3 H 2.472 24.915 5.817 1.00 . A A . 79 GLU HB3 1 1
9 15674 1 1 78 GLU HG2 H 3.277 27.032 4.722 1.00 . A A . 79 GLU HG2 1 1
9 15675 1 1 78 GLU HG3 H 2.543 27.907 6.064 1.00 . A A . 79 GLU HG3 1 1
9 15676 1 1 78 GLU N N 0.181 27.239 4.951 1.00 . A A . 79 GLU N 1 1
9 15677 1 1 78 GLU O O -0.467 23.990 4.320 1.00 . A A . 79 GLU O 1 1
9 15678 1 1 78 GLU OE1 O 5.267 27.390 6.312 1.00 . A A . 79 GLU OE1 1 1
9 15679 1 1 78 GLU OE2 O 4.185 25.909 7.523 1.00 . A A . 79 GLU OE2 1 1
9 15680 1 1 79 ILE C C -2.843 23.719 5.782 1.00 . A A . 80 ILE C 1 1
9 15681 1 1 79 ILE CA C -1.704 23.802 6.793 1.00 . A A . 80 ILE CA 1 1
9 15682 1 1 79 ILE CB C -2.288 24.098 8.186 1.00 . A A . 80 ILE CB 1 1
9 15683 1 1 79 ILE CD1 C -2.174 21.815 9.305 1.00 . A A . 80 ILE CD1 1 1
9 15684 1 1 79 ILE CG1 C -3.061 22.886 8.707 1.00 . A A . 80 ILE CG1 1 1
9 15685 1 1 79 ILE CG2 C -3.190 25.324 8.133 1.00 . A A . 80 ILE CG2 1 1
9 15686 1 1 79 ILE H H -0.462 25.497 7.046 1.00 . A A . 80 ILE H 1 1
9 15687 1 1 79 ILE HA H -1.200 22.847 6.831 1.00 . A A . 80 ILE HA 1 1
9 15688 1 1 79 ILE HB H -1.471 24.312 8.857 1.00 . A A . 80 ILE HB 1 1
9 15689 1 1 79 ILE HD11 H -2.347 21.758 10.370 1.00 . A A . 80 ILE HD11 1 1
9 15690 1 1 79 ILE HD12 H -2.402 20.863 8.850 1.00 . A A . 80 ILE HD12 1 1
9 15691 1 1 79 ILE HD13 H -1.139 22.063 9.122 1.00 . A A . 80 ILE HD13 1 1
9 15692 1 1 79 ILE HG12 H -3.752 23.206 9.471 1.00 . A A . 80 ILE HG12 1 1
9 15693 1 1 79 ILE HG13 H -3.613 22.442 7.891 1.00 . A A . 80 ILE HG13 1 1
9 15694 1 1 79 ILE HG21 H -4.023 25.129 7.474 1.00 . A A . 80 ILE HG21 1 1
9 15695 1 1 79 ILE HG22 H -3.558 25.542 9.124 1.00 . A A . 80 ILE HG22 1 1
9 15696 1 1 79 ILE HG23 H -2.628 26.168 7.763 1.00 . A A . 80 ILE HG23 1 1
9 15697 1 1 79 ILE N N -0.726 24.810 6.400 1.00 . A A . 80 ILE N 1 1
9 15698 1 1 79 ILE O O -3.438 22.658 5.589 1.00 . A A . 80 ILE O 1 1
9 15699 1 1 80 ASP C C -3.825 24.110 2.896 1.00 . A A . 81 ASP C 1 1
9 15700 1 1 80 ASP CA C -4.206 24.897 4.146 1.00 . A A . 81 ASP CA 1 1
9 15701 1 1 80 ASP CB C -4.513 26.349 3.775 1.00 . A A . 81 ASP CB 1 1
9 15702 1 1 80 ASP CG C -5.381 27.039 4.810 1.00 . A A . 81 ASP CG 1 1
9 15703 1 1 80 ASP H H -2.629 25.656 5.338 1.00 . A A . 81 ASP H 1 1
9 15704 1 1 80 ASP HA H -5.089 24.452 4.582 1.00 . A A . 81 ASP HA 1 1
9 15705 1 1 80 ASP HB2 H -3.586 26.895 3.689 1.00 . A A . 81 ASP HB2 1 1
9 15706 1 1 80 ASP HB3 H -5.029 26.369 2.827 1.00 . A A . 81 ASP HB3 1 1
9 15707 1 1 80 ASP N N -3.140 24.843 5.140 1.00 . A A . 81 ASP N 1 1
9 15708 1 1 80 ASP O O -4.493 23.142 2.533 1.00 . A A . 81 ASP O 1 1
9 15709 1 1 80 ASP OD1 O -5.294 26.670 6.000 1.00 . A A . 81 ASP OD1 1 1
9 15710 1 1 80 ASP OD2 O -6.147 27.949 4.429 1.00 . A A . 81 ASP OD2 1 1
9 15711 1 1 81 MET C C -2.120 22.366 1.266 1.00 . A A . 82 MET C 1 1
9 15712 1 1 81 MET CA C -2.278 23.865 1.033 1.00 . A A . 82 MET CA 1 1
9 15713 1 1 81 MET CB C -0.947 24.467 0.579 1.00 . A A . 82 MET CB 1 1
9 15714 1 1 81 MET CE C 0.821 26.980 -1.703 1.00 . A A . 82 MET CE 1 1
9 15715 1 1 81 MET CG C -1.083 25.851 -0.034 1.00 . A A . 82 MET CG 1 1
9 15716 1 1 81 MET H H -2.256 25.309 2.582 1.00 . A A . 82 MET H 1 1
9 15717 1 1 81 MET HA H -3.016 24.022 0.261 1.00 . A A . 82 MET HA 1 1
9 15718 1 1 81 MET HB2 H -0.288 24.537 1.431 1.00 . A A . 82 MET HB2 1 1
9 15719 1 1 81 MET HB3 H -0.502 23.812 -0.157 1.00 . A A . 82 MET HB3 1 1
9 15720 1 1 81 MET HE1 H 1.277 26.073 -2.072 1.00 . A A . 82 MET HE1 1 1
9 15721 1 1 81 MET HE2 H -0.094 27.169 -2.246 1.00 . A A . 82 MET HE2 1 1
9 15722 1 1 81 MET HE3 H 1.501 27.807 -1.842 1.00 . A A . 82 MET HE3 1 1
9 15723 1 1 81 MET HG2 H -1.373 25.745 -1.069 1.00 . A A . 82 MET HG2 1 1
9 15724 1 1 81 MET HG3 H -1.850 26.391 0.499 1.00 . A A . 82 MET HG3 1 1
9 15725 1 1 81 MET N N -2.748 24.531 2.243 1.00 . A A . 82 MET N 1 1
9 15726 1 1 81 MET O O -2.267 21.567 0.342 1.00 . A A . 82 MET O 1 1
9 15727 1 1 81 MET SD S 0.450 26.797 0.040 1.00 . A A . 82 MET SD 1 1
9 15728 1 1 82 ALA C C -2.958 19.827 2.753 1.00 . A A . 83 ALA C 1 1
9 15729 1 1 82 ALA CA C -1.642 20.589 2.859 1.00 . A A . 83 ALA CA 1 1
9 15730 1 1 82 ALA CB C -1.070 20.466 4.263 1.00 . A A . 83 ALA CB 1 1
9 15731 1 1 82 ALA H H -1.714 22.676 3.199 1.00 . A A . 83 ALA H 1 1
9 15732 1 1 82 ALA HA H -0.932 20.158 2.167 1.00 . A A . 83 ALA HA 1 1
9 15733 1 1 82 ALA HB1 H -0.510 19.545 4.343 1.00 . A A . 83 ALA HB1 1 1
9 15734 1 1 82 ALA HB2 H -0.416 21.303 4.460 1.00 . A A . 83 ALA HB2 1 1
9 15735 1 1 82 ALA HB3 H -1.876 20.462 4.980 1.00 . A A . 83 ALA HB3 1 1
9 15736 1 1 82 ALA N N -1.818 21.992 2.506 1.00 . A A . 83 ALA N 1 1
9 15737 1 1 82 ALA O O -3.080 18.883 1.971 1.00 . A A . 83 ALA O 1 1
9 15738 1 1 83 ILE C C -5.920 19.726 2.178 1.00 . A A . 84 ILE C 1 1
9 15739 1 1 83 ILE CA C -5.249 19.596 3.541 1.00 . A A . 84 ILE CA 1 1
9 15740 1 1 83 ILE CB C -6.175 20.194 4.616 1.00 . A A . 84 ILE CB 1 1
9 15741 1 1 83 ILE CD1 C -8.236 19.456 5.914 1.00 . A A . 84 ILE CD1 1 1
9 15742 1 1 83 ILE CG1 C -7.548 19.521 4.569 1.00 . A A . 84 ILE CG1 1 1
9 15743 1 1 83 ILE CG2 C -6.309 21.697 4.424 1.00 . A A . 84 ILE CG2 1 1
9 15744 1 1 83 ILE H H -3.784 20.998 4.147 1.00 . A A . 84 ILE H 1 1
9 15745 1 1 83 ILE HA H -5.105 18.548 3.761 1.00 . A A . 84 ILE HA 1 1
9 15746 1 1 83 ILE HB H -5.729 20.018 5.583 1.00 . A A . 84 ILE HB 1 1
9 15747 1 1 83 ILE HD11 H -9.300 19.338 5.771 1.00 . A A . 84 ILE HD11 1 1
9 15748 1 1 83 ILE HD12 H -7.852 18.617 6.475 1.00 . A A . 84 ILE HD12 1 1
9 15749 1 1 83 ILE HD13 H -8.046 20.369 6.460 1.00 . A A . 84 ILE HD13 1 1
9 15750 1 1 83 ILE HG12 H -8.188 20.069 3.896 1.00 . A A . 84 ILE HG12 1 1
9 15751 1 1 83 ILE HG13 H -7.433 18.510 4.205 1.00 . A A . 84 ILE HG13 1 1
9 15752 1 1 83 ILE HG21 H -5.327 22.147 4.404 1.00 . A A . 84 ILE HG21 1 1
9 15753 1 1 83 ILE HG22 H -6.814 21.896 3.489 1.00 . A A . 84 ILE HG22 1 1
9 15754 1 1 83 ILE HG23 H -6.881 22.115 5.238 1.00 . A A . 84 ILE HG23 1 1
9 15755 1 1 83 ILE N N -3.942 20.241 3.545 1.00 . A A . 84 ILE N 1 1
9 15756 1 1 83 ILE O O -6.577 18.798 1.706 1.00 . A A . 84 ILE O 1 1
9 15757 1 1 84 VAL C C -5.788 20.169 -0.806 1.00 . A A . 85 VAL C 1 1
9 15758 1 1 84 VAL CA C -6.338 21.136 0.237 1.00 . A A . 85 VAL CA 1 1
9 15759 1 1 84 VAL CB C -6.074 22.581 -0.228 1.00 . A A . 85 VAL CB 1 1
9 15760 1 1 84 VAL CG1 C -6.593 22.789 -1.642 1.00 . A A . 85 VAL CG1 1 1
9 15761 1 1 84 VAL CG2 C -6.708 23.573 0.733 1.00 . A A . 85 VAL CG2 1 1
9 15762 1 1 84 VAL H H -5.216 21.586 1.975 1.00 . A A . 85 VAL H 1 1
9 15763 1 1 84 VAL HA H -7.405 20.995 0.318 1.00 . A A . 85 VAL HA 1 1
9 15764 1 1 84 VAL HB H -5.006 22.746 -0.232 1.00 . A A . 85 VAL HB 1 1
9 15765 1 1 84 VAL HG11 H -7.178 21.931 -1.941 1.00 . A A . 85 VAL HG11 1 1
9 15766 1 1 84 VAL HG12 H -7.210 23.675 -1.673 1.00 . A A . 85 VAL HG12 1 1
9 15767 1 1 84 VAL HG13 H -5.759 22.907 -2.318 1.00 . A A . 85 VAL HG13 1 1
9 15768 1 1 84 VAL HG21 H -7.686 23.852 0.369 1.00 . A A . 85 VAL HG21 1 1
9 15769 1 1 84 VAL HG22 H -6.804 23.120 1.709 1.00 . A A . 85 VAL HG22 1 1
9 15770 1 1 84 VAL HG23 H -6.086 24.453 0.805 1.00 . A A . 85 VAL HG23 1 1
9 15771 1 1 84 VAL N N -5.751 20.884 1.548 1.00 . A A . 85 VAL N 1 1
9 15772 1 1 84 VAL O O -6.506 19.738 -1.708 1.00 . A A . 85 VAL O 1 1
9 15773 1 1 85 THR C C -4.404 17.500 -1.452 1.00 . A A . 86 THR C 1 1
9 15774 1 1 85 THR CA C -3.861 18.916 -1.606 1.00 . A A . 86 THR CA 1 1
9 15775 1 1 85 THR CB C -2.335 18.893 -1.402 1.00 . A A . 86 THR CB 1 1
9 15776 1 1 85 THR CG2 C -1.695 17.784 -2.223 1.00 . A A . 86 THR CG2 1 1
9 15777 1 1 85 THR H H -3.989 20.208 0.065 1.00 . A A . 86 THR H 1 1
9 15778 1 1 85 THR HA H -4.064 19.261 -2.609 1.00 . A A . 86 THR HA 1 1
9 15779 1 1 85 THR HB H -2.130 18.711 -0.357 1.00 . A A . 86 THR HB 1 1
9 15780 1 1 85 THR HG1 H -1.313 20.537 -1.024 1.00 . A A . 86 THR HG1 1 1
9 15781 1 1 85 THR HG21 H -2.388 17.452 -2.983 1.00 . A A . 86 THR HG21 1 1
9 15782 1 1 85 THR HG22 H -1.446 16.955 -1.577 1.00 . A A . 86 THR HG22 1 1
9 15783 1 1 85 THR HG23 H -0.798 18.157 -2.694 1.00 . A A . 86 THR HG23 1 1
9 15784 1 1 85 THR N N -4.509 19.831 -0.676 1.00 . A A . 86 THR N 1 1
9 15785 1 1 85 THR O O -4.800 16.865 -2.431 1.00 . A A . 86 THR O 1 1
9 15786 1 1 85 THR OG1 O -1.772 20.155 -1.776 1.00 . A A . 86 THR OG1 1 1
9 15787 1 1 86 LEU C C -6.339 15.489 -0.459 1.00 . A A . 87 LEU C 1 1
9 15788 1 1 86 LEU CA C -4.918 15.667 0.066 1.00 . A A . 87 LEU CA 1 1
9 15789 1 1 86 LEU CB C -4.881 15.395 1.570 1.00 . A A . 87 LEU CB 1 1
9 15790 1 1 86 LEU CD1 C -3.593 14.831 3.646 1.00 . A A . 87 LEU CD1 1 1
9 15791 1 1 86 LEU CD2 C -3.229 13.509 1.555 1.00 . A A . 87 LEU CD2 1 1
9 15792 1 1 86 LEU CG C -3.552 14.882 2.127 1.00 . A A . 87 LEU CG 1 1
9 15793 1 1 86 LEU H H -4.094 17.562 0.522 1.00 . A A . 87 LEU H 1 1
9 15794 1 1 86 LEU HA H -4.272 14.962 -0.435 1.00 . A A . 87 LEU HA 1 1
9 15795 1 1 86 LEU HB2 H -5.117 16.316 2.079 1.00 . A A . 87 LEU HB2 1 1
9 15796 1 1 86 LEU HB3 H -5.639 14.658 1.791 1.00 . A A . 87 LEU HB3 1 1
9 15797 1 1 86 LEU HD11 H -4.560 14.479 3.968 1.00 . A A . 87 LEU HD11 1 1
9 15798 1 1 86 LEU HD12 H -3.419 15.820 4.043 1.00 . A A . 87 LEU HD12 1 1
9 15799 1 1 86 LEU HD13 H -2.826 14.160 4.004 1.00 . A A . 87 LEU HD13 1 1
9 15800 1 1 86 LEU HD21 H -2.357 13.109 2.051 1.00 . A A . 87 LEU HD21 1 1
9 15801 1 1 86 LEU HD22 H -3.029 13.598 0.496 1.00 . A A . 87 LEU HD22 1 1
9 15802 1 1 86 LEU HD23 H -4.067 12.847 1.709 1.00 . A A . 87 LEU HD23 1 1
9 15803 1 1 86 LEU HG H -2.761 15.560 1.837 1.00 . A A . 87 LEU HG 1 1
9 15804 1 1 86 LEU N N -4.422 17.009 -0.217 1.00 . A A . 87 LEU N 1 1
9 15805 1 1 86 LEU O O -6.711 14.413 -0.925 1.00 . A A . 87 LEU O 1 1
9 15806 1 1 87 LYS C C -8.565 16.509 -2.377 1.00 . A A . 88 LYS C 1 1
9 15807 1 1 87 LYS CA C -8.509 16.519 -0.853 1.00 . A A . 88 LYS CA 1 1
9 15808 1 1 87 LYS CB C -9.284 17.723 -0.313 1.00 . A A . 88 LYS CB 1 1
9 15809 1 1 87 LYS CD C -9.745 18.998 1.802 1.00 . A A . 88 LYS CD 1 1
9 15810 1 1 87 LYS CE C -10.685 18.969 2.998 1.00 . A A . 88 LYS CE 1 1
9 15811 1 1 87 LYS CG C -9.609 17.624 1.167 1.00 . A A . 88 LYS CG 1 1
9 15812 1 1 87 LYS H H -6.775 17.386 -0.002 1.00 . A A . 88 LYS H 1 1
9 15813 1 1 87 LYS HA H -8.963 15.613 -0.481 1.00 . A A . 88 LYS HA 1 1
9 15814 1 1 87 LYS HB2 H -8.697 18.616 -0.473 1.00 . A A . 88 LYS HB2 1 1
9 15815 1 1 87 LYS HB3 H -10.213 17.812 -0.858 1.00 . A A . 88 LYS HB3 1 1
9 15816 1 1 87 LYS HD2 H -8.772 19.330 2.133 1.00 . A A . 88 LYS HD2 1 1
9 15817 1 1 87 LYS HD3 H -10.133 19.688 1.066 1.00 . A A . 88 LYS HD3 1 1
9 15818 1 1 87 LYS HE2 H -10.816 17.945 3.312 1.00 . A A . 88 LYS HE2 1 1
9 15819 1 1 87 LYS HE3 H -10.242 19.538 3.801 1.00 . A A . 88 LYS HE3 1 1
9 15820 1 1 87 LYS HG2 H -10.539 17.089 1.288 1.00 . A A . 88 LYS HG2 1 1
9 15821 1 1 87 LYS HG3 H -8.815 17.084 1.665 1.00 . A A . 88 LYS HG3 1 1
9 15822 1 1 87 LYS HZ1 H -12.097 20.507 3.067 1.00 . A A . 88 LYS HZ1 1 1
9 15823 1 1 87 LYS HZ2 H -12.773 18.956 3.067 1.00 . A A . 88 LYS HZ2 1 1
9 15824 1 1 87 LYS HZ3 H -12.140 19.603 1.637 1.00 . A A . 88 LYS HZ3 1 1
9 15825 1 1 87 LYS N N -7.129 16.555 -0.383 1.00 . A A . 88 LYS N 1 1
9 15826 1 1 87 LYS NZ N -12.017 19.549 2.668 1.00 . A A . 88 LYS NZ 1 1
9 15827 1 1 87 LYS O O -9.022 15.540 -2.985 1.00 . A A . 88 LYS O 1 1
9 15828 1 1 88 VAL C C -7.423 16.491 -5.087 1.00 . A A . 89 VAL C 1 1
9 15829 1 1 88 VAL CA C -8.088 17.703 -4.444 1.00 . A A . 89 VAL CA 1 1
9 15830 1 1 88 VAL CB C -7.357 18.978 -4.904 1.00 . A A . 89 VAL CB 1 1
9 15831 1 1 88 VAL CG1 C -5.870 18.880 -4.604 1.00 . A A . 89 VAL CG1 1 1
9 15832 1 1 88 VAL CG2 C -7.596 19.223 -6.387 1.00 . A A . 89 VAL CG2 1 1
9 15833 1 1 88 VAL H H -7.742 18.329 -2.452 1.00 . A A . 89 VAL H 1 1
9 15834 1 1 88 VAL HA H -9.113 17.759 -4.779 1.00 . A A . 89 VAL HA 1 1
9 15835 1 1 88 VAL HB H -7.759 19.817 -4.354 1.00 . A A . 89 VAL HB 1 1
9 15836 1 1 88 VAL HG11 H -5.396 19.827 -4.818 1.00 . A A . 89 VAL HG11 1 1
9 15837 1 1 88 VAL HG12 H -5.728 18.632 -3.562 1.00 . A A . 89 VAL HG12 1 1
9 15838 1 1 88 VAL HG13 H -5.428 18.110 -5.221 1.00 . A A . 89 VAL HG13 1 1
9 15839 1 1 88 VAL HG21 H -7.784 20.273 -6.552 1.00 . A A . 89 VAL HG21 1 1
9 15840 1 1 88 VAL HG22 H -6.723 18.921 -6.947 1.00 . A A . 89 VAL HG22 1 1
9 15841 1 1 88 VAL HG23 H -8.449 18.648 -6.714 1.00 . A A . 89 VAL HG23 1 1
9 15842 1 1 88 VAL N N -8.094 17.589 -2.990 1.00 . A A . 89 VAL N 1 1
9 15843 1 1 88 VAL O O -7.772 16.095 -6.199 1.00 . A A . 89 VAL O 1 1
9 15844 1 1 89 PHE C C -6.579 13.469 -4.691 1.00 . A A . 90 PHE C 1 1
9 15845 1 1 89 PHE CA C -5.749 14.735 -4.879 1.00 . A A . 90 PHE CA 1 1
9 15846 1 1 89 PHE CB C -4.405 14.589 -4.165 1.00 . A A . 90 PHE CB 1 1
9 15847 1 1 89 PHE CD1 C -3.743 12.185 -3.884 1.00 . A A . 90 PHE CD1 1 1
9 15848 1 1 89 PHE CD2 C -2.792 13.417 -5.690 1.00 . A A . 90 PHE CD2 1 1
9 15849 1 1 89 PHE CE1 C -3.032 11.064 -4.270 1.00 . A A . 90 PHE CE1 1 1
9 15850 1 1 89 PHE CE2 C -2.079 12.299 -6.081 1.00 . A A . 90 PHE CE2 1 1
9 15851 1 1 89 PHE CG C -3.631 13.372 -4.588 1.00 . A A . 90 PHE CG 1 1
9 15852 1 1 89 PHE CZ C -2.200 11.121 -5.369 1.00 . A A . 90 PHE CZ 1 1
9 15853 1 1 89 PHE H H -6.231 16.266 -3.498 1.00 . A A . 90 PHE H 1 1
9 15854 1 1 89 PHE HA H -5.574 14.883 -5.934 1.00 . A A . 90 PHE HA 1 1
9 15855 1 1 89 PHE HB2 H -3.797 15.457 -4.375 1.00 . A A . 90 PHE HB2 1 1
9 15856 1 1 89 PHE HB3 H -4.575 14.522 -3.102 1.00 . A A . 90 PHE HB3 1 1
9 15857 1 1 89 PHE HD1 H -4.395 12.139 -3.022 1.00 . A A . 90 PHE HD1 1 1
9 15858 1 1 89 PHE HD2 H -2.696 14.337 -6.246 1.00 . A A . 90 PHE HD2 1 1
9 15859 1 1 89 PHE HE1 H -3.129 10.144 -3.711 1.00 . A A . 90 PHE HE1 1 1
9 15860 1 1 89 PHE HE2 H -1.428 12.347 -6.941 1.00 . A A . 90 PHE HE2 1 1
9 15861 1 1 89 PHE HZ H -1.644 10.247 -5.673 1.00 . A A . 90 PHE HZ 1 1
9 15862 1 1 89 PHE N N -6.464 15.904 -4.379 1.00 . A A . 90 PHE N 1 1
9 15863 1 1 89 PHE O O -6.503 12.539 -5.494 1.00 . A A . 90 PHE O 1 1
9 15864 1 1 90 ALA C C -9.363 12.182 -4.326 1.00 . A A . 91 ALA C 1 1
9 15865 1 1 90 ALA CA C -8.214 12.289 -3.330 1.00 . A A . 91 ALA CA 1 1
9 15866 1 1 90 ALA CB C -8.752 12.378 -1.909 1.00 . A A . 91 ALA CB 1 1
9 15867 1 1 90 ALA H H -7.387 14.211 -3.020 1.00 . A A . 91 ALA H 1 1
9 15868 1 1 90 ALA HA H -7.605 11.400 -3.402 1.00 . A A . 91 ALA HA 1 1
9 15869 1 1 90 ALA HB1 H -7.927 12.480 -1.219 1.00 . A A . 91 ALA HB1 1 1
9 15870 1 1 90 ALA HB2 H -9.402 13.237 -1.824 1.00 . A A . 91 ALA HB2 1 1
9 15871 1 1 90 ALA HB3 H -9.307 11.481 -1.677 1.00 . A A . 91 ALA HB3 1 1
9 15872 1 1 90 ALA N N -7.370 13.440 -3.624 1.00 . A A . 91 ALA N 1 1
9 15873 1 1 90 ALA O O -9.610 11.117 -4.892 1.00 . A A . 91 ALA O 1 1
9 15874 1 1 91 VAL C C -10.712 13.187 -6.907 1.00 . A A . 92 VAL C 1 1
9 15875 1 1 91 VAL CA C -11.188 13.322 -5.465 1.00 . A A . 92 VAL CA 1 1
9 15876 1 1 91 VAL CB C -11.997 14.625 -5.323 1.00 . A A . 92 VAL CB 1 1
9 15877 1 1 91 VAL CG1 C -13.269 14.557 -6.156 1.00 . A A . 92 VAL CG1 1 1
9 15878 1 1 91 VAL CG2 C -12.321 14.894 -3.862 1.00 . A A . 92 VAL CG2 1 1
9 15879 1 1 91 VAL H H -9.820 14.110 -4.054 1.00 . A A . 92 VAL H 1 1
9 15880 1 1 91 VAL HA H -11.838 12.492 -5.230 1.00 . A A . 92 VAL HA 1 1
9 15881 1 1 91 VAL HB H -11.395 15.442 -5.693 1.00 . A A . 92 VAL HB 1 1
9 15882 1 1 91 VAL HG11 H -13.259 15.347 -6.892 1.00 . A A . 92 VAL HG11 1 1
9 15883 1 1 91 VAL HG12 H -13.323 13.600 -6.653 1.00 . A A . 92 VAL HG12 1 1
9 15884 1 1 91 VAL HG13 H -14.127 14.677 -5.512 1.00 . A A . 92 VAL HG13 1 1
9 15885 1 1 91 VAL HG21 H -12.517 13.959 -3.358 1.00 . A A . 92 VAL HG21 1 1
9 15886 1 1 91 VAL HG22 H -11.482 15.387 -3.391 1.00 . A A . 92 VAL HG22 1 1
9 15887 1 1 91 VAL HG23 H -13.193 15.529 -3.796 1.00 . A A . 92 VAL HG23 1 1
9 15888 1 1 91 VAL N N -10.065 13.292 -4.536 1.00 . A A . 92 VAL N 1 1
9 15889 1 1 91 VAL O O -11.222 12.362 -7.665 1.00 . A A . 92 VAL O 1 1
9 15890 1 1 92 ALA C C -8.339 12.721 -8.852 1.00 . A A . 93 ALA C 1 1
9 15891 1 1 92 ALA CA C -9.184 13.971 -8.630 1.00 . A A . 93 ALA CA 1 1
9 15892 1 1 92 ALA CB C -8.358 15.222 -8.893 1.00 . A A . 93 ALA CB 1 1
9 15893 1 1 92 ALA H H -9.365 14.638 -6.630 1.00 . A A . 93 ALA H 1 1
9 15894 1 1 92 ALA HA H -10.011 13.964 -9.325 1.00 . A A . 93 ALA HA 1 1
9 15895 1 1 92 ALA HB1 H -8.919 16.094 -8.591 1.00 . A A . 93 ALA HB1 1 1
9 15896 1 1 92 ALA HB2 H -7.438 15.171 -8.329 1.00 . A A . 93 ALA HB2 1 1
9 15897 1 1 92 ALA HB3 H -8.131 15.288 -9.947 1.00 . A A . 93 ALA HB3 1 1
9 15898 1 1 92 ALA N N -9.731 14.002 -7.280 1.00 . A A . 93 ALA N 1 1
9 15899 1 1 92 ALA O O -8.037 12.359 -9.988 1.00 . A A . 93 ALA O 1 1
9 15900 1 1 93 GLY C C -7.980 9.598 -7.718 1.00 . A A . 94 GLY C 1 1
9 15901 1 1 93 GLY CA C -7.155 10.863 -7.857 1.00 . A A . 94 GLY CA 1 1
9 15902 1 1 93 GLY H H -8.233 12.401 -6.879 1.00 . A A . 94 GLY H 1 1
9 15903 1 1 93 GLY HA2 H -6.658 10.853 -8.816 1.00 . A A . 94 GLY HA2 1 1
9 15904 1 1 93 GLY HA3 H -6.409 10.880 -7.076 1.00 . A A . 94 GLY HA3 1 1
9 15905 1 1 93 GLY N N -7.962 12.066 -7.759 1.00 . A A . 94 GLY N 1 1
9 15906 1 1 93 GLY O O -8.277 8.930 -8.709 1.00 . A A . 94 GLY O 1 1
9 15907 1 1 94 LEU C C -10.469 8.122 -6.975 1.00 . A A . 95 LEU C 1 1
9 15908 1 1 94 LEU CA C -9.145 8.074 -6.220 1.00 . A A . 95 LEU CA 1 1
9 15909 1 1 94 LEU CB C -9.405 7.934 -4.720 1.00 . A A . 95 LEU CB 1 1
9 15910 1 1 94 LEU CD1 C -7.774 6.056 -4.408 1.00 . A A . 95 LEU CD1 1 1
9 15911 1 1 94 LEU CD2 C -7.091 8.402 -3.877 1.00 . A A . 95 LEU CD2 1 1
9 15912 1 1 94 LEU CG C -8.240 7.405 -3.882 1.00 . A A . 95 LEU CG 1 1
9 15913 1 1 94 LEU H H -8.083 9.839 -5.737 1.00 . A A . 95 LEU H 1 1
9 15914 1 1 94 LEU HA H -8.581 7.218 -6.561 1.00 . A A . 95 LEU HA 1 1
9 15915 1 1 94 LEU HB2 H -9.670 8.908 -4.338 1.00 . A A . 95 LEU HB2 1 1
9 15916 1 1 94 LEU HB3 H -10.239 7.258 -4.591 1.00 . A A . 95 LEU HB3 1 1
9 15917 1 1 94 LEU HD11 H -7.294 6.189 -5.366 1.00 . A A . 95 LEU HD11 1 1
9 15918 1 1 94 LEU HD12 H -8.625 5.400 -4.520 1.00 . A A . 95 LEU HD12 1 1
9 15919 1 1 94 LEU HD13 H -7.073 5.620 -3.710 1.00 . A A . 95 LEU HD13 1 1
9 15920 1 1 94 LEU HD21 H -6.520 8.297 -4.788 1.00 . A A . 95 LEU HD21 1 1
9 15921 1 1 94 LEU HD22 H -6.451 8.210 -3.028 1.00 . A A . 95 LEU HD22 1 1
9 15922 1 1 94 LEU HD23 H -7.485 9.405 -3.812 1.00 . A A . 95 LEU HD23 1 1
9 15923 1 1 94 LEU HG H -8.570 7.268 -2.863 1.00 . A A . 95 LEU HG 1 1
9 15924 1 1 94 LEU N N -8.350 9.268 -6.486 1.00 . A A . 95 LEU N 1 1
9 15925 1 1 94 LEU O O -10.840 7.168 -7.661 1.00 . A A . 95 LEU O 1 1
9 15926 1 1 95 LEU C C -12.260 9.755 -8.993 1.00 . A A . 96 LEU C 1 1
9 15927 1 1 95 LEU CA C -12.460 9.413 -7.520 1.00 . A A . 96 LEU CA 1 1
9 15928 1 1 95 LEU CB C -13.272 10.513 -6.834 1.00 . A A . 96 LEU CB 1 1
9 15929 1 1 95 LEU CD1 C -15.123 10.883 -5.186 1.00 . A A . 96 LEU CD1 1 1
9 15930 1 1 95 LEU CD2 C -15.661 10.467 -7.593 1.00 . A A . 96 LEU CD2 1 1
9 15931 1 1 95 LEU CG C -14.706 10.150 -6.451 1.00 . A A . 96 LEU CG 1 1
9 15932 1 1 95 LEU H H -10.830 9.964 -6.288 1.00 . A A . 96 LEU H 1 1
9 15933 1 1 95 LEU HA H -13.000 8.481 -7.449 1.00 . A A . 96 LEU HA 1 1
9 15934 1 1 95 LEU HB2 H -12.750 10.796 -5.933 1.00 . A A . 96 LEU HB2 1 1
9 15935 1 1 95 LEU HB3 H -13.312 11.360 -7.505 1.00 . A A . 96 LEU HB3 1 1
9 15936 1 1 95 LEU HD11 H -15.712 11.748 -5.450 1.00 . A A . 96 LEU HD11 1 1
9 15937 1 1 95 LEU HD12 H -14.243 11.199 -4.646 1.00 . A A . 96 LEU HD12 1 1
9 15938 1 1 95 LEU HD13 H -15.710 10.223 -4.564 1.00 . A A . 96 LEU HD13 1 1
9 15939 1 1 95 LEU HD21 H -16.539 9.845 -7.510 1.00 . A A . 96 LEU HD21 1 1
9 15940 1 1 95 LEU HD22 H -15.170 10.272 -8.536 1.00 . A A . 96 LEU HD22 1 1
9 15941 1 1 95 LEU HD23 H -15.948 11.507 -7.544 1.00 . A A . 96 LEU HD23 1 1
9 15942 1 1 95 LEU HG H -14.760 9.088 -6.253 1.00 . A A . 96 LEU HG 1 1
9 15943 1 1 95 LEU N N -11.177 9.239 -6.847 1.00 . A A . 96 LEU N 1 1
9 15944 1 1 95 LEU O O -13.220 9.823 -9.759 1.00 . A A . 96 LEU O 1 1
9 15945 1 1 96 ASN C C -11.536 11.462 -11.259 1.00 . A A . 97 ASN C 1 1
9 15946 1 1 96 ASN CA C -10.682 10.299 -10.764 1.00 . A A . 97 ASN CA 1 1
9 15947 1 1 96 ASN CB C -10.887 9.081 -11.666 1.00 . A A . 97 ASN CB 1 1
9 15948 1 1 96 ASN CG C -10.230 7.832 -11.111 1.00 . A A . 97 ASN CG 1 1
9 15949 1 1 96 ASN H H -10.284 9.898 -8.724 1.00 . A A . 97 ASN H 1 1
9 15950 1 1 96 ASN HA H -9.643 10.591 -10.799 1.00 . A A . 97 ASN HA 1 1
9 15951 1 1 96 ASN HB2 H -11.947 8.890 -11.768 1.00 . A A . 97 ASN HB2 1 1
9 15952 1 1 96 ASN HB3 H -10.467 9.285 -12.639 1.00 . A A . 97 ASN HB3 1 1
9 15953 1 1 96 ASN HD21 H -8.461 8.432 -11.791 1.00 . A A . 97 ASN HD21 1 1
9 15954 1 1 96 ASN HD22 H -8.471 6.918 -10.958 1.00 . A A . 97 ASN HD22 1 1
9 15955 1 1 96 ASN N N -11.008 9.966 -9.382 1.00 . A A . 97 ASN N 1 1
9 15956 1 1 96 ASN ND2 N -8.921 7.716 -11.306 1.00 . A A . 97 ASN ND2 1 1
9 15957 1 1 96 ASN O O -11.854 11.551 -12.444 1.00 . A A . 97 ASN O 1 1
9 15958 1 1 96 ASN OD1 O -10.890 6.983 -10.512 1.00 . A A . 97 ASN OD1 1 1
9 15959 1 1 97 MET C C -11.892 14.559 -11.420 1.00 . A A . 98 MET C 1 1
9 15960 1 1 97 MET CA C -12.720 13.510 -10.686 1.00 . A A . 98 MET CA 1 1
9 15961 1 1 97 MET CB C -13.336 14.120 -9.425 1.00 . A A . 98 MET CB 1 1
9 15962 1 1 97 MET CE C -16.391 16.708 -8.623 1.00 . A A . 98 MET CE 1 1
9 15963 1 1 97 MET CG C -14.670 14.804 -9.670 1.00 . A A . 98 MET CG 1 1
9 15964 1 1 97 MET H H -11.620 12.226 -9.412 1.00 . A A . 98 MET H 1 1
9 15965 1 1 97 MET HA H -13.514 13.175 -11.337 1.00 . A A . 98 MET HA 1 1
9 15966 1 1 97 MET HB2 H -13.485 13.336 -8.697 1.00 . A A . 98 MET HB2 1 1
9 15967 1 1 97 MET HB3 H -12.650 14.850 -9.021 1.00 . A A . 98 MET HB3 1 1
9 15968 1 1 97 MET HE1 H -17.030 16.202 -9.332 1.00 . A A . 98 MET HE1 1 1
9 15969 1 1 97 MET HE2 H -16.528 16.276 -7.643 1.00 . A A . 98 MET HE2 1 1
9 15970 1 1 97 MET HE3 H -16.645 17.757 -8.593 1.00 . A A . 98 MET HE3 1 1
9 15971 1 1 97 MET HG2 H -14.884 14.778 -10.728 1.00 . A A . 98 MET HG2 1 1
9 15972 1 1 97 MET HG3 H -15.439 14.265 -9.136 1.00 . A A . 98 MET HG3 1 1
9 15973 1 1 97 MET N N -11.904 12.351 -10.342 1.00 . A A . 98 MET N 1 1
9 15974 1 1 97 MET O O -10.664 14.474 -11.470 1.00 . A A . 98 MET O 1 1
9 15975 1 1 97 MET SD S -14.681 16.522 -9.121 1.00 . A A . 98 MET SD 1 1
9 15976 1 1 98 THR C C -11.994 17.941 -11.978 1.00 . A A . 99 THR C 1 1
9 15977 1 1 98 THR CA C -11.898 16.615 -12.724 1.00 . A A . 99 THR CA 1 1
9 15978 1 1 98 THR CB C -12.491 16.788 -14.135 1.00 . A A . 99 THR CB 1 1
9 15979 1 1 98 THR CG2 C -11.597 17.670 -14.993 1.00 . A A . 99 THR CG2 1 1
9 15980 1 1 98 THR H H -13.547 15.563 -11.917 1.00 . A A . 99 THR H 1 1
9 15981 1 1 98 THR HA H -10.857 16.344 -12.825 1.00 . A A . 99 THR HA 1 1
9 15982 1 1 98 THR HB H -13.459 17.259 -14.046 1.00 . A A . 99 THR HB 1 1
9 15983 1 1 98 THR HG1 H -13.266 14.978 -14.249 1.00 . A A . 99 THR HG1 1 1
9 15984 1 1 98 THR HG21 H -11.377 17.164 -15.921 1.00 . A A . 99 THR HG21 1 1
9 15985 1 1 98 THR HG22 H -10.678 17.872 -14.465 1.00 . A A . 99 THR HG22 1 1
9 15986 1 1 98 THR HG23 H -12.105 18.601 -15.202 1.00 . A A . 99 THR HG23 1 1
9 15987 1 1 98 THR N N -12.570 15.550 -11.991 1.00 . A A . 99 THR N 1 1
9 15988 1 1 98 THR O O -12.541 18.916 -12.494 1.00 . A A . 99 THR O 1 1
9 15989 1 1 98 THR OG1 O -12.650 15.510 -14.760 1.00 . A A . 99 THR OG1 1 1
9 15990 1 1 99 VAL C C -10.941 20.376 -10.719 1.00 . A A . 100 VAL C 1 1
9 15991 1 1 99 VAL CA C -11.482 19.179 -9.945 1.00 . A A . 100 VAL CA 1 1
9 15992 1 1 99 VAL CB C -10.659 19.002 -8.656 1.00 . A A . 100 VAL CB 1 1
9 15993 1 1 99 VAL CG1 C -10.801 20.222 -7.759 1.00 . A A . 100 VAL CG1 1 1
9 15994 1 1 99 VAL CG2 C -11.084 17.738 -7.923 1.00 . A A . 100 VAL CG2 1 1
9 15995 1 1 99 VAL H H -11.036 17.162 -10.405 1.00 . A A . 100 VAL H 1 1
9 15996 1 1 99 VAL HA H -12.508 19.375 -9.669 1.00 . A A . 100 VAL HA 1 1
9 15997 1 1 99 VAL HB H -9.618 18.901 -8.928 1.00 . A A . 100 VAL HB 1 1
9 15998 1 1 99 VAL HG11 H -11.783 20.226 -7.309 1.00 . A A . 100 VAL HG11 1 1
9 15999 1 1 99 VAL HG12 H -10.049 20.189 -6.984 1.00 . A A . 100 VAL HG12 1 1
9 16000 1 1 99 VAL HG13 H -10.672 21.118 -8.348 1.00 . A A . 100 VAL HG13 1 1
9 16001 1 1 99 VAL HG21 H -10.782 16.873 -8.493 1.00 . A A . 100 VAL HG21 1 1
9 16002 1 1 99 VAL HG22 H -10.615 17.710 -6.950 1.00 . A A . 100 VAL HG22 1 1
9 16003 1 1 99 VAL HG23 H -12.158 17.735 -7.803 1.00 . A A . 100 VAL HG23 1 1
9 16004 1 1 99 VAL N N -11.458 17.972 -10.762 1.00 . A A . 100 VAL N 1 1
9 16005 1 1 99 VAL O O -9.820 20.345 -11.228 1.00 . A A . 100 VAL O 1 1
9 16006 1 1 100 SER C C -10.303 23.418 -10.730 1.00 . A A . 101 SER C 1 1
9 16007 1 1 100 SER CA C -11.349 22.638 -11.520 1.00 . A A . 101 SER CA 1 1
9 16008 1 1 100 SER CB C -12.570 23.523 -11.784 1.00 . A A . 101 SER CB 1 1
9 16009 1 1 100 SER H H -12.628 21.395 -10.378 1.00 . A A . 101 SER H 1 1
9 16010 1 1 100 SER HA H -10.922 22.339 -12.465 1.00 . A A . 101 SER HA 1 1
9 16011 1 1 100 SER HB2 H -13.351 23.275 -11.082 1.00 . A A . 101 SER HB2 1 1
9 16012 1 1 100 SER HB3 H -12.292 24.561 -11.661 1.00 . A A . 101 SER HB3 1 1
9 16013 1 1 100 SER HG H -13.683 24.035 -13.313 1.00 . A A . 101 SER HG 1 1
9 16014 1 1 100 SER N N -11.746 21.431 -10.805 1.00 . A A . 101 SER N 1 1
9 16015 1 1 100 SER O O -9.331 23.922 -11.295 1.00 . A A . 101 SER O 1 1
9 16016 1 1 100 SER OG O -13.061 23.335 -13.099 1.00 . A A . 101 SER OG 1 1
9 16017 1 1 101 THR C C -9.455 23.547 -7.198 1.00 . A A . 102 THR C 1 1
9 16018 1 1 101 THR CA C -9.584 24.234 -8.552 1.00 . A A . 102 THR CA 1 1
9 16019 1 1 101 THR CB C -10.035 25.691 -8.336 1.00 . A A . 102 THR CB 1 1
9 16020 1 1 101 THR CG2 C -10.374 26.355 -9.662 1.00 . A A . 102 THR CG2 1 1
9 16021 1 1 101 THR H H -11.301 23.092 -9.030 1.00 . A A . 102 THR H 1 1
9 16022 1 1 101 THR HA H -8.616 24.246 -9.033 1.00 . A A . 102 THR HA 1 1
9 16023 1 1 101 THR HB H -9.226 26.237 -7.873 1.00 . A A . 102 THR HB 1 1
9 16024 1 1 101 THR HG1 H -11.522 26.623 -7.436 1.00 . A A . 102 THR HG1 1 1
9 16025 1 1 101 THR HG21 H -9.487 26.407 -10.276 1.00 . A A . 102 THR HG21 1 1
9 16026 1 1 101 THR HG22 H -10.747 27.352 -9.480 1.00 . A A . 102 THR HG22 1 1
9 16027 1 1 101 THR HG23 H -11.130 25.776 -10.171 1.00 . A A . 102 THR HG23 1 1
9 16028 1 1 101 THR N N -10.509 23.515 -9.420 1.00 . A A . 102 THR N 1 1
9 16029 1 1 101 THR O O -10.398 22.919 -6.718 1.00 . A A . 102 THR O 1 1
9 16030 1 1 101 THR OG1 O -11.177 25.727 -7.473 1.00 . A A . 102 THR OG1 1 1
9 16031 1 1 102 ALA C C -9.120 23.441 -4.284 1.00 . A A . 103 ALA C 1 1
9 16032 1 1 102 ALA CA C -8.032 23.065 -5.284 1.00 . A A . 103 ALA CA 1 1
9 16033 1 1 102 ALA CB C -6.665 23.482 -4.762 1.00 . A A . 103 ALA CB 1 1
9 16034 1 1 102 ALA H H -7.570 24.186 -7.019 1.00 . A A . 103 ALA H 1 1
9 16035 1 1 102 ALA HA H -8.029 21.991 -5.411 1.00 . A A . 103 ALA HA 1 1
9 16036 1 1 102 ALA HB1 H -6.780 24.309 -4.075 1.00 . A A . 103 ALA HB1 1 1
9 16037 1 1 102 ALA HB2 H -6.206 22.649 -4.251 1.00 . A A . 103 ALA HB2 1 1
9 16038 1 1 102 ALA HB3 H -6.041 23.785 -5.589 1.00 . A A . 103 ALA HB3 1 1
9 16039 1 1 102 ALA N N -8.282 23.672 -6.585 1.00 . A A . 103 ALA N 1 1
9 16040 1 1 102 ALA O O -9.528 22.624 -3.460 1.00 . A A . 103 ALA O 1 1
9 16041 1 1 103 ALA C C -11.930 24.403 -3.674 1.00 . A A . 104 ALA C 1 1
9 16042 1 1 103 ALA CA C -10.627 25.168 -3.465 1.00 . A A . 104 ALA CA 1 1
9 16043 1 1 103 ALA CB C -10.849 26.659 -3.670 1.00 . A A . 104 ALA CB 1 1
9 16044 1 1 103 ALA H H -9.220 25.289 -5.042 1.00 . A A . 104 ALA H 1 1
9 16045 1 1 103 ALA HA H -10.290 25.015 -2.450 1.00 . A A . 104 ALA HA 1 1
9 16046 1 1 103 ALA HB1 H -9.952 27.196 -3.398 1.00 . A A . 104 ALA HB1 1 1
9 16047 1 1 103 ALA HB2 H -11.083 26.849 -4.707 1.00 . A A . 104 ALA HB2 1 1
9 16048 1 1 103 ALA HB3 H -11.668 26.989 -3.050 1.00 . A A . 104 ALA HB3 1 1
9 16049 1 1 103 ALA N N -9.585 24.684 -4.362 1.00 . A A . 104 ALA N 1 1
9 16050 1 1 103 ALA O O -12.532 23.914 -2.719 1.00 . A A . 104 ALA O 1 1
9 16051 1 1 104 ALA C C -13.585 22.187 -4.689 1.00 . A A . 105 ALA C 1 1
9 16052 1 1 104 ALA CA C -13.590 23.601 -5.261 1.00 . A A . 105 ALA CA 1 1
9 16053 1 1 104 ALA CB C -13.785 23.561 -6.770 1.00 . A A . 105 ALA CB 1 1
9 16054 1 1 104 ALA H H -11.835 24.719 -5.645 1.00 . A A . 105 ALA H 1 1
9 16055 1 1 104 ALA HA H -14.416 24.149 -4.830 1.00 . A A . 105 ALA HA 1 1
9 16056 1 1 104 ALA HB1 H -13.901 22.536 -7.089 1.00 . A A . 105 ALA HB1 1 1
9 16057 1 1 104 ALA HB2 H -14.667 24.125 -7.033 1.00 . A A . 105 ALA HB2 1 1
9 16058 1 1 104 ALA HB3 H -12.922 23.993 -7.255 1.00 . A A . 105 ALA HB3 1 1
9 16059 1 1 104 ALA N N -12.359 24.307 -4.928 1.00 . A A . 105 ALA N 1 1
9 16060 1 1 104 ALA O O -14.599 21.707 -4.185 1.00 . A A . 105 ALA O 1 1
9 16061 1 1 105 ALA C C -12.527 20.120 -2.755 1.00 . A A . 106 ALA C 1 1
9 16062 1 1 105 ALA CA C -12.297 20.166 -4.262 1.00 . A A . 106 ALA CA 1 1
9 16063 1 1 105 ALA CB C -10.924 19.610 -4.607 1.00 . A A . 106 ALA CB 1 1
9 16064 1 1 105 ALA H H -11.662 21.960 -5.186 1.00 . A A . 106 ALA H 1 1
9 16065 1 1 105 ALA HA H -13.040 19.550 -4.748 1.00 . A A . 106 ALA HA 1 1
9 16066 1 1 105 ALA HB1 H -11.029 18.826 -5.343 1.00 . A A . 106 ALA HB1 1 1
9 16067 1 1 105 ALA HB2 H -10.306 20.400 -5.006 1.00 . A A . 106 ALA HB2 1 1
9 16068 1 1 105 ALA HB3 H -10.465 19.208 -3.716 1.00 . A A . 106 ALA HB3 1 1
9 16069 1 1 105 ALA N N -12.435 21.525 -4.773 1.00 . A A . 106 ALA N 1 1
9 16070 1 1 105 ALA O O -13.310 19.310 -2.263 1.00 . A A . 106 ALA O 1 1
9 16071 1 1 106 GLU C C -13.417 21.282 -0.169 1.00 . A A . 107 GLU C 1 1
9 16072 1 1 106 GLU CA C -11.966 21.051 -0.578 1.00 . A A . 107 GLU CA 1 1
9 16073 1 1 106 GLU CB C -11.081 22.162 -0.008 1.00 . A A . 107 GLU CB 1 1
9 16074 1 1 106 GLU CD C -10.605 23.608 2.007 1.00 . A A . 107 GLU CD 1 1
9 16075 1 1 106 GLU CG C -11.164 22.291 1.504 1.00 . A A . 107 GLU CG 1 1
9 16076 1 1 106 GLU H H -11.227 21.615 -2.480 1.00 . A A . 107 GLU H 1 1
9 16077 1 1 106 GLU HA H -11.638 20.103 -0.179 1.00 . A A . 107 GLU HA 1 1
9 16078 1 1 106 GLU HB2 H -10.054 21.962 -0.276 1.00 . A A . 107 GLU HB2 1 1
9 16079 1 1 106 GLU HB3 H -11.380 23.104 -0.446 1.00 . A A . 107 GLU HB3 1 1
9 16080 1 1 106 GLU HG2 H -12.200 22.220 1.802 1.00 . A A . 107 GLU HG2 1 1
9 16081 1 1 106 GLU HG3 H -10.605 21.484 1.952 1.00 . A A . 107 GLU HG3 1 1
9 16082 1 1 106 GLU N N -11.837 20.995 -2.030 1.00 . A A . 107 GLU N 1 1
9 16083 1 1 106 GLU O O -13.939 20.606 0.717 1.00 . A A . 107 GLU O 1 1
9 16084 1 1 106 GLU OE1 O -11.290 24.641 1.854 1.00 . A A . 107 GLU OE1 1 1
9 16085 1 1 106 GLU OE2 O -9.483 23.606 2.555 1.00 . A A . 107 GLU OE2 1 1
9 16086 1 1 107 ASN C C -16.347 21.339 -0.701 1.00 . A A . 108 ASN C 1 1
9 16087 1 1 107 ASN CA C -15.456 22.565 -0.524 1.00 . A A . 108 ASN CA 1 1
9 16088 1 1 107 ASN CB C -15.943 23.697 -1.430 1.00 . A A . 108 ASN CB 1 1
9 16089 1 1 107 ASN CG C -16.263 24.960 -0.655 1.00 . A A . 108 ASN CG 1 1
9 16090 1 1 107 ASN H H -13.595 22.748 -1.517 1.00 . A A . 108 ASN H 1 1
9 16091 1 1 107 ASN HA H -15.509 22.889 0.504 1.00 . A A . 108 ASN HA 1 1
9 16092 1 1 107 ASN HB2 H -15.174 23.928 -2.154 1.00 . A A . 108 ASN HB2 1 1
9 16093 1 1 107 ASN HB3 H -16.834 23.379 -1.948 1.00 . A A . 108 ASN HB3 1 1
9 16094 1 1 107 ASN HD21 H -18.135 24.927 -1.323 1.00 . A A . 108 ASN HD21 1 1
9 16095 1 1 107 ASN HD22 H -17.737 26.236 -0.269 1.00 . A A . 108 ASN HD22 1 1
9 16096 1 1 107 ASN N N -14.064 22.243 -0.821 1.00 . A A . 108 ASN N 1 1
9 16097 1 1 107 ASN ND2 N -17.504 25.421 -0.760 1.00 . A A . 108 ASN ND2 1 1
9 16098 1 1 107 ASN O O -17.272 21.114 0.079 1.00 . A A . 108 ASN O 1 1
9 16099 1 1 107 ASN OD1 O -15.403 25.516 0.031 1.00 . A A . 108 ASN OD1 1 1
9 16100 1 1 108 MET C C -16.579 18.278 -0.949 1.00 . A A . 109 MET C 1 1
9 16101 1 1 108 MET CA C -16.834 19.345 -2.008 1.00 . A A . 109 MET CA 1 1
9 16102 1 1 108 MET CB C -16.487 18.797 -3.395 1.00 . A A . 109 MET CB 1 1
9 16103 1 1 108 MET CE C -17.192 15.710 -3.270 1.00 . A A . 109 MET CE 1 1
9 16104 1 1 108 MET CG C -17.693 18.284 -4.165 1.00 . A A . 109 MET CG 1 1
9 16105 1 1 108 MET H H -15.311 20.780 -2.319 1.00 . A A . 109 MET H 1 1
9 16106 1 1 108 MET HA H -17.881 19.612 -1.989 1.00 . A A . 109 MET HA 1 1
9 16107 1 1 108 MET HB2 H -16.026 19.584 -3.973 1.00 . A A . 109 MET HB2 1 1
9 16108 1 1 108 MET HB3 H -15.786 17.984 -3.282 1.00 . A A . 109 MET HB3 1 1
9 16109 1 1 108 MET HE1 H -17.596 14.742 -3.013 1.00 . A A . 109 MET HE1 1 1
9 16110 1 1 108 MET HE2 H -16.711 15.655 -4.234 1.00 . A A . 109 MET HE2 1 1
9 16111 1 1 108 MET HE3 H -16.470 16.007 -2.522 1.00 . A A . 109 MET HE3 1 1
9 16112 1 1 108 MET HG2 H -18.400 19.092 -4.282 1.00 . A A . 109 MET HG2 1 1
9 16113 1 1 108 MET HG3 H -17.366 17.951 -5.138 1.00 . A A . 109 MET HG3 1 1
9 16114 1 1 108 MET N N -16.060 20.549 -1.731 1.00 . A A . 109 MET N 1 1
9 16115 1 1 108 MET O O -17.509 17.629 -0.472 1.00 . A A . 109 MET O 1 1
9 16116 1 1 108 MET SD S -18.517 16.913 -3.332 1.00 . A A . 109 MET SD 1 1
9 16117 1 1 109 TYR C C -15.723 17.313 1.705 1.00 . A A . 110 TYR C 1 1
9 16118 1 1 109 TYR CA C -14.935 17.111 0.414 1.00 . A A . 110 TYR CA 1 1
9 16119 1 1 109 TYR CB C -13.435 17.192 0.701 1.00 . A A . 110 TYR CB 1 1
9 16120 1 1 109 TYR CD1 C -12.539 15.156 -0.495 1.00 . A A . 110 TYR CD1 1 1
9 16121 1 1 109 TYR CD2 C -12.297 15.267 1.874 1.00 . A A . 110 TYR CD2 1 1
9 16122 1 1 109 TYR CE1 C -11.909 13.926 -0.506 1.00 . A A . 110 TYR CE1 1 1
9 16123 1 1 109 TYR CE2 C -11.665 14.039 1.872 1.00 . A A . 110 TYR CE2 1 1
9 16124 1 1 109 TYR CG C -12.744 15.847 0.694 1.00 . A A . 110 TYR CG 1 1
9 16125 1 1 109 TYR CZ C -11.473 13.373 0.680 1.00 . A A . 110 TYR CZ 1 1
9 16126 1 1 109 TYR H H -14.616 18.650 -1.004 1.00 . A A . 110 TYR H 1 1
9 16127 1 1 109 TYR HA H -15.164 16.133 0.016 1.00 . A A . 110 TYR HA 1 1
9 16128 1 1 109 TYR HB2 H -12.965 17.810 -0.049 1.00 . A A . 110 TYR HB2 1 1
9 16129 1 1 109 TYR HB3 H -13.285 17.638 1.673 1.00 . A A . 110 TYR HB3 1 1
9 16130 1 1 109 TYR HD1 H -12.882 15.592 -1.421 1.00 . A A . 110 TYR HD1 1 1
9 16131 1 1 109 TYR HD2 H -12.450 15.791 2.807 1.00 . A A . 110 TYR HD2 1 1
9 16132 1 1 109 TYR HE1 H -11.759 13.404 -1.439 1.00 . A A . 110 TYR HE1 1 1
9 16133 1 1 109 TYR HE2 H -11.324 13.605 2.801 1.00 . A A . 110 TYR HE2 1 1
9 16134 1 1 109 TYR HH H -11.266 11.569 1.313 1.00 . A A . 110 TYR HH 1 1
9 16135 1 1 109 TYR N N -15.313 18.102 -0.587 1.00 . A A . 110 TYR N 1 1
9 16136 1 1 109 TYR O O -16.195 16.354 2.314 1.00 . A A . 110 TYR O 1 1
9 16137 1 1 109 TYR OH O -10.844 12.149 0.674 1.00 . A A . 110 TYR OH 1 1
9 16138 1 1 110 SER C C -18.090 18.945 3.076 1.00 . A A . 111 SER C 1 1
9 16139 1 1 110 SER CA C -16.588 18.900 3.335 1.00 . A A . 111 SER CA 1 1
9 16140 1 1 110 SER CB C -16.113 20.245 3.889 1.00 . A A . 111 SER CB 1 1
9 16141 1 1 110 SER H H -15.461 19.292 1.586 1.00 . A A . 111 SER H 1 1
9 16142 1 1 110 SER HA H -16.383 18.129 4.063 1.00 . A A . 111 SER HA 1 1
9 16143 1 1 110 SER HB2 H -16.772 20.556 4.686 1.00 . A A . 111 SER HB2 1 1
9 16144 1 1 110 SER HB3 H -15.109 20.139 4.273 1.00 . A A . 111 SER HB3 1 1
9 16145 1 1 110 SER HG H -16.983 21.282 2.472 1.00 . A A . 111 SER HG 1 1
9 16146 1 1 110 SER N N -15.861 18.570 2.116 1.00 . A A . 111 SER N 1 1
9 16147 1 1 110 SER O O -18.889 18.541 3.922 1.00 . A A . 111 SER O 1 1
9 16148 1 1 110 SER OG O -16.115 21.241 2.880 1.00 . A A . 111 SER OG 1 1
9 16149 1 1 111 GLN C C -20.537 18.165 1.535 1.00 . A A . 112 GLN C 1 1
9 16150 1 1 111 GLN CA C -19.875 19.539 1.532 1.00 . A A . 112 GLN CA 1 1
9 16151 1 1 111 GLN CB C -20.017 20.183 0.152 1.00 . A A . 112 GLN CB 1 1
9 16152 1 1 111 GLN CD C -21.745 21.496 -1.142 1.00 . A A . 112 GLN CD 1 1
9 16153 1 1 111 GLN CG C -21.450 20.237 -0.351 1.00 . A A . 112 GLN CG 1 1
9 16154 1 1 111 GLN H H -17.785 19.746 1.271 1.00 . A A . 112 GLN H 1 1
9 16155 1 1 111 GLN HA H -20.366 20.163 2.262 1.00 . A A . 112 GLN HA 1 1
9 16156 1 1 111 GLN HB2 H -19.635 21.193 0.198 1.00 . A A . 112 GLN HB2 1 1
9 16157 1 1 111 GLN HB3 H -19.431 19.618 -0.559 1.00 . A A . 112 GLN HB3 1 1
9 16158 1 1 111 GLN HE21 H -22.923 20.474 -2.375 1.00 . A A . 112 GLN HE21 1 1
9 16159 1 1 111 GLN HE22 H -22.769 22.162 -2.710 1.00 . A A . 112 GLN HE22 1 1
9 16160 1 1 111 GLN HG2 H -21.628 19.382 -0.985 1.00 . A A . 112 GLN HG2 1 1
9 16161 1 1 111 GLN HG3 H -22.117 20.198 0.499 1.00 . A A . 112 GLN HG3 1 1
9 16162 1 1 111 GLN N N -18.468 19.440 1.903 1.00 . A A . 112 GLN N 1 1
9 16163 1 1 111 GLN NE2 N -22.560 21.365 -2.181 1.00 . A A . 112 GLN NE2 1 1
9 16164 1 1 111 GLN O O -21.726 18.039 1.825 1.00 . A A . 112 GLN O 1 1
9 16165 1 1 111 GLN OE1 O -21.244 22.575 -0.823 1.00 . A A . 112 GLN OE1 1 1
9 16166 1 1 112 MET C C -20.283 15.163 2.574 1.00 . A A . 113 MET C 1 1
9 16167 1 1 112 MET CA C -20.269 15.772 1.177 1.00 . A A . 113 MET CA 1 1
9 16168 1 1 112 MET CB C -19.421 14.910 0.240 1.00 . A A . 113 MET CB 1 1
9 16169 1 1 112 MET CE C -19.662 12.530 -2.970 1.00 . A A . 113 MET CE 1 1
9 16170 1 1 112 MET CG C -20.228 14.221 -0.849 1.00 . A A . 113 MET CG 1 1
9 16171 1 1 112 MET H H -18.817 17.301 0.989 1.00 . A A . 113 MET H 1 1
9 16172 1 1 112 MET HA H -21.281 15.807 0.802 1.00 . A A . 113 MET HA 1 1
9 16173 1 1 112 MET HB2 H -18.680 15.537 -0.234 1.00 . A A . 113 MET HB2 1 1
9 16174 1 1 112 MET HB3 H -18.921 14.151 0.821 1.00 . A A . 113 MET HB3 1 1
9 16175 1 1 112 MET HE1 H -19.493 11.524 -3.324 1.00 . A A . 113 MET HE1 1 1
9 16176 1 1 112 MET HE2 H -20.617 12.883 -3.330 1.00 . A A . 113 MET HE2 1 1
9 16177 1 1 112 MET HE3 H -18.877 13.177 -3.337 1.00 . A A . 113 MET HE3 1 1
9 16178 1 1 112 MET HG2 H -21.262 14.180 -0.541 1.00 . A A . 113 MET HG2 1 1
9 16179 1 1 112 MET HG3 H -20.149 14.800 -1.758 1.00 . A A . 113 MET HG3 1 1
9 16180 1 1 112 MET N N -19.758 17.138 1.210 1.00 . A A . 113 MET N 1 1
9 16181 1 1 112 MET O O -21.023 14.217 2.843 1.00 . A A . 113 MET O 1 1
9 16182 1 1 112 MET SD S -19.657 12.543 -1.179 1.00 . A A . 113 MET SD 1 1
9 16183 1 1 113 GLY C C -18.135 14.396 5.079 1.00 . A A . 114 GLY C 1 1
9 16184 1 1 113 GLY CA C -19.391 15.206 4.822 1.00 . A A . 114 GLY CA 1 1
9 16185 1 1 113 GLY H H -18.890 16.462 3.193 1.00 . A A . 114 GLY H 1 1
9 16186 1 1 113 GLY HA2 H -19.415 16.042 5.505 1.00 . A A . 114 GLY HA2 1 1
9 16187 1 1 113 GLY HA3 H -20.252 14.580 5.004 1.00 . A A . 114 GLY HA3 1 1
9 16188 1 1 113 GLY N N -19.458 15.710 3.462 1.00 . A A . 114 GLY N 1 1
9 16189 1 1 113 GLY O O -18.113 13.533 5.957 1.00 . A A . 114 GLY O 1 1
9 16190 1 1 114 LEU C C -14.873 14.728 5.377 1.00 . A A . 115 LEU C 1 1
9 16191 1 1 114 LEU CA C -15.821 13.964 4.459 1.00 . A A . 115 LEU CA 1 1
9 16192 1 1 114 LEU CB C -15.168 13.756 3.091 1.00 . A A . 115 LEU CB 1 1
9 16193 1 1 114 LEU CD1 C -15.383 13.519 0.605 1.00 . A A . 115 LEU CD1 1 1
9 16194 1 1 114 LEU CD2 C -16.742 12.065 2.120 1.00 . A A . 115 LEU CD2 1 1
9 16195 1 1 114 LEU CG C -16.117 13.440 1.935 1.00 . A A . 115 LEU CG 1 1
9 16196 1 1 114 LEU H H -17.165 15.373 3.629 1.00 . A A . 115 LEU H 1 1
9 16197 1 1 114 LEU HA H -16.031 13.001 4.898 1.00 . A A . 115 LEU HA 1 1
9 16198 1 1 114 LEU HB2 H -14.632 14.659 2.841 1.00 . A A . 115 LEU HB2 1 1
9 16199 1 1 114 LEU HB3 H -14.468 12.938 3.181 1.00 . A A . 115 LEU HB3 1 1
9 16200 1 1 114 LEU HD11 H -14.356 13.798 0.778 1.00 . A A . 115 LEU HD11 1 1
9 16201 1 1 114 LEU HD12 H -15.858 14.258 -0.023 1.00 . A A . 115 LEU HD12 1 1
9 16202 1 1 114 LEU HD13 H -15.419 12.556 0.117 1.00 . A A . 115 LEU HD13 1 1
9 16203 1 1 114 LEU HD21 H -15.972 11.351 2.373 1.00 . A A . 115 LEU HD21 1 1
9 16204 1 1 114 LEU HD22 H -17.226 11.762 1.202 1.00 . A A . 115 LEU HD22 1 1
9 16205 1 1 114 LEU HD23 H -17.471 12.106 2.915 1.00 . A A . 115 LEU HD23 1 1
9 16206 1 1 114 LEU HG H -16.913 14.171 1.921 1.00 . A A . 115 LEU HG 1 1
9 16207 1 1 114 LEU N N -17.087 14.674 4.311 1.00 . A A . 115 LEU N 1 1
9 16208 1 1 114 LEU O O -14.085 14.128 6.110 1.00 . A A . 115 LEU O 1 1
9 16209 1 1 115 ASP C C -14.948 17.751 7.111 1.00 . A A . 116 ASP C 1 1
9 16210 1 1 115 ASP CA C -14.106 16.899 6.167 1.00 . A A . 116 ASP CA 1 1
9 16211 1 1 115 ASP CB C -13.232 17.797 5.291 1.00 . A A . 116 ASP CB 1 1
9 16212 1 1 115 ASP CG C -11.983 18.267 6.011 1.00 . A A . 116 ASP CG 1 1
9 16213 1 1 115 ASP H H -15.603 16.473 4.731 1.00 . A A . 116 ASP H 1 1
9 16214 1 1 115 ASP HA H -13.470 16.254 6.755 1.00 . A A . 116 ASP HA 1 1
9 16215 1 1 115 ASP HB2 H -12.931 17.249 4.410 1.00 . A A . 116 ASP HB2 1 1
9 16216 1 1 115 ASP HB3 H -13.802 18.664 4.994 1.00 . A A . 116 ASP HB3 1 1
9 16217 1 1 115 ASP N N -14.955 16.053 5.335 1.00 . A A . 116 ASP N 1 1
9 16218 1 1 115 ASP O O -14.774 18.968 7.188 1.00 . A A . 116 ASP O 1 1
9 16219 1 1 115 ASP OD1 O -11.625 19.455 5.863 1.00 . A A . 116 ASP OD1 1 1
9 16220 1 1 115 ASP OD2 O -11.364 17.449 6.722 1.00 . A A . 116 ASP OD2 1 1
9 16221 1 1 116 THR C C -16.884 17.018 10.064 1.00 . A A . 117 THR C 1 1
9 16222 1 1 116 THR CA C -16.731 17.803 8.766 1.00 . A A . 117 THR CA 1 1
9 16223 1 1 116 THR CB C -18.126 18.050 8.162 1.00 . A A . 117 THR CB 1 1
9 16224 1 1 116 THR CG2 C -18.579 19.481 8.412 1.00 . A A . 117 THR CG2 1 1
9 16225 1 1 116 THR H H -15.952 16.135 7.724 1.00 . A A . 117 THR H 1 1
9 16226 1 1 116 THR HA H -16.283 18.762 8.987 1.00 . A A . 117 THR HA 1 1
9 16227 1 1 116 THR HB H -18.830 17.378 8.631 1.00 . A A . 117 THR HB 1 1
9 16228 1 1 116 THR HG1 H -17.502 18.407 6.326 1.00 . A A . 117 THR HG1 1 1
9 16229 1 1 116 THR HG21 H -17.719 20.133 8.434 1.00 . A A . 117 THR HG21 1 1
9 16230 1 1 116 THR HG22 H -19.095 19.534 9.360 1.00 . A A . 117 THR HG22 1 1
9 16231 1 1 116 THR HG23 H -19.246 19.791 7.621 1.00 . A A . 117 THR HG23 1 1
9 16232 1 1 116 THR N N -15.861 17.104 7.829 1.00 . A A . 117 THR N 1 1
9 16233 1 1 116 THR O O -16.298 15.947 10.225 1.00 . A A . 117 THR O 1 1
9 16234 1 1 116 THR OG1 O -18.102 17.792 6.754 1.00 . A A . 117 THR OG1 1 1
9 16235 1 1 117 ARG C C -19.382 16.573 12.456 1.00 . A A . 118 ARG C 1 1
9 16236 1 1 117 ARG CA C -17.904 16.906 12.271 1.00 . A A . 118 ARG CA 1 1
9 16237 1 1 117 ARG CB C -17.426 17.803 13.414 1.00 . A A . 118 ARG CB 1 1
9 16238 1 1 117 ARG CD C -17.684 18.037 15.903 1.00 . A A . 118 ARG CD 1 1
9 16239 1 1 117 ARG CG C -17.356 17.093 14.757 1.00 . A A . 118 ARG CG 1 1
9 16240 1 1 117 ARG CZ C -18.183 17.906 18.306 1.00 . A A . 118 ARG CZ 1 1
9 16241 1 1 117 ARG H H -18.114 18.412 10.799 1.00 . A A . 118 ARG H 1 1
9 16242 1 1 117 ARG HA H -17.337 15.987 12.283 1.00 . A A . 118 ARG HA 1 1
9 16243 1 1 117 ARG HB2 H -16.439 18.173 13.177 1.00 . A A . 118 ARG HB2 1 1
9 16244 1 1 117 ARG HB3 H -18.102 18.638 13.507 1.00 . A A . 118 ARG HB3 1 1
9 16245 1 1 117 ARG HD2 H -16.914 18.791 15.962 1.00 . A A . 118 ARG HD2 1 1
9 16246 1 1 117 ARG HD3 H -18.635 18.509 15.703 1.00 . A A . 118 ARG HD3 1 1
9 16247 1 1 117 ARG HE H -17.486 16.398 17.204 1.00 . A A . 118 ARG HE 1 1
9 16248 1 1 117 ARG HG2 H -18.067 16.280 14.761 1.00 . A A . 118 ARG HG2 1 1
9 16249 1 1 117 ARG HG3 H -16.358 16.704 14.896 1.00 . A A . 118 ARG HG3 1 1
9 16250 1 1 117 ARG HH11 H -18.534 19.708 17.462 1.00 . A A . 118 ARG HH11 1 1
9 16251 1 1 117 ARG HH12 H -18.881 19.602 19.156 1.00 . A A . 118 ARG HH12 1 1
9 16252 1 1 117 ARG HH21 H -17.940 16.246 19.433 1.00 . A A . 118 ARG HH21 1 1
9 16253 1 1 117 ARG HH22 H -18.543 17.633 20.277 1.00 . A A . 118 ARG HH22 1 1
9 16254 1 1 117 ARG N N -17.675 17.556 10.987 1.00 . A A . 118 ARG N 1 1
9 16255 1 1 117 ARG NE N -17.762 17.337 17.183 1.00 . A A . 118 ARG NE 1 1
9 16256 1 1 117 ARG NH1 N -18.563 19.177 18.308 1.00 . A A . 118 ARG NH1 1 1
9 16257 1 1 117 ARG NH2 N -18.225 17.204 19.432 1.00 . A A . 118 ARG NH2 1 1
9 16258 1 1 117 ARG O O -20.095 17.213 13.229 1.00 . A A . 118 ARG O 1 1
9 16259 1 1 118 PRO C C -21.587 14.446 13.127 1.00 . A A . 119 PRO C 1 1
9 16260 1 1 118 PRO CA C -21.250 15.109 11.796 1.00 . A A . 119 PRO CA 1 1
9 16261 1 1 118 PRO CB C -21.358 14.097 10.652 1.00 . A A . 119 PRO CB 1 1
9 16262 1 1 118 PRO CD C -19.061 14.743 10.786 1.00 . A A . 119 PRO CD 1 1
9 16263 1 1 118 PRO CG C -19.970 13.590 10.464 1.00 . A A . 119 PRO CG 1 1
9 16264 1 1 118 PRO HA H -21.934 15.928 11.619 1.00 . A A . 119 PRO HA 1 1
9 16265 1 1 118 PRO HB2 H -22.035 13.302 10.934 1.00 . A A . 119 PRO HB2 1 1
9 16266 1 1 118 PRO HB3 H -21.722 14.589 9.763 1.00 . A A . 119 PRO HB3 1 1
9 16267 1 1 118 PRO HD2 H -18.153 14.389 11.252 1.00 . A A . 119 PRO HD2 1 1
9 16268 1 1 118 PRO HD3 H -18.834 15.306 9.894 1.00 . A A . 119 PRO HD3 1 1
9 16269 1 1 118 PRO HG2 H -19.785 12.767 11.136 1.00 . A A . 119 PRO HG2 1 1
9 16270 1 1 118 PRO HG3 H -19.830 13.278 9.439 1.00 . A A . 119 PRO HG3 1 1
9 16271 1 1 118 PRO N N -19.854 15.549 11.729 1.00 . A A . 119 PRO N 1 1
9 16272 1 1 118 PRO O O -22.751 14.181 13.422 1.00 . A A . 119 PRO O 1 1
10 16273 1 1 1 GLY C C 3.145 1.832 -5.246 1.00 . A A . 2 GLY C 1 1
10 16274 1 1 1 GLY CA C 2.745 0.759 -6.239 1.00 . A A . 2 GLY CA 1 1
10 16275 1 1 1 GLY H1 H 0.633 0.672 -6.135 1.00 . A A . 2 GLY H1 1 1
10 16276 1 1 1 GLY HA2 H 2.837 -0.207 -5.764 1.00 . A A . 2 GLY HA2 1 1
10 16277 1 1 1 GLY HA3 H 3.417 0.799 -7.084 1.00 . A A . 2 GLY HA3 1 1
10 16278 1 1 1 GLY N N 1.384 0.920 -6.714 1.00 . A A . 2 GLY N 1 1
10 16279 1 1 1 GLY O O 2.311 2.329 -4.490 1.00 . A A . 2 GLY O 1 1
10 16280 1 1 2 ASN C C 6.009 4.056 -5.017 1.00 . A A . 3 ASN C 1 1
10 16281 1 1 2 ASN CA C 4.933 3.213 -4.339 1.00 . A A . 3 ASN CA 1 1
10 16282 1 1 2 ASN CB C 5.499 2.564 -3.075 1.00 . A A . 3 ASN CB 1 1
10 16283 1 1 2 ASN CG C 4.706 1.344 -2.647 1.00 . A A . 3 ASN CG 1 1
10 16284 1 1 2 ASN H H 5.042 1.760 -5.875 1.00 . A A . 3 ASN H 1 1
10 16285 1 1 2 ASN HA H 4.108 3.853 -4.066 1.00 . A A . 3 ASN HA 1 1
10 16286 1 1 2 ASN HB2 H 6.519 2.260 -3.259 1.00 . A A . 3 ASN HB2 1 1
10 16287 1 1 2 ASN HB3 H 5.482 3.282 -2.270 1.00 . A A . 3 ASN HB3 1 1
10 16288 1 1 2 ASN HD21 H 3.457 2.489 -1.607 1.00 . A A . 3 ASN HD21 1 1
10 16289 1 1 2 ASN HD22 H 3.128 0.793 -1.571 1.00 . A A . 3 ASN HD22 1 1
10 16290 1 1 2 ASN N N 4.425 2.192 -5.248 1.00 . A A . 3 ASN N 1 1
10 16291 1 1 2 ASN ND2 N 3.658 1.563 -1.863 1.00 . A A . 3 ASN ND2 1 1
10 16292 1 1 2 ASN O O 7.181 3.685 -5.039 1.00 . A A . 3 ASN O 1 1
10 16293 1 1 2 ASN OD1 O 5.033 0.216 -3.019 1.00 . A A . 3 ASN OD1 1 1
10 16294 1 1 3 GLY C C 6.486 5.943 -7.745 1.00 . A A . 4 GLY C 1 1
10 16295 1 1 3 GLY CA C 6.542 6.075 -6.236 1.00 . A A . 4 GLY CA 1 1
10 16296 1 1 3 GLY H H 4.653 5.441 -5.518 1.00 . A A . 4 GLY H 1 1
10 16297 1 1 3 GLY HA2 H 6.318 7.097 -5.966 1.00 . A A . 4 GLY HA2 1 1
10 16298 1 1 3 GLY HA3 H 7.540 5.836 -5.902 1.00 . A A . 4 GLY HA3 1 1
10 16299 1 1 3 GLY N N 5.600 5.196 -5.567 1.00 . A A . 4 GLY N 1 1
10 16300 1 1 3 GLY O O 6.849 6.869 -8.469 1.00 . A A . 4 GLY O 1 1
10 16301 1 1 4 GLN C C 4.680 3.730 -9.979 1.00 . A A . 5 GLN C 1 1
10 16302 1 1 4 GLN CA C 5.933 4.537 -9.653 1.00 . A A . 5 GLN CA 1 1
10 16303 1 1 4 GLN CB C 7.175 3.795 -10.149 1.00 . A A . 5 GLN CB 1 1
10 16304 1 1 4 GLN CD C 8.606 3.134 -12.123 1.00 . A A . 5 GLN CD 1 1
10 16305 1 1 4 GLN CG C 7.390 3.904 -11.650 1.00 . A A . 5 GLN CG 1 1
10 16306 1 1 4 GLN H H 5.758 4.087 -7.592 1.00 . A A . 5 GLN H 1 1
10 16307 1 1 4 GLN HA H 5.871 5.492 -10.152 1.00 . A A . 5 GLN HA 1 1
10 16308 1 1 4 GLN HB2 H 8.044 4.199 -9.652 1.00 . A A . 5 GLN HB2 1 1
10 16309 1 1 4 GLN HB3 H 7.081 2.749 -9.897 1.00 . A A . 5 GLN HB3 1 1
10 16310 1 1 4 GLN HE21 H 7.638 1.414 -11.892 1.00 . A A . 5 GLN HE21 1 1
10 16311 1 1 4 GLN HE22 H 9.261 1.289 -12.467 1.00 . A A . 5 GLN HE22 1 1
10 16312 1 1 4 GLN HG2 H 6.518 3.516 -12.155 1.00 . A A . 5 GLN HG2 1 1
10 16313 1 1 4 GLN HG3 H 7.519 4.946 -11.906 1.00 . A A . 5 GLN HG3 1 1
10 16314 1 1 4 GLN N N 6.032 4.787 -8.219 1.00 . A A . 5 GLN N 1 1
10 16315 1 1 4 GLN NE2 N 8.491 1.811 -12.165 1.00 . A A . 5 GLN NE2 1 1
10 16316 1 1 4 GLN O O 4.672 2.929 -10.912 1.00 . A A . 5 GLN O 1 1
10 16317 1 1 4 GLN OE1 O 9.639 3.720 -12.448 1.00 . A A . 5 GLN OE1 1 1
10 16318 1 1 5 GLY C C 1.507 3.901 -10.470 1.00 . A A . 6 GLY C 1 1
10 16319 1 1 5 GLY CA C 2.379 3.234 -9.426 1.00 . A A . 6 GLY CA 1 1
10 16320 1 1 5 GLY H H 3.687 4.600 -8.474 1.00 . A A . 6 GLY H 1 1
10 16321 1 1 5 GLY HA2 H 2.607 2.229 -9.749 1.00 . A A . 6 GLY HA2 1 1
10 16322 1 1 5 GLY HA3 H 1.833 3.186 -8.494 1.00 . A A . 6 GLY HA3 1 1
10 16323 1 1 5 GLY N N 3.623 3.949 -9.203 1.00 . A A . 6 GLY N 1 1
10 16324 1 1 5 GLY O O 1.624 5.102 -10.712 1.00 . A A . 6 GLY O 1 1
10 16325 1 1 6 ARG C C -1.207 4.689 -11.537 1.00 . A A . 7 ARG C 1 1
10 16326 1 1 6 ARG CA C -0.264 3.640 -12.119 1.00 . A A . 7 ARG CA 1 1
10 16327 1 1 6 ARG CB C -1.072 2.504 -12.747 1.00 . A A . 7 ARG CB 1 1
10 16328 1 1 6 ARG CD C -1.281 0.931 -14.696 1.00 . A A . 7 ARG CD 1 1
10 16329 1 1 6 ARG CG C -0.332 1.769 -13.853 1.00 . A A . 7 ARG CG 1 1
10 16330 1 1 6 ARG CZ C -1.922 -1.426 -14.969 1.00 . A A . 7 ARG CZ 1 1
10 16331 1 1 6 ARG H H 0.583 2.169 -10.856 1.00 . A A . 7 ARG H 1 1
10 16332 1 1 6 ARG HA H 0.343 4.103 -12.883 1.00 . A A . 7 ARG HA 1 1
10 16333 1 1 6 ARG HB2 H -1.326 1.789 -11.977 1.00 . A A . 7 ARG HB2 1 1
10 16334 1 1 6 ARG HB3 H -1.982 2.911 -13.162 1.00 . A A . 7 ARG HB3 1 1
10 16335 1 1 6 ARG HD2 H -2.292 1.259 -14.510 1.00 . A A . 7 ARG HD2 1 1
10 16336 1 1 6 ARG HD3 H -1.041 1.081 -15.739 1.00 . A A . 7 ARG HD3 1 1
10 16337 1 1 6 ARG HE H -0.523 -0.763 -13.710 1.00 . A A . 7 ARG HE 1 1
10 16338 1 1 6 ARG HG2 H 0.156 2.492 -14.489 1.00 . A A . 7 ARG HG2 1 1
10 16339 1 1 6 ARG HG3 H 0.408 1.120 -13.408 1.00 . A A . 7 ARG HG3 1 1
10 16340 1 1 6 ARG HH11 H -2.932 -0.130 -16.143 1.00 . A A . 7 ARG HH11 1 1
10 16341 1 1 6 ARG HH12 H -3.375 -1.795 -16.324 1.00 . A A . 7 ARG HH12 1 1
10 16342 1 1 6 ARG HH21 H -1.096 -2.959 -13.941 1.00 . A A . 7 ARG HH21 1 1
10 16343 1 1 6 ARG HH22 H -2.330 -3.404 -15.071 1.00 . A A . 7 ARG HH22 1 1
10 16344 1 1 6 ARG N N 0.630 3.120 -11.093 1.00 . A A . 7 ARG N 1 1
10 16345 1 1 6 ARG NE N -1.178 -0.492 -14.387 1.00 . A A . 7 ARG NE 1 1
10 16346 1 1 6 ARG NH1 N -2.817 -1.090 -15.886 1.00 . A A . 7 ARG NH1 1 1
10 16347 1 1 6 ARG NH2 N -1.770 -2.701 -14.632 1.00 . A A . 7 ARG NH2 1 1
10 16348 1 1 6 ARG O O -1.371 5.772 -12.099 1.00 . A A . 7 ARG O 1 1
10 16349 1 1 7 ASP C C -2.023 6.504 -9.227 1.00 . A A . 8 ASP C 1 1
10 16350 1 1 7 ASP CA C -2.754 5.271 -9.751 1.00 . A A . 8 ASP CA 1 1
10 16351 1 1 7 ASP CB C -3.472 4.562 -8.601 1.00 . A A . 8 ASP CB 1 1
10 16352 1 1 7 ASP CG C -4.725 3.840 -9.059 1.00 . A A . 8 ASP CG 1 1
10 16353 1 1 7 ASP H H -1.657 3.479 -10.010 1.00 . A A . 8 ASP H 1 1
10 16354 1 1 7 ASP HA H -3.485 5.585 -10.480 1.00 . A A . 8 ASP HA 1 1
10 16355 1 1 7 ASP HB2 H -2.804 3.837 -8.161 1.00 . A A . 8 ASP HB2 1 1
10 16356 1 1 7 ASP HB3 H -3.750 5.291 -7.855 1.00 . A A . 8 ASP HB3 1 1
10 16357 1 1 7 ASP N N -1.827 4.359 -10.410 1.00 . A A . 8 ASP N 1 1
10 16358 1 1 7 ASP O O -2.606 7.583 -9.120 1.00 . A A . 8 ASP O 1 1
10 16359 1 1 7 ASP OD1 O -5.554 3.485 -8.195 1.00 . A A . 8 ASP OD1 1 1
10 16360 1 1 7 ASP OD2 O -4.877 3.632 -10.280 1.00 . A A . 8 ASP OD2 1 1
10 16361 1 1 8 TRP C C 0.329 8.468 -9.476 1.00 . A A . 9 TRP C 1 1
10 16362 1 1 8 TRP CA C 0.063 7.433 -8.389 1.00 . A A . 9 TRP CA 1 1
10 16363 1 1 8 TRP CB C 1.387 6.903 -7.836 1.00 . A A . 9 TRP CB 1 1
10 16364 1 1 8 TRP CD1 C 3.169 8.237 -6.566 1.00 . A A . 9 TRP CD1 1 1
10 16365 1 1 8 TRP CD2 C 1.207 8.072 -5.498 1.00 . A A . 9 TRP CD2 1 1
10 16366 1 1 8 TRP CE2 C 2.092 8.823 -4.700 1.00 . A A . 9 TRP CE2 1 1
10 16367 1 1 8 TRP CE3 C -0.089 7.838 -5.030 1.00 . A A . 9 TRP CE3 1 1
10 16368 1 1 8 TRP CG C 1.916 7.708 -6.688 1.00 . A A . 9 TRP CG 1 1
10 16369 1 1 8 TRP CH2 C 0.447 9.095 -3.028 1.00 . A A . 9 TRP CH2 1 1
10 16370 1 1 8 TRP CZ2 C 1.721 9.339 -3.461 1.00 . A A . 9 TRP CZ2 1 1
10 16371 1 1 8 TRP CZ3 C -0.455 8.351 -3.801 1.00 . A A . 9 TRP CZ3 1 1
10 16372 1 1 8 TRP H H -0.339 5.449 -9.011 1.00 . A A . 9 TRP H 1 1
10 16373 1 1 8 TRP HA H -0.488 7.904 -7.587 1.00 . A A . 9 TRP HA 1 1
10 16374 1 1 8 TRP HB2 H 1.247 5.888 -7.496 1.00 . A A . 9 TRP HB2 1 1
10 16375 1 1 8 TRP HB3 H 2.127 6.917 -8.623 1.00 . A A . 9 TRP HB3 1 1
10 16376 1 1 8 TRP HD1 H 3.947 8.133 -7.307 1.00 . A A . 9 TRP HD1 1 1
10 16377 1 1 8 TRP HE1 H 4.084 9.374 -5.057 1.00 . A A . 9 TRP HE1 1 1
10 16378 1 1 8 TRP HE3 H -0.798 7.268 -5.612 1.00 . A A . 9 TRP HE3 1 1
10 16379 1 1 8 TRP HH2 H 0.117 9.476 -2.074 1.00 . A A . 9 TRP HH2 1 1
10 16380 1 1 8 TRP HZ2 H 2.404 9.915 -2.854 1.00 . A A . 9 TRP HZ2 1 1
10 16381 1 1 8 TRP HZ3 H -1.452 8.180 -3.423 1.00 . A A . 9 TRP HZ3 1 1
10 16382 1 1 8 TRP N N -0.748 6.335 -8.902 1.00 . A A . 9 TRP N 1 1
10 16383 1 1 8 TRP NE1 N 3.282 8.908 -5.373 1.00 . A A . 9 TRP NE1 1 1
10 16384 1 1 8 TRP O O 0.048 9.654 -9.300 1.00 . A A . 9 TRP O 1 1
10 16385 1 1 9 LYS C C -0.106 9.455 -12.334 1.00 . A A . 10 LYS C 1 1
10 16386 1 1 9 LYS CA C 1.175 8.899 -11.717 1.00 . A A . 10 LYS CA 1 1
10 16387 1 1 9 LYS CB C 1.984 8.154 -12.781 1.00 . A A . 10 LYS CB 1 1
10 16388 1 1 9 LYS CD C 4.183 9.081 -13.564 1.00 . A A . 10 LYS CD 1 1
10 16389 1 1 9 LYS CE C 5.461 9.679 -12.999 1.00 . A A . 10 LYS CE 1 1
10 16390 1 1 9 LYS CG C 3.483 8.197 -12.546 1.00 . A A . 10 LYS CG 1 1
10 16391 1 1 9 LYS H H 1.073 7.057 -10.680 1.00 . A A . 10 LYS H 1 1
10 16392 1 1 9 LYS HA H 1.764 9.720 -11.339 1.00 . A A . 10 LYS HA 1 1
10 16393 1 1 9 LYS HB2 H 1.671 7.120 -12.794 1.00 . A A . 10 LYS HB2 1 1
10 16394 1 1 9 LYS HB3 H 1.779 8.594 -13.746 1.00 . A A . 10 LYS HB3 1 1
10 16395 1 1 9 LYS HD2 H 4.429 8.489 -14.433 1.00 . A A . 10 LYS HD2 1 1
10 16396 1 1 9 LYS HD3 H 3.516 9.883 -13.850 1.00 . A A . 10 LYS HD3 1 1
10 16397 1 1 9 LYS HE2 H 5.200 10.453 -12.293 1.00 . A A . 10 LYS HE2 1 1
10 16398 1 1 9 LYS HE3 H 6.014 8.902 -12.493 1.00 . A A . 10 LYS HE3 1 1
10 16399 1 1 9 LYS HG2 H 3.672 8.587 -11.557 1.00 . A A . 10 LYS HG2 1 1
10 16400 1 1 9 LYS HG3 H 3.880 7.194 -12.621 1.00 . A A . 10 LYS HG3 1 1
10 16401 1 1 9 LYS HZ1 H 6.306 9.659 -14.909 1.00 . A A . 10 LYS HZ1 1 1
10 16402 1 1 9 LYS HZ2 H 7.298 10.355 -13.728 1.00 . A A . 10 LYS HZ2 1 1
10 16403 1 1 9 LYS HZ3 H 5.966 11.211 -14.327 1.00 . A A . 10 LYS HZ3 1 1
10 16404 1 1 9 LYS N N 0.871 8.013 -10.599 1.00 . A A . 10 LYS N 1 1
10 16405 1 1 9 LYS NZ N 6.318 10.267 -14.065 1.00 . A A . 10 LYS NZ 1 1
10 16406 1 1 9 LYS O O -0.121 10.570 -12.853 1.00 . A A . 10 LYS O 1 1
10 16407 1 1 10 MET C C -3.139 10.102 -11.909 1.00 . A A . 11 MET C 1 1
10 16408 1 1 10 MET CA C -2.462 9.086 -12.821 1.00 . A A . 11 MET CA 1 1
10 16409 1 1 10 MET CB C -3.372 7.873 -13.017 1.00 . A A . 11 MET CB 1 1
10 16410 1 1 10 MET CE C -3.827 5.213 -16.193 1.00 . A A . 11 MET CE 1 1
10 16411 1 1 10 MET CG C -3.120 7.127 -14.319 1.00 . A A . 11 MET CG 1 1
10 16412 1 1 10 MET H H -1.101 7.790 -11.845 1.00 . A A . 11 MET H 1 1
10 16413 1 1 10 MET HA H -2.278 9.546 -13.780 1.00 . A A . 11 MET HA 1 1
10 16414 1 1 10 MET HB2 H -3.220 7.185 -12.199 1.00 . A A . 11 MET HB2 1 1
10 16415 1 1 10 MET HB3 H -4.400 8.204 -13.012 1.00 . A A . 11 MET HB3 1 1
10 16416 1 1 10 MET HE1 H -4.071 5.680 -17.135 1.00 . A A . 11 MET HE1 1 1
10 16417 1 1 10 MET HE2 H -2.754 5.178 -16.075 1.00 . A A . 11 MET HE2 1 1
10 16418 1 1 10 MET HE3 H -4.224 4.208 -16.176 1.00 . A A . 11 MET HE3 1 1
10 16419 1 1 10 MET HG2 H -2.883 7.846 -15.090 1.00 . A A . 11 MET HG2 1 1
10 16420 1 1 10 MET HG3 H -2.280 6.462 -14.178 1.00 . A A . 11 MET HG3 1 1
10 16421 1 1 10 MET N N -1.176 8.670 -12.271 1.00 . A A . 11 MET N 1 1
10 16422 1 1 10 MET O O -3.686 11.101 -12.376 1.00 . A A . 11 MET O 1 1
10 16423 1 1 10 MET SD S -4.544 6.159 -14.852 1.00 . A A . 11 MET SD 1 1
10 16424 1 1 11 ALA C C -3.111 12.135 -9.718 1.00 . A A . 12 ALA C 1 1
10 16425 1 1 11 ALA CA C -3.709 10.736 -9.630 1.00 . A A . 12 ALA CA 1 1
10 16426 1 1 11 ALA CB C -3.541 10.176 -8.224 1.00 . A A . 12 ALA CB 1 1
10 16427 1 1 11 ALA H H -2.650 9.029 -10.295 1.00 . A A . 12 ALA H 1 1
10 16428 1 1 11 ALA HA H -4.767 10.793 -9.843 1.00 . A A . 12 ALA HA 1 1
10 16429 1 1 11 ALA HB1 H -3.969 9.185 -8.180 1.00 . A A . 12 ALA HB1 1 1
10 16430 1 1 11 ALA HB2 H -2.490 10.127 -7.980 1.00 . A A . 12 ALA HB2 1 1
10 16431 1 1 11 ALA HB3 H -4.046 10.819 -7.519 1.00 . A A . 12 ALA HB3 1 1
10 16432 1 1 11 ALA N N -3.100 9.842 -10.606 1.00 . A A . 12 ALA N 1 1
10 16433 1 1 11 ALA O O -3.837 13.130 -9.756 1.00 . A A . 12 ALA O 1 1
10 16434 1 1 12 ILE C C -1.270 14.118 -11.211 1.00 . A A . 13 ILE C 1 1
10 16435 1 1 12 ILE CA C -1.090 13.484 -9.835 1.00 . A A . 13 ILE CA 1 1
10 16436 1 1 12 ILE CB C 0.416 13.328 -9.548 1.00 . A A . 13 ILE CB 1 1
10 16437 1 1 12 ILE CD1 C 2.090 12.523 -7.808 1.00 . A A . 13 ILE CD1 1 1
10 16438 1 1 12 ILE CG1 C 0.632 12.724 -8.159 1.00 . A A . 13 ILE CG1 1 1
10 16439 1 1 12 ILE CG2 C 1.120 14.671 -9.664 1.00 . A A . 13 ILE CG2 1 1
10 16440 1 1 12 ILE H H -1.261 11.379 -9.718 1.00 . A A . 13 ILE H 1 1
10 16441 1 1 12 ILE HA H -1.512 14.143 -9.090 1.00 . A A . 13 ILE HA 1 1
10 16442 1 1 12 ILE HB H 0.833 12.665 -10.290 1.00 . A A . 13 ILE HB 1 1
10 16443 1 1 12 ILE HD11 H 2.516 13.464 -7.490 1.00 . A A . 13 ILE HD11 1 1
10 16444 1 1 12 ILE HD12 H 2.172 11.802 -7.009 1.00 . A A . 13 ILE HD12 1 1
10 16445 1 1 12 ILE HD13 H 2.622 12.163 -8.676 1.00 . A A . 13 ILE HD13 1 1
10 16446 1 1 12 ILE HG12 H 0.199 13.379 -7.418 1.00 . A A . 13 ILE HG12 1 1
10 16447 1 1 12 ILE HG13 H 0.143 11.761 -8.113 1.00 . A A . 13 ILE HG13 1 1
10 16448 1 1 12 ILE HG21 H 1.858 14.624 -10.451 1.00 . A A . 13 ILE HG21 1 1
10 16449 1 1 12 ILE HG22 H 0.395 15.438 -9.896 1.00 . A A . 13 ILE HG22 1 1
10 16450 1 1 12 ILE HG23 H 1.605 14.905 -8.729 1.00 . A A . 13 ILE HG23 1 1
10 16451 1 1 12 ILE N N -1.784 12.206 -9.750 1.00 . A A . 13 ILE N 1 1
10 16452 1 1 12 ILE O O -1.523 15.318 -11.325 1.00 . A A . 13 ILE O 1 1
10 16453 1 1 13 LYS C C -2.613 14.526 -13.795 1.00 . A A . 14 LYS C 1 1
10 16454 1 1 13 LYS CA C -1.292 13.783 -13.621 1.00 . A A . 14 LYS CA 1 1
10 16455 1 1 13 LYS CB C -1.221 12.612 -14.604 1.00 . A A . 14 LYS CB 1 1
10 16456 1 1 13 LYS CD C -1.241 11.847 -16.997 1.00 . A A . 14 LYS CD 1 1
10 16457 1 1 13 LYS CE C -1.780 12.150 -18.387 1.00 . A A . 14 LYS CE 1 1
10 16458 1 1 13 LYS CG C -1.462 13.015 -16.049 1.00 . A A . 14 LYS CG 1 1
10 16459 1 1 13 LYS H H -0.939 12.357 -12.097 1.00 . A A . 14 LYS H 1 1
10 16460 1 1 13 LYS HA H -0.481 14.464 -13.826 1.00 . A A . 14 LYS HA 1 1
10 16461 1 1 13 LYS HB2 H -0.242 12.160 -14.537 1.00 . A A . 14 LYS HB2 1 1
10 16462 1 1 13 LYS HB3 H -1.966 11.880 -14.327 1.00 . A A . 14 LYS HB3 1 1
10 16463 1 1 13 LYS HD2 H -0.183 11.649 -17.068 1.00 . A A . 14 LYS HD2 1 1
10 16464 1 1 13 LYS HD3 H -1.748 10.976 -16.606 1.00 . A A . 14 LYS HD3 1 1
10 16465 1 1 13 LYS HE2 H -2.559 12.893 -18.304 1.00 . A A . 14 LYS HE2 1 1
10 16466 1 1 13 LYS HE3 H -0.975 12.539 -18.994 1.00 . A A . 14 LYS HE3 1 1
10 16467 1 1 13 LYS HG2 H -2.479 13.361 -16.151 1.00 . A A . 14 LYS HG2 1 1
10 16468 1 1 13 LYS HG3 H -0.781 13.812 -16.309 1.00 . A A . 14 LYS HG3 1 1
10 16469 1 1 13 LYS HZ1 H -2.753 11.184 -19.963 1.00 . A A . 14 LYS HZ1 1 1
10 16470 1 1 13 LYS HZ2 H -3.076 10.513 -18.444 1.00 . A A . 14 LYS HZ2 1 1
10 16471 1 1 13 LYS HZ3 H -1.585 10.232 -19.192 1.00 . A A . 14 LYS HZ3 1 1
10 16472 1 1 13 LYS N N -1.141 13.304 -12.253 1.00 . A A . 14 LYS N 1 1
10 16473 1 1 13 LYS NZ N -2.337 10.934 -19.042 1.00 . A A . 14 LYS NZ 1 1
10 16474 1 1 13 LYS O O -2.674 15.556 -14.467 1.00 . A A . 14 LYS O 1 1
10 16475 1 1 14 ARG C C -5.075 15.844 -12.377 1.00 . A A . 15 ARG C 1 1
10 16476 1 1 14 ARG CA C -4.988 14.611 -13.271 1.00 . A A . 15 ARG CA 1 1
10 16477 1 1 14 ARG CB C -6.070 13.603 -12.875 1.00 . A A . 15 ARG CB 1 1
10 16478 1 1 14 ARG CD C -5.586 12.133 -14.855 1.00 . A A . 15 ARG CD 1 1
10 16479 1 1 14 ARG CG C -6.662 12.850 -14.055 1.00 . A A . 15 ARG CG 1 1
10 16480 1 1 14 ARG CZ C -5.972 12.799 -17.190 1.00 . A A . 15 ARG CZ 1 1
10 16481 1 1 14 ARG H H -3.558 13.174 -12.663 1.00 . A A . 15 ARG H 1 1
10 16482 1 1 14 ARG HA H -5.148 14.912 -14.296 1.00 . A A . 15 ARG HA 1 1
10 16483 1 1 14 ARG HB2 H -5.641 12.882 -12.195 1.00 . A A . 15 ARG HB2 1 1
10 16484 1 1 14 ARG HB3 H -6.868 14.129 -12.374 1.00 . A A . 15 ARG HB3 1 1
10 16485 1 1 14 ARG HD2 H -4.701 12.043 -14.242 1.00 . A A . 15 ARG HD2 1 1
10 16486 1 1 14 ARG HD3 H -5.945 11.148 -15.114 1.00 . A A . 15 ARG HD3 1 1
10 16487 1 1 14 ARG HE H -4.431 13.397 -16.073 1.00 . A A . 15 ARG HE 1 1
10 16488 1 1 14 ARG HG2 H -7.368 12.120 -13.687 1.00 . A A . 15 ARG HG2 1 1
10 16489 1 1 14 ARG HG3 H -7.170 13.552 -14.699 1.00 . A A . 15 ARG HG3 1 1
10 16490 1 1 14 ARG HH11 H -7.364 11.553 -16.420 1.00 . A A . 15 ARG HH11 1 1
10 16491 1 1 14 ARG HH12 H -7.624 12.031 -18.065 1.00 . A A . 15 ARG HH12 1 1
10 16492 1 1 14 ARG HH21 H -4.762 14.035 -18.238 1.00 . A A . 15 ARG HH21 1 1
10 16493 1 1 14 ARG HH22 H -6.144 13.442 -19.099 1.00 . A A . 15 ARG HH22 1 1
10 16494 1 1 14 ARG N N -3.669 13.997 -13.184 1.00 . A A . 15 ARG N 1 1
10 16495 1 1 14 ARG NE N -5.243 12.851 -16.080 1.00 . A A . 15 ARG NE 1 1
10 16496 1 1 14 ARG NH1 N -7.077 12.067 -17.228 1.00 . A A . 15 ARG NH1 1 1
10 16497 1 1 14 ARG NH2 N -5.595 13.481 -18.264 1.00 . A A . 15 ARG NH2 1 1
10 16498 1 1 14 ARG O O -5.643 16.865 -12.765 1.00 . A A . 15 ARG O 1 1
10 16499 1 1 15 CYS C C -3.871 18.088 -10.830 1.00 . A A . 16 CYS C 1 1
10 16500 1 1 15 CYS CA C -4.523 16.847 -10.229 1.00 . A A . 16 CYS CA 1 1
10 16501 1 1 15 CYS CB C -3.800 16.449 -8.941 1.00 . A A . 16 CYS CB 1 1
10 16502 1 1 15 CYS H H -4.071 14.901 -10.928 1.00 . A A . 16 CYS H 1 1
10 16503 1 1 15 CYS HA H -5.554 17.073 -10.000 1.00 . A A . 16 CYS HA 1 1
10 16504 1 1 15 CYS HB2 H -4.291 15.586 -8.514 1.00 . A A . 16 CYS HB2 1 1
10 16505 1 1 15 CYS HB3 H -2.778 16.195 -9.175 1.00 . A A . 16 CYS HB3 1 1
10 16506 1 1 15 CYS HG H -4.961 17.767 -7.093 1.00 . A A . 16 CYS HG 1 1
10 16507 1 1 15 CYS N N -4.509 15.740 -11.180 1.00 . A A . 16 CYS N 1 1
10 16508 1 1 15 CYS O O -4.163 19.213 -10.424 1.00 . A A . 16 CYS O 1 1
10 16509 1 1 15 CYS SG S -3.774 17.744 -7.680 1.00 . A A . 16 CYS SG 1 1
10 16510 1 1 16 SER C C -3.273 19.905 -13.152 1.00 . A A . 17 SER C 1 1
10 16511 1 1 16 SER CA C -2.287 18.976 -12.451 1.00 . A A . 17 SER CA 1 1
10 16512 1 1 16 SER CB C -1.271 18.437 -13.460 1.00 . A A . 17 SER CB 1 1
10 16513 1 1 16 SER H H -2.795 16.955 -12.078 1.00 . A A . 17 SER H 1 1
10 16514 1 1 16 SER HA H -1.764 19.535 -11.689 1.00 . A A . 17 SER HA 1 1
10 16515 1 1 16 SER HB2 H -0.392 19.063 -13.452 1.00 . A A . 17 SER HB2 1 1
10 16516 1 1 16 SER HB3 H -0.997 17.428 -13.186 1.00 . A A . 17 SER HB3 1 1
10 16517 1 1 16 SER HG H -1.172 18.793 -15.384 1.00 . A A . 17 SER HG 1 1
10 16518 1 1 16 SER N N -2.985 17.875 -11.798 1.00 . A A . 17 SER N 1 1
10 16519 1 1 16 SER O O -2.948 21.048 -13.468 1.00 . A A . 17 SER O 1 1
10 16520 1 1 16 SER OG O -1.812 18.424 -14.770 1.00 . A A . 17 SER OG 1 1
10 16521 1 1 17 ASN C C -6.436 20.848 -13.036 1.00 . A A . 18 ASN C 1 1
10 16522 1 1 17 ASN CA C -5.515 20.187 -14.057 1.00 . A A . 18 ASN CA 1 1
10 16523 1 1 17 ASN CB C -6.332 19.300 -14.998 1.00 . A A . 18 ASN CB 1 1
10 16524 1 1 17 ASN CG C -7.135 20.105 -16.001 1.00 . A A . 18 ASN CG 1 1
10 16525 1 1 17 ASN H H -4.680 18.485 -13.117 1.00 . A A . 18 ASN H 1 1
10 16526 1 1 17 ASN HA H -5.028 20.958 -14.636 1.00 . A A . 18 ASN HA 1 1
10 16527 1 1 17 ASN HB2 H -5.662 18.650 -15.541 1.00 . A A . 18 ASN HB2 1 1
10 16528 1 1 17 ASN HB3 H -7.015 18.700 -14.415 1.00 . A A . 18 ASN HB3 1 1
10 16529 1 1 17 ASN HD21 H -7.698 18.437 -16.926 1.00 . A A . 18 ASN HD21 1 1
10 16530 1 1 17 ASN HD22 H -8.304 19.910 -17.597 1.00 . A A . 18 ASN HD22 1 1
10 16531 1 1 17 ASN N N -4.480 19.404 -13.393 1.00 . A A . 18 ASN N 1 1
10 16532 1 1 17 ASN ND2 N -7.778 19.414 -16.936 1.00 . A A . 18 ASN ND2 1 1
10 16533 1 1 17 ASN O O -7.597 21.137 -13.326 1.00 . A A . 18 ASN O 1 1
10 16534 1 1 17 ASN OD1 O -7.179 21.333 -15.934 1.00 . A A . 18 ASN OD1 1 1
10 16535 1 1 18 VAL C C -5.965 22.942 -10.224 1.00 . A A . 19 VAL C 1 1
10 16536 1 1 18 VAL CA C -6.684 21.715 -10.775 1.00 . A A . 19 VAL CA 1 1
10 16537 1 1 18 VAL CB C -6.954 20.731 -9.621 1.00 . A A . 19 VAL CB 1 1
10 16538 1 1 18 VAL CG1 C -7.697 21.426 -8.490 1.00 . A A . 19 VAL CG1 1 1
10 16539 1 1 18 VAL CG2 C -7.734 19.525 -10.121 1.00 . A A . 19 VAL CG2 1 1
10 16540 1 1 18 VAL H H -4.979 20.835 -11.667 1.00 . A A . 19 VAL H 1 1
10 16541 1 1 18 VAL HA H -7.633 22.022 -11.189 1.00 . A A . 19 VAL HA 1 1
10 16542 1 1 18 VAL HB H -6.004 20.385 -9.239 1.00 . A A . 19 VAL HB 1 1
10 16543 1 1 18 VAL HG11 H -8.238 20.691 -7.911 1.00 . A A . 19 VAL HG11 1 1
10 16544 1 1 18 VAL HG12 H -6.989 21.937 -7.855 1.00 . A A . 19 VAL HG12 1 1
10 16545 1 1 18 VAL HG13 H -8.393 22.140 -8.903 1.00 . A A . 19 VAL HG13 1 1
10 16546 1 1 18 VAL HG21 H -8.037 18.919 -9.281 1.00 . A A . 19 VAL HG21 1 1
10 16547 1 1 18 VAL HG22 H -8.611 19.861 -10.658 1.00 . A A . 19 VAL HG22 1 1
10 16548 1 1 18 VAL HG23 H -7.111 18.941 -10.782 1.00 . A A . 19 VAL HG23 1 1
10 16549 1 1 18 VAL N N -5.910 21.087 -11.839 1.00 . A A . 19 VAL N 1 1
10 16550 1 1 18 VAL O O -4.824 22.855 -9.773 1.00 . A A . 19 VAL O 1 1
10 16551 1 1 19 ALA C C -5.640 25.193 -8.310 1.00 . A A . 20 ALA C 1 1
10 16552 1 1 19 ALA CA C -6.070 25.330 -9.767 1.00 . A A . 20 ALA CA 1 1
10 16553 1 1 19 ALA CB C -7.068 26.468 -9.920 1.00 . A A . 20 ALA CB 1 1
10 16554 1 1 19 ALA H H -7.549 24.091 -10.636 1.00 . A A . 20 ALA H 1 1
10 16555 1 1 19 ALA HA H -5.202 25.561 -10.367 1.00 . A A . 20 ALA HA 1 1
10 16556 1 1 19 ALA HB1 H -6.565 27.335 -10.322 1.00 . A A . 20 ALA HB1 1 1
10 16557 1 1 19 ALA HB2 H -7.858 26.166 -10.590 1.00 . A A . 20 ALA HB2 1 1
10 16558 1 1 19 ALA HB3 H -7.488 26.710 -8.954 1.00 . A A . 20 ALA HB3 1 1
10 16559 1 1 19 ALA N N -6.642 24.085 -10.263 1.00 . A A . 20 ALA N 1 1
10 16560 1 1 19 ALA O O -6.100 24.300 -7.598 1.00 . A A . 20 ALA O 1 1
10 16561 1 1 20 VAL C C -4.997 27.081 -5.637 1.00 . A A . 21 VAL C 1 1
10 16562 1 1 20 VAL CA C -4.263 26.061 -6.501 1.00 . A A . 21 VAL CA 1 1
10 16563 1 1 20 VAL CB C -2.750 26.348 -6.442 1.00 . A A . 21 VAL CB 1 1
10 16564 1 1 20 VAL CG1 C -2.421 27.632 -7.189 1.00 . A A . 21 VAL CG1 1 1
10 16565 1 1 20 VAL CG2 C -2.280 26.427 -4.997 1.00 . A A . 21 VAL CG2 1 1
10 16566 1 1 20 VAL H H -4.425 26.771 -8.488 1.00 . A A . 21 VAL H 1 1
10 16567 1 1 20 VAL HA H -4.436 25.073 -6.099 1.00 . A A . 21 VAL HA 1 1
10 16568 1 1 20 VAL HB H -2.231 25.533 -6.923 1.00 . A A . 21 VAL HB 1 1
10 16569 1 1 20 VAL HG11 H -1.908 28.312 -6.527 1.00 . A A . 21 VAL HG11 1 1
10 16570 1 1 20 VAL HG12 H -1.789 27.403 -8.035 1.00 . A A . 21 VAL HG12 1 1
10 16571 1 1 20 VAL HG13 H -3.335 28.090 -7.537 1.00 . A A . 21 VAL HG13 1 1
10 16572 1 1 20 VAL HG21 H -2.330 27.452 -4.658 1.00 . A A . 21 VAL HG21 1 1
10 16573 1 1 20 VAL HG22 H -2.914 25.811 -4.377 1.00 . A A . 21 VAL HG22 1 1
10 16574 1 1 20 VAL HG23 H -1.261 26.077 -4.931 1.00 . A A . 21 VAL HG23 1 1
10 16575 1 1 20 VAL N N -4.755 26.083 -7.873 1.00 . A A . 21 VAL N 1 1
10 16576 1 1 20 VAL O O -5.108 26.917 -4.423 1.00 . A A . 21 VAL O 1 1
10 16577 1 1 21 GLY C C -6.727 30.267 -6.459 1.00 . A A . 22 GLY C 1 1
10 16578 1 1 21 GLY CA C -6.215 29.168 -5.549 1.00 . A A . 22 GLY CA 1 1
10 16579 1 1 21 GLY H H -5.377 28.214 -7.244 1.00 . A A . 22 GLY H 1 1
10 16580 1 1 21 GLY HA2 H -7.053 28.717 -5.039 1.00 . A A . 22 GLY HA2 1 1
10 16581 1 1 21 GLY HA3 H -5.552 29.604 -4.815 1.00 . A A . 22 GLY HA3 1 1
10 16582 1 1 21 GLY N N -5.497 28.137 -6.274 1.00 . A A . 22 GLY N 1 1
10 16583 1 1 21 GLY O O -6.579 30.191 -7.679 1.00 . A A . 22 GLY O 1 1
10 16584 1 1 22 VAL C C -7.107 33.696 -6.332 1.00 . A A . 23 VAL C 1 1
10 16585 1 1 22 VAL CA C -7.869 32.410 -6.631 1.00 . A A . 23 VAL CA 1 1
10 16586 1 1 22 VAL CB C -9.364 32.630 -6.331 1.00 . A A . 23 VAL CB 1 1
10 16587 1 1 22 VAL CG1 C -9.556 33.101 -4.897 1.00 . A A . 23 VAL CG1 1 1
10 16588 1 1 22 VAL CG2 C -9.963 33.626 -7.312 1.00 . A A . 23 VAL CG2 1 1
10 16589 1 1 22 VAL H H -7.419 31.294 -4.890 1.00 . A A . 23 VAL H 1 1
10 16590 1 1 22 VAL HA H -7.765 32.176 -7.681 1.00 . A A . 23 VAL HA 1 1
10 16591 1 1 22 VAL HB H -9.876 31.687 -6.449 1.00 . A A . 23 VAL HB 1 1
10 16592 1 1 22 VAL HG11 H -10.610 33.234 -4.701 1.00 . A A . 23 VAL HG11 1 1
10 16593 1 1 22 VAL HG12 H -9.153 32.364 -4.218 1.00 . A A . 23 VAL HG12 1 1
10 16594 1 1 22 VAL HG13 H -9.042 34.040 -4.755 1.00 . A A . 23 VAL HG13 1 1
10 16595 1 1 22 VAL HG21 H -11.011 33.406 -7.451 1.00 . A A . 23 VAL HG21 1 1
10 16596 1 1 22 VAL HG22 H -9.853 34.627 -6.922 1.00 . A A . 23 VAL HG22 1 1
10 16597 1 1 22 VAL HG23 H -9.450 33.551 -8.259 1.00 . A A . 23 VAL HG23 1 1
10 16598 1 1 22 VAL N N -7.332 31.291 -5.866 1.00 . A A . 23 VAL N 1 1
10 16599 1 1 22 VAL O O -7.042 34.600 -7.165 1.00 . A A . 23 VAL O 1 1
10 16600 1 1 23 GLY C C -4.305 34.840 -5.095 1.00 . A A . 24 GLY C 1 1
10 16601 1 1 23 GLY CA C -5.777 34.950 -4.750 1.00 . A A . 24 GLY CA 1 1
10 16602 1 1 23 GLY H H -6.613 33.019 -4.514 1.00 . A A . 24 GLY H 1 1
10 16603 1 1 23 GLY HA2 H -6.191 35.809 -5.255 1.00 . A A . 24 GLY HA2 1 1
10 16604 1 1 23 GLY HA3 H -5.875 35.091 -3.683 1.00 . A A . 24 GLY HA3 1 1
10 16605 1 1 23 GLY N N -6.528 33.770 -5.138 1.00 . A A . 24 GLY N 1 1
10 16606 1 1 23 GLY O O -3.632 33.898 -4.678 1.00 . A A . 24 GLY O 1 1
10 16607 1 1 24 GLY C C -2.213 35.413 -7.706 1.00 . A A . 25 GLY C 1 1
10 16608 1 1 24 GLY CA C -2.407 35.791 -6.251 1.00 . A A . 25 GLY CA 1 1
10 16609 1 1 24 GLY H H -4.388 36.530 -6.165 1.00 . A A . 25 GLY H 1 1
10 16610 1 1 24 GLY HA2 H -1.989 36.773 -6.087 1.00 . A A . 25 GLY HA2 1 1
10 16611 1 1 24 GLY HA3 H -1.879 35.078 -5.633 1.00 . A A . 25 GLY HA3 1 1
10 16612 1 1 24 GLY N N -3.804 35.804 -5.861 1.00 . A A . 25 GLY N 1 1
10 16613 1 1 24 GLY O O -2.920 35.909 -8.584 1.00 . A A . 25 GLY O 1 1
10 16614 1 1 25 LYS C C -1.672 32.766 -9.623 1.00 . A A . 26 LYS C 1 1
10 16615 1 1 25 LYS CA C -0.969 34.085 -9.324 1.00 . A A . 26 LYS CA 1 1
10 16616 1 1 25 LYS CB C 0.541 33.928 -9.524 1.00 . A A . 26 LYS CB 1 1
10 16617 1 1 25 LYS CD C 2.056 35.910 -9.237 1.00 . A A . 26 LYS CD 1 1
10 16618 1 1 25 LYS CE C 1.826 37.407 -9.378 1.00 . A A . 26 LYS CE 1 1
10 16619 1 1 25 LYS CG C 1.192 35.119 -10.204 1.00 . A A . 26 LYS CG 1 1
10 16620 1 1 25 LYS H H -0.724 34.170 -7.222 1.00 . A A . 26 LYS H 1 1
10 16621 1 1 25 LYS HA H -1.337 34.839 -10.003 1.00 . A A . 26 LYS HA 1 1
10 16622 1 1 25 LYS HB2 H 1.007 33.790 -8.560 1.00 . A A . 26 LYS HB2 1 1
10 16623 1 1 25 LYS HB3 H 0.721 33.051 -10.130 1.00 . A A . 26 LYS HB3 1 1
10 16624 1 1 25 LYS HD2 H 1.814 35.614 -8.227 1.00 . A A . 26 LYS HD2 1 1
10 16625 1 1 25 LYS HD3 H 3.096 35.694 -9.437 1.00 . A A . 26 LYS HD3 1 1
10 16626 1 1 25 LYS HE2 H 2.637 37.930 -8.897 1.00 . A A . 26 LYS HE2 1 1
10 16627 1 1 25 LYS HE3 H 1.808 37.657 -10.428 1.00 . A A . 26 LYS HE3 1 1
10 16628 1 1 25 LYS HG2 H 1.810 34.766 -11.016 1.00 . A A . 26 LYS HG2 1 1
10 16629 1 1 25 LYS HG3 H 0.419 35.767 -10.594 1.00 . A A . 26 LYS HG3 1 1
10 16630 1 1 25 LYS HZ1 H -0.261 37.471 -9.315 1.00 . A A . 26 LYS HZ1 1 1
10 16631 1 1 25 LYS HZ2 H 0.485 38.869 -8.723 1.00 . A A . 26 LYS HZ2 1 1
10 16632 1 1 25 LYS HZ3 H 0.470 37.458 -7.789 1.00 . A A . 26 LYS HZ3 1 1
10 16633 1 1 25 LYS N N -1.253 34.531 -7.965 1.00 . A A . 26 LYS N 1 1
10 16634 1 1 25 LYS NZ N 0.540 37.831 -8.758 1.00 . A A . 26 LYS NZ 1 1
10 16635 1 1 25 LYS O O -1.573 31.810 -8.853 1.00 . A A . 26 LYS O 1 1
10 16636 1 1 26 SER C C -2.136 30.393 -11.495 1.00 . A A . 27 SER C 1 1
10 16637 1 1 26 SER CA C -3.105 31.519 -11.145 1.00 . A A . 27 SER CA 1 1
10 16638 1 1 26 SER CB C -4.012 31.817 -12.340 1.00 . A A . 27 SER CB 1 1
10 16639 1 1 26 SER H H -2.423 33.516 -11.318 1.00 . A A . 27 SER H 1 1
10 16640 1 1 26 SER HA H -3.715 31.206 -10.310 1.00 . A A . 27 SER HA 1 1
10 16641 1 1 26 SER HB2 H -4.906 31.217 -12.268 1.00 . A A . 27 SER HB2 1 1
10 16642 1 1 26 SER HB3 H -4.278 32.864 -12.333 1.00 . A A . 27 SER HB3 1 1
10 16643 1 1 26 SER HG H -3.850 30.839 -14.029 1.00 . A A . 27 SER HG 1 1
10 16644 1 1 26 SER N N -2.382 32.721 -10.745 1.00 . A A . 27 SER N 1 1
10 16645 1 1 26 SER O O -1.226 30.572 -12.305 1.00 . A A . 27 SER O 1 1
10 16646 1 1 26 SER OG O -3.359 31.518 -13.562 1.00 . A A . 27 SER OG 1 1
10 16647 1 1 27 LYS C C -2.200 26.784 -10.747 1.00 . A A . 28 LYS C 1 1
10 16648 1 1 27 LYS CA C -1.485 28.078 -11.124 1.00 . A A . 28 LYS CA 1 1
10 16649 1 1 27 LYS CB C -0.182 28.202 -10.333 1.00 . A A . 28 LYS CB 1 1
10 16650 1 1 27 LYS CD C 2.299 28.474 -10.625 1.00 . A A . 28 LYS CD 1 1
10 16651 1 1 27 LYS CE C 3.134 28.989 -11.787 1.00 . A A . 28 LYS CE 1 1
10 16652 1 1 27 LYS CG C 1.047 27.763 -11.111 1.00 . A A . 28 LYS CG 1 1
10 16653 1 1 27 LYS H H -3.081 29.154 -10.244 1.00 . A A . 28 LYS H 1 1
10 16654 1 1 27 LYS HA H -1.256 28.053 -12.179 1.00 . A A . 28 LYS HA 1 1
10 16655 1 1 27 LYS HB2 H -0.048 29.234 -10.043 1.00 . A A . 28 LYS HB2 1 1
10 16656 1 1 27 LYS HB3 H -0.255 27.594 -9.443 1.00 . A A . 28 LYS HB3 1 1
10 16657 1 1 27 LYS HD2 H 2.010 29.310 -10.005 1.00 . A A . 28 LYS HD2 1 1
10 16658 1 1 27 LYS HD3 H 2.892 27.782 -10.045 1.00 . A A . 28 LYS HD3 1 1
10 16659 1 1 27 LYS HE2 H 3.405 28.155 -12.416 1.00 . A A . 28 LYS HE2 1 1
10 16660 1 1 27 LYS HE3 H 2.541 29.690 -12.355 1.00 . A A . 28 LYS HE3 1 1
10 16661 1 1 27 LYS HG2 H 1.179 26.698 -10.986 1.00 . A A . 28 LYS HG2 1 1
10 16662 1 1 27 LYS HG3 H 0.899 27.989 -12.157 1.00 . A A . 28 LYS HG3 1 1
10 16663 1 1 27 LYS HZ1 H 4.635 29.323 -10.375 1.00 . A A . 28 LYS HZ1 1 1
10 16664 1 1 27 LYS HZ2 H 4.223 30.696 -11.273 1.00 . A A . 28 LYS HZ2 1 1
10 16665 1 1 27 LYS HZ3 H 5.156 29.473 -11.977 1.00 . A A . 28 LYS HZ3 1 1
10 16666 1 1 27 LYS N N -2.339 29.234 -10.879 1.00 . A A . 28 LYS N 1 1
10 16667 1 1 27 LYS NZ N 4.375 29.668 -11.320 1.00 . A A . 28 LYS NZ 1 1
10 16668 1 1 27 LYS O O -3.247 26.807 -10.100 1.00 . A A . 28 LYS O 1 1
10 16669 1 1 28 LYS C C -1.276 23.533 -9.965 1.00 . A A . 29 LYS C 1 1
10 16670 1 1 28 LYS CA C -2.207 24.352 -10.854 1.00 . A A . 29 LYS CA 1 1
10 16671 1 1 28 LYS CB C -2.492 23.590 -12.150 1.00 . A A . 29 LYS CB 1 1
10 16672 1 1 28 LYS CD C -2.254 24.687 -14.396 1.00 . A A . 29 LYS CD 1 1
10 16673 1 1 28 LYS CE C -2.847 25.710 -15.354 1.00 . A A . 29 LYS CE 1 1
10 16674 1 1 28 LYS CG C -3.173 24.432 -13.214 1.00 . A A . 29 LYS CG 1 1
10 16675 1 1 28 LYS H H -0.791 25.702 -11.665 1.00 . A A . 29 LYS H 1 1
10 16676 1 1 28 LYS HA H -3.136 24.514 -10.329 1.00 . A A . 29 LYS HA 1 1
10 16677 1 1 28 LYS HB2 H -1.558 23.225 -12.552 1.00 . A A . 29 LYS HB2 1 1
10 16678 1 1 28 LYS HB3 H -3.130 22.747 -11.925 1.00 . A A . 29 LYS HB3 1 1
10 16679 1 1 28 LYS HD2 H -1.307 25.059 -14.033 1.00 . A A . 29 LYS HD2 1 1
10 16680 1 1 28 LYS HD3 H -2.098 23.759 -14.927 1.00 . A A . 29 LYS HD3 1 1
10 16681 1 1 28 LYS HE2 H -2.545 25.460 -16.359 1.00 . A A . 29 LYS HE2 1 1
10 16682 1 1 28 LYS HE3 H -3.923 25.670 -15.281 1.00 . A A . 29 LYS HE3 1 1
10 16683 1 1 28 LYS HG2 H -4.054 23.913 -13.563 1.00 . A A . 29 LYS HG2 1 1
10 16684 1 1 28 LYS HG3 H -3.459 25.381 -12.781 1.00 . A A . 29 LYS HG3 1 1
10 16685 1 1 28 LYS HZ1 H -2.329 27.655 -15.913 1.00 . A A . 29 LYS HZ1 1 1
10 16686 1 1 28 LYS HZ2 H -1.453 27.066 -14.591 1.00 . A A . 29 LYS HZ2 1 1
10 16687 1 1 28 LYS HZ3 H -3.061 27.551 -14.391 1.00 . A A . 29 LYS HZ3 1 1
10 16688 1 1 28 LYS N N -1.626 25.656 -11.153 1.00 . A A . 29 LYS N 1 1
10 16689 1 1 28 LYS NZ N -2.390 27.093 -15.040 1.00 . A A . 29 LYS NZ 1 1
10 16690 1 1 28 LYS O O -0.116 23.893 -9.764 1.00 . A A . 29 LYS O 1 1
10 16691 1 1 29 PHE C C 0.025 20.776 -9.370 1.00 . A A . 30 PHE C 1 1
10 16692 1 1 29 PHE CA C -1.008 21.560 -8.565 1.00 . A A . 30 PHE CA 1 1
10 16693 1 1 29 PHE CB C -1.925 20.593 -7.813 1.00 . A A . 30 PHE CB 1 1
10 16694 1 1 29 PHE CD1 C -1.946 19.876 -5.408 1.00 . A A . 30 PHE CD1 1 1
10 16695 1 1 29 PHE CD2 C -2.231 22.192 -5.902 1.00 . A A . 30 PHE CD2 1 1
10 16696 1 1 29 PHE CE1 C -2.047 20.148 -4.057 1.00 . A A . 30 PHE CE1 1 1
10 16697 1 1 29 PHE CE2 C -2.333 22.469 -4.552 1.00 . A A . 30 PHE CE2 1 1
10 16698 1 1 29 PHE CG C -2.036 20.893 -6.345 1.00 . A A . 30 PHE CG 1 1
10 16699 1 1 29 PHE CZ C -2.242 21.447 -3.629 1.00 . A A . 30 PHE CZ 1 1
10 16700 1 1 29 PHE H H -2.724 22.196 -9.630 1.00 . A A . 30 PHE H 1 1
10 16701 1 1 29 PHE HA H -0.492 22.183 -7.851 1.00 . A A . 30 PHE HA 1 1
10 16702 1 1 29 PHE HB2 H -2.917 20.645 -8.237 1.00 . A A . 30 PHE HB2 1 1
10 16703 1 1 29 PHE HB3 H -1.543 19.589 -7.920 1.00 . A A . 30 PHE HB3 1 1
10 16704 1 1 29 PHE HD1 H -1.794 18.860 -5.742 1.00 . A A . 30 PHE HD1 1 1
10 16705 1 1 29 PHE HD2 H -2.304 22.992 -6.623 1.00 . A A . 30 PHE HD2 1 1
10 16706 1 1 29 PHE HE1 H -1.975 19.346 -3.338 1.00 . A A . 30 PHE HE1 1 1
10 16707 1 1 29 PHE HE2 H -2.486 23.486 -4.220 1.00 . A A . 30 PHE HE2 1 1
10 16708 1 1 29 PHE HZ H -2.321 21.661 -2.573 1.00 . A A . 30 PHE HZ 1 1
10 16709 1 1 29 PHE N N -1.793 22.430 -9.433 1.00 . A A . 30 PHE N 1 1
10 16710 1 1 29 PHE O O 0.152 20.957 -10.580 1.00 . A A . 30 PHE O 1 1
10 16711 1 1 30 GLY C C 2.467 18.144 -8.411 1.00 . A A . 31 GLY C 1 1
10 16712 1 1 30 GLY CA C 1.773 19.107 -9.355 1.00 . A A . 31 GLY CA 1 1
10 16713 1 1 30 GLY H H 0.616 19.803 -7.725 1.00 . A A . 31 GLY H 1 1
10 16714 1 1 30 GLY HA2 H 1.307 18.542 -10.149 1.00 . A A . 31 GLY HA2 1 1
10 16715 1 1 30 GLY HA3 H 2.512 19.768 -9.783 1.00 . A A . 31 GLY HA3 1 1
10 16716 1 1 30 GLY N N 0.761 19.904 -8.688 1.00 . A A . 31 GLY N 1 1
10 16717 1 1 30 GLY O O 2.195 18.138 -7.211 1.00 . A A . 31 GLY O 1 1
10 16718 1 1 31 GLU C C 4.795 17.033 -6.978 1.00 . A A . 32 GLU C 1 1
10 16719 1 1 31 GLU CA C 4.096 16.354 -8.153 1.00 . A A . 32 GLU CA 1 1
10 16720 1 1 31 GLU CB C 5.124 15.619 -9.015 1.00 . A A . 32 GLU CB 1 1
10 16721 1 1 31 GLU CD C 7.087 14.034 -8.892 1.00 . A A . 32 GLU CD 1 1
10 16722 1 1 31 GLU CG C 5.722 14.396 -8.340 1.00 . A A . 32 GLU CG 1 1
10 16723 1 1 31 GLU H H 3.536 17.379 -9.919 1.00 . A A . 32 GLU H 1 1
10 16724 1 1 31 GLU HA H 3.385 15.638 -7.768 1.00 . A A . 32 GLU HA 1 1
10 16725 1 1 31 GLU HB2 H 4.646 15.302 -9.931 1.00 . A A . 32 GLU HB2 1 1
10 16726 1 1 31 GLU HB3 H 5.926 16.300 -9.256 1.00 . A A . 32 GLU HB3 1 1
10 16727 1 1 31 GLU HG2 H 5.818 14.595 -7.284 1.00 . A A . 32 GLU HG2 1 1
10 16728 1 1 31 GLU HG3 H 5.057 13.558 -8.488 1.00 . A A . 32 GLU HG3 1 1
10 16729 1 1 31 GLU N N 3.363 17.327 -8.955 1.00 . A A . 32 GLU N 1 1
10 16730 1 1 31 GLU O O 5.020 16.419 -5.936 1.00 . A A . 32 GLU O 1 1
10 16731 1 1 31 GLU OE1 O 8.086 14.632 -8.439 1.00 . A A . 32 GLU OE1 1 1
10 16732 1 1 31 GLU OE2 O 7.157 13.155 -9.776 1.00 . A A . 32 GLU OE2 1 1
10 16733 1 1 32 GLY C C 4.865 19.438 -4.980 1.00 . A A . 33 GLY C 1 1
10 16734 1 1 32 GLY CA C 5.805 19.048 -6.104 1.00 . A A . 33 GLY CA 1 1
10 16735 1 1 32 GLY H H 4.930 18.745 -8.008 1.00 . A A . 33 GLY H 1 1
10 16736 1 1 32 GLY HA2 H 6.599 18.440 -5.698 1.00 . A A . 33 GLY HA2 1 1
10 16737 1 1 32 GLY HA3 H 6.232 19.946 -6.527 1.00 . A A . 33 GLY HA3 1 1
10 16738 1 1 32 GLY N N 5.134 18.307 -7.156 1.00 . A A . 33 GLY N 1 1
10 16739 1 1 32 GLY O O 5.028 18.999 -3.843 1.00 . A A . 33 GLY O 1 1
10 16740 1 1 33 ASN C C 2.248 19.533 -3.611 1.00 . A A . 34 ASN C 1 1
10 16741 1 1 33 ASN CA C 2.908 20.721 -4.308 1.00 . A A . 34 ASN CA 1 1
10 16742 1 1 33 ASN CB C 1.841 21.596 -4.969 1.00 . A A . 34 ASN CB 1 1
10 16743 1 1 33 ASN CG C 1.744 22.969 -4.332 1.00 . A A . 34 ASN CG 1 1
10 16744 1 1 33 ASN H H 3.798 20.586 -6.223 1.00 . A A . 34 ASN H 1 1
10 16745 1 1 33 ASN HA H 3.436 21.307 -3.571 1.00 . A A . 34 ASN HA 1 1
10 16746 1 1 33 ASN HB2 H 2.083 21.721 -6.013 1.00 . A A . 34 ASN HB2 1 1
10 16747 1 1 33 ASN HB3 H 0.880 21.110 -4.881 1.00 . A A . 34 ASN HB3 1 1
10 16748 1 1 33 ASN HD21 H 3.599 23.394 -4.911 1.00 . A A . 34 ASN HD21 1 1
10 16749 1 1 33 ASN HD22 H 2.781 24.638 -4.034 1.00 . A A . 34 ASN HD22 1 1
10 16750 1 1 33 ASN N N 3.876 20.269 -5.299 1.00 . A A . 34 ASN N 1 1
10 16751 1 1 33 ASN ND2 N 2.816 23.746 -4.437 1.00 . A A . 34 ASN ND2 1 1
10 16752 1 1 33 ASN O O 1.948 19.589 -2.419 1.00 . A A . 34 ASN O 1 1
10 16753 1 1 33 ASN OD1 O 0.718 23.328 -3.754 1.00 . A A . 34 ASN OD1 1 1
10 16754 1 1 34 PHE C C 2.305 16.602 -2.781 1.00 . A A . 35 PHE C 1 1
10 16755 1 1 34 PHE CA C 1.403 17.261 -3.820 1.00 . A A . 35 PHE CA 1 1
10 16756 1 1 34 PHE CB C 1.090 16.270 -4.943 1.00 . A A . 35 PHE CB 1 1
10 16757 1 1 34 PHE CD1 C -0.489 14.822 -3.637 1.00 . A A . 35 PHE CD1 1 1
10 16758 1 1 34 PHE CD2 C 1.314 13.776 -4.792 1.00 . A A . 35 PHE CD2 1 1
10 16759 1 1 34 PHE CE1 C -0.916 13.590 -3.179 1.00 . A A . 35 PHE CE1 1 1
10 16760 1 1 34 PHE CE2 C 0.892 12.540 -4.339 1.00 . A A . 35 PHE CE2 1 1
10 16761 1 1 34 PHE CG C 0.629 14.929 -4.448 1.00 . A A . 35 PHE CG 1 1
10 16762 1 1 34 PHE CZ C -0.225 12.447 -3.530 1.00 . A A . 35 PHE CZ 1 1
10 16763 1 1 34 PHE H H 2.289 18.479 -5.309 1.00 . A A . 35 PHE H 1 1
10 16764 1 1 34 PHE HA H 0.481 17.555 -3.343 1.00 . A A . 35 PHE HA 1 1
10 16765 1 1 34 PHE HB2 H 0.309 16.679 -5.567 1.00 . A A . 35 PHE HB2 1 1
10 16766 1 1 34 PHE HB3 H 1.978 16.119 -5.537 1.00 . A A . 35 PHE HB3 1 1
10 16767 1 1 34 PHE HD1 H -1.032 15.716 -3.362 1.00 . A A . 35 PHE HD1 1 1
10 16768 1 1 34 PHE HD2 H 2.188 13.846 -5.423 1.00 . A A . 35 PHE HD2 1 1
10 16769 1 1 34 PHE HE1 H -1.790 13.521 -2.548 1.00 . A A . 35 PHE HE1 1 1
10 16770 1 1 34 PHE HE2 H 1.435 11.648 -4.614 1.00 . A A . 35 PHE HE2 1 1
10 16771 1 1 34 PHE HZ H -0.556 11.484 -3.175 1.00 . A A . 35 PHE HZ 1 1
10 16772 1 1 34 PHE N N 2.027 18.462 -4.364 1.00 . A A . 35 PHE N 1 1
10 16773 1 1 34 PHE O O 1.937 16.475 -1.614 1.00 . A A . 35 PHE O 1 1
10 16774 1 1 35 ARG C C 4.802 16.448 -1.155 1.00 . A A . 36 ARG C 1 1
10 16775 1 1 35 ARG CA C 4.445 15.537 -2.325 1.00 . A A . 36 ARG CA 1 1
10 16776 1 1 35 ARG CB C 5.712 15.154 -3.092 1.00 . A A . 36 ARG CB 1 1
10 16777 1 1 35 ARG CD C 5.327 12.733 -3.646 1.00 . A A . 36 ARG CD 1 1
10 16778 1 1 35 ARG CG C 5.470 14.141 -4.200 1.00 . A A . 36 ARG CG 1 1
10 16779 1 1 35 ARG CZ C 6.762 10.989 -2.673 1.00 . A A . 36 ARG CZ 1 1
10 16780 1 1 35 ARG H H 3.727 16.314 -4.158 1.00 . A A . 36 ARG H 1 1
10 16781 1 1 35 ARG HA H 3.984 14.640 -1.940 1.00 . A A . 36 ARG HA 1 1
10 16782 1 1 35 ARG HB2 H 6.134 16.044 -3.535 1.00 . A A . 36 ARG HB2 1 1
10 16783 1 1 35 ARG HB3 H 6.425 14.733 -2.400 1.00 . A A . 36 ARG HB3 1 1
10 16784 1 1 35 ARG HD2 H 4.557 12.735 -2.888 1.00 . A A . 36 ARG HD2 1 1
10 16785 1 1 35 ARG HD3 H 5.039 12.071 -4.450 1.00 . A A . 36 ARG HD3 1 1
10 16786 1 1 35 ARG HE H 7.299 12.893 -2.936 1.00 . A A . 36 ARG HE 1 1
10 16787 1 1 35 ARG HG2 H 4.563 14.404 -4.724 1.00 . A A . 36 ARG HG2 1 1
10 16788 1 1 35 ARG HG3 H 6.305 14.166 -4.885 1.00 . A A . 36 ARG HG3 1 1
10 16789 1 1 35 ARG HH11 H 4.919 10.366 -3.219 1.00 . A A . 36 ARG HH11 1 1
10 16790 1 1 35 ARG HH12 H 5.941 9.148 -2.532 1.00 . A A . 36 ARG HH12 1 1
10 16791 1 1 35 ARG HH21 H 8.654 11.296 -2.030 1.00 . A A . 36 ARG HH21 1 1
10 16792 1 1 35 ARG HH22 H 8.065 9.678 -1.855 1.00 . A A . 36 ARG HH22 1 1
10 16793 1 1 35 ARG N N 3.490 16.184 -3.216 1.00 . A A . 36 ARG N 1 1
10 16794 1 1 35 ARG NE N 6.571 12.247 -3.054 1.00 . A A . 36 ARG NE 1 1
10 16795 1 1 35 ARG NH1 N 5.795 10.094 -2.819 1.00 . A A . 36 ARG NH1 1 1
10 16796 1 1 35 ARG NH2 N 7.922 10.625 -2.142 1.00 . A A . 36 ARG NH2 1 1
10 16797 1 1 35 ARG O O 5.240 15.983 -0.103 1.00 . A A . 36 ARG O 1 1
10 16798 1 1 36 TRP C C 3.938 18.607 0.854 1.00 . A A . 37 TRP C 1 1
10 16799 1 1 36 TRP CA C 4.917 18.726 -0.308 1.00 . A A . 37 TRP CA 1 1
10 16800 1 1 36 TRP CB C 4.875 20.142 -0.883 1.00 . A A . 37 TRP CB 1 1
10 16801 1 1 36 TRP CD1 C 5.904 21.791 0.788 1.00 . A A . 37 TRP CD1 1 1
10 16802 1 1 36 TRP CD2 C 3.666 21.823 0.724 1.00 . A A . 37 TRP CD2 1 1
10 16803 1 1 36 TRP CE2 C 4.102 22.766 1.674 1.00 . A A . 37 TRP CE2 1 1
10 16804 1 1 36 TRP CE3 C 2.294 21.667 0.510 1.00 . A A . 37 TRP CE3 1 1
10 16805 1 1 36 TRP CG C 4.835 21.211 0.168 1.00 . A A . 37 TRP CG 1 1
10 16806 1 1 36 TRP CH2 C 1.877 23.375 2.179 1.00 . A A . 37 TRP CH2 1 1
10 16807 1 1 36 TRP CZ2 C 3.214 23.548 2.409 1.00 . A A . 37 TRP CZ2 1 1
10 16808 1 1 36 TRP CZ3 C 1.414 22.445 1.239 1.00 . A A . 37 TRP CZ3 1 1
10 16809 1 1 36 TRP H H 4.262 18.060 -2.208 1.00 . A A . 37 TRP H 1 1
10 16810 1 1 36 TRP HA H 5.914 18.525 0.055 1.00 . A A . 37 TRP HA 1 1
10 16811 1 1 36 TRP HB2 H 5.753 20.305 -1.490 1.00 . A A . 37 TRP HB2 1 1
10 16812 1 1 36 TRP HB3 H 3.993 20.247 -1.499 1.00 . A A . 37 TRP HB3 1 1
10 16813 1 1 36 TRP HD1 H 6.934 21.539 0.585 1.00 . A A . 37 TRP HD1 1 1
10 16814 1 1 36 TRP HE1 H 6.050 23.278 2.263 1.00 . A A . 37 TRP HE1 1 1
10 16815 1 1 36 TRP HE3 H 1.918 20.955 -0.210 1.00 . A A . 37 TRP HE3 1 1
10 16816 1 1 36 TRP HH2 H 1.153 23.960 2.726 1.00 . A A . 37 TRP HH2 1 1
10 16817 1 1 36 TRP HZ2 H 3.555 24.271 3.135 1.00 . A A . 37 TRP HZ2 1 1
10 16818 1 1 36 TRP HZ3 H 0.349 22.337 1.087 1.00 . A A . 37 TRP HZ3 1 1
10 16819 1 1 36 TRP N N 4.614 17.749 -1.346 1.00 . A A . 37 TRP N 1 1
10 16820 1 1 36 TRP NE1 N 5.471 22.727 1.696 1.00 . A A . 37 TRP NE1 1 1
10 16821 1 1 36 TRP O O 4.342 18.470 2.008 1.00 . A A . 37 TRP O 1 1
10 16822 1 1 37 ALA C C 1.526 17.138 2.116 1.00 . A A . 38 ALA C 1 1
10 16823 1 1 37 ALA CA C 1.609 18.555 1.561 1.00 . A A . 38 ALA CA 1 1
10 16824 1 1 37 ALA CB C 0.264 18.981 0.991 1.00 . A A . 38 ALA CB 1 1
10 16825 1 1 37 ALA H H 2.386 18.771 -0.396 1.00 . A A . 38 ALA H 1 1
10 16826 1 1 37 ALA HA H 1.861 19.232 2.365 1.00 . A A . 38 ALA HA 1 1
10 16827 1 1 37 ALA HB1 H 0.125 20.040 1.150 1.00 . A A . 38 ALA HB1 1 1
10 16828 1 1 37 ALA HB2 H 0.240 18.769 -0.068 1.00 . A A . 38 ALA HB2 1 1
10 16829 1 1 37 ALA HB3 H -0.525 18.435 1.485 1.00 . A A . 38 ALA HB3 1 1
10 16830 1 1 37 ALA N N 2.646 18.660 0.542 1.00 . A A . 38 ALA N 1 1
10 16831 1 1 37 ALA O O 1.244 16.939 3.298 1.00 . A A . 38 ALA O 1 1
10 16832 1 1 38 ILE C C 2.770 14.458 2.730 1.00 . A A . 39 ILE C 1 1
10 16833 1 1 38 ILE CA C 1.724 14.755 1.661 1.00 . A A . 39 ILE CA 1 1
10 16834 1 1 38 ILE CB C 1.948 13.814 0.463 1.00 . A A . 39 ILE CB 1 1
10 16835 1 1 38 ILE CD1 C -0.513 13.278 0.099 1.00 . A A . 39 ILE CD1 1 1
10 16836 1 1 38 ILE CG1 C 0.750 13.868 -0.487 1.00 . A A . 39 ILE CG1 1 1
10 16837 1 1 38 ILE CG2 C 2.186 12.391 0.944 1.00 . A A . 39 ILE CG2 1 1
10 16838 1 1 38 ILE H H 1.989 16.376 0.327 1.00 . A A . 39 ILE H 1 1
10 16839 1 1 38 ILE HA H 0.742 14.560 2.069 1.00 . A A . 39 ILE HA 1 1
10 16840 1 1 38 ILE HB H 2.832 14.143 -0.064 1.00 . A A . 39 ILE HB 1 1
10 16841 1 1 38 ILE HD11 H -0.401 13.174 1.168 1.00 . A A . 39 ILE HD11 1 1
10 16842 1 1 38 ILE HD12 H -1.349 13.926 -0.116 1.00 . A A . 39 ILE HD12 1 1
10 16843 1 1 38 ILE HD13 H -0.692 12.305 -0.338 1.00 . A A . 39 ILE HD13 1 1
10 16844 1 1 38 ILE HG12 H 0.547 14.896 -0.742 1.00 . A A . 39 ILE HG12 1 1
10 16845 1 1 38 ILE HG13 H 0.988 13.318 -1.386 1.00 . A A . 39 ILE HG13 1 1
10 16846 1 1 38 ILE HG21 H 1.881 11.695 0.177 1.00 . A A . 39 ILE HG21 1 1
10 16847 1 1 38 ILE HG22 H 3.235 12.254 1.157 1.00 . A A . 39 ILE HG22 1 1
10 16848 1 1 38 ILE HG23 H 1.610 12.213 1.840 1.00 . A A . 39 ILE HG23 1 1
10 16849 1 1 38 ILE N N 1.771 16.155 1.255 1.00 . A A . 39 ILE N 1 1
10 16850 1 1 38 ILE O O 2.453 13.913 3.788 1.00 . A A . 39 ILE O 1 1
10 16851 1 1 39 ARG C C 4.875 15.351 4.688 1.00 . A A . 40 ARG C 1 1
10 16852 1 1 39 ARG CA C 5.110 14.592 3.386 1.00 . A A . 40 ARG CA 1 1
10 16853 1 1 39 ARG CB C 6.440 15.022 2.765 1.00 . A A . 40 ARG CB 1 1
10 16854 1 1 39 ARG CD C 8.882 14.425 2.731 1.00 . A A . 40 ARG CD 1 1
10 16855 1 1 39 ARG CG C 7.653 14.643 3.600 1.00 . A A . 40 ARG CG 1 1
10 16856 1 1 39 ARG CZ C 10.568 15.931 3.696 1.00 . A A . 40 ARG CZ 1 1
10 16857 1 1 39 ARG H H 4.207 15.251 1.588 1.00 . A A . 40 ARG H 1 1
10 16858 1 1 39 ARG HA H 5.147 13.534 3.600 1.00 . A A . 40 ARG HA 1 1
10 16859 1 1 39 ARG HB2 H 6.539 14.557 1.795 1.00 . A A . 40 ARG HB2 1 1
10 16860 1 1 39 ARG HB3 H 6.437 16.095 2.642 1.00 . A A . 40 ARG HB3 1 1
10 16861 1 1 39 ARG HD2 H 9.439 13.588 3.122 1.00 . A A . 40 ARG HD2 1 1
10 16862 1 1 39 ARG HD3 H 8.559 14.205 1.725 1.00 . A A . 40 ARG HD3 1 1
10 16863 1 1 39 ARG HE H 9.715 16.171 1.909 1.00 . A A . 40 ARG HE 1 1
10 16864 1 1 39 ARG HG2 H 7.857 15.437 4.301 1.00 . A A . 40 ARG HG2 1 1
10 16865 1 1 39 ARG HG3 H 7.436 13.731 4.137 1.00 . A A . 40 ARG HG3 1 1
10 16866 1 1 39 ARG HH11 H 10.065 14.360 4.861 1.00 . A A . 40 ARG HH11 1 1
10 16867 1 1 39 ARG HH12 H 11.253 15.429 5.529 1.00 . A A . 40 ARG HH12 1 1
10 16868 1 1 39 ARG HH21 H 11.278 17.586 2.778 1.00 . A A . 40 ARG HH21 1 1
10 16869 1 1 39 ARG HH22 H 11.942 17.264 4.344 1.00 . A A . 40 ARG HH22 1 1
10 16870 1 1 39 ARG N N 4.016 14.820 2.447 1.00 . A A . 40 ARG N 1 1
10 16871 1 1 39 ARG NE N 9.747 15.601 2.705 1.00 . A A . 40 ARG NE 1 1
10 16872 1 1 39 ARG NH1 N 10.634 15.179 4.785 1.00 . A A . 40 ARG NH1 1 1
10 16873 1 1 39 ARG NH2 N 11.325 17.017 3.598 1.00 . A A . 40 ARG NH2 1 1
10 16874 1 1 39 ARG O O 4.959 14.778 5.775 1.00 . A A . 40 ARG O 1 1
10 16875 1 1 40 MET C C 3.170 16.933 6.562 1.00 . A A . 41 MET C 1 1
10 16876 1 1 40 MET CA C 4.333 17.478 5.739 1.00 . A A . 41 MET CA 1 1
10 16877 1 1 40 MET CB C 4.040 18.917 5.311 1.00 . A A . 41 MET CB 1 1
10 16878 1 1 40 MET CE C 7.658 20.054 5.973 1.00 . A A . 41 MET CE 1 1
10 16879 1 1 40 MET CG C 5.237 19.624 4.695 1.00 . A A . 41 MET CG 1 1
10 16880 1 1 40 MET H H 4.528 17.041 3.677 1.00 . A A . 41 MET H 1 1
10 16881 1 1 40 MET HA H 5.226 17.468 6.348 1.00 . A A . 41 MET HA 1 1
10 16882 1 1 40 MET HB2 H 3.242 18.907 4.584 1.00 . A A . 41 MET HB2 1 1
10 16883 1 1 40 MET HB3 H 3.723 19.481 6.175 1.00 . A A . 41 MET HB3 1 1
10 16884 1 1 40 MET HE1 H 7.574 18.979 6.016 1.00 . A A . 41 MET HE1 1 1
10 16885 1 1 40 MET HE2 H 8.249 20.336 5.114 1.00 . A A . 41 MET HE2 1 1
10 16886 1 1 40 MET HE3 H 8.135 20.414 6.874 1.00 . A A . 41 MET HE3 1 1
10 16887 1 1 40 MET HG2 H 5.964 18.881 4.398 1.00 . A A . 41 MET HG2 1 1
10 16888 1 1 40 MET HG3 H 4.907 20.169 3.824 1.00 . A A . 41 MET HG3 1 1
10 16889 1 1 40 MET N N 4.581 16.642 4.571 1.00 . A A . 41 MET N 1 1
10 16890 1 1 40 MET O O 3.289 16.741 7.772 1.00 . A A . 41 MET O 1 1
10 16891 1 1 40 MET SD S 6.024 20.777 5.835 1.00 . A A . 41 MET SD 1 1
10 16892 1 1 41 ALA C C 1.193 14.905 7.363 1.00 . A A . 42 ALA C 1 1
10 16893 1 1 41 ALA CA C 0.862 16.162 6.567 1.00 . A A . 42 ALA CA 1 1
10 16894 1 1 41 ALA CB C -0.234 15.874 5.552 1.00 . A A . 42 ALA CB 1 1
10 16895 1 1 41 ALA H H 2.012 16.861 4.934 1.00 . A A . 42 ALA H 1 1
10 16896 1 1 41 ALA HA H 0.500 16.921 7.246 1.00 . A A . 42 ALA HA 1 1
10 16897 1 1 41 ALA HB1 H 0.056 15.033 4.940 1.00 . A A . 42 ALA HB1 1 1
10 16898 1 1 41 ALA HB2 H -1.152 15.642 6.070 1.00 . A A . 42 ALA HB2 1 1
10 16899 1 1 41 ALA HB3 H -0.382 16.741 4.926 1.00 . A A . 42 ALA HB3 1 1
10 16900 1 1 41 ALA N N 2.046 16.687 5.897 1.00 . A A . 42 ALA N 1 1
10 16901 1 1 41 ALA O O 0.651 14.682 8.444 1.00 . A A . 42 ALA O 1 1
10 16902 1 1 42 ASN C C 3.199 13.140 8.798 1.00 . A A . 43 ASN C 1 1
10 16903 1 1 42 ASN CA C 2.489 12.848 7.480 1.00 . A A . 43 ASN CA 1 1
10 16904 1 1 42 ASN CB C 3.405 12.032 6.565 1.00 . A A . 43 ASN CB 1 1
10 16905 1 1 42 ASN CG C 2.701 11.572 5.302 1.00 . A A . 43 ASN CG 1 1
10 16906 1 1 42 ASN H H 2.485 14.316 5.955 1.00 . A A . 43 ASN H 1 1
10 16907 1 1 42 ASN HA H 1.597 12.275 7.683 1.00 . A A . 43 ASN HA 1 1
10 16908 1 1 42 ASN HB2 H 4.252 12.638 6.280 1.00 . A A . 43 ASN HB2 1 1
10 16909 1 1 42 ASN HB3 H 3.755 11.160 7.098 1.00 . A A . 43 ASN HB3 1 1
10 16910 1 1 42 ASN HD21 H 4.424 10.928 4.547 1.00 . A A . 43 ASN HD21 1 1
10 16911 1 1 42 ASN HD22 H 3.035 10.707 3.544 1.00 . A A . 43 ASN HD22 1 1
10 16912 1 1 42 ASN N N 2.087 14.084 6.820 1.00 . A A . 43 ASN N 1 1
10 16913 1 1 42 ASN ND2 N 3.463 11.012 4.370 1.00 . A A . 43 ASN ND2 1 1
10 16914 1 1 42 ASN O O 2.781 12.673 9.857 1.00 . A A . 43 ASN O 1 1
10 16915 1 1 42 ASN OD1 O 1.487 11.718 5.167 1.00 . A A . 43 ASN OD1 1 1
10 16916 1 1 43 VAL C C 4.184 15.046 10.909 1.00 . A A . 44 VAL C 1 1
10 16917 1 1 43 VAL CA C 5.042 14.275 9.912 1.00 . A A . 44 VAL CA 1 1
10 16918 1 1 43 VAL CB C 6.275 15.123 9.549 1.00 . A A . 44 VAL CB 1 1
10 16919 1 1 43 VAL CG1 C 7.064 15.480 10.800 1.00 . A A . 44 VAL CG1 1 1
10 16920 1 1 43 VAL CG2 C 7.153 14.386 8.548 1.00 . A A . 44 VAL CG2 1 1
10 16921 1 1 43 VAL H H 4.559 14.260 7.852 1.00 . A A . 44 VAL H 1 1
10 16922 1 1 43 VAL HA H 5.383 13.361 10.376 1.00 . A A . 44 VAL HA 1 1
10 16923 1 1 43 VAL HB H 5.935 16.040 9.091 1.00 . A A . 44 VAL HB 1 1
10 16924 1 1 43 VAL HG11 H 6.602 15.019 11.660 1.00 . A A . 44 VAL HG11 1 1
10 16925 1 1 43 VAL HG12 H 8.079 15.125 10.699 1.00 . A A . 44 VAL HG12 1 1
10 16926 1 1 43 VAL HG13 H 7.068 16.553 10.927 1.00 . A A . 44 VAL HG13 1 1
10 16927 1 1 43 VAL HG21 H 6.864 14.662 7.546 1.00 . A A . 44 VAL HG21 1 1
10 16928 1 1 43 VAL HG22 H 8.187 14.651 8.711 1.00 . A A . 44 VAL HG22 1 1
10 16929 1 1 43 VAL HG23 H 7.030 13.321 8.678 1.00 . A A . 44 VAL HG23 1 1
10 16930 1 1 43 VAL N N 4.274 13.917 8.725 1.00 . A A . 44 VAL N 1 1
10 16931 1 1 43 VAL O O 4.302 14.859 12.120 1.00 . A A . 44 VAL O 1 1
10 16932 1 1 44 SER C C 1.442 15.832 11.975 1.00 . A A . 45 SER C 1 1
10 16933 1 1 44 SER CA C 2.443 16.716 11.237 1.00 . A A . 45 SER CA 1 1
10 16934 1 1 44 SER CB C 1.700 17.755 10.395 1.00 . A A . 45 SER CB 1 1
10 16935 1 1 44 SER H H 3.273 16.018 9.418 1.00 . A A . 45 SER H 1 1
10 16936 1 1 44 SER HA H 3.059 17.226 11.962 1.00 . A A . 45 SER HA 1 1
10 16937 1 1 44 SER HB2 H 2.212 18.703 10.464 1.00 . A A . 45 SER HB2 1 1
10 16938 1 1 44 SER HB3 H 1.679 17.431 9.365 1.00 . A A . 45 SER HB3 1 1
10 16939 1 1 44 SER HG H 0.338 18.626 11.501 1.00 . A A . 45 SER HG 1 1
10 16940 1 1 44 SER N N 3.320 15.913 10.391 1.00 . A A . 45 SER N 1 1
10 16941 1 1 44 SER O O 0.923 16.207 13.027 1.00 . A A . 45 SER O 1 1
10 16942 1 1 44 SER OG O 0.369 17.922 10.851 1.00 . A A . 45 SER OG 1 1
10 16943 1 1 45 THR C C 0.967 12.530 12.636 1.00 . A A . 46 THR C 1 1
10 16944 1 1 45 THR CA C 0.237 13.718 12.020 1.00 . A A . 46 THR CA 1 1
10 16945 1 1 45 THR CB C -0.782 13.201 10.986 1.00 . A A . 46 THR CB 1 1
10 16946 1 1 45 THR CG2 C -1.696 14.324 10.519 1.00 . A A . 46 THR CG2 1 1
10 16947 1 1 45 THR H H 1.623 14.414 10.578 1.00 . A A . 46 THR H 1 1
10 16948 1 1 45 THR HA H -0.302 14.239 12.797 1.00 . A A . 46 THR HA 1 1
10 16949 1 1 45 THR HB H -1.386 12.436 11.452 1.00 . A A . 46 THR HB 1 1
10 16950 1 1 45 THR HG1 H -0.627 11.928 9.489 1.00 . A A . 46 THR HG1 1 1
10 16951 1 1 45 THR HG21 H -1.829 14.258 9.449 1.00 . A A . 46 THR HG21 1 1
10 16952 1 1 45 THR HG22 H -1.252 15.277 10.769 1.00 . A A . 46 THR HG22 1 1
10 16953 1 1 45 THR HG23 H -2.654 14.235 11.007 1.00 . A A . 46 THR HG23 1 1
10 16954 1 1 45 THR N N 1.176 14.655 11.417 1.00 . A A . 46 THR N 1 1
10 16955 1 1 45 THR O O 0.341 11.614 13.169 1.00 . A A . 46 THR O 1 1
10 16956 1 1 45 THR OG1 O -0.097 12.637 9.863 1.00 . A A . 46 THR OG1 1 1
10 16957 1 1 46 GLY C C 2.633 10.108 12.626 1.00 . A A . 47 GLY C 1 1
10 16958 1 1 46 GLY CA C 3.086 11.469 13.115 1.00 . A A . 47 GLY CA 1 1
10 16959 1 1 46 GLY H H 2.738 13.307 12.123 1.00 . A A . 47 GLY H 1 1
10 16960 1 1 46 GLY HA2 H 4.119 11.615 12.837 1.00 . A A . 47 GLY HA2 1 1
10 16961 1 1 46 GLY HA3 H 3.006 11.496 14.192 1.00 . A A . 47 GLY HA3 1 1
10 16962 1 1 46 GLY N N 2.293 12.551 12.560 1.00 . A A . 47 GLY N 1 1
10 16963 1 1 46 GLY O O 2.663 9.130 13.372 1.00 . A A . 47 GLY O 1 1
10 16964 1 1 47 ARG C C 2.898 8.043 10.118 1.00 . A A . 48 ARG C 1 1
10 16965 1 1 47 ARG CA C 1.746 8.794 10.779 1.00 . A A . 48 ARG CA 1 1
10 16966 1 1 47 ARG CB C 0.643 9.065 9.754 1.00 . A A . 48 ARG CB 1 1
10 16967 1 1 47 ARG CD C -1.561 8.268 8.848 1.00 . A A . 48 ARG CD 1 1
10 16968 1 1 47 ARG CG C -0.235 7.858 9.470 1.00 . A A . 48 ARG CG 1 1
10 16969 1 1 47 ARG CZ C -3.192 8.153 10.683 1.00 . A A . 48 ARG CZ 1 1
10 16970 1 1 47 ARG H H 2.209 10.858 10.821 1.00 . A A . 48 ARG H 1 1
10 16971 1 1 47 ARG HA H 1.344 8.183 11.574 1.00 . A A . 48 ARG HA 1 1
10 16972 1 1 47 ARG HB2 H 0.014 9.862 10.121 1.00 . A A . 48 ARG HB2 1 1
10 16973 1 1 47 ARG HB3 H 1.101 9.376 8.827 1.00 . A A . 48 ARG HB3 1 1
10 16974 1 1 47 ARG HD2 H -1.369 8.988 8.066 1.00 . A A . 48 ARG HD2 1 1
10 16975 1 1 47 ARG HD3 H -2.030 7.393 8.425 1.00 . A A . 48 ARG HD3 1 1
10 16976 1 1 47 ARG HE H -2.532 9.840 9.850 1.00 . A A . 48 ARG HE 1 1
10 16977 1 1 47 ARG HG2 H 0.282 7.201 8.786 1.00 . A A . 48 ARG HG2 1 1
10 16978 1 1 47 ARG HG3 H -0.426 7.339 10.397 1.00 . A A . 48 ARG HG3 1 1
10 16979 1 1 47 ARG HH11 H -2.521 6.364 10.030 1.00 . A A . 48 ARG HH11 1 1
10 16980 1 1 47 ARG HH12 H -3.671 6.297 11.324 1.00 . A A . 48 ARG HH12 1 1
10 16981 1 1 47 ARG HH21 H -4.046 9.765 11.554 1.00 . A A . 48 ARG HH21 1 1
10 16982 1 1 47 ARG HH22 H -4.538 8.232 12.189 1.00 . A A . 48 ARG HH22 1 1
10 16983 1 1 47 ARG N N 2.210 10.045 11.367 1.00 . A A . 48 ARG N 1 1
10 16984 1 1 47 ARG NE N -2.464 8.863 9.829 1.00 . A A . 48 ARG NE 1 1
10 16985 1 1 47 ARG NH1 N -3.122 6.829 10.678 1.00 . A A . 48 ARG NH1 1 1
10 16986 1 1 47 ARG NH2 N -3.991 8.767 11.547 1.00 . A A . 48 ARG NH2 1 1
10 16987 1 1 47 ARG O O 2.778 7.581 8.984 1.00 . A A . 48 ARG O 1 1
10 16988 1 1 48 GLU C C 5.732 7.944 9.079 1.00 . A A . 49 GLU C 1 1
10 16989 1 1 48 GLU CA C 5.184 7.235 10.314 1.00 . A A . 49 GLU CA 1 1
10 16990 1 1 48 GLU CB C 4.838 5.785 9.972 1.00 . A A . 49 GLU CB 1 1
10 16991 1 1 48 GLU CD C 4.358 4.572 12.136 1.00 . A A . 49 GLU CD 1 1
10 16992 1 1 48 GLU CG C 5.338 4.781 10.998 1.00 . A A . 49 GLU CG 1 1
10 16993 1 1 48 GLU H H 4.045 8.318 11.732 1.00 . A A . 49 GLU H 1 1
10 16994 1 1 48 GLU HA H 5.942 7.243 11.084 1.00 . A A . 49 GLU HA 1 1
10 16995 1 1 48 GLU HB2 H 3.765 5.692 9.900 1.00 . A A . 49 GLU HB2 1 1
10 16996 1 1 48 GLU HB3 H 5.277 5.539 9.016 1.00 . A A . 49 GLU HB3 1 1
10 16997 1 1 48 GLU HG2 H 5.502 3.834 10.506 1.00 . A A . 49 GLU HG2 1 1
10 16998 1 1 48 GLU HG3 H 6.271 5.139 11.408 1.00 . A A . 49 GLU HG3 1 1
10 16999 1 1 48 GLU N N 4.011 7.928 10.834 1.00 . A A . 49 GLU N 1 1
10 17000 1 1 48 GLU O O 5.042 8.723 8.422 1.00 . A A . 49 GLU O 1 1
10 17001 1 1 48 GLU OE1 O 4.773 4.697 13.307 1.00 . A A . 49 GLU OE1 1 1
10 17002 1 1 48 GLU OE2 O 3.176 4.283 11.855 1.00 . A A . 49 GLU OE2 1 1
10 17003 1 1 49 PRO C C 7.121 7.750 6.274 1.00 . A A . 50 PRO C 1 1
10 17004 1 1 49 PRO CA C 7.675 8.269 7.597 1.00 . A A . 50 PRO CA 1 1
10 17005 1 1 49 PRO CB C 9.134 7.842 7.771 1.00 . A A . 50 PRO CB 1 1
10 17006 1 1 49 PRO CD C 7.887 6.749 9.493 1.00 . A A . 50 PRO CD 1 1
10 17007 1 1 49 PRO CG C 9.069 6.592 8.577 1.00 . A A . 50 PRO CG 1 1
10 17008 1 1 49 PRO HA H 7.608 9.346 7.615 1.00 . A A . 50 PRO HA 1 1
10 17009 1 1 49 PRO HB2 H 9.578 7.666 6.801 1.00 . A A . 50 PRO HB2 1 1
10 17010 1 1 49 PRO HB3 H 9.680 8.617 8.287 1.00 . A A . 50 PRO HB3 1 1
10 17011 1 1 49 PRO HD2 H 7.404 5.797 9.654 1.00 . A A . 50 PRO HD2 1 1
10 17012 1 1 49 PRO HD3 H 8.194 7.183 10.434 1.00 . A A . 50 PRO HD3 1 1
10 17013 1 1 49 PRO HG2 H 8.929 5.742 7.927 1.00 . A A . 50 PRO HG2 1 1
10 17014 1 1 49 PRO HG3 H 9.976 6.479 9.153 1.00 . A A . 50 PRO HG3 1 1
10 17015 1 1 49 PRO N N 7.005 7.669 8.755 1.00 . A A . 50 PRO N 1 1
10 17016 1 1 49 PRO O O 6.809 8.526 5.372 1.00 . A A . 50 PRO O 1 1
10 17017 1 1 50 GLY C C 4.974 5.880 4.873 1.00 . A A . 51 GLY C 1 1
10 17018 1 1 50 GLY CA C 6.487 5.830 4.948 1.00 . A A . 51 GLY CA 1 1
10 17019 1 1 50 GLY H H 7.269 5.859 6.915 1.00 . A A . 51 GLY H 1 1
10 17020 1 1 50 GLY HA2 H 6.897 6.354 4.099 1.00 . A A . 51 GLY HA2 1 1
10 17021 1 1 50 GLY HA3 H 6.804 4.797 4.908 1.00 . A A . 51 GLY HA3 1 1
10 17022 1 1 50 GLY N N 7.003 6.430 6.164 1.00 . A A . 51 GLY N 1 1
10 17023 1 1 50 GLY O O 4.299 4.888 5.148 1.00 . A A . 51 GLY O 1 1
10 17024 1 1 51 ASP C C 2.602 7.588 2.967 1.00 . A A . 52 ASP C 1 1
10 17025 1 1 51 ASP CA C 2.997 7.214 4.392 1.00 . A A . 52 ASP CA 1 1
10 17026 1 1 51 ASP CB C 2.518 8.291 5.367 1.00 . A A . 52 ASP CB 1 1
10 17027 1 1 51 ASP CG C 1.544 7.749 6.394 1.00 . A A . 52 ASP CG 1 1
10 17028 1 1 51 ASP H H 5.031 7.792 4.295 1.00 . A A . 52 ASP H 1 1
10 17029 1 1 51 ASP HA H 2.528 6.276 4.647 1.00 . A A . 52 ASP HA 1 1
10 17030 1 1 51 ASP HB2 H 3.370 8.701 5.888 1.00 . A A . 52 ASP HB2 1 1
10 17031 1 1 51 ASP HB3 H 2.028 9.077 4.811 1.00 . A A . 52 ASP HB3 1 1
10 17032 1 1 51 ASP N N 4.440 7.038 4.501 1.00 . A A . 52 ASP N 1 1
10 17033 1 1 51 ASP O O 2.598 8.765 2.602 1.00 . A A . 52 ASP O 1 1
10 17034 1 1 51 ASP OD1 O 1.719 6.591 6.827 1.00 . A A . 52 ASP OD1 1 1
10 17035 1 1 51 ASP OD2 O 0.605 8.484 6.766 1.00 . A A . 52 ASP OD2 1 1
10 17036 1 1 52 ILE C C 0.411 6.442 0.563 1.00 . A A . 53 ILE C 1 1
10 17037 1 1 52 ILE CA C 1.876 6.804 0.781 1.00 . A A . 53 ILE CA 1 1
10 17038 1 1 52 ILE CB C 2.746 5.989 -0.193 1.00 . A A . 53 ILE CB 1 1
10 17039 1 1 52 ILE CD1 C 4.649 7.668 -0.007 1.00 . A A . 53 ILE CD1 1 1
10 17040 1 1 52 ILE CG1 C 4.231 6.218 0.100 1.00 . A A . 53 ILE CG1 1 1
10 17041 1 1 52 ILE CG2 C 2.421 6.358 -1.632 1.00 . A A . 53 ILE CG2 1 1
10 17042 1 1 52 ILE H H 2.295 5.666 2.514 1.00 . A A . 53 ILE H 1 1
10 17043 1 1 52 ILE HA H 2.012 7.854 0.561 1.00 . A A . 53 ILE HA 1 1
10 17044 1 1 52 ILE HB H 2.518 4.943 -0.055 1.00 . A A . 53 ILE HB 1 1
10 17045 1 1 52 ILE HD11 H 3.831 8.251 -0.403 1.00 . A A . 53 ILE HD11 1 1
10 17046 1 1 52 ILE HD12 H 4.918 8.039 0.972 1.00 . A A . 53 ILE HD12 1 1
10 17047 1 1 52 ILE HD13 H 5.501 7.749 -0.667 1.00 . A A . 53 ILE HD13 1 1
10 17048 1 1 52 ILE HG12 H 4.450 5.884 1.101 1.00 . A A . 53 ILE HG12 1 1
10 17049 1 1 52 ILE HG13 H 4.821 5.649 -0.603 1.00 . A A . 53 ILE HG13 1 1
10 17050 1 1 52 ILE HG21 H 1.785 7.232 -1.644 1.00 . A A . 53 ILE HG21 1 1
10 17051 1 1 52 ILE HG22 H 3.336 6.573 -2.163 1.00 . A A . 53 ILE HG22 1 1
10 17052 1 1 52 ILE HG23 H 1.912 5.535 -2.109 1.00 . A A . 53 ILE HG23 1 1
10 17053 1 1 52 ILE N N 2.272 6.580 2.166 1.00 . A A . 53 ILE N 1 1
10 17054 1 1 52 ILE O O 0.082 5.414 -0.031 1.00 . A A . 53 ILE O 1 1
10 17055 1 1 53 PRO C C -2.417 7.258 -0.518 1.00 . A A . 54 PRO C 1 1
10 17056 1 1 53 PRO CA C -1.937 7.097 0.921 1.00 . A A . 54 PRO CA 1 1
10 17057 1 1 53 PRO CB C -2.535 8.191 1.810 1.00 . A A . 54 PRO CB 1 1
10 17058 1 1 53 PRO CD C -0.171 8.549 1.771 1.00 . A A . 54 PRO CD 1 1
10 17059 1 1 53 PRO CG C -1.496 9.258 1.848 1.00 . A A . 54 PRO CG 1 1
10 17060 1 1 53 PRO HA H -2.234 6.127 1.291 1.00 . A A . 54 PRO HA 1 1
10 17061 1 1 53 PRO HB2 H -3.455 8.550 1.373 1.00 . A A . 54 PRO HB2 1 1
10 17062 1 1 53 PRO HB3 H -2.728 7.793 2.794 1.00 . A A . 54 PRO HB3 1 1
10 17063 1 1 53 PRO HD2 H 0.542 9.141 1.217 1.00 . A A . 54 PRO HD2 1 1
10 17064 1 1 53 PRO HD3 H 0.201 8.336 2.761 1.00 . A A . 54 PRO HD3 1 1
10 17065 1 1 53 PRO HG2 H -1.616 9.918 1.003 1.00 . A A . 54 PRO HG2 1 1
10 17066 1 1 53 PRO HG3 H -1.571 9.810 2.773 1.00 . A A . 54 PRO HG3 1 1
10 17067 1 1 53 PRO N N -0.492 7.304 1.052 1.00 . A A . 54 PRO N 1 1
10 17068 1 1 53 PRO O O -2.048 8.213 -1.202 1.00 . A A . 54 PRO O 1 1
10 17069 1 1 54 GLU C C -5.162 5.730 -2.388 1.00 . A A . 55 GLU C 1 1
10 17070 1 1 54 GLU CA C -3.774 6.360 -2.328 1.00 . A A . 55 GLU CA 1 1
10 17071 1 1 54 GLU CB C -2.829 5.633 -3.289 1.00 . A A . 55 GLU CB 1 1
10 17072 1 1 54 GLU CD C -2.480 4.925 -5.688 1.00 . A A . 55 GLU CD 1 1
10 17073 1 1 54 GLU CG C -3.087 5.951 -4.752 1.00 . A A . 55 GLU CG 1 1
10 17074 1 1 54 GLU H H -3.502 5.584 -0.377 1.00 . A A . 55 GLU H 1 1
10 17075 1 1 54 GLU HA H -3.847 7.394 -2.625 1.00 . A A . 55 GLU HA 1 1
10 17076 1 1 54 GLU HB2 H -1.812 5.910 -3.054 1.00 . A A . 55 GLU HB2 1 1
10 17077 1 1 54 GLU HB3 H -2.944 4.567 -3.149 1.00 . A A . 55 GLU HB3 1 1
10 17078 1 1 54 GLU HG2 H -4.153 5.981 -4.919 1.00 . A A . 55 GLU HG2 1 1
10 17079 1 1 54 GLU HG3 H -2.662 6.919 -4.976 1.00 . A A . 55 GLU HG3 1 1
10 17080 1 1 54 GLU N N -3.243 6.319 -0.970 1.00 . A A . 55 GLU N 1 1
10 17081 1 1 54 GLU O O -5.484 4.997 -3.324 1.00 . A A . 55 GLU O 1 1
10 17082 1 1 54 GLU OE1 O -2.882 3.745 -5.616 1.00 . A A . 55 GLU OE1 1 1
10 17083 1 1 54 GLU OE2 O -1.602 5.301 -6.493 1.00 . A A . 55 GLU OE2 1 1
10 17084 1 1 55 THR C C -8.297 6.488 -0.699 1.00 . A A . 56 THR C 1 1
10 17085 1 1 55 THR CA C -7.335 5.482 -1.319 1.00 . A A . 56 THR CA 1 1
10 17086 1 1 55 THR CB C -7.382 4.175 -0.506 1.00 . A A . 56 THR CB 1 1
10 17087 1 1 55 THR CG2 C -6.281 3.222 -0.949 1.00 . A A . 56 THR CG2 1 1
10 17088 1 1 55 THR H H -5.667 6.610 -0.667 1.00 . A A . 56 THR H 1 1
10 17089 1 1 55 THR HA H -7.655 5.267 -2.328 1.00 . A A . 56 THR HA 1 1
10 17090 1 1 55 THR HB H -8.338 3.699 -0.674 1.00 . A A . 56 THR HB 1 1
10 17091 1 1 55 THR HG1 H -7.360 3.653 1.396 1.00 . A A . 56 THR HG1 1 1
10 17092 1 1 55 THR HG21 H -6.455 2.247 -0.520 1.00 . A A . 56 THR HG21 1 1
10 17093 1 1 55 THR HG22 H -5.325 3.598 -0.614 1.00 . A A . 56 THR HG22 1 1
10 17094 1 1 55 THR HG23 H -6.281 3.148 -2.025 1.00 . A A . 56 THR HG23 1 1
10 17095 1 1 55 THR N N -5.981 6.021 -1.382 1.00 . A A . 56 THR N 1 1
10 17096 1 1 55 THR O O -7.911 7.291 0.152 1.00 . A A . 56 THR O 1 1
10 17097 1 1 55 THR OG1 O -7.240 4.461 0.890 1.00 . A A . 56 THR OG1 1 1
10 17098 1 1 56 LEU C C -10.602 7.324 0.912 1.00 . A A . 57 LEU C 1 1
10 17099 1 1 56 LEU CA C -10.574 7.347 -0.613 1.00 . A A . 57 LEU CA 1 1
10 17100 1 1 56 LEU CB C -11.948 6.966 -1.166 1.00 . A A . 57 LEU CB 1 1
10 17101 1 1 56 LEU CD1 C -12.417 9.174 -2.256 1.00 . A A . 57 LEU CD1 1 1
10 17102 1 1 56 LEU CD2 C -14.293 7.583 -1.804 1.00 . A A . 57 LEU CD2 1 1
10 17103 1 1 56 LEU CG C -12.953 8.110 -1.311 1.00 . A A . 57 LEU CG 1 1
10 17104 1 1 56 LEU H H -9.803 5.778 -1.806 1.00 . A A . 57 LEU H 1 1
10 17105 1 1 56 LEU HA H -10.325 8.344 -0.942 1.00 . A A . 57 LEU HA 1 1
10 17106 1 1 56 LEU HB2 H -11.803 6.528 -2.141 1.00 . A A . 57 LEU HB2 1 1
10 17107 1 1 56 LEU HB3 H -12.378 6.229 -0.502 1.00 . A A . 57 LEU HB3 1 1
10 17108 1 1 56 LEU HD11 H -13.203 9.491 -2.924 1.00 . A A . 57 LEU HD11 1 1
10 17109 1 1 56 LEU HD12 H -11.598 8.767 -2.830 1.00 . A A . 57 LEU HD12 1 1
10 17110 1 1 56 LEU HD13 H -12.068 10.021 -1.683 1.00 . A A . 57 LEU HD13 1 1
10 17111 1 1 56 LEU HD21 H -14.231 7.380 -2.863 1.00 . A A . 57 LEU HD21 1 1
10 17112 1 1 56 LEU HD22 H -15.059 8.324 -1.623 1.00 . A A . 57 LEU HD22 1 1
10 17113 1 1 56 LEU HD23 H -14.538 6.674 -1.275 1.00 . A A . 57 LEU HD23 1 1
10 17114 1 1 56 LEU HG H -13.108 8.569 -0.344 1.00 . A A . 57 LEU HG 1 1
10 17115 1 1 56 LEU N N -9.553 6.439 -1.128 1.00 . A A . 57 LEU N 1 1
10 17116 1 1 56 LEU O O -10.804 8.356 1.554 1.00 . A A . 57 LEU O 1 1
10 17117 1 1 57 ASP C C -9.155 6.628 3.550 1.00 . A A . 58 ASP C 1 1
10 17118 1 1 57 ASP CA C -10.397 5.988 2.936 1.00 . A A . 58 ASP CA 1 1
10 17119 1 1 57 ASP CB C -10.461 4.507 3.311 1.00 . A A . 58 ASP CB 1 1
10 17120 1 1 57 ASP CG C -11.885 4.009 3.460 1.00 . A A . 58 ASP CG 1 1
10 17121 1 1 57 ASP H H -10.242 5.359 0.920 1.00 . A A . 58 ASP H 1 1
10 17122 1 1 57 ASP HA H -11.272 6.486 3.323 1.00 . A A . 58 ASP HA 1 1
10 17123 1 1 57 ASP HB2 H -9.975 3.926 2.540 1.00 . A A . 58 ASP HB2 1 1
10 17124 1 1 57 ASP HB3 H -9.945 4.358 4.248 1.00 . A A . 58 ASP HB3 1 1
10 17125 1 1 57 ASP N N -10.397 6.145 1.486 1.00 . A A . 58 ASP N 1 1
10 17126 1 1 57 ASP O O -9.197 7.135 4.671 1.00 . A A . 58 ASP O 1 1
10 17127 1 1 57 ASP OD1 O -12.198 3.413 4.513 1.00 . A A . 58 ASP OD1 1 1
10 17128 1 1 57 ASP OD2 O -12.686 4.215 2.526 1.00 . A A . 58 ASP OD2 1 1
10 17129 1 1 58 GLN C C -6.886 8.698 3.335 1.00 . A A . 59 GLN C 1 1
10 17130 1 1 58 GLN CA C -6.800 7.176 3.283 1.00 . A A . 59 GLN CA 1 1
10 17131 1 1 58 GLN CB C -5.644 6.750 2.376 1.00 . A A . 59 GLN CB 1 1
10 17132 1 1 58 GLN CD C -5.286 4.302 2.889 1.00 . A A . 59 GLN CD 1 1
10 17133 1 1 58 GLN CG C -4.732 5.707 3.004 1.00 . A A . 59 GLN CG 1 1
10 17134 1 1 58 GLN H H -8.083 6.182 1.923 1.00 . A A . 59 GLN H 1 1
10 17135 1 1 58 GLN HA H -6.620 6.804 4.280 1.00 . A A . 59 GLN HA 1 1
10 17136 1 1 58 GLN HB2 H -6.050 6.340 1.463 1.00 . A A . 59 GLN HB2 1 1
10 17137 1 1 58 GLN HB3 H -5.048 7.619 2.137 1.00 . A A . 59 GLN HB3 1 1
10 17138 1 1 58 GLN HE21 H -4.174 3.968 1.274 1.00 . A A . 59 GLN HE21 1 1
10 17139 1 1 58 GLN HE22 H -5.175 2.654 1.781 1.00 . A A . 59 GLN HE22 1 1
10 17140 1 1 58 GLN HG2 H -3.773 5.740 2.508 1.00 . A A . 59 GLN HG2 1 1
10 17141 1 1 58 GLN HG3 H -4.603 5.944 4.050 1.00 . A A . 59 GLN HG3 1 1
10 17142 1 1 58 GLN N N -8.053 6.600 2.808 1.00 . A A . 59 GLN N 1 1
10 17143 1 1 58 GLN NE2 N -4.833 3.567 1.880 1.00 . A A . 59 GLN NE2 1 1
10 17144 1 1 58 GLN O O -6.650 9.309 4.378 1.00 . A A . 59 GLN O 1 1
10 17145 1 1 58 GLN OE1 O -6.114 3.879 3.698 1.00 . A A . 59 GLN OE1 1 1
10 17146 1 1 59 LEU C C -8.346 11.283 3.138 1.00 . A A . 60 LEU C 1 1
10 17147 1 1 59 LEU CA C -7.340 10.758 2.119 1.00 . A A . 60 LEU CA 1 1
10 17148 1 1 59 LEU CB C -7.762 11.174 0.708 1.00 . A A . 60 LEU CB 1 1
10 17149 1 1 59 LEU CD1 C -5.716 12.469 0.058 1.00 . A A . 60 LEU CD1 1 1
10 17150 1 1 59 LEU CD2 C -5.846 10.017 -0.423 1.00 . A A . 60 LEU CD2 1 1
10 17151 1 1 59 LEU CG C -6.633 11.316 -0.315 1.00 . A A . 60 LEU CG 1 1
10 17152 1 1 59 LEU H H -7.400 8.767 1.403 1.00 . A A . 60 LEU H 1 1
10 17153 1 1 59 LEU HA H -6.370 11.181 2.336 1.00 . A A . 60 LEU HA 1 1
10 17154 1 1 59 LEU HB2 H -8.453 10.434 0.338 1.00 . A A . 60 LEU HB2 1 1
10 17155 1 1 59 LEU HB3 H -8.263 12.129 0.783 1.00 . A A . 60 LEU HB3 1 1
10 17156 1 1 59 LEU HD11 H -6.119 12.988 0.914 1.00 . A A . 60 LEU HD11 1 1
10 17157 1 1 59 LEU HD12 H -5.639 13.152 -0.774 1.00 . A A . 60 LEU HD12 1 1
10 17158 1 1 59 LEU HD13 H -4.734 12.085 0.298 1.00 . A A . 60 LEU HD13 1 1
10 17159 1 1 59 LEU HD21 H -5.027 10.151 -1.113 1.00 . A A . 60 LEU HD21 1 1
10 17160 1 1 59 LEU HD22 H -6.495 9.232 -0.780 1.00 . A A . 60 LEU HD22 1 1
10 17161 1 1 59 LEU HD23 H -5.457 9.751 0.549 1.00 . A A . 60 LEU HD23 1 1
10 17162 1 1 59 LEU HG H -7.060 11.530 -1.284 1.00 . A A . 60 LEU HG 1 1
10 17163 1 1 59 LEU N N -7.223 9.306 2.202 1.00 . A A . 60 LEU N 1 1
10 17164 1 1 59 LEU O O -8.111 12.301 3.789 1.00 . A A . 60 LEU O 1 1
10 17165 1 1 60 ARG C C -9.963 11.025 5.638 1.00 . A A . 61 ARG C 1 1
10 17166 1 1 60 ARG CA C -10.508 10.975 4.213 1.00 . A A . 61 ARG CA 1 1
10 17167 1 1 60 ARG CB C -11.686 10.003 4.140 1.00 . A A . 61 ARG CB 1 1
10 17168 1 1 60 ARG CD C -13.922 9.298 5.046 1.00 . A A . 61 ARG CD 1 1
10 17169 1 1 60 ARG CG C -12.801 10.322 5.124 1.00 . A A . 61 ARG CG 1 1
10 17170 1 1 60 ARG CZ C -14.699 9.225 7.377 1.00 . A A . 61 ARG CZ 1 1
10 17171 1 1 60 ARG H H -9.596 9.778 2.725 1.00 . A A . 61 ARG H 1 1
10 17172 1 1 60 ARG HA H -10.848 11.961 3.936 1.00 . A A . 61 ARG HA 1 1
10 17173 1 1 60 ARG HB2 H -12.098 10.028 3.142 1.00 . A A . 61 ARG HB2 1 1
10 17174 1 1 60 ARG HB3 H -11.327 9.006 4.347 1.00 . A A . 61 ARG HB3 1 1
10 17175 1 1 60 ARG HD2 H -14.405 9.384 4.084 1.00 . A A . 61 ARG HD2 1 1
10 17176 1 1 60 ARG HD3 H -13.497 8.310 5.148 1.00 . A A . 61 ARG HD3 1 1
10 17177 1 1 60 ARG HE H -15.793 9.849 5.830 1.00 . A A . 61 ARG HE 1 1
10 17178 1 1 60 ARG HG2 H -12.396 10.321 6.124 1.00 . A A . 61 ARG HG2 1 1
10 17179 1 1 60 ARG HG3 H -13.200 11.299 4.894 1.00 . A A . 61 ARG HG3 1 1
10 17180 1 1 60 ARG HH11 H -12.802 8.591 7.092 1.00 . A A . 61 ARG HH11 1 1
10 17181 1 1 60 ARG HH12 H -13.362 8.545 8.732 1.00 . A A . 61 ARG HH12 1 1
10 17182 1 1 60 ARG HH21 H -16.542 9.792 7.984 1.00 . A A . 61 ARG HH21 1 1
10 17183 1 1 60 ARG HH22 H -15.490 9.228 9.237 1.00 . A A . 61 ARG HH22 1 1
10 17184 1 1 60 ARG N N -9.467 10.581 3.272 1.00 . A A . 61 ARG N 1 1
10 17185 1 1 60 ARG NE N -14.918 9.496 6.095 1.00 . A A . 61 ARG NE 1 1
10 17186 1 1 60 ARG NH1 N -13.525 8.747 7.766 1.00 . A A . 61 ARG NH1 1 1
10 17187 1 1 60 ARG NH2 N -15.655 9.433 8.273 1.00 . A A . 61 ARG NH2 1 1
10 17188 1 1 60 ARG O O -10.150 12.011 6.351 1.00 . A A . 61 ARG O 1 1
10 17189 1 1 61 LEU C C -7.769 11.044 7.642 1.00 . A A . 62 LEU C 1 1
10 17190 1 1 61 LEU CA C -8.716 9.877 7.384 1.00 . A A . 62 LEU CA 1 1
10 17191 1 1 61 LEU CB C -7.972 8.552 7.566 1.00 . A A . 62 LEU CB 1 1
10 17192 1 1 61 LEU CD1 C -8.416 8.459 10.031 1.00 . A A . 62 LEU CD1 1 1
10 17193 1 1 61 LEU CD2 C -9.829 7.123 8.456 1.00 . A A . 62 LEU CD2 1 1
10 17194 1 1 61 LEU CG C -8.436 7.674 8.727 1.00 . A A . 62 LEU CG 1 1
10 17195 1 1 61 LEU H H -9.171 9.201 5.431 1.00 . A A . 62 LEU H 1 1
10 17196 1 1 61 LEU HA H -9.528 9.924 8.095 1.00 . A A . 62 LEU HA 1 1
10 17197 1 1 61 LEU HB2 H -8.084 7.983 6.656 1.00 . A A . 62 LEU HB2 1 1
10 17198 1 1 61 LEU HB3 H -6.926 8.780 7.718 1.00 . A A . 62 LEU HB3 1 1
10 17199 1 1 61 LEU HD11 H -7.930 7.874 10.796 1.00 . A A . 62 LEU HD11 1 1
10 17200 1 1 61 LEU HD12 H -9.430 8.678 10.334 1.00 . A A . 62 LEU HD12 1 1
10 17201 1 1 61 LEU HD13 H -7.877 9.383 9.885 1.00 . A A . 62 LEU HD13 1 1
10 17202 1 1 61 LEU HD21 H -9.984 7.049 7.390 1.00 . A A . 62 LEU HD21 1 1
10 17203 1 1 61 LEU HD22 H -10.567 7.787 8.883 1.00 . A A . 62 LEU HD22 1 1
10 17204 1 1 61 LEU HD23 H -9.922 6.145 8.903 1.00 . A A . 62 LEU HD23 1 1
10 17205 1 1 61 LEU HG H -7.759 6.838 8.832 1.00 . A A . 62 LEU HG 1 1
10 17206 1 1 61 LEU N N -9.288 9.956 6.045 1.00 . A A . 62 LEU N 1 1
10 17207 1 1 61 LEU O O -7.837 11.696 8.685 1.00 . A A . 62 LEU O 1 1
10 17208 1 1 62 VAL C C -6.636 13.737 6.965 1.00 . A A . 63 VAL C 1 1
10 17209 1 1 62 VAL CA C -5.926 12.397 6.804 1.00 . A A . 63 VAL CA 1 1
10 17210 1 1 62 VAL CB C -4.995 12.465 5.579 1.00 . A A . 63 VAL CB 1 1
10 17211 1 1 62 VAL CG1 C -3.889 13.484 5.806 1.00 . A A . 63 VAL CG1 1 1
10 17212 1 1 62 VAL CG2 C -4.414 11.092 5.276 1.00 . A A . 63 VAL CG2 1 1
10 17213 1 1 62 VAL H H -6.879 10.751 5.876 1.00 . A A . 63 VAL H 1 1
10 17214 1 1 62 VAL HA H -5.321 12.214 7.680 1.00 . A A . 63 VAL HA 1 1
10 17215 1 1 62 VAL HB H -5.578 12.781 4.727 1.00 . A A . 63 VAL HB 1 1
10 17216 1 1 62 VAL HG11 H -4.322 14.419 6.128 1.00 . A A . 63 VAL HG11 1 1
10 17217 1 1 62 VAL HG12 H -3.211 13.119 6.562 1.00 . A A . 63 VAL HG12 1 1
10 17218 1 1 62 VAL HG13 H -3.348 13.638 4.882 1.00 . A A . 63 VAL HG13 1 1
10 17219 1 1 62 VAL HG21 H -4.812 10.732 4.340 1.00 . A A . 63 VAL HG21 1 1
10 17220 1 1 62 VAL HG22 H -3.337 11.164 5.204 1.00 . A A . 63 VAL HG22 1 1
10 17221 1 1 62 VAL HG23 H -4.676 10.407 6.068 1.00 . A A . 63 VAL HG23 1 1
10 17222 1 1 62 VAL N N -6.885 11.306 6.684 1.00 . A A . 63 VAL N 1 1
10 17223 1 1 62 VAL O O -6.331 14.507 7.876 1.00 . A A . 63 VAL O 1 1
10 17224 1 1 63 ILE C C -8.974 15.465 7.487 1.00 . A A . 64 ILE C 1 1
10 17225 1 1 63 ILE CA C -8.338 15.255 6.117 1.00 . A A . 64 ILE CA 1 1
10 17226 1 1 63 ILE CB C -9.441 15.283 5.042 1.00 . A A . 64 ILE CB 1 1
10 17227 1 1 63 ILE CD1 C -9.723 14.429 2.661 1.00 . A A . 64 ILE CD1 1 1
10 17228 1 1 63 ILE CG1 C -8.827 15.146 3.648 1.00 . A A . 64 ILE CG1 1 1
10 17229 1 1 63 ILE CG2 C -10.249 16.569 5.146 1.00 . A A . 64 ILE CG2 1 1
10 17230 1 1 63 ILE H H -7.781 13.355 5.372 1.00 . A A . 64 ILE H 1 1
10 17231 1 1 63 ILE HA H -7.652 16.066 5.923 1.00 . A A . 64 ILE HA 1 1
10 17232 1 1 63 ILE HB H -10.106 14.453 5.219 1.00 . A A . 64 ILE HB 1 1
10 17233 1 1 63 ILE HD11 H -9.137 13.725 2.087 1.00 . A A . 64 ILE HD11 1 1
10 17234 1 1 63 ILE HD12 H -10.498 13.902 3.196 1.00 . A A . 64 ILE HD12 1 1
10 17235 1 1 63 ILE HD13 H -10.172 15.151 1.994 1.00 . A A . 64 ILE HD13 1 1
10 17236 1 1 63 ILE HG12 H -8.619 16.127 3.253 1.00 . A A . 64 ILE HG12 1 1
10 17237 1 1 63 ILE HG13 H -7.903 14.590 3.722 1.00 . A A . 64 ILE HG13 1 1
10 17238 1 1 63 ILE HG21 H -11.009 16.578 4.380 1.00 . A A . 64 ILE HG21 1 1
10 17239 1 1 63 ILE HG22 H -10.717 16.621 6.118 1.00 . A A . 64 ILE HG22 1 1
10 17240 1 1 63 ILE HG23 H -9.594 17.417 5.016 1.00 . A A . 64 ILE HG23 1 1
10 17241 1 1 63 ILE N N -7.584 14.008 6.074 1.00 . A A . 64 ILE N 1 1
10 17242 1 1 63 ILE O O -9.103 16.597 7.956 1.00 . A A . 64 ILE O 1 1
10 17243 1 1 64 CYS C C -8.988 14.903 10.494 1.00 . A A . 65 CYS C 1 1
10 17244 1 1 64 CYS CA C -9.988 14.432 9.443 1.00 . A A . 65 CYS CA 1 1
10 17245 1 1 64 CYS CB C -10.548 13.063 9.832 1.00 . A A . 65 CYS CB 1 1
10 17246 1 1 64 CYS H H -9.236 13.495 7.701 1.00 . A A . 65 CYS H 1 1
10 17247 1 1 64 CYS HA H -10.800 15.141 9.392 1.00 . A A . 65 CYS HA 1 1
10 17248 1 1 64 CYS HB2 H -10.980 12.597 8.959 1.00 . A A . 65 CYS HB2 1 1
10 17249 1 1 64 CYS HB3 H -9.743 12.444 10.200 1.00 . A A . 65 CYS HB3 1 1
10 17250 1 1 64 CYS HG H -11.643 14.228 11.818 1.00 . A A . 65 CYS HG 1 1
10 17251 1 1 64 CYS N N -9.367 14.368 8.126 1.00 . A A . 65 CYS N 1 1
10 17252 1 1 64 CYS O O -9.222 15.895 11.186 1.00 . A A . 65 CYS O 1 1
10 17253 1 1 64 CYS SG S -11.826 13.123 11.111 1.00 . A A . 65 CYS SG 1 1
10 17254 1 1 65 ASP C C -6.264 15.913 11.285 1.00 . A A . 66 ASP C 1 1
10 17255 1 1 65 ASP CA C -6.841 14.531 11.576 1.00 . A A . 66 ASP CA 1 1
10 17256 1 1 65 ASP CB C -5.725 13.485 11.555 1.00 . A A . 66 ASP CB 1 1
10 17257 1 1 65 ASP CG C -6.259 12.070 11.444 1.00 . A A . 66 ASP CG 1 1
10 17258 1 1 65 ASP H H -7.749 13.406 10.028 1.00 . A A . 66 ASP H 1 1
10 17259 1 1 65 ASP HA H -7.293 14.541 12.556 1.00 . A A . 66 ASP HA 1 1
10 17260 1 1 65 ASP HB2 H -5.079 13.673 10.708 1.00 . A A . 66 ASP HB2 1 1
10 17261 1 1 65 ASP HB3 H -5.150 13.563 12.465 1.00 . A A . 66 ASP HB3 1 1
10 17262 1 1 65 ASP N N -7.877 14.186 10.609 1.00 . A A . 66 ASP N 1 1
10 17263 1 1 65 ASP O O -6.227 16.778 12.161 1.00 . A A . 66 ASP O 1 1
10 17264 1 1 65 ASP OD1 O -5.875 11.364 10.489 1.00 . A A . 66 ASP OD1 1 1
10 17265 1 1 65 ASP OD2 O -7.061 11.670 12.313 1.00 . A A . 66 ASP OD2 1 1
10 17266 1 1 66 LEU C C -6.186 18.543 9.966 1.00 . A A . 67 LEU C 1 1
10 17267 1 1 66 LEU CA C -5.239 17.391 9.645 1.00 . A A . 67 LEU CA 1 1
10 17268 1 1 66 LEU CB C -4.923 17.377 8.149 1.00 . A A . 67 LEU CB 1 1
10 17269 1 1 66 LEU CD1 C -2.580 18.204 7.818 1.00 . A A . 67 LEU CD1 1 1
10 17270 1 1 66 LEU CD2 C -4.363 18.815 6.172 1.00 . A A . 67 LEU CD2 1 1
10 17271 1 1 66 LEU CG C -4.055 18.526 7.635 1.00 . A A . 67 LEU CG 1 1
10 17272 1 1 66 LEU H H -5.871 15.386 9.398 1.00 . A A . 67 LEU H 1 1
10 17273 1 1 66 LEU HA H -4.320 17.530 10.197 1.00 . A A . 67 LEU HA 1 1
10 17274 1 1 66 LEU HB2 H -4.412 16.452 7.927 1.00 . A A . 67 LEU HB2 1 1
10 17275 1 1 66 LEU HB3 H -5.862 17.405 7.613 1.00 . A A . 67 LEU HB3 1 1
10 17276 1 1 66 LEU HD11 H -2.003 19.114 7.756 1.00 . A A . 67 LEU HD11 1 1
10 17277 1 1 66 LEU HD12 H -2.263 17.523 7.041 1.00 . A A . 67 LEU HD12 1 1
10 17278 1 1 66 LEU HD13 H -2.429 17.745 8.784 1.00 . A A . 67 LEU HD13 1 1
10 17279 1 1 66 LEU HD21 H -4.336 19.882 6.004 1.00 . A A . 67 LEU HD21 1 1
10 17280 1 1 66 LEU HD22 H -5.346 18.437 5.930 1.00 . A A . 67 LEU HD22 1 1
10 17281 1 1 66 LEU HD23 H -3.627 18.332 5.547 1.00 . A A . 67 LEU HD23 1 1
10 17282 1 1 66 LEU HG H -4.274 19.418 8.206 1.00 . A A . 67 LEU HG 1 1
10 17283 1 1 66 LEU N N -5.814 16.114 10.052 1.00 . A A . 67 LEU N 1 1
10 17284 1 1 66 LEU O O -5.752 19.620 10.374 1.00 . A A . 67 LEU O 1 1
10 17285 1 1 67 GLN C C -8.480 19.717 11.528 1.00 . A A . 68 GLN C 1 1
10 17286 1 1 67 GLN CA C -8.489 19.323 10.054 1.00 . A A . 68 GLN CA 1 1
10 17287 1 1 67 GLN CB C -9.877 18.815 9.658 1.00 . A A . 68 GLN CB 1 1
10 17288 1 1 67 GLN CD C -11.850 19.176 11.194 1.00 . A A . 68 GLN CD 1 1
10 17289 1 1 67 GLN CG C -11.006 19.746 10.070 1.00 . A A . 68 GLN CG 1 1
10 17290 1 1 67 GLN H H -7.764 17.426 9.456 1.00 . A A . 68 GLN H 1 1
10 17291 1 1 67 GLN HA H -8.251 20.192 9.460 1.00 . A A . 68 GLN HA 1 1
10 17292 1 1 67 GLN HB2 H -9.910 18.695 8.585 1.00 . A A . 68 GLN HB2 1 1
10 17293 1 1 67 GLN HB3 H -10.042 17.855 10.125 1.00 . A A . 68 GLN HB3 1 1
10 17294 1 1 67 GLN HE21 H -13.389 18.948 9.955 1.00 . A A . 68 GLN HE21 1 1
10 17295 1 1 67 GLN HE22 H -13.659 18.453 11.588 1.00 . A A . 68 GLN HE22 1 1
10 17296 1 1 67 GLN HG2 H -10.581 20.683 10.399 1.00 . A A . 68 GLN HG2 1 1
10 17297 1 1 67 GLN HG3 H -11.641 19.920 9.215 1.00 . A A . 68 GLN HG3 1 1
10 17298 1 1 67 GLN N N -7.481 18.306 9.782 1.00 . A A . 68 GLN N 1 1
10 17299 1 1 67 GLN NE2 N -13.091 18.823 10.881 1.00 . A A . 68 GLN NE2 1 1
10 17300 1 1 67 GLN O O -8.445 20.901 11.863 1.00 . A A . 68 GLN O 1 1
10 17301 1 1 67 GLN OE1 O -11.391 19.055 12.330 1.00 . A A . 68 GLN OE1 1 1
10 17302 1 1 68 GLU C C -7.332 19.842 14.241 1.00 . A A . 69 GLU C 1 1
10 17303 1 1 68 GLU CA C -8.512 18.961 13.841 1.00 . A A . 69 GLU CA 1 1
10 17304 1 1 68 GLU CB C -8.458 17.637 14.605 1.00 . A A . 69 GLU CB 1 1
10 17305 1 1 68 GLU CD C -9.788 15.722 15.576 1.00 . A A . 69 GLU CD 1 1
10 17306 1 1 68 GLU CG C -9.816 17.157 15.088 1.00 . A A . 69 GLU CG 1 1
10 17307 1 1 68 GLU H H -8.543 17.795 12.074 1.00 . A A . 69 GLU H 1 1
10 17308 1 1 68 GLU HA H -9.429 19.474 14.091 1.00 . A A . 69 GLU HA 1 1
10 17309 1 1 68 GLU HB2 H -8.040 16.880 13.959 1.00 . A A . 69 GLU HB2 1 1
10 17310 1 1 68 GLU HB3 H -7.816 17.759 15.466 1.00 . A A . 69 GLU HB3 1 1
10 17311 1 1 68 GLU HG2 H -10.140 17.790 15.900 1.00 . A A . 69 GLU HG2 1 1
10 17312 1 1 68 GLU HG3 H -10.521 17.231 14.273 1.00 . A A . 69 GLU HG3 1 1
10 17313 1 1 68 GLU N N -8.514 18.717 12.403 1.00 . A A . 69 GLU N 1 1
10 17314 1 1 68 GLU O O -7.476 20.765 15.041 1.00 . A A . 69 GLU O 1 1
10 17315 1 1 68 GLU OE1 O -10.045 14.813 14.759 1.00 . A A . 69 GLU OE1 1 1
10 17316 1 1 68 GLU OE2 O -9.509 15.507 16.774 1.00 . A A . 69 GLU OE2 1 1
10 17317 1 1 69 ARG C C -5.005 21.683 13.315 1.00 . A A . 70 ARG C 1 1
10 17318 1 1 69 ARG CA C -4.958 20.310 13.978 1.00 . A A . 70 ARG CA 1 1
10 17319 1 1 69 ARG CB C -3.717 19.547 13.508 1.00 . A A . 70 ARG CB 1 1
10 17320 1 1 69 ARG CD C -2.245 17.660 14.274 1.00 . A A . 70 ARG CD 1 1
10 17321 1 1 69 ARG CG C -3.671 18.105 13.988 1.00 . A A . 70 ARG CG 1 1
10 17322 1 1 69 ARG CZ C -2.606 16.036 16.083 1.00 . A A . 70 ARG CZ 1 1
10 17323 1 1 69 ARG H H -6.112 18.799 13.048 1.00 . A A . 70 ARG H 1 1
10 17324 1 1 69 ARG HA H -4.905 20.441 15.048 1.00 . A A . 70 ARG HA 1 1
10 17325 1 1 69 ARG HB2 H -3.698 19.545 12.428 1.00 . A A . 70 ARG HB2 1 1
10 17326 1 1 69 ARG HB3 H -2.838 20.055 13.875 1.00 . A A . 70 ARG HB3 1 1
10 17327 1 1 69 ARG HD2 H -1.690 17.661 13.348 1.00 . A A . 70 ARG HD2 1 1
10 17328 1 1 69 ARG HD3 H -1.797 18.357 14.964 1.00 . A A . 70 ARG HD3 1 1
10 17329 1 1 69 ARG HE H -1.842 15.597 14.294 1.00 . A A . 70 ARG HE 1 1
10 17330 1 1 69 ARG HG2 H -4.252 18.018 14.895 1.00 . A A . 70 ARG HG2 1 1
10 17331 1 1 69 ARG HG3 H -4.092 17.468 13.225 1.00 . A A . 70 ARG HG3 1 1
10 17332 1 1 69 ARG HH11 H -3.151 17.931 16.520 1.00 . A A . 70 ARG HH11 1 1
10 17333 1 1 69 ARG HH12 H -3.401 16.777 17.788 1.00 . A A . 70 ARG HH12 1 1
10 17334 1 1 69 ARG HH21 H -2.165 14.067 15.955 1.00 . A A . 70 ARG HH21 1 1
10 17335 1 1 69 ARG HH22 H -2.838 14.578 17.466 1.00 . A A . 70 ARG HH22 1 1
10 17336 1 1 69 ARG N N -6.164 19.546 13.679 1.00 . A A . 70 ARG N 1 1
10 17337 1 1 69 ARG NE N -2.197 16.320 14.853 1.00 . A A . 70 ARG NE 1 1
10 17338 1 1 69 ARG NH1 N -3.092 16.993 16.861 1.00 . A A . 70 ARG NH1 1 1
10 17339 1 1 69 ARG NH2 N -2.530 14.792 16.539 1.00 . A A . 70 ARG NH2 1 1
10 17340 1 1 69 ARG O O -4.450 22.652 13.834 1.00 . A A . 70 ARG O 1 1
10 17341 1 1 70 ARG C C -6.532 24.059 12.260 1.00 . A A . 71 ARG C 1 1
10 17342 1 1 70 ARG CA C -5.789 23.013 11.434 1.00 . A A . 71 ARG CA 1 1
10 17343 1 1 70 ARG CB C -6.515 22.785 10.107 1.00 . A A . 71 ARG CB 1 1
10 17344 1 1 70 ARG CD C -8.271 24.539 9.706 1.00 . A A . 71 ARG CD 1 1
10 17345 1 1 70 ARG CG C -6.863 24.072 9.375 1.00 . A A . 71 ARG CG 1 1
10 17346 1 1 70 ARG CZ C -10.371 24.979 8.506 1.00 . A A . 71 ARG CZ 1 1
10 17347 1 1 70 ARG H H -6.093 20.951 11.805 1.00 . A A . 71 ARG H 1 1
10 17348 1 1 70 ARG HA H -4.792 23.373 11.231 1.00 . A A . 71 ARG HA 1 1
10 17349 1 1 70 ARG HB2 H -5.886 22.190 9.462 1.00 . A A . 71 ARG HB2 1 1
10 17350 1 1 70 ARG HB3 H -7.432 22.248 10.300 1.00 . A A . 71 ARG HB3 1 1
10 17351 1 1 70 ARG HD2 H -8.767 23.766 10.275 1.00 . A A . 71 ARG HD2 1 1
10 17352 1 1 70 ARG HD3 H -8.208 25.438 10.301 1.00 . A A . 71 ARG HD3 1 1
10 17353 1 1 70 ARG HE H -8.569 24.889 7.655 1.00 . A A . 71 ARG HE 1 1
10 17354 1 1 70 ARG HG2 H -6.163 24.841 9.666 1.00 . A A . 71 ARG HG2 1 1
10 17355 1 1 70 ARG HG3 H -6.791 23.900 8.312 1.00 . A A . 71 ARG HG3 1 1
10 17356 1 1 70 ARG HH11 H -10.572 24.700 10.497 1.00 . A A . 71 ARG HH11 1 1
10 17357 1 1 70 ARG HH12 H -12.045 25.012 9.638 1.00 . A A . 71 ARG HH12 1 1
10 17358 1 1 70 ARG HH21 H -10.502 25.300 6.514 1.00 . A A . 71 ARG HH21 1 1
10 17359 1 1 70 ARG HH22 H -12.004 25.352 7.373 1.00 . A A . 71 ARG HH22 1 1
10 17360 1 1 70 ARG N N -5.671 21.758 12.167 1.00 . A A . 71 ARG N 1 1
10 17361 1 1 70 ARG NE N -9.053 24.818 8.505 1.00 . A A . 71 ARG NE 1 1
10 17362 1 1 70 ARG NH1 N -11.052 24.889 9.641 1.00 . A A . 71 ARG NH1 1 1
10 17363 1 1 70 ARG NH2 N -11.011 25.231 7.371 1.00 . A A . 71 ARG NH2 1 1
10 17364 1 1 70 ARG O O -6.203 25.243 12.219 1.00 . A A . 71 ARG O 1 1
10 17365 1 1 71 GLU C C -7.585 24.841 15.137 1.00 . A A . 72 GLU C 1 1
10 17366 1 1 71 GLU CA C -8.325 24.508 13.843 1.00 . A A . 72 GLU CA 1 1
10 17367 1 1 71 GLU CB C -9.681 23.879 14.166 1.00 . A A . 72 GLU CB 1 1
10 17368 1 1 71 GLU CD C -12.109 24.435 14.585 1.00 . A A . 72 GLU CD 1 1
10 17369 1 1 71 GLU CG C -10.864 24.751 13.780 1.00 . A A . 72 GLU CG 1 1
10 17370 1 1 71 GLU H H -7.749 22.655 13.000 1.00 . A A . 72 GLU H 1 1
10 17371 1 1 71 GLU HA H -8.485 25.422 13.290 1.00 . A A . 72 GLU HA 1 1
10 17372 1 1 71 GLU HB2 H -9.764 22.940 13.639 1.00 . A A . 72 GLU HB2 1 1
10 17373 1 1 71 GLU HB3 H -9.733 23.690 15.228 1.00 . A A . 72 GLU HB3 1 1
10 17374 1 1 71 GLU HG2 H -10.602 25.785 13.943 1.00 . A A . 72 GLU HG2 1 1
10 17375 1 1 71 GLU HG3 H -11.081 24.596 12.733 1.00 . A A . 72 GLU HG3 1 1
10 17376 1 1 71 GLU N N -7.535 23.610 13.010 1.00 . A A . 72 GLU N 1 1
10 17377 1 1 71 GLU O O -7.346 26.008 15.446 1.00 . A A . 72 GLU O 1 1
10 17378 1 1 71 GLU OE1 O -12.089 23.442 15.342 1.00 . A A . 72 GLU OE1 1 1
10 17379 1 1 71 GLU OE2 O -13.103 25.180 14.458 1.00 . A A . 72 GLU OE2 1 1
10 17380 1 1 72 LYS C C -5.266 24.841 16.950 1.00 . A A . 73 LYS C 1 1
10 17381 1 1 72 LYS CA C -6.513 23.986 17.148 1.00 . A A . 73 LYS CA 1 1
10 17382 1 1 72 LYS CB C -6.125 22.627 17.736 1.00 . A A . 73 LYS CB 1 1
10 17383 1 1 72 LYS CD C -7.094 22.180 20.009 1.00 . A A . 73 LYS CD 1 1
10 17384 1 1 72 LYS CE C -8.005 21.256 20.805 1.00 . A A . 73 LYS CE 1 1
10 17385 1 1 72 LYS CG C -7.246 21.959 18.514 1.00 . A A . 73 LYS CG 1 1
10 17386 1 1 72 LYS H H -7.445 22.899 15.588 1.00 . A A . 73 LYS H 1 1
10 17387 1 1 72 LYS HA H -7.175 24.490 17.834 1.00 . A A . 73 LYS HA 1 1
10 17388 1 1 72 LYS HB2 H -5.832 21.970 16.930 1.00 . A A . 73 LYS HB2 1 1
10 17389 1 1 72 LYS HB3 H -5.285 22.763 18.401 1.00 . A A . 73 LYS HB3 1 1
10 17390 1 1 72 LYS HD2 H -6.070 21.987 20.291 1.00 . A A . 73 LYS HD2 1 1
10 17391 1 1 72 LYS HD3 H -7.345 23.205 20.240 1.00 . A A . 73 LYS HD3 1 1
10 17392 1 1 72 LYS HE2 H -8.788 20.897 20.154 1.00 . A A . 73 LYS HE2 1 1
10 17393 1 1 72 LYS HE3 H -7.422 20.420 21.164 1.00 . A A . 73 LYS HE3 1 1
10 17394 1 1 72 LYS HG2 H -8.190 22.372 18.194 1.00 . A A . 73 LYS HG2 1 1
10 17395 1 1 72 LYS HG3 H -7.228 20.898 18.313 1.00 . A A . 73 LYS HG3 1 1
10 17396 1 1 72 LYS HZ1 H -7.889 22.212 22.659 1.00 . A A . 73 LYS HZ1 1 1
10 17397 1 1 72 LYS HZ2 H -9.313 21.329 22.431 1.00 . A A . 73 LYS HZ2 1 1
10 17398 1 1 72 LYS HZ3 H -9.106 22.816 21.651 1.00 . A A . 73 LYS HZ3 1 1
10 17399 1 1 72 LYS N N -7.226 23.806 15.888 1.00 . A A . 73 LYS N 1 1
10 17400 1 1 72 LYS NZ N -8.622 21.952 21.967 1.00 . A A . 73 LYS NZ 1 1
10 17401 1 1 72 LYS O O -4.826 25.536 17.866 1.00 . A A . 73 LYS O 1 1
10 17402 1 1 73 PHE C C -3.867 26.862 14.730 1.00 . A A . 74 PHE C 1 1
10 17403 1 1 73 PHE CA C -3.504 25.556 15.430 1.00 . A A . 74 PHE CA 1 1
10 17404 1 1 73 PHE CB C -2.563 24.735 14.546 1.00 . A A . 74 PHE CB 1 1
10 17405 1 1 73 PHE CD1 C -0.205 24.875 15.395 1.00 . A A . 74 PHE CD1 1 1
10 17406 1 1 73 PHE CD2 C -0.814 26.210 13.515 1.00 . A A . 74 PHE CD2 1 1
10 17407 1 1 73 PHE CE1 C 1.081 25.378 15.341 1.00 . A A . 74 PHE CE1 1 1
10 17408 1 1 73 PHE CE2 C 0.470 26.717 13.456 1.00 . A A . 74 PHE CE2 1 1
10 17409 1 1 73 PHE CG C -1.167 25.283 14.484 1.00 . A A . 74 PHE CG 1 1
10 17410 1 1 73 PHE CZ C 1.418 26.301 14.371 1.00 . A A . 74 PHE CZ 1 1
10 17411 1 1 73 PHE H H -5.098 24.212 15.059 1.00 . A A . 74 PHE H 1 1
10 17412 1 1 73 PHE HA H -3.003 25.786 16.358 1.00 . A A . 74 PHE HA 1 1
10 17413 1 1 73 PHE HB2 H -2.506 23.728 14.931 1.00 . A A . 74 PHE HB2 1 1
10 17414 1 1 73 PHE HB3 H -2.956 24.709 13.541 1.00 . A A . 74 PHE HB3 1 1
10 17415 1 1 73 PHE HD1 H -0.470 24.153 16.155 1.00 . A A . 74 PHE HD1 1 1
10 17416 1 1 73 PHE HD2 H -1.555 26.536 12.800 1.00 . A A . 74 PHE HD2 1 1
10 17417 1 1 73 PHE HE1 H 1.819 25.051 16.058 1.00 . A A . 74 PHE HE1 1 1
10 17418 1 1 73 PHE HE2 H 0.731 27.438 12.697 1.00 . A A . 74 PHE HE2 1 1
10 17419 1 1 73 PHE HZ H 2.422 26.695 14.326 1.00 . A A . 74 PHE HZ 1 1
10 17420 1 1 73 PHE N N -4.701 24.785 15.748 1.00 . A A . 74 PHE N 1 1
10 17421 1 1 73 PHE O O -3.108 27.829 14.762 1.00 . A A . 74 PHE O 1 1
10 17422 1 1 74 GLY C C -5.250 27.983 11.898 1.00 . A A . 75 GLY C 1 1
10 17423 1 1 74 GLY CA C -5.480 28.071 13.394 1.00 . A A . 75 GLY CA 1 1
10 17424 1 1 74 GLY H H -5.600 26.078 14.101 1.00 . A A . 75 GLY H 1 1
10 17425 1 1 74 GLY HA2 H -6.535 28.211 13.578 1.00 . A A . 75 GLY HA2 1 1
10 17426 1 1 74 GLY HA3 H -4.941 28.923 13.780 1.00 . A A . 75 GLY HA3 1 1
10 17427 1 1 74 GLY N N -5.036 26.880 14.094 1.00 . A A . 75 GLY N 1 1
10 17428 1 1 74 GLY O O -4.554 27.086 11.422 1.00 . A A . 75 GLY O 1 1
10 17429 1 1 75 SER C C -4.351 29.526 9.296 1.00 . A A . 76 SER C 1 1
10 17430 1 1 75 SER CA C -5.698 28.936 9.704 1.00 . A A . 76 SER CA 1 1
10 17431 1 1 75 SER CB C -6.833 29.745 9.073 1.00 . A A . 76 SER CB 1 1
10 17432 1 1 75 SER H H -6.380 29.605 11.594 1.00 . A A . 76 SER H 1 1
10 17433 1 1 75 SER HA H -5.753 27.917 9.351 1.00 . A A . 76 SER HA 1 1
10 17434 1 1 75 SER HB2 H -6.623 29.900 8.025 1.00 . A A . 76 SER HB2 1 1
10 17435 1 1 75 SER HB3 H -7.760 29.199 9.176 1.00 . A A . 76 SER HB3 1 1
10 17436 1 1 75 SER HG H -7.874 31.320 9.596 1.00 . A A . 76 SER HG 1 1
10 17437 1 1 75 SER N N -5.838 28.915 11.155 1.00 . A A . 76 SER N 1 1
10 17438 1 1 75 SER O O -3.954 30.588 9.778 1.00 . A A . 76 SER O 1 1
10 17439 1 1 75 SER OG O -6.973 31.007 9.702 1.00 . A A . 76 SER OG 1 1
10 17440 1 1 76 SER C C -2.120 28.867 6.483 1.00 . A A . 77 SER C 1 1
10 17441 1 1 76 SER CA C -2.348 29.282 7.934 1.00 . A A . 77 SER CA 1 1
10 17442 1 1 76 SER CB C -1.239 28.714 8.820 1.00 . A A . 77 SER CB 1 1
10 17443 1 1 76 SER H H -4.023 27.992 8.058 1.00 . A A . 77 SER H 1 1
10 17444 1 1 76 SER HA H -2.330 30.360 7.994 1.00 . A A . 77 SER HA 1 1
10 17445 1 1 76 SER HB2 H -0.459 29.451 8.934 1.00 . A A . 77 SER HB2 1 1
10 17446 1 1 76 SER HB3 H -1.646 28.469 9.790 1.00 . A A . 77 SER HB3 1 1
10 17447 1 1 76 SER HG H -0.223 27.042 8.929 1.00 . A A . 77 SER HG 1 1
10 17448 1 1 76 SER N N -3.652 28.831 8.404 1.00 . A A . 77 SER N 1 1
10 17449 1 1 76 SER O O -2.768 27.949 5.979 1.00 . A A . 77 SER O 1 1
10 17450 1 1 76 SER OG O -0.680 27.544 8.250 1.00 . A A . 77 SER OG 1 1
10 17451 1 1 77 LYS C C -0.392 27.814 4.274 1.00 . A A . 78 LYS C 1 1
10 17452 1 1 77 LYS CA C -0.878 29.252 4.426 1.00 . A A . 78 LYS CA 1 1
10 17453 1 1 77 LYS CB C 0.188 30.219 3.907 1.00 . A A . 78 LYS CB 1 1
10 17454 1 1 77 LYS CD C 0.785 32.030 2.272 1.00 . A A . 78 LYS CD 1 1
10 17455 1 1 77 LYS CE C 0.249 33.085 1.315 1.00 . A A . 78 LYS CE 1 1
10 17456 1 1 77 LYS CG C -0.339 31.214 2.886 1.00 . A A . 78 LYS CG 1 1
10 17457 1 1 77 LYS H H -0.711 30.270 6.275 1.00 . A A . 78 LYS H 1 1
10 17458 1 1 77 LYS HA H -1.780 29.377 3.847 1.00 . A A . 78 LYS HA 1 1
10 17459 1 1 77 LYS HB2 H 0.592 30.772 4.742 1.00 . A A . 78 LYS HB2 1 1
10 17460 1 1 77 LYS HB3 H 0.981 29.648 3.446 1.00 . A A . 78 LYS HB3 1 1
10 17461 1 1 77 LYS HD2 H 1.334 32.523 3.062 1.00 . A A . 78 LYS HD2 1 1
10 17462 1 1 77 LYS HD3 H 1.446 31.369 1.730 1.00 . A A . 78 LYS HD3 1 1
10 17463 1 1 77 LYS HE2 H 0.635 32.886 0.328 1.00 . A A . 78 LYS HE2 1 1
10 17464 1 1 77 LYS HE3 H -0.828 33.024 1.301 1.00 . A A . 78 LYS HE3 1 1
10 17465 1 1 77 LYS HG2 H -0.849 30.675 2.101 1.00 . A A . 78 LYS HG2 1 1
10 17466 1 1 77 LYS HG3 H -1.033 31.883 3.375 1.00 . A A . 78 LYS HG3 1 1
10 17467 1 1 77 LYS HZ1 H 1.668 34.599 1.556 1.00 . A A . 78 LYS HZ1 1 1
10 17468 1 1 77 LYS HZ2 H 0.456 34.604 2.735 1.00 . A A . 78 LYS HZ2 1 1
10 17469 1 1 77 LYS HZ3 H 0.119 35.166 1.176 1.00 . A A . 78 LYS HZ3 1 1
10 17470 1 1 77 LYS N N -1.195 29.549 5.818 1.00 . A A . 78 LYS N 1 1
10 17471 1 1 77 LYS NZ N 0.651 34.459 1.725 1.00 . A A . 78 LYS NZ 1 1
10 17472 1 1 77 LYS O O -0.688 27.152 3.280 1.00 . A A . 78 LYS O 1 1
10 17473 1 1 78 GLU C C -0.248 24.956 5.367 1.00 . A A . 79 GLU C 1 1
10 17474 1 1 78 GLU CA C 0.879 25.977 5.241 1.00 . A A . 79 GLU CA 1 1
10 17475 1 1 78 GLU CB C 1.892 25.777 6.370 1.00 . A A . 79 GLU CB 1 1
10 17476 1 1 78 GLU CD C 3.106 23.745 7.252 1.00 . A A . 79 GLU CD 1 1
10 17477 1 1 78 GLU CG C 2.916 24.692 6.083 1.00 . A A . 79 GLU CG 1 1
10 17478 1 1 78 GLU H H 0.555 27.914 6.032 1.00 . A A . 79 GLU H 1 1
10 17479 1 1 78 GLU HA H 1.376 25.831 4.294 1.00 . A A . 79 GLU HA 1 1
10 17480 1 1 78 GLU HB2 H 2.418 26.707 6.535 1.00 . A A . 79 GLU HB2 1 1
10 17481 1 1 78 GLU HB3 H 1.360 25.510 7.271 1.00 . A A . 79 GLU HB3 1 1
10 17482 1 1 78 GLU HG2 H 2.588 24.122 5.227 1.00 . A A . 79 GLU HG2 1 1
10 17483 1 1 78 GLU HG3 H 3.864 25.160 5.861 1.00 . A A . 79 GLU HG3 1 1
10 17484 1 1 78 GLU N N 0.354 27.337 5.266 1.00 . A A . 79 GLU N 1 1
10 17485 1 1 78 GLU O O -0.454 24.131 4.477 1.00 . A A . 79 GLU O 1 1
10 17486 1 1 78 GLU OE1 O 3.439 24.226 8.356 1.00 . A A . 79 GLU OE1 1 1
10 17487 1 1 78 GLU OE2 O 2.922 22.525 7.063 1.00 . A A . 79 GLU OE2 1 1
10 17488 1 1 79 ILE C C -3.141 24.219 5.634 1.00 . A A . 80 ILE C 1 1
10 17489 1 1 79 ILE CA C -2.079 24.100 6.721 1.00 . A A . 80 ILE CA 1 1
10 17490 1 1 79 ILE CB C -2.732 24.355 8.092 1.00 . A A . 80 ILE CB 1 1
10 17491 1 1 79 ILE CD1 C -2.210 24.630 10.568 1.00 . A A . 80 ILE CD1 1 1
10 17492 1 1 79 ILE CG1 C -1.699 24.202 9.210 1.00 . A A . 80 ILE CG1 1 1
10 17493 1 1 79 ILE CG2 C -3.899 23.404 8.308 1.00 . A A . 80 ILE CG2 1 1
10 17494 1 1 79 ILE H H -0.760 25.698 7.151 1.00 . A A . 80 ILE H 1 1
10 17495 1 1 79 ILE HA H -1.684 23.094 6.714 1.00 . A A . 80 ILE HA 1 1
10 17496 1 1 79 ILE HB H -3.115 25.364 8.101 1.00 . A A . 80 ILE HB 1 1
10 17497 1 1 79 ILE HD11 H -2.018 23.848 11.288 1.00 . A A . 80 ILE HD11 1 1
10 17498 1 1 79 ILE HD12 H -1.707 25.535 10.874 1.00 . A A . 80 ILE HD12 1 1
10 17499 1 1 79 ILE HD13 H -3.274 24.811 10.511 1.00 . A A . 80 ILE HD13 1 1
10 17500 1 1 79 ILE HG12 H -1.403 23.167 9.278 1.00 . A A . 80 ILE HG12 1 1
10 17501 1 1 79 ILE HG13 H -0.833 24.805 8.975 1.00 . A A . 80 ILE HG13 1 1
10 17502 1 1 79 ILE HG21 H -4.784 23.807 7.838 1.00 . A A . 80 ILE HG21 1 1
10 17503 1 1 79 ILE HG22 H -3.666 22.444 7.871 1.00 . A A . 80 ILE HG22 1 1
10 17504 1 1 79 ILE HG23 H -4.076 23.285 9.366 1.00 . A A . 80 ILE HG23 1 1
10 17505 1 1 79 ILE N N -0.973 25.018 6.478 1.00 . A A . 80 ILE N 1 1
10 17506 1 1 79 ILE O O -3.845 23.256 5.329 1.00 . A A . 80 ILE O 1 1
10 17507 1 1 80 ASP C C -3.921 24.805 2.764 1.00 . A A . 81 ASP C 1 1
10 17508 1 1 80 ASP CA C -4.226 25.654 3.994 1.00 . A A . 81 ASP CA 1 1
10 17509 1 1 80 ASP CB C -4.238 27.136 3.617 1.00 . A A . 81 ASP CB 1 1
10 17510 1 1 80 ASP CG C -5.000 27.400 2.332 1.00 . A A . 81 ASP CG 1 1
10 17511 1 1 80 ASP H H -2.662 26.137 5.336 1.00 . A A . 81 ASP H 1 1
10 17512 1 1 80 ASP HA H -5.200 25.381 4.371 1.00 . A A . 81 ASP HA 1 1
10 17513 1 1 80 ASP HB2 H -4.703 27.700 4.412 1.00 . A A . 81 ASP HB2 1 1
10 17514 1 1 80 ASP HB3 H -3.221 27.476 3.486 1.00 . A A . 81 ASP HB3 1 1
10 17515 1 1 80 ASP N N -3.252 25.408 5.050 1.00 . A A . 81 ASP N 1 1
10 17516 1 1 80 ASP O O -4.782 24.077 2.270 1.00 . A A . 81 ASP O 1 1
10 17517 1 1 80 ASP OD1 O -6.150 26.928 2.217 1.00 . A A . 81 ASP OD1 1 1
10 17518 1 1 80 ASP OD2 O -4.447 28.080 1.444 1.00 . A A . 81 ASP OD2 1 1
10 17519 1 1 81 MET C C -2.269 22.649 1.395 1.00 . A A . 82 MET C 1 1
10 17520 1 1 81 MET CA C -2.271 24.146 1.101 1.00 . A A . 82 MET CA 1 1
10 17521 1 1 81 MET CB C -0.878 24.591 0.650 1.00 . A A . 82 MET CB 1 1
10 17522 1 1 81 MET CE C 1.048 26.778 -1.913 1.00 . A A . 82 MET CE 1 1
10 17523 1 1 81 MET CG C -0.880 25.897 -0.127 1.00 . A A . 82 MET CG 1 1
10 17524 1 1 81 MET H H -2.047 25.502 2.710 1.00 . A A . 82 MET H 1 1
10 17525 1 1 81 MET HA H -2.977 24.344 0.308 1.00 . A A . 82 MET HA 1 1
10 17526 1 1 81 MET HB2 H -0.254 24.716 1.521 1.00 . A A . 82 MET HB2 1 1
10 17527 1 1 81 MET HB3 H -0.455 23.824 0.018 1.00 . A A . 82 MET HB3 1 1
10 17528 1 1 81 MET HE1 H 1.797 26.048 -2.181 1.00 . A A . 82 MET HE1 1 1
10 17529 1 1 81 MET HE2 H 0.134 26.570 -2.449 1.00 . A A . 82 MET HE2 1 1
10 17530 1 1 81 MET HE3 H 1.400 27.766 -2.169 1.00 . A A . 82 MET HE3 1 1
10 17531 1 1 81 MET HG2 H -1.181 25.697 -1.145 1.00 . A A . 82 MET HG2 1 1
10 17532 1 1 81 MET HG3 H -1.592 26.570 0.330 1.00 . A A . 82 MET HG3 1 1
10 17533 1 1 81 MET N N -2.689 24.905 2.274 1.00 . A A . 82 MET N 1 1
10 17534 1 1 81 MET O O -2.423 21.830 0.490 1.00 . A A . 82 MET O 1 1
10 17535 1 1 81 MET SD S 0.737 26.695 -0.151 1.00 . A A . 82 MET SD 1 1
10 17536 1 1 82 ALA C C -3.436 20.253 2.884 1.00 . A A . 83 ALA C 1 1
10 17537 1 1 82 ALA CA C -2.071 20.902 3.077 1.00 . A A . 83 ALA CA 1 1
10 17538 1 1 82 ALA CB C -1.630 20.787 4.529 1.00 . A A . 83 ALA CB 1 1
10 17539 1 1 82 ALA H H -1.974 22.999 3.341 1.00 . A A . 83 ALA H 1 1
10 17540 1 1 82 ALA HA H -1.347 20.384 2.465 1.00 . A A . 83 ALA HA 1 1
10 17541 1 1 82 ALA HB1 H -0.720 20.208 4.583 1.00 . A A . 83 ALA HB1 1 1
10 17542 1 1 82 ALA HB2 H -1.456 21.773 4.932 1.00 . A A . 83 ALA HB2 1 1
10 17543 1 1 82 ALA HB3 H -2.404 20.296 5.101 1.00 . A A . 83 ALA HB3 1 1
10 17544 1 1 82 ALA N N -2.091 22.300 2.665 1.00 . A A . 83 ALA N 1 1
10 17545 1 1 82 ALA O O -3.577 19.298 2.118 1.00 . A A . 83 ALA O 1 1
10 17546 1 1 83 ILE C C -6.276 20.229 2.039 1.00 . A A . 84 ILE C 1 1
10 17547 1 1 83 ILE CA C -5.794 20.244 3.485 1.00 . A A . 84 ILE CA 1 1
10 17548 1 1 83 ILE CB C -6.781 21.065 4.336 1.00 . A A . 84 ILE CB 1 1
10 17549 1 1 83 ILE CD1 C -8.916 20.230 5.442 1.00 . A A . 84 ILE CD1 1 1
10 17550 1 1 83 ILE CG1 C -8.208 20.547 4.143 1.00 . A A . 84 ILE CG1 1 1
10 17551 1 1 83 ILE CG2 C -6.695 22.541 3.972 1.00 . A A . 84 ILE CG2 1 1
10 17552 1 1 83 ILE H H -4.264 21.535 4.174 1.00 . A A . 84 ILE H 1 1
10 17553 1 1 83 ILE HA H -5.783 19.232 3.860 1.00 . A A . 84 ILE HA 1 1
10 17554 1 1 83 ILE HB H -6.503 20.959 5.372 1.00 . A A . 84 ILE HB 1 1
10 17555 1 1 83 ILE HD11 H -9.462 21.100 5.776 1.00 . A A . 84 ILE HD11 1 1
10 17556 1 1 83 ILE HD12 H -9.601 19.411 5.289 1.00 . A A . 84 ILE HD12 1 1
10 17557 1 1 83 ILE HD13 H -8.188 19.955 6.191 1.00 . A A . 84 ILE HD13 1 1
10 17558 1 1 83 ILE HG12 H -8.788 21.291 3.623 1.00 . A A . 84 ILE HG12 1 1
10 17559 1 1 83 ILE HG13 H -8.177 19.641 3.553 1.00 . A A . 84 ILE HG13 1 1
10 17560 1 1 83 ILE HG21 H -7.102 22.691 2.982 1.00 . A A . 84 ILE HG21 1 1
10 17561 1 1 83 ILE HG22 H -7.262 23.120 4.684 1.00 . A A . 84 ILE HG22 1 1
10 17562 1 1 83 ILE HG23 H -5.663 22.856 3.989 1.00 . A A . 84 ILE HG23 1 1
10 17563 1 1 83 ILE N N -4.439 20.774 3.581 1.00 . A A . 84 ILE N 1 1
10 17564 1 1 83 ILE O O -6.893 19.264 1.588 1.00 . A A . 84 ILE O 1 1
10 17565 1 1 84 VAL C C -5.748 20.324 -0.928 1.00 . A A . 85 VAL C 1 1
10 17566 1 1 84 VAL CA C -6.393 21.416 -0.084 1.00 . A A . 85 VAL CA 1 1
10 17567 1 1 84 VAL CB C -6.018 22.791 -0.669 1.00 . A A . 85 VAL CB 1 1
10 17568 1 1 84 VAL CG1 C -6.382 22.861 -2.144 1.00 . A A . 85 VAL CG1 1 1
10 17569 1 1 84 VAL CG2 C -6.699 23.906 0.111 1.00 . A A . 85 VAL CG2 1 1
10 17570 1 1 84 VAL H H -5.497 22.044 1.729 1.00 . A A . 85 VAL H 1 1
10 17571 1 1 84 VAL HA H -7.467 21.309 -0.131 1.00 . A A . 85 VAL HA 1 1
10 17572 1 1 84 VAL HB H -4.949 22.919 -0.578 1.00 . A A . 85 VAL HB 1 1
10 17573 1 1 84 VAL HG11 H -6.991 23.735 -2.324 1.00 . A A . 85 VAL HG11 1 1
10 17574 1 1 84 VAL HG12 H -5.481 22.921 -2.735 1.00 . A A . 85 VAL HG12 1 1
10 17575 1 1 84 VAL HG13 H -6.936 21.976 -2.420 1.00 . A A . 85 VAL HG13 1 1
10 17576 1 1 84 VAL HG21 H -6.997 23.536 1.081 1.00 . A A . 85 VAL HG21 1 1
10 17577 1 1 84 VAL HG22 H -6.012 24.731 0.235 1.00 . A A . 85 VAL HG22 1 1
10 17578 1 1 84 VAL HG23 H -7.571 24.243 -0.430 1.00 . A A . 85 VAL HG23 1 1
10 17579 1 1 84 VAL N N -5.991 21.306 1.314 1.00 . A A . 85 VAL N 1 1
10 17580 1 1 84 VAL O O -6.353 19.815 -1.873 1.00 . A A . 85 VAL O 1 1
10 17581 1 1 85 THR C C -4.471 17.576 -1.169 1.00 . A A . 86 THR C 1 1
10 17582 1 1 85 THR CA C -3.789 18.932 -1.309 1.00 . A A . 86 THR CA 1 1
10 17583 1 1 85 THR CB C -2.335 18.815 -0.814 1.00 . A A . 86 THR CB 1 1
10 17584 1 1 85 THR CG2 C -1.655 17.593 -1.413 1.00 . A A . 86 THR CG2 1 1
10 17585 1 1 85 THR H H -4.088 20.406 0.180 1.00 . A A . 86 THR H 1 1
10 17586 1 1 85 THR HA H -3.770 19.208 -2.353 1.00 . A A . 86 THR HA 1 1
10 17587 1 1 85 THR HB H -2.344 18.712 0.261 1.00 . A A . 86 THR HB 1 1
10 17588 1 1 85 THR HG1 H -1.384 20.484 -0.368 1.00 . A A . 86 THR HG1 1 1
10 17589 1 1 85 THR HG21 H -2.159 17.312 -2.326 1.00 . A A . 86 THR HG21 1 1
10 17590 1 1 85 THR HG22 H -1.702 16.775 -0.711 1.00 . A A . 86 THR HG22 1 1
10 17591 1 1 85 THR HG23 H -0.623 17.825 -1.629 1.00 . A A . 86 THR HG23 1 1
10 17592 1 1 85 THR N N -4.517 19.965 -0.582 1.00 . A A . 86 THR N 1 1
10 17593 1 1 85 THR O O -4.715 16.886 -2.160 1.00 . A A . 86 THR O 1 1
10 17594 1 1 85 THR OG1 O -1.602 19.995 -1.164 1.00 . A A . 86 THR OG1 1 1
10 17595 1 1 86 LEU C C -6.802 15.862 -0.336 1.00 . A A . 87 LEU C 1 1
10 17596 1 1 86 LEU CA C -5.435 15.924 0.338 1.00 . A A . 87 LEU CA 1 1
10 17597 1 1 86 LEU CB C -5.586 15.716 1.845 1.00 . A A . 87 LEU CB 1 1
10 17598 1 1 86 LEU CD1 C -4.681 16.112 4.149 1.00 . A A . 87 LEU CD1 1 1
10 17599 1 1 86 LEU CD2 C -3.366 14.757 2.507 1.00 . A A . 87 LEU CD2 1 1
10 17600 1 1 86 LEU CG C -4.324 15.927 2.683 1.00 . A A . 87 LEU CG 1 1
10 17601 1 1 86 LEU H H -4.559 17.790 0.817 1.00 . A A . 87 LEU H 1 1
10 17602 1 1 86 LEU HA H -4.812 15.140 -0.066 1.00 . A A . 87 LEU HA 1 1
10 17603 1 1 86 LEU HB2 H -6.337 16.405 2.200 1.00 . A A . 87 LEU HB2 1 1
10 17604 1 1 86 LEU HB3 H -5.925 14.702 2.006 1.00 . A A . 87 LEU HB3 1 1
10 17605 1 1 86 LEU HD11 H -5.363 15.334 4.454 1.00 . A A . 87 LEU HD11 1 1
10 17606 1 1 86 LEU HD12 H -5.148 17.075 4.287 1.00 . A A . 87 LEU HD12 1 1
10 17607 1 1 86 LEU HD13 H -3.782 16.059 4.747 1.00 . A A . 87 LEU HD13 1 1
10 17608 1 1 86 LEU HD21 H -3.010 14.733 1.489 1.00 . A A . 87 LEU HD21 1 1
10 17609 1 1 86 LEU HD22 H -3.882 13.833 2.730 1.00 . A A . 87 LEU HD22 1 1
10 17610 1 1 86 LEU HD23 H -2.529 14.873 3.180 1.00 . A A . 87 LEU HD23 1 1
10 17611 1 1 86 LEU HG H -3.822 16.823 2.346 1.00 . A A . 87 LEU HG 1 1
10 17612 1 1 86 LEU N N -4.778 17.198 0.068 1.00 . A A . 87 LEU N 1 1
10 17613 1 1 86 LEU O O -7.269 14.790 -0.720 1.00 . A A . 87 LEU O 1 1
10 17614 1 1 87 LYS C C -8.630 17.036 -2.628 1.00 . A A . 88 LYS C 1 1
10 17615 1 1 87 LYS CA C -8.751 17.099 -1.109 1.00 . A A . 88 LYS CA 1 1
10 17616 1 1 87 LYS CB C -9.460 18.392 -0.697 1.00 . A A . 88 LYS CB 1 1
10 17617 1 1 87 LYS CD C -10.960 18.115 1.300 1.00 . A A . 88 LYS CD 1 1
10 17618 1 1 87 LYS CE C -11.390 18.897 2.532 1.00 . A A . 88 LYS CE 1 1
10 17619 1 1 87 LYS CG C -9.592 18.560 0.807 1.00 . A A . 88 LYS CG 1 1
10 17620 1 1 87 LYS H H -7.014 17.842 -0.152 1.00 . A A . 88 LYS H 1 1
10 17621 1 1 87 LYS HA H -9.333 16.255 -0.771 1.00 . A A . 88 LYS HA 1 1
10 17622 1 1 87 LYS HB2 H -8.904 19.232 -1.084 1.00 . A A . 88 LYS HB2 1 1
10 17623 1 1 87 LYS HB3 H -10.451 18.397 -1.127 1.00 . A A . 88 LYS HB3 1 1
10 17624 1 1 87 LYS HD2 H -11.684 18.274 0.515 1.00 . A A . 88 LYS HD2 1 1
10 17625 1 1 87 LYS HD3 H -10.920 17.063 1.546 1.00 . A A . 88 LYS HD3 1 1
10 17626 1 1 87 LYS HE2 H -11.142 18.322 3.411 1.00 . A A . 88 LYS HE2 1 1
10 17627 1 1 87 LYS HE3 H -10.854 19.834 2.552 1.00 . A A . 88 LYS HE3 1 1
10 17628 1 1 87 LYS HG2 H -8.835 17.964 1.295 1.00 . A A . 88 LYS HG2 1 1
10 17629 1 1 87 LYS HG3 H -9.451 19.601 1.058 1.00 . A A . 88 LYS HG3 1 1
10 17630 1 1 87 LYS HZ1 H -13.367 18.377 2.954 1.00 . A A . 88 LYS HZ1 1 1
10 17631 1 1 87 LYS HZ2 H -13.190 19.310 1.555 1.00 . A A . 88 LYS HZ2 1 1
10 17632 1 1 87 LYS HZ3 H -13.054 20.034 3.079 1.00 . A A . 88 LYS HZ3 1 1
10 17633 1 1 87 LYS N N -7.438 17.020 -0.478 1.00 . A A . 88 LYS N 1 1
10 17634 1 1 87 LYS NZ N -12.853 19.174 2.529 1.00 . A A . 88 LYS NZ 1 1
10 17635 1 1 87 LYS O O -9.110 16.095 -3.260 1.00 . A A . 88 LYS O 1 1
10 17636 1 1 88 VAL C C -7.220 16.791 -5.185 1.00 . A A . 89 VAL C 1 1
10 17637 1 1 88 VAL CA C -7.796 18.099 -4.652 1.00 . A A . 89 VAL CA 1 1
10 17638 1 1 88 VAL CB C -6.864 19.258 -5.053 1.00 . A A . 89 VAL CB 1 1
10 17639 1 1 88 VAL CG1 C -7.423 20.586 -4.566 1.00 . A A . 89 VAL CG1 1 1
10 17640 1 1 88 VAL CG2 C -5.463 19.027 -4.507 1.00 . A A . 89 VAL CG2 1 1
10 17641 1 1 88 VAL H H -7.622 18.763 -2.651 1.00 . A A . 89 VAL H 1 1
10 17642 1 1 88 VAL HA H -8.761 18.267 -5.108 1.00 . A A . 89 VAL HA 1 1
10 17643 1 1 88 VAL HB H -6.807 19.292 -6.131 1.00 . A A . 89 VAL HB 1 1
10 17644 1 1 88 VAL HG11 H -7.781 20.475 -3.553 1.00 . A A . 89 VAL HG11 1 1
10 17645 1 1 88 VAL HG12 H -6.648 21.337 -4.594 1.00 . A A . 89 VAL HG12 1 1
10 17646 1 1 88 VAL HG13 H -8.241 20.888 -5.204 1.00 . A A . 89 VAL HG13 1 1
10 17647 1 1 88 VAL HG21 H -4.975 19.979 -4.358 1.00 . A A . 89 VAL HG21 1 1
10 17648 1 1 88 VAL HG22 H -5.525 18.502 -3.565 1.00 . A A . 89 VAL HG22 1 1
10 17649 1 1 88 VAL HG23 H -4.895 18.438 -5.211 1.00 . A A . 89 VAL HG23 1 1
10 17650 1 1 88 VAL N N -7.983 18.042 -3.208 1.00 . A A . 89 VAL N 1 1
10 17651 1 1 88 VAL O O -7.528 16.373 -6.301 1.00 . A A . 89 VAL O 1 1
10 17652 1 1 89 PHE C C -6.777 13.748 -4.728 1.00 . A A . 90 PHE C 1 1
10 17653 1 1 89 PHE CA C -5.762 14.888 -4.766 1.00 . A A . 90 PHE CA 1 1
10 17654 1 1 89 PHE CB C -4.584 14.568 -3.843 1.00 . A A . 90 PHE CB 1 1
10 17655 1 1 89 PHE CD1 C -3.228 13.072 -5.331 1.00 . A A . 90 PHE CD1 1 1
10 17656 1 1 89 PHE CD2 C -3.998 12.201 -3.249 1.00 . A A . 90 PHE CD2 1 1
10 17657 1 1 89 PHE CE1 C -2.618 11.864 -5.615 1.00 . A A . 90 PHE CE1 1 1
10 17658 1 1 89 PHE CE2 C -3.390 10.992 -3.527 1.00 . A A . 90 PHE CE2 1 1
10 17659 1 1 89 PHE CG C -3.924 13.255 -4.147 1.00 . A A . 90 PHE CG 1 1
10 17660 1 1 89 PHE CZ C -2.700 10.823 -4.711 1.00 . A A . 90 PHE CZ 1 1
10 17661 1 1 89 PHE H H -6.177 16.532 -3.498 1.00 . A A . 90 PHE H 1 1
10 17662 1 1 89 PHE HA H -5.398 14.997 -5.776 1.00 . A A . 90 PHE HA 1 1
10 17663 1 1 89 PHE HB2 H -3.840 15.344 -3.940 1.00 . A A . 90 PHE HB2 1 1
10 17664 1 1 89 PHE HB3 H -4.935 14.537 -2.822 1.00 . A A . 90 PHE HB3 1 1
10 17665 1 1 89 PHE HD1 H -3.162 13.887 -6.039 1.00 . A A . 90 PHE HD1 1 1
10 17666 1 1 89 PHE HD2 H -4.539 12.333 -2.324 1.00 . A A . 90 PHE HD2 1 1
10 17667 1 1 89 PHE HE1 H -2.079 11.735 -6.542 1.00 . A A . 90 PHE HE1 1 1
10 17668 1 1 89 PHE HE2 H -3.457 10.179 -2.819 1.00 . A A . 90 PHE HE2 1 1
10 17669 1 1 89 PHE HZ H -2.224 9.878 -4.930 1.00 . A A . 90 PHE HZ 1 1
10 17670 1 1 89 PHE N N -6.383 16.149 -4.377 1.00 . A A . 90 PHE N 1 1
10 17671 1 1 89 PHE O O -6.935 13.012 -5.701 1.00 . A A . 90 PHE O 1 1
10 17672 1 1 90 ALA C C -9.441 12.550 -4.598 1.00 . A A . 91 ALA C 1 1
10 17673 1 1 90 ALA CA C -8.459 12.562 -3.431 1.00 . A A . 91 ALA CA 1 1
10 17674 1 1 90 ALA CB C -9.202 12.744 -2.116 1.00 . A A . 91 ALA CB 1 1
10 17675 1 1 90 ALA H H -7.288 14.228 -2.856 1.00 . A A . 91 ALA H 1 1
10 17676 1 1 90 ALA HA H -7.944 11.612 -3.398 1.00 . A A . 91 ALA HA 1 1
10 17677 1 1 90 ALA HB1 H -8.490 12.933 -1.325 1.00 . A A . 91 ALA HB1 1 1
10 17678 1 1 90 ALA HB2 H -9.880 13.580 -2.197 1.00 . A A . 91 ALA HB2 1 1
10 17679 1 1 90 ALA HB3 H -9.761 11.847 -1.891 1.00 . A A . 91 ALA HB3 1 1
10 17680 1 1 90 ALA N N -7.459 13.610 -3.596 1.00 . A A . 91 ALA N 1 1
10 17681 1 1 90 ALA O O -9.880 11.490 -5.042 1.00 . A A . 91 ALA O 1 1
10 17682 1 1 91 VAL C C -9.994 13.699 -7.541 1.00 . A A . 92 VAL C 1 1
10 17683 1 1 91 VAL CA C -10.712 13.863 -6.206 1.00 . A A . 92 VAL CA 1 1
10 17684 1 1 91 VAL CB C -11.430 15.225 -6.186 1.00 . A A . 92 VAL CB 1 1
10 17685 1 1 91 VAL CG1 C -10.426 16.361 -6.314 1.00 . A A . 92 VAL CG1 1 1
10 17686 1 1 91 VAL CG2 C -12.470 15.294 -7.296 1.00 . A A . 92 VAL CG2 1 1
10 17687 1 1 91 VAL H H -9.399 14.546 -4.694 1.00 . A A . 92 VAL H 1 1
10 17688 1 1 91 VAL HA H -11.456 13.086 -6.110 1.00 . A A . 92 VAL HA 1 1
10 17689 1 1 91 VAL HB H -11.938 15.328 -5.239 1.00 . A A . 92 VAL HB 1 1
10 17690 1 1 91 VAL HG11 H -9.921 16.289 -7.266 1.00 . A A . 92 VAL HG11 1 1
10 17691 1 1 91 VAL HG12 H -10.943 17.307 -6.249 1.00 . A A . 92 VAL HG12 1 1
10 17692 1 1 91 VAL HG13 H -9.701 16.290 -5.516 1.00 . A A . 92 VAL HG13 1 1
10 17693 1 1 91 VAL HG21 H -11.974 15.436 -8.243 1.00 . A A . 92 VAL HG21 1 1
10 17694 1 1 91 VAL HG22 H -13.034 14.374 -7.319 1.00 . A A . 92 VAL HG22 1 1
10 17695 1 1 91 VAL HG23 H -13.139 16.122 -7.111 1.00 . A A . 92 VAL HG23 1 1
10 17696 1 1 91 VAL N N -9.782 13.736 -5.090 1.00 . A A . 92 VAL N 1 1
10 17697 1 1 91 VAL O O -10.554 13.162 -8.497 1.00 . A A . 92 VAL O 1 1
10 17698 1 1 92 ALA C C -7.392 12.659 -8.992 1.00 . A A . 93 ALA C 1 1
10 17699 1 1 92 ALA CA C -7.954 14.066 -8.816 1.00 . A A . 93 ALA CA 1 1
10 17700 1 1 92 ALA CB C -6.827 15.088 -8.793 1.00 . A A . 93 ALA CB 1 1
10 17701 1 1 92 ALA H H -8.358 14.581 -6.804 1.00 . A A . 93 ALA H 1 1
10 17702 1 1 92 ALA HA H -8.597 14.293 -9.654 1.00 . A A . 93 ALA HA 1 1
10 17703 1 1 92 ALA HB1 H -6.358 15.084 -7.820 1.00 . A A . 93 ALA HB1 1 1
10 17704 1 1 92 ALA HB2 H -6.097 14.835 -9.547 1.00 . A A . 93 ALA HB2 1 1
10 17705 1 1 92 ALA HB3 H -7.228 16.070 -8.996 1.00 . A A . 93 ALA HB3 1 1
10 17706 1 1 92 ALA N N -8.750 14.164 -7.599 1.00 . A A . 93 ALA N 1 1
10 17707 1 1 92 ALA O O -6.714 12.370 -9.978 1.00 . A A . 93 ALA O 1 1
10 17708 1 1 93 GLY C C -8.310 9.403 -8.031 1.00 . A A . 94 GLY C 1 1
10 17709 1 1 93 GLY CA C -7.189 10.422 -8.097 1.00 . A A . 94 GLY CA 1 1
10 17710 1 1 93 GLY H H -8.220 12.074 -7.266 1.00 . A A . 94 GLY H 1 1
10 17711 1 1 93 GLY HA2 H -6.651 10.290 -9.024 1.00 . A A . 94 GLY HA2 1 1
10 17712 1 1 93 GLY HA3 H -6.514 10.252 -7.272 1.00 . A A . 94 GLY HA3 1 1
10 17713 1 1 93 GLY N N -7.676 11.787 -8.029 1.00 . A A . 94 GLY N 1 1
10 17714 1 1 93 GLY O O -8.561 8.682 -8.996 1.00 . A A . 94 GLY O 1 1
10 17715 1 1 94 LEU C C -11.269 8.764 -7.587 1.00 . A A . 95 LEU C 1 1
10 17716 1 1 94 LEU CA C -10.084 8.403 -6.697 1.00 . A A . 95 LEU CA 1 1
10 17717 1 1 94 LEU CB C -10.518 8.386 -5.231 1.00 . A A . 95 LEU CB 1 1
10 17718 1 1 94 LEU CD1 C -8.851 6.573 -4.767 1.00 . A A . 95 LEU CD1 1 1
10 17719 1 1 94 LEU CD2 C -8.437 8.894 -3.930 1.00 . A A . 95 LEU CD2 1 1
10 17720 1 1 94 LEU CG C -9.495 7.844 -4.233 1.00 . A A . 95 LEU CG 1 1
10 17721 1 1 94 LEU H H -8.738 9.943 -6.153 1.00 . A A . 95 LEU H 1 1
10 17722 1 1 94 LEU HA H -9.730 7.420 -6.971 1.00 . A A . 95 LEU HA 1 1
10 17723 1 1 94 LEU HB2 H -10.754 9.400 -4.945 1.00 . A A . 95 LEU HB2 1 1
10 17724 1 1 94 LEU HB3 H -11.409 7.778 -5.158 1.00 . A A . 95 LEU HB3 1 1
10 17725 1 1 94 LEU HD11 H -9.617 5.841 -4.972 1.00 . A A . 95 LEU HD11 1 1
10 17726 1 1 94 LEU HD12 H -8.165 6.180 -4.030 1.00 . A A . 95 LEU HD12 1 1
10 17727 1 1 94 LEU HD13 H -8.312 6.798 -5.676 1.00 . A A . 95 LEU HD13 1 1
10 17728 1 1 94 LEU HD21 H -8.915 9.847 -3.757 1.00 . A A . 95 LEU HD21 1 1
10 17729 1 1 94 LEU HD22 H -7.762 8.978 -4.770 1.00 . A A . 95 LEU HD22 1 1
10 17730 1 1 94 LEU HD23 H -7.883 8.603 -3.050 1.00 . A A . 95 LEU HD23 1 1
10 17731 1 1 94 LEU HG H -9.999 7.599 -3.308 1.00 . A A . 95 LEU HG 1 1
10 17732 1 1 94 LEU N N -8.984 9.343 -6.888 1.00 . A A . 95 LEU N 1 1
10 17733 1 1 94 LEU O O -12.092 7.910 -7.921 1.00 . A A . 95 LEU O 1 1
10 17734 1 1 95 LEU C C -11.931 10.779 -10.239 1.00 . A A . 96 LEU C 1 1
10 17735 1 1 95 LEU CA C -12.432 10.508 -8.824 1.00 . A A . 96 LEU CA 1 1
10 17736 1 1 95 LEU CB C -13.051 11.777 -8.238 1.00 . A A . 96 LEU CB 1 1
10 17737 1 1 95 LEU CD1 C -15.268 11.327 -9.317 1.00 . A A . 96 LEU CD1 1 1
10 17738 1 1 95 LEU CD2 C -14.939 10.829 -6.888 1.00 . A A . 96 LEU CD2 1 1
10 17739 1 1 95 LEU CG C -14.568 11.755 -8.037 1.00 . A A . 96 LEU CG 1 1
10 17740 1 1 95 LEU H H -10.664 10.668 -7.673 1.00 . A A . 96 LEU H 1 1
10 17741 1 1 95 LEU HA H -13.186 9.735 -8.864 1.00 . A A . 96 LEU HA 1 1
10 17742 1 1 95 LEU HB2 H -12.593 11.956 -7.277 1.00 . A A . 96 LEU HB2 1 1
10 17743 1 1 95 LEU HB3 H -12.817 12.596 -8.903 1.00 . A A . 96 LEU HB3 1 1
10 17744 1 1 95 LEU HD11 H -16.276 11.715 -9.323 1.00 . A A . 96 LEU HD11 1 1
10 17745 1 1 95 LEU HD12 H -15.298 10.248 -9.368 1.00 . A A . 96 LEU HD12 1 1
10 17746 1 1 95 LEU HD13 H -14.729 11.713 -10.169 1.00 . A A . 96 LEU HD13 1 1
10 17747 1 1 95 LEU HD21 H -14.361 11.091 -6.015 1.00 . A A . 96 LEU HD21 1 1
10 17748 1 1 95 LEU HD22 H -14.727 9.807 -7.166 1.00 . A A . 96 LEU HD22 1 1
10 17749 1 1 95 LEU HD23 H -15.991 10.932 -6.669 1.00 . A A . 96 LEU HD23 1 1
10 17750 1 1 95 LEU HG H -14.906 12.751 -7.788 1.00 . A A . 96 LEU HG 1 1
10 17751 1 1 95 LEU N N -11.349 10.033 -7.971 1.00 . A A . 96 LEU N 1 1
10 17752 1 1 95 LEU O O -12.693 11.204 -11.107 1.00 . A A . 96 LEU O 1 1
10 17753 1 1 96 ASN C C -10.297 12.167 -12.262 1.00 . A A . 97 ASN C 1 1
10 17754 1 1 96 ASN CA C -10.043 10.744 -11.775 1.00 . A A . 97 ASN CA 1 1
10 17755 1 1 96 ASN CB C -10.599 9.740 -12.786 1.00 . A A . 97 ASN CB 1 1
10 17756 1 1 96 ASN CG C -10.324 8.304 -12.386 1.00 . A A . 97 ASN CG 1 1
10 17757 1 1 96 ASN H H -10.088 10.191 -9.732 1.00 . A A . 97 ASN H 1 1
10 17758 1 1 96 ASN HA H -8.979 10.592 -11.679 1.00 . A A . 97 ASN HA 1 1
10 17759 1 1 96 ASN HB2 H -11.668 9.872 -12.866 1.00 . A A . 97 ASN HB2 1 1
10 17760 1 1 96 ASN HB3 H -10.145 9.919 -13.750 1.00 . A A . 97 ASN HB3 1 1
10 17761 1 1 96 ASN HD21 H -9.132 8.067 -13.959 1.00 . A A . 97 ASN HD21 1 1
10 17762 1 1 96 ASN HD22 H -9.312 6.684 -12.939 1.00 . A A . 97 ASN HD22 1 1
10 17763 1 1 96 ASN N N -10.646 10.529 -10.464 1.00 . A A . 97 ASN N 1 1
10 17764 1 1 96 ASN ND2 N -9.506 7.616 -13.174 1.00 . A A . 97 ASN ND2 1 1
10 17765 1 1 96 ASN O O -10.732 12.379 -13.394 1.00 . A A . 97 ASN O 1 1
10 17766 1 1 96 ASN OD1 O -10.842 7.818 -11.379 1.00 . A A . 97 ASN OD1 1 1
10 17767 1 1 97 MET C C -11.698 14.858 -11.923 1.00 . A A . 98 MET C 1 1
10 17768 1 1 97 MET CA C -10.216 14.544 -11.744 1.00 . A A . 98 MET CA 1 1
10 17769 1 1 97 MET CB C -9.452 14.890 -13.023 1.00 . A A . 98 MET CB 1 1
10 17770 1 1 97 MET CE C -10.408 17.759 -14.016 1.00 . A A . 98 MET CE 1 1
10 17771 1 1 97 MET CG C -8.522 16.083 -12.872 1.00 . A A . 98 MET CG 1 1
10 17772 1 1 97 MET H H -9.674 12.910 -10.513 1.00 . A A . 98 MET H 1 1
10 17773 1 1 97 MET HA H -9.830 15.141 -10.932 1.00 . A A . 98 MET HA 1 1
10 17774 1 1 97 MET HB2 H -8.861 14.035 -13.318 1.00 . A A . 98 MET HB2 1 1
10 17775 1 1 97 MET HB3 H -10.162 15.113 -13.805 1.00 . A A . 98 MET HB3 1 1
10 17776 1 1 97 MET HE1 H -9.790 17.589 -14.885 1.00 . A A . 98 MET HE1 1 1
10 17777 1 1 97 MET HE2 H -11.200 17.026 -13.987 1.00 . A A . 98 MET HE2 1 1
10 17778 1 1 97 MET HE3 H -10.836 18.750 -14.066 1.00 . A A . 98 MET HE3 1 1
10 17779 1 1 97 MET HG2 H -7.842 15.891 -12.055 1.00 . A A . 98 MET HG2 1 1
10 17780 1 1 97 MET HG3 H -7.958 16.200 -13.786 1.00 . A A . 98 MET HG3 1 1
10 17781 1 1 97 MET N N -10.019 13.140 -11.401 1.00 . A A . 98 MET N 1 1
10 17782 1 1 97 MET O O -12.368 14.276 -12.778 1.00 . A A . 98 MET O 1 1
10 17783 1 1 97 MET SD S -9.408 17.617 -12.537 1.00 . A A . 98 MET SD 1 1
10 17784 1 1 98 THR C C -13.839 17.516 -10.502 1.00 . A A . 99 THR C 1 1
10 17785 1 1 98 THR CA C -13.608 16.171 -11.181 1.00 . A A . 99 THR CA 1 1
10 17786 1 1 98 THR CB C -14.517 15.114 -10.525 1.00 . A A . 99 THR CB 1 1
10 17787 1 1 98 THR CG2 C -15.962 15.294 -10.967 1.00 . A A . 99 THR CG2 1 1
10 17788 1 1 98 THR H H -11.621 16.209 -10.453 1.00 . A A . 99 THR H 1 1
10 17789 1 1 98 THR HA H -13.881 16.253 -12.223 1.00 . A A . 99 THR HA 1 1
10 17790 1 1 98 THR HB H -14.467 15.235 -9.453 1.00 . A A . 99 THR HB 1 1
10 17791 1 1 98 THR HG1 H -14.124 13.681 -11.821 1.00 . A A . 99 THR HG1 1 1
10 17792 1 1 98 THR HG21 H -16.621 14.889 -10.214 1.00 . A A . 99 THR HG21 1 1
10 17793 1 1 98 THR HG22 H -16.120 14.776 -11.901 1.00 . A A . 99 THR HG22 1 1
10 17794 1 1 98 THR HG23 H -16.169 16.346 -11.099 1.00 . A A . 99 THR HG23 1 1
10 17795 1 1 98 THR N N -12.205 15.781 -11.113 1.00 . A A . 99 THR N 1 1
10 17796 1 1 98 THR O O -14.798 17.686 -9.748 1.00 . A A . 99 THR O 1 1
10 17797 1 1 98 THR OG1 O -14.068 13.799 -10.870 1.00 . A A . 99 THR OG1 1 1
10 17798 1 1 99 VAL C C -12.490 20.861 -11.125 1.00 . A A . 100 VAL C 1 1
10 17799 1 1 99 VAL CA C -13.063 19.802 -10.189 1.00 . A A . 100 VAL CA 1 1
10 17800 1 1 99 VAL CB C -12.335 19.881 -8.834 1.00 . A A . 100 VAL CB 1 1
10 17801 1 1 99 VAL CG1 C -12.868 18.825 -7.879 1.00 . A A . 100 VAL CG1 1 1
10 17802 1 1 99 VAL CG2 C -10.834 19.730 -9.027 1.00 . A A . 100 VAL CG2 1 1
10 17803 1 1 99 VAL H H -12.211 18.274 -11.381 1.00 . A A . 100 VAL H 1 1
10 17804 1 1 99 VAL HA H -14.110 20.010 -10.025 1.00 . A A . 100 VAL HA 1 1
10 17805 1 1 99 VAL HB H -12.526 20.853 -8.403 1.00 . A A . 100 VAL HB 1 1
10 17806 1 1 99 VAL HG11 H -13.931 18.959 -7.749 1.00 . A A . 100 VAL HG11 1 1
10 17807 1 1 99 VAL HG12 H -12.675 17.842 -8.285 1.00 . A A . 100 VAL HG12 1 1
10 17808 1 1 99 VAL HG13 H -12.374 18.922 -6.923 1.00 . A A . 100 VAL HG13 1 1
10 17809 1 1 99 VAL HG21 H -10.624 19.523 -10.065 1.00 . A A . 100 VAL HG21 1 1
10 17810 1 1 99 VAL HG22 H -10.339 20.646 -8.736 1.00 . A A . 100 VAL HG22 1 1
10 17811 1 1 99 VAL HG23 H -10.472 18.917 -8.417 1.00 . A A . 100 VAL HG23 1 1
10 17812 1 1 99 VAL N N -12.954 18.470 -10.773 1.00 . A A . 100 VAL N 1 1
10 17813 1 1 99 VAL O O -12.128 20.567 -12.264 1.00 . A A . 100 VAL O 1 1
10 17814 1 1 100 SER C C -10.760 23.915 -10.685 1.00 . A A . 101 SER C 1 1
10 17815 1 1 100 SER CA C -11.884 23.198 -11.429 1.00 . A A . 101 SER CA 1 1
10 17816 1 1 100 SER CB C -13.000 24.188 -11.767 1.00 . A A . 101 SER CB 1 1
10 17817 1 1 100 SER H H -12.714 22.264 -9.719 1.00 . A A . 101 SER H 1 1
10 17818 1 1 100 SER HA H -11.487 22.788 -12.345 1.00 . A A . 101 SER HA 1 1
10 17819 1 1 100 SER HB2 H -13.893 23.919 -11.223 1.00 . A A . 101 SER HB2 1 1
10 17820 1 1 100 SER HB3 H -12.691 25.184 -11.482 1.00 . A A . 101 SER HB3 1 1
10 17821 1 1 100 SER HG H -13.878 23.446 -13.352 1.00 . A A . 101 SER HG 1 1
10 17822 1 1 100 SER N N -12.410 22.094 -10.635 1.00 . A A . 101 SER N 1 1
10 17823 1 1 100 SER O O -9.674 24.123 -11.227 1.00 . A A . 101 SER O 1 1
10 17824 1 1 100 SER OG O -13.288 24.178 -13.154 1.00 . A A . 101 SER OG 1 1
10 17825 1 1 101 THR C C -9.809 24.252 -7.303 1.00 . A A . 102 THR C 1 1
10 17826 1 1 101 THR CA C -10.045 24.985 -8.619 1.00 . A A . 102 THR CA 1 1
10 17827 1 1 101 THR CB C -10.482 26.431 -8.318 1.00 . A A . 102 THR CB 1 1
10 17828 1 1 101 THR CG2 C -10.959 27.127 -9.583 1.00 . A A . 102 THR CG2 1 1
10 17829 1 1 101 THR H H -11.914 24.097 -9.063 1.00 . A A . 102 THR H 1 1
10 17830 1 1 101 THR HA H -9.117 25.020 -9.171 1.00 . A A . 102 THR HA 1 1
10 17831 1 1 101 THR HB H -9.635 26.972 -7.924 1.00 . A A . 102 THR HB 1 1
10 17832 1 1 101 THR HG1 H -12.373 26.278 -7.778 1.00 . A A . 102 THR HG1 1 1
10 17833 1 1 101 THR HG21 H -10.274 26.915 -10.391 1.00 . A A . 102 THR HG21 1 1
10 17834 1 1 101 THR HG22 H -10.999 28.193 -9.415 1.00 . A A . 102 THR HG22 1 1
10 17835 1 1 101 THR HG23 H -11.943 26.766 -9.844 1.00 . A A . 102 THR HG23 1 1
10 17836 1 1 101 THR N N -11.030 24.291 -9.438 1.00 . A A . 102 THR N 1 1
10 17837 1 1 101 THR O O -10.639 23.453 -6.870 1.00 . A A . 102 THR O 1 1
10 17838 1 1 101 THR OG1 O -11.531 26.431 -7.342 1.00 . A A . 102 THR OG1 1 1
10 17839 1 1 102 ALA C C -9.451 24.075 -4.382 1.00 . A A . 103 ALA C 1 1
10 17840 1 1 102 ALA CA C -8.331 23.899 -5.403 1.00 . A A . 103 ALA CA 1 1
10 17841 1 1 102 ALA CB C -7.028 24.471 -4.863 1.00 . A A . 103 ALA CB 1 1
10 17842 1 1 102 ALA H H -8.053 25.176 -7.067 1.00 . A A . 103 ALA H 1 1
10 17843 1 1 102 ALA HA H -8.185 22.844 -5.584 1.00 . A A . 103 ALA HA 1 1
10 17844 1 1 102 ALA HB1 H -6.308 23.675 -4.747 1.00 . A A . 103 ALA HB1 1 1
10 17845 1 1 102 ALA HB2 H -6.645 25.206 -5.556 1.00 . A A . 103 ALA HB2 1 1
10 17846 1 1 102 ALA HB3 H -7.209 24.937 -3.907 1.00 . A A . 103 ALA HB3 1 1
10 17847 1 1 102 ALA N N -8.674 24.530 -6.672 1.00 . A A . 103 ALA N 1 1
10 17848 1 1 102 ALA O O -9.779 23.148 -3.642 1.00 . A A . 103 ALA O 1 1
10 17849 1 1 103 ALA C C -12.346 24.718 -3.723 1.00 . A A . 104 ALA C 1 1
10 17850 1 1 103 ALA CA C -11.116 25.566 -3.419 1.00 . A A . 104 ALA CA 1 1
10 17851 1 1 103 ALA CB C -11.466 27.046 -3.471 1.00 . A A . 104 ALA CB 1 1
10 17852 1 1 103 ALA H H -9.726 25.967 -4.964 1.00 . A A . 104 ALA H 1 1
10 17853 1 1 103 ALA HA H -10.771 25.337 -2.421 1.00 . A A . 104 ALA HA 1 1
10 17854 1 1 103 ALA HB1 H -10.649 27.592 -3.919 1.00 . A A . 104 ALA HB1 1 1
10 17855 1 1 103 ALA HB2 H -12.358 27.183 -4.064 1.00 . A A . 104 ALA HB2 1 1
10 17856 1 1 103 ALA HB3 H -11.638 27.410 -2.470 1.00 . A A . 104 ALA HB3 1 1
10 17857 1 1 103 ALA N N -10.033 25.269 -4.349 1.00 . A A . 104 ALA N 1 1
10 17858 1 1 103 ALA O O -12.992 24.197 -2.814 1.00 . A A . 104 ALA O 1 1
10 17859 1 1 104 ALA C C -13.668 22.339 -5.016 1.00 . A A . 105 ALA C 1 1
10 17860 1 1 104 ALA CA C -13.818 23.799 -5.429 1.00 . A A . 105 ALA CA 1 1
10 17861 1 1 104 ALA CB C -14.007 23.907 -6.934 1.00 . A A . 105 ALA CB 1 1
10 17862 1 1 104 ALA H H -12.112 25.024 -5.684 1.00 . A A . 105 ALA H 1 1
10 17863 1 1 104 ALA HA H -14.696 24.209 -4.950 1.00 . A A . 105 ALA HA 1 1
10 17864 1 1 104 ALA HB1 H -14.975 23.508 -7.204 1.00 . A A . 105 ALA HB1 1 1
10 17865 1 1 104 ALA HB2 H -13.949 24.944 -7.230 1.00 . A A . 105 ALA HB2 1 1
10 17866 1 1 104 ALA HB3 H -13.234 23.345 -7.435 1.00 . A A . 105 ALA HB3 1 1
10 17867 1 1 104 ALA N N -12.665 24.584 -5.006 1.00 . A A . 105 ALA N 1 1
10 17868 1 1 104 ALA O O -14.655 21.654 -4.748 1.00 . A A . 105 ALA O 1 1
10 17869 1 1 105 ALA C C -12.418 20.262 -3.105 1.00 . A A . 106 ALA C 1 1
10 17870 1 1 105 ALA CA C -12.147 20.488 -4.588 1.00 . A A . 106 ALA CA 1 1
10 17871 1 1 105 ALA CB C -10.707 20.129 -4.924 1.00 . A A . 106 ALA CB 1 1
10 17872 1 1 105 ALA H H -11.681 22.460 -5.195 1.00 . A A . 106 ALA H 1 1
10 17873 1 1 105 ALA HA H -12.796 19.844 -5.164 1.00 . A A . 106 ALA HA 1 1
10 17874 1 1 105 ALA HB1 H -10.649 19.080 -5.179 1.00 . A A . 106 ALA HB1 1 1
10 17875 1 1 105 ALA HB2 H -10.374 20.723 -5.762 1.00 . A A . 106 ALA HB2 1 1
10 17876 1 1 105 ALA HB3 H -10.079 20.326 -4.069 1.00 . A A . 106 ALA HB3 1 1
10 17877 1 1 105 ALA N N -12.426 21.867 -4.969 1.00 . A A . 106 ALA N 1 1
10 17878 1 1 105 ALA O O -13.151 19.346 -2.732 1.00 . A A . 106 ALA O 1 1
10 17879 1 1 106 GLU C C -13.436 21.320 -0.423 1.00 . A A . 107 GLU C 1 1
10 17880 1 1 106 GLU CA C -11.999 20.992 -0.822 1.00 . A A . 107 GLU CA 1 1
10 17881 1 1 106 GLU CB C -11.030 21.925 -0.093 1.00 . A A . 107 GLU CB 1 1
10 17882 1 1 106 GLU CD C -10.174 24.283 0.203 1.00 . A A . 107 GLU CD 1 1
10 17883 1 1 106 GLU CG C -11.199 23.388 -0.466 1.00 . A A . 107 GLU CG 1 1
10 17884 1 1 106 GLU H H -11.249 21.812 -2.623 1.00 . A A . 107 GLU H 1 1
10 17885 1 1 106 GLU HA H -11.785 19.972 -0.537 1.00 . A A . 107 GLU HA 1 1
10 17886 1 1 106 GLU HB2 H -11.184 21.825 0.971 1.00 . A A . 107 GLU HB2 1 1
10 17887 1 1 106 GLU HB3 H -10.019 21.631 -0.331 1.00 . A A . 107 GLU HB3 1 1
10 17888 1 1 106 GLU HG2 H -11.097 23.489 -1.536 1.00 . A A . 107 GLU HG2 1 1
10 17889 1 1 106 GLU HG3 H -12.186 23.711 -0.168 1.00 . A A . 107 GLU HG3 1 1
10 17890 1 1 106 GLU N N -11.823 21.102 -2.265 1.00 . A A . 107 GLU N 1 1
10 17891 1 1 106 GLU O O -14.014 20.670 0.447 1.00 . A A . 107 GLU O 1 1
10 17892 1 1 106 GLU OE1 O -9.549 23.836 1.188 1.00 . A A . 107 GLU OE1 1 1
10 17893 1 1 106 GLU OE2 O -9.996 25.431 -0.256 1.00 . A A . 107 GLU OE2 1 1
10 17894 1 1 107 ASN C C -16.365 21.658 -1.160 1.00 . A A . 108 ASN C 1 1
10 17895 1 1 107 ASN CA C -15.372 22.752 -0.779 1.00 . A A . 108 ASN CA 1 1
10 17896 1 1 107 ASN CB C -15.703 24.041 -1.531 1.00 . A A . 108 ASN CB 1 1
10 17897 1 1 107 ASN CG C -14.940 25.237 -0.994 1.00 . A A . 108 ASN CG 1 1
10 17898 1 1 107 ASN H H -13.493 22.815 -1.749 1.00 . A A . 108 ASN H 1 1
10 17899 1 1 107 ASN HA H -15.446 22.935 0.283 1.00 . A A . 108 ASN HA 1 1
10 17900 1 1 107 ASN HB2 H -15.451 23.918 -2.574 1.00 . A A . 108 ASN HB2 1 1
10 17901 1 1 107 ASN HB3 H -16.761 24.243 -1.442 1.00 . A A . 108 ASN HB3 1 1
10 17902 1 1 107 ASN HD21 H -15.177 26.196 -2.719 1.00 . A A . 108 ASN HD21 1 1
10 17903 1 1 107 ASN HD22 H -14.302 27.050 -1.499 1.00 . A A . 108 ASN HD22 1 1
10 17904 1 1 107 ASN N N -14.004 22.335 -1.066 1.00 . A A . 108 ASN N 1 1
10 17905 1 1 107 ASN ND2 N -14.792 26.264 -1.821 1.00 . A A . 108 ASN ND2 1 1
10 17906 1 1 107 ASN O O -17.258 21.318 -0.384 1.00 . A A . 108 ASN O 1 1
10 17907 1 1 107 ASN OD1 O -14.490 25.236 0.152 1.00 . A A . 108 ASN OD1 1 1
10 17908 1 1 108 MET C C -16.856 18.759 -2.069 1.00 . A A . 109 MET C 1 1
10 17909 1 1 108 MET CA C -17.083 20.054 -2.843 1.00 . A A . 109 MET CA 1 1
10 17910 1 1 108 MET CB C -16.856 19.815 -4.337 1.00 . A A . 109 MET CB 1 1
10 17911 1 1 108 MET CE C -16.859 16.809 -6.451 1.00 . A A . 109 MET CE 1 1
10 17912 1 1 108 MET CG C -17.899 18.909 -4.973 1.00 . A A . 109 MET CG 1 1
10 17913 1 1 108 MET H H -15.472 21.423 -2.933 1.00 . A A . 109 MET H 1 1
10 17914 1 1 108 MET HA H -18.102 20.376 -2.691 1.00 . A A . 109 MET HA 1 1
10 17915 1 1 108 MET HB2 H -16.875 20.765 -4.848 1.00 . A A . 109 MET HB2 1 1
10 17916 1 1 108 MET HB3 H -15.886 19.360 -4.474 1.00 . A A . 109 MET HB3 1 1
10 17917 1 1 108 MET HE1 H -17.634 16.094 -6.679 1.00 . A A . 109 MET HE1 1 1
10 17918 1 1 108 MET HE2 H -16.019 16.653 -7.113 1.00 . A A . 109 MET HE2 1 1
10 17919 1 1 108 MET HE3 H -16.539 16.681 -5.427 1.00 . A A . 109 MET HE3 1 1
10 17920 1 1 108 MET HG2 H -17.975 18.004 -4.391 1.00 . A A . 109 MET HG2 1 1
10 17921 1 1 108 MET HG3 H -18.851 19.420 -4.965 1.00 . A A . 109 MET HG3 1 1
10 17922 1 1 108 MET N N -16.202 21.111 -2.360 1.00 . A A . 109 MET N 1 1
10 17923 1 1 108 MET O O -17.806 18.113 -1.627 1.00 . A A . 109 MET O 1 1
10 17924 1 1 108 MET SD S -17.492 18.470 -6.673 1.00 . A A . 109 MET SD 1 1
10 17925 1 1 109 TYR C C -15.908 17.130 0.181 1.00 . A A . 110 TYR C 1 1
10 17926 1 1 109 TYR CA C -15.240 17.166 -1.190 1.00 . A A . 110 TYR CA 1 1
10 17927 1 1 109 TYR CB C -13.722 17.063 -1.031 1.00 . A A . 110 TYR CB 1 1
10 17928 1 1 109 TYR CD1 C -12.890 14.683 -0.884 1.00 . A A . 110 TYR CD1 1 1
10 17929 1 1 109 TYR CD2 C -13.244 15.880 1.148 1.00 . A A . 110 TYR CD2 1 1
10 17930 1 1 109 TYR CE1 C -12.484 13.574 -0.165 1.00 . A A . 110 TYR CE1 1 1
10 17931 1 1 109 TYR CE2 C -12.837 14.777 1.874 1.00 . A A . 110 TYR CE2 1 1
10 17932 1 1 109 TYR CG C -13.277 15.853 -0.241 1.00 . A A . 110 TYR CG 1 1
10 17933 1 1 109 TYR CZ C -12.459 13.627 1.212 1.00 . A A . 110 TYR CZ 1 1
10 17934 1 1 109 TYR H H -14.877 18.942 -2.283 1.00 . A A . 110 TYR H 1 1
10 17935 1 1 109 TYR HA H -15.590 16.326 -1.771 1.00 . A A . 110 TYR HA 1 1
10 17936 1 1 109 TYR HB2 H -13.268 17.004 -2.009 1.00 . A A . 110 TYR HB2 1 1
10 17937 1 1 109 TYR HB3 H -13.359 17.944 -0.523 1.00 . A A . 110 TYR HB3 1 1
10 17938 1 1 109 TYR HD1 H -12.912 14.644 -1.963 1.00 . A A . 110 TYR HD1 1 1
10 17939 1 1 109 TYR HD2 H -13.541 16.782 1.662 1.00 . A A . 110 TYR HD2 1 1
10 17940 1 1 109 TYR HE1 H -12.187 12.674 -0.682 1.00 . A A . 110 TYR HE1 1 1
10 17941 1 1 109 TYR HE2 H -12.818 14.817 2.953 1.00 . A A . 110 TYR HE2 1 1
10 17942 1 1 109 TYR HH H -12.682 12.357 2.639 1.00 . A A . 110 TYR HH 1 1
10 17943 1 1 109 TYR N N -15.592 18.385 -1.908 1.00 . A A . 110 TYR N 1 1
10 17944 1 1 109 TYR O O -16.385 16.086 0.624 1.00 . A A . 110 TYR O 1 1
10 17945 1 1 109 TYR OH O -12.054 12.525 1.933 1.00 . A A . 110 TYR OH 1 1
10 17946 1 1 110 SER C C -18.053 18.600 2.060 1.00 . A A . 111 SER C 1 1
10 17947 1 1 110 SER CA C -16.547 18.380 2.170 1.00 . A A . 111 SER CA 1 1
10 17948 1 1 110 SER CB C -15.910 19.525 2.961 1.00 . A A . 111 SER CB 1 1
10 17949 1 1 110 SER H H -15.542 19.078 0.442 1.00 . A A . 111 SER H 1 1
10 17950 1 1 110 SER HA H -16.367 17.451 2.690 1.00 . A A . 111 SER HA 1 1
10 17951 1 1 110 SER HB2 H -15.153 19.126 3.620 1.00 . A A . 111 SER HB2 1 1
10 17952 1 1 110 SER HB3 H -15.457 20.225 2.275 1.00 . A A . 111 SER HB3 1 1
10 17953 1 1 110 SER HG H -16.924 19.812 4.612 1.00 . A A . 111 SER HG 1 1
10 17954 1 1 110 SER N N -15.940 18.279 0.848 1.00 . A A . 111 SER N 1 1
10 17955 1 1 110 SER O O -18.817 18.164 2.921 1.00 . A A . 111 SER O 1 1
10 17956 1 1 110 SER OG O -16.878 20.208 3.739 1.00 . A A . 111 SER OG 1 1
10 17957 1 1 111 GLN C C -20.649 18.273 0.460 1.00 . A A . 112 GLN C 1 1
10 17958 1 1 111 GLN CA C -19.884 19.555 0.774 1.00 . A A . 112 GLN CA 1 1
10 17959 1 1 111 GLN CB C -20.055 20.558 -0.368 1.00 . A A . 112 GLN CB 1 1
10 17960 1 1 111 GLN CD C -21.808 22.255 -1.023 1.00 . A A . 112 GLN CD 1 1
10 17961 1 1 111 GLN CG C -21.506 20.793 -0.758 1.00 . A A . 112 GLN CG 1 1
10 17962 1 1 111 GLN H H -17.813 19.598 0.346 1.00 . A A . 112 GLN H 1 1
10 17963 1 1 111 GLN HA H -20.284 19.984 1.680 1.00 . A A . 112 GLN HA 1 1
10 17964 1 1 111 GLN HB2 H -19.627 21.503 -0.069 1.00 . A A . 112 GLN HB2 1 1
10 17965 1 1 111 GLN HB3 H -19.528 20.191 -1.236 1.00 . A A . 112 GLN HB3 1 1
10 17966 1 1 111 GLN HE21 H -22.266 22.534 0.892 1.00 . A A . 112 GLN HE21 1 1
10 17967 1 1 111 GLN HE22 H -22.399 23.927 -0.123 1.00 . A A . 112 GLN HE22 1 1
10 17968 1 1 111 GLN HG2 H -21.721 20.230 -1.654 1.00 . A A . 112 GLN HG2 1 1
10 17969 1 1 111 GLN HG3 H -22.142 20.450 0.045 1.00 . A A . 112 GLN HG3 1 1
10 17970 1 1 111 GLN N N -18.471 19.277 0.996 1.00 . A A . 112 GLN N 1 1
10 17971 1 1 111 GLN NE2 N -22.198 22.978 0.020 1.00 . A A . 112 GLN NE2 1 1
10 17972 1 1 111 GLN O O -21.844 18.170 0.729 1.00 . A A . 112 GLN O 1 1
10 17973 1 1 111 GLN OE1 O -21.694 22.730 -2.154 1.00 . A A . 112 GLN OE1 1 1
10 17974 1 1 112 MET C C -20.588 15.084 0.741 1.00 . A A . 113 MET C 1 1
10 17975 1 1 112 MET CA C -20.562 16.022 -0.461 1.00 . A A . 113 MET CA 1 1
10 17976 1 1 112 MET CB C -19.802 15.367 -1.617 1.00 . A A . 113 MET CB 1 1
10 17977 1 1 112 MET CE C -19.590 14.243 -5.240 1.00 . A A . 113 MET CE 1 1
10 17978 1 1 112 MET CG C -20.461 15.575 -2.972 1.00 . A A . 113 MET CG 1 1
10 17979 1 1 112 MET H H -18.998 17.439 -0.301 1.00 . A A . 113 MET H 1 1
10 17980 1 1 112 MET HA H -21.576 16.217 -0.774 1.00 . A A . 113 MET HA 1 1
10 17981 1 1 112 MET HB2 H -18.806 15.781 -1.658 1.00 . A A . 113 MET HB2 1 1
10 17982 1 1 112 MET HB3 H -19.735 14.305 -1.433 1.00 . A A . 113 MET HB3 1 1
10 17983 1 1 112 MET HE1 H -18.680 13.694 -5.048 1.00 . A A . 113 MET HE1 1 1
10 17984 1 1 112 MET HE2 H -20.050 13.871 -6.143 1.00 . A A . 113 MET HE2 1 1
10 17985 1 1 112 MET HE3 H -19.359 15.292 -5.357 1.00 . A A . 113 MET HE3 1 1
10 17986 1 1 112 MET HG2 H -21.418 16.051 -2.823 1.00 . A A . 113 MET HG2 1 1
10 17987 1 1 112 MET HG3 H -19.830 16.219 -3.567 1.00 . A A . 113 MET HG3 1 1
10 17988 1 1 112 MET N N -19.949 17.298 -0.111 1.00 . A A . 113 MET N 1 1
10 17989 1 1 112 MET O O -21.161 13.997 0.680 1.00 . A A . 113 MET O 1 1
10 17990 1 1 112 MET SD S -20.716 14.030 -3.864 1.00 . A A . 113 MET SD 1 1
10 17991 1 1 113 GLY C C -18.780 13.706 3.029 1.00 . A A . 114 GLY C 1 1
10 17992 1 1 113 GLY CA C -19.928 14.697 3.035 1.00 . A A . 114 GLY CA 1 1
10 17993 1 1 113 GLY H H -19.524 16.387 1.826 1.00 . A A . 114 GLY H 1 1
10 17994 1 1 113 GLY HA2 H -19.827 15.344 3.893 1.00 . A A . 114 GLY HA2 1 1
10 17995 1 1 113 GLY HA3 H -20.858 14.153 3.115 1.00 . A A . 114 GLY HA3 1 1
10 17996 1 1 113 GLY N N -19.963 15.511 1.834 1.00 . A A . 114 GLY N 1 1
10 17997 1 1 113 GLY O O -18.792 12.727 3.777 1.00 . A A . 114 GLY O 1 1
10 17998 1 1 114 LEU C C -15.607 13.398 3.171 1.00 . A A . 115 LEU C 1 1
10 17999 1 1 114 LEU CA C -16.627 13.080 2.083 1.00 . A A . 115 LEU CA 1 1
10 18000 1 1 114 LEU CB C -15.979 13.216 0.704 1.00 . A A . 115 LEU CB 1 1
10 18001 1 1 114 LEU CD1 C -16.159 13.636 -1.761 1.00 . A A . 115 LEU CD1 1 1
10 18002 1 1 114 LEU CD2 C -17.883 12.243 -0.603 1.00 . A A . 115 LEU CD2 1 1
10 18003 1 1 114 LEU CG C -16.935 13.426 -0.470 1.00 . A A . 115 LEU CG 1 1
10 18004 1 1 114 LEU H H -17.835 14.754 1.614 1.00 . A A . 115 LEU H 1 1
10 18005 1 1 114 LEU HA H -16.968 12.064 2.212 1.00 . A A . 115 LEU HA 1 1
10 18006 1 1 114 LEU HB2 H -15.307 14.060 0.737 1.00 . A A . 115 LEU HB2 1 1
10 18007 1 1 114 LEU HB3 H -15.412 12.316 0.515 1.00 . A A . 115 LEU HB3 1 1
10 18008 1 1 114 LEU HD11 H -15.734 12.697 -2.083 1.00 . A A . 115 LEU HD11 1 1
10 18009 1 1 114 LEU HD12 H -15.365 14.349 -1.592 1.00 . A A . 115 LEU HD12 1 1
10 18010 1 1 114 LEU HD13 H -16.823 14.012 -2.525 1.00 . A A . 115 LEU HD13 1 1
10 18011 1 1 114 LEU HD21 H -18.719 12.521 -1.228 1.00 . A A . 115 LEU HD21 1 1
10 18012 1 1 114 LEU HD22 H -18.244 11.960 0.375 1.00 . A A . 115 LEU HD22 1 1
10 18013 1 1 114 LEU HD23 H -17.360 11.411 -1.050 1.00 . A A . 115 LEU HD23 1 1
10 18014 1 1 114 LEU HG H -17.528 14.312 -0.291 1.00 . A A . 115 LEU HG 1 1
10 18015 1 1 114 LEU N N -17.788 13.959 2.184 1.00 . A A . 115 LEU N 1 1
10 18016 1 1 114 LEU O O -14.812 12.543 3.559 1.00 . A A . 115 LEU O 1 1
10 18017 1 1 115 ASP C C -15.349 14.900 6.087 1.00 . A A . 116 ASP C 1 1
10 18018 1 1 115 ASP CA C -14.717 15.063 4.707 1.00 . A A . 116 ASP CA 1 1
10 18019 1 1 115 ASP CB C -14.308 16.520 4.489 1.00 . A A . 116 ASP CB 1 1
10 18020 1 1 115 ASP CG C -13.626 17.119 5.703 1.00 . A A . 116 ASP CG 1 1
10 18021 1 1 115 ASP H H -16.294 15.270 3.310 1.00 . A A . 116 ASP H 1 1
10 18022 1 1 115 ASP HA H -13.837 14.440 4.652 1.00 . A A . 116 ASP HA 1 1
10 18023 1 1 115 ASP HB2 H -13.626 16.575 3.653 1.00 . A A . 116 ASP HB2 1 1
10 18024 1 1 115 ASP HB3 H -15.189 17.106 4.268 1.00 . A A . 116 ASP HB3 1 1
10 18025 1 1 115 ASP N N -15.637 14.632 3.660 1.00 . A A . 116 ASP N 1 1
10 18026 1 1 115 ASP O O -14.997 13.991 6.839 1.00 . A A . 116 ASP O 1 1
10 18027 1 1 115 ASP OD1 O -12.981 16.359 6.456 1.00 . A A . 116 ASP OD1 1 1
10 18028 1 1 115 ASP OD2 O -13.737 18.346 5.901 1.00 . A A . 116 ASP OD2 1 1
10 18029 1 1 116 THR C C -18.175 14.824 7.653 1.00 . A A . 117 THR C 1 1
10 18030 1 1 116 THR CA C -16.962 15.744 7.702 1.00 . A A . 117 THR CA 1 1
10 18031 1 1 116 THR CB C -17.413 17.148 8.147 1.00 . A A . 117 THR CB 1 1
10 18032 1 1 116 THR CG2 C -16.213 18.050 8.394 1.00 . A A . 117 THR CG2 1 1
10 18033 1 1 116 THR H H -16.519 16.489 5.771 1.00 . A A . 117 THR H 1 1
10 18034 1 1 116 THR HA H -16.264 15.365 8.434 1.00 . A A . 117 THR HA 1 1
10 18035 1 1 116 THR HB H -17.971 17.056 9.067 1.00 . A A . 117 THR HB 1 1
10 18036 1 1 116 THR HG1 H -18.731 18.477 7.523 1.00 . A A . 117 THR HG1 1 1
10 18037 1 1 116 THR HG21 H -16.375 19.004 7.915 1.00 . A A . 117 THR HG21 1 1
10 18038 1 1 116 THR HG22 H -15.326 17.588 7.987 1.00 . A A . 117 THR HG22 1 1
10 18039 1 1 116 THR HG23 H -16.088 18.198 9.456 1.00 . A A . 117 THR HG23 1 1
10 18040 1 1 116 THR N N -16.283 15.788 6.413 1.00 . A A . 117 THR N 1 1
10 18041 1 1 116 THR O O -18.481 14.239 6.613 1.00 . A A . 117 THR O 1 1
10 18042 1 1 116 THR OG1 O -18.256 17.731 7.147 1.00 . A A . 117 THR OG1 1 1
10 18043 1 1 117 ARG C C -21.136 14.516 9.704 1.00 . A A . 118 ARG C 1 1
10 18044 1 1 117 ARG CA C -20.046 13.850 8.868 1.00 . A A . 118 ARG CA 1 1
10 18045 1 1 117 ARG CB C -19.681 12.494 9.473 1.00 . A A . 118 ARG CB 1 1
10 18046 1 1 117 ARG CD C -20.032 10.134 8.684 1.00 . A A . 118 ARG CD 1 1
10 18047 1 1 117 ARG CG C -20.701 11.404 9.186 1.00 . A A . 118 ARG CG 1 1
10 18048 1 1 117 ARG CZ C -20.558 8.255 7.188 1.00 . A A . 118 ARG CZ 1 1
10 18049 1 1 117 ARG H H -18.571 15.192 9.578 1.00 . A A . 118 ARG H 1 1
10 18050 1 1 117 ARG HA H -20.419 13.699 7.866 1.00 . A A . 118 ARG HA 1 1
10 18051 1 1 117 ARG HB2 H -18.728 12.178 9.075 1.00 . A A . 118 ARG HB2 1 1
10 18052 1 1 117 ARG HB3 H -19.596 12.602 10.544 1.00 . A A . 118 ARG HB3 1 1
10 18053 1 1 117 ARG HD2 H -19.190 10.407 8.066 1.00 . A A . 118 ARG HD2 1 1
10 18054 1 1 117 ARG HD3 H -19.687 9.565 9.534 1.00 . A A . 118 ARG HD3 1 1
10 18055 1 1 117 ARG HE H -21.895 9.551 7.905 1.00 . A A . 118 ARG HE 1 1
10 18056 1 1 117 ARG HG2 H -21.240 11.178 10.094 1.00 . A A . 118 ARG HG2 1 1
10 18057 1 1 117 ARG HG3 H -21.390 11.759 8.434 1.00 . A A . 118 ARG HG3 1 1
10 18058 1 1 117 ARG HH11 H -18.607 8.430 7.679 1.00 . A A . 118 ARG HH11 1 1
10 18059 1 1 117 ARG HH12 H -18.992 7.109 6.626 1.00 . A A . 118 ARG HH12 1 1
10 18060 1 1 117 ARG HH21 H -22.414 7.816 6.518 1.00 . A A . 118 ARG HH21 1 1
10 18061 1 1 117 ARG HH22 H -21.157 6.761 5.965 1.00 . A A . 118 ARG HH22 1 1
10 18062 1 1 117 ARG N N -18.865 14.701 8.783 1.00 . A A . 118 ARG N 1 1
10 18063 1 1 117 ARG NE N -20.946 9.308 7.900 1.00 . A A . 118 ARG NE 1 1
10 18064 1 1 117 ARG NH1 N -19.281 7.902 7.162 1.00 . A A . 118 ARG NH1 1 1
10 18065 1 1 117 ARG NH2 N -21.450 7.552 6.501 1.00 . A A . 118 ARG NH2 1 1
10 18066 1 1 117 ARG O O -21.412 14.121 10.836 1.00 . A A . 118 ARG O 1 1
10 18067 1 1 118 PRO C C -24.113 15.468 9.956 1.00 . A A . 119 PRO C 1 1
10 18068 1 1 118 PRO CA C -22.839 16.293 9.807 1.00 . A A . 119 PRO CA 1 1
10 18069 1 1 118 PRO CB C -23.080 17.487 8.880 1.00 . A A . 119 PRO CB 1 1
10 18070 1 1 118 PRO CD C -21.492 16.076 7.786 1.00 . A A . 119 PRO CD 1 1
10 18071 1 1 118 PRO CG C -22.636 17.021 7.537 1.00 . A A . 119 PRO CG 1 1
10 18072 1 1 118 PRO HA H -22.525 16.646 10.778 1.00 . A A . 119 PRO HA 1 1
10 18073 1 1 118 PRO HB2 H -24.131 17.741 8.883 1.00 . A A . 119 PRO HB2 1 1
10 18074 1 1 118 PRO HB3 H -22.499 18.332 9.217 1.00 . A A . 119 PRO HB3 1 1
10 18075 1 1 118 PRO HD2 H -21.494 15.281 7.054 1.00 . A A . 119 PRO HD2 1 1
10 18076 1 1 118 PRO HD3 H -20.552 16.607 7.766 1.00 . A A . 119 PRO HD3 1 1
10 18077 1 1 118 PRO HG2 H -23.444 16.508 7.040 1.00 . A A . 119 PRO HG2 1 1
10 18078 1 1 118 PRO HG3 H -22.304 17.863 6.948 1.00 . A A . 119 PRO HG3 1 1
10 18079 1 1 118 PRO N N -21.769 15.551 9.133 1.00 . A A . 119 PRO N 1 1
10 18080 1 1 118 PRO O O -24.908 15.362 9.022 1.00 . A A . 119 PRO O 1 1
11 18081 1 1 1 GLY C C 6.865 0.200 -0.021 1.00 . A A . 2 GLY C 1 1
11 18082 1 1 1 GLY CA C 7.350 -0.844 0.964 1.00 . A A . 2 GLY CA 1 1
11 18083 1 1 1 GLY H1 H 7.443 -0.646 3.070 1.00 . A A . 2 GLY H1 1 1
11 18084 1 1 1 GLY HA2 H 8.185 -1.373 0.530 1.00 . A A . 2 GLY HA2 1 1
11 18085 1 1 1 GLY HA3 H 6.550 -1.546 1.150 1.00 . A A . 2 GLY HA3 1 1
11 18086 1 1 1 GLY N N 7.767 -0.265 2.227 1.00 . A A . 2 GLY N 1 1
11 18087 1 1 1 GLY O O 5.661 0.366 -0.216 1.00 . A A . 2 GLY O 1 1
11 18088 1 1 2 ASN C C 7.135 1.331 -2.969 1.00 . A A . 3 ASN C 1 1
11 18089 1 1 2 ASN CA C 7.463 1.943 -1.611 1.00 . A A . 3 ASN CA 1 1
11 18090 1 1 2 ASN CB C 8.619 2.935 -1.753 1.00 . A A . 3 ASN CB 1 1
11 18091 1 1 2 ASN CG C 9.742 2.396 -2.616 1.00 . A A . 3 ASN CG 1 1
11 18092 1 1 2 ASN H H 8.746 0.728 -0.445 1.00 . A A . 3 ASN H 1 1
11 18093 1 1 2 ASN HA H 6.593 2.466 -1.245 1.00 . A A . 3 ASN HA 1 1
11 18094 1 1 2 ASN HB2 H 8.249 3.846 -2.204 1.00 . A A . 3 ASN HB2 1 1
11 18095 1 1 2 ASN HB3 H 9.017 3.159 -0.774 1.00 . A A . 3 ASN HB3 1 1
11 18096 1 1 2 ASN HD21 H 10.242 4.242 -3.163 1.00 . A A . 3 ASN HD21 1 1
11 18097 1 1 2 ASN HD22 H 11.201 2.973 -3.838 1.00 . A A . 3 ASN HD22 1 1
11 18098 1 1 2 ASN N N 7.803 0.907 -0.643 1.00 . A A . 3 ASN N 1 1
11 18099 1 1 2 ASN ND2 N 10.468 3.294 -3.272 1.00 . A A . 3 ASN ND2 1 1
11 18100 1 1 2 ASN O O 7.129 0.111 -3.127 1.00 . A A . 3 ASN O 1 1
11 18101 1 1 2 ASN OD1 O 9.954 1.186 -2.693 1.00 . A A . 3 ASN OD1 1 1
11 18102 1 1 3 GLY C C 5.353 2.447 -5.885 1.00 . A A . 4 GLY C 1 1
11 18103 1 1 3 GLY CA C 6.534 1.713 -5.280 1.00 . A A . 4 GLY CA 1 1
11 18104 1 1 3 GLY H H 6.880 3.150 -3.764 1.00 . A A . 4 GLY H 1 1
11 18105 1 1 3 GLY HA2 H 7.395 1.848 -5.919 1.00 . A A . 4 GLY HA2 1 1
11 18106 1 1 3 GLY HA3 H 6.300 0.661 -5.228 1.00 . A A . 4 GLY HA3 1 1
11 18107 1 1 3 GLY N N 6.860 2.188 -3.948 1.00 . A A . 4 GLY N 1 1
11 18108 1 1 3 GLY O O 4.251 2.418 -5.338 1.00 . A A . 4 GLY O 1 1
11 18109 1 1 4 GLN C C 3.792 2.970 -8.689 1.00 . A A . 5 GLN C 1 1
11 18110 1 1 4 GLN CA C 4.532 3.855 -7.691 1.00 . A A . 5 GLN CA 1 1
11 18111 1 1 4 GLN CB C 5.119 5.072 -8.407 1.00 . A A . 5 GLN CB 1 1
11 18112 1 1 4 GLN CD C 7.541 5.333 -9.080 1.00 . A A . 5 GLN CD 1 1
11 18113 1 1 4 GLN CG C 6.197 4.720 -9.421 1.00 . A A . 5 GLN CG 1 1
11 18114 1 1 4 GLN H H 6.485 3.094 -7.401 1.00 . A A . 5 GLN H 1 1
11 18115 1 1 4 GLN HA H 3.831 4.193 -6.942 1.00 . A A . 5 GLN HA 1 1
11 18116 1 1 4 GLN HB2 H 4.324 5.589 -8.925 1.00 . A A . 5 GLN HB2 1 1
11 18117 1 1 4 GLN HB3 H 5.551 5.734 -7.672 1.00 . A A . 5 GLN HB3 1 1
11 18118 1 1 4 GLN HE21 H 8.477 3.705 -9.733 1.00 . A A . 5 GLN HE21 1 1
11 18119 1 1 4 GLN HE22 H 9.493 4.966 -9.131 1.00 . A A . 5 GLN HE22 1 1
11 18120 1 1 4 GLN HG2 H 6.306 3.645 -9.451 1.00 . A A . 5 GLN HG2 1 1
11 18121 1 1 4 GLN HG3 H 5.889 5.077 -10.392 1.00 . A A . 5 GLN HG3 1 1
11 18122 1 1 4 GLN N N 5.585 3.109 -7.014 1.00 . A A . 5 GLN N 1 1
11 18123 1 1 4 GLN NE2 N 8.612 4.594 -9.341 1.00 . A A . 5 GLN NE2 1 1
11 18124 1 1 4 GLN O O 4.064 1.774 -8.795 1.00 . A A . 5 GLN O 1 1
11 18125 1 1 4 GLN OE1 O 7.614 6.459 -8.589 1.00 . A A . 5 GLN OE1 1 1
11 18126 1 1 5 GLY C C 1.345 3.716 -11.366 1.00 . A A . 6 GLY C 1 1
11 18127 1 1 5 GLY CA C 2.091 2.816 -10.401 1.00 . A A . 6 GLY CA 1 1
11 18128 1 1 5 GLY H H 2.682 4.522 -9.294 1.00 . A A . 6 GLY H 1 1
11 18129 1 1 5 GLY HA2 H 2.765 2.185 -10.961 1.00 . A A . 6 GLY HA2 1 1
11 18130 1 1 5 GLY HA3 H 1.377 2.193 -9.883 1.00 . A A . 6 GLY HA3 1 1
11 18131 1 1 5 GLY N N 2.855 3.566 -9.421 1.00 . A A . 6 GLY N 1 1
11 18132 1 1 5 GLY O O 1.560 4.928 -11.387 1.00 . A A . 6 GLY O 1 1
11 18133 1 1 6 ARG C C -1.183 4.920 -12.451 1.00 . A A . 7 ARG C 1 1
11 18134 1 1 6 ARG CA C -0.309 3.879 -13.143 1.00 . A A . 7 ARG CA 1 1
11 18135 1 1 6 ARG CB C -1.182 2.935 -13.973 1.00 . A A . 7 ARG CB 1 1
11 18136 1 1 6 ARG CD C 0.337 1.241 -15.040 1.00 . A A . 7 ARG CD 1 1
11 18137 1 1 6 ARG CG C -0.525 2.474 -15.263 1.00 . A A . 7 ARG CG 1 1
11 18138 1 1 6 ARG CZ C 0.161 -1.199 -15.284 1.00 . A A . 7 ARG CZ 1 1
11 18139 1 1 6 ARG H H 0.342 2.152 -12.106 1.00 . A A . 7 ARG H 1 1
11 18140 1 1 6 ARG HA H 0.382 4.384 -13.800 1.00 . A A . 7 ARG HA 1 1
11 18141 1 1 6 ARG HB2 H -1.413 2.062 -13.380 1.00 . A A . 7 ARG HB2 1 1
11 18142 1 1 6 ARG HB3 H -2.101 3.443 -14.224 1.00 . A A . 7 ARG HB3 1 1
11 18143 1 1 6 ARG HD2 H 1.186 1.286 -15.704 1.00 . A A . 7 ARG HD2 1 1
11 18144 1 1 6 ARG HD3 H 0.680 1.239 -14.016 1.00 . A A . 7 ARG HD3 1 1
11 18145 1 1 6 ARG HE H -1.357 0.078 -15.484 1.00 . A A . 7 ARG HE 1 1
11 18146 1 1 6 ARG HG2 H -1.294 2.235 -15.983 1.00 . A A . 7 ARG HG2 1 1
11 18147 1 1 6 ARG HG3 H 0.095 3.271 -15.646 1.00 . A A . 7 ARG HG3 1 1
11 18148 1 1 6 ARG HH11 H 2.013 -0.519 -14.849 1.00 . A A . 7 ARG HH11 1 1
11 18149 1 1 6 ARG HH12 H 1.876 -2.237 -15.024 1.00 . A A . 7 ARG HH12 1 1
11 18150 1 1 6 ARG HH21 H -1.551 -2.183 -15.717 1.00 . A A . 7 ARG HH21 1 1
11 18151 1 1 6 ARG HH22 H -0.152 -3.183 -15.518 1.00 . A A . 7 ARG HH22 1 1
11 18152 1 1 6 ARG N N 0.468 3.122 -12.169 1.00 . A A . 7 ARG N 1 1
11 18153 1 1 6 ARG NE N -0.399 0.005 -15.295 1.00 . A A . 7 ARG NE 1 1
11 18154 1 1 6 ARG NH1 N 1.456 -1.329 -15.032 1.00 . A A . 7 ARG NH1 1 1
11 18155 1 1 6 ARG NH2 N -0.574 -2.277 -15.526 1.00 . A A . 7 ARG NH2 1 1
11 18156 1 1 6 ARG O O -1.173 6.096 -12.816 1.00 . A A . 7 ARG O 1 1
11 18157 1 1 7 ASP C C -2.042 6.570 -10.162 1.00 . A A . 8 ASP C 1 1
11 18158 1 1 7 ASP CA C -2.818 5.375 -10.706 1.00 . A A . 8 ASP CA 1 1
11 18159 1 1 7 ASP CB C -3.493 4.622 -9.559 1.00 . A A . 8 ASP CB 1 1
11 18160 1 1 7 ASP CG C -4.864 4.098 -9.936 1.00 . A A . 8 ASP CG 1 1
11 18161 1 1 7 ASP H H -1.904 3.532 -11.206 1.00 . A A . 8 ASP H 1 1
11 18162 1 1 7 ASP HA H -3.577 5.733 -11.385 1.00 . A A . 8 ASP HA 1 1
11 18163 1 1 7 ASP HB2 H -2.874 3.784 -9.272 1.00 . A A . 8 ASP HB2 1 1
11 18164 1 1 7 ASP HB3 H -3.601 5.288 -8.715 1.00 . A A . 8 ASP HB3 1 1
11 18165 1 1 7 ASP N N -1.939 4.481 -11.451 1.00 . A A . 8 ASP N 1 1
11 18166 1 1 7 ASP O O -2.540 7.696 -10.161 1.00 . A A . 8 ASP O 1 1
11 18167 1 1 7 ASP OD1 O -5.644 3.763 -9.020 1.00 . A A . 8 ASP OD1 1 1
11 18168 1 1 7 ASP OD2 O -5.157 4.024 -11.148 1.00 . A A . 8 ASP OD2 1 1
11 18169 1 1 8 TRP C C 0.354 8.411 -10.217 1.00 . A A . 9 TRP C 1 1
11 18170 1 1 8 TRP CA C 0.020 7.373 -9.151 1.00 . A A . 9 TRP CA 1 1
11 18171 1 1 8 TRP CB C 1.308 6.780 -8.578 1.00 . A A . 9 TRP CB 1 1
11 18172 1 1 8 TRP CD1 C 3.298 8.156 -7.735 1.00 . A A . 9 TRP CD1 1 1
11 18173 1 1 8 TRP CD2 C 1.481 8.270 -6.431 1.00 . A A . 9 TRP CD2 1 1
11 18174 1 1 8 TRP CE2 C 2.494 9.065 -5.861 1.00 . A A . 9 TRP CE2 1 1
11 18175 1 1 8 TRP CE3 C 0.244 8.191 -5.786 1.00 . A A . 9 TRP CE3 1 1
11 18176 1 1 8 TRP CG C 2.016 7.699 -7.630 1.00 . A A . 9 TRP CG 1 1
11 18177 1 1 8 TRP CH2 C 1.086 9.675 -4.065 1.00 . A A . 9 TRP CH2 1 1
11 18178 1 1 8 TRP CZ2 C 2.308 9.772 -4.676 1.00 . A A . 9 TRP CZ2 1 1
11 18179 1 1 8 TRP CZ3 C 0.060 8.892 -4.610 1.00 . A A . 9 TRP CZ3 1 1
11 18180 1 1 8 TRP H H -0.482 5.398 -9.728 1.00 . A A . 9 TRP H 1 1
11 18181 1 1 8 TRP HA H -0.529 7.854 -8.355 1.00 . A A . 9 TRP HA 1 1
11 18182 1 1 8 TRP HB2 H 1.073 5.869 -8.048 1.00 . A A . 9 TRP HB2 1 1
11 18183 1 1 8 TRP HB3 H 1.983 6.552 -9.391 1.00 . A A . 9 TRP HB3 1 1
11 18184 1 1 8 TRP HD1 H 3.971 7.899 -8.540 1.00 . A A . 9 TRP HD1 1 1
11 18185 1 1 8 TRP HE1 H 4.450 9.430 -6.526 1.00 . A A . 9 TRP HE1 1 1
11 18186 1 1 8 TRP HE3 H -0.559 7.592 -6.190 1.00 . A A . 9 TRP HE3 1 1
11 18187 1 1 8 TRP HH2 H 0.898 10.207 -3.145 1.00 . A A . 9 TRP HH2 1 1
11 18188 1 1 8 TRP HZ2 H 3.088 10.381 -4.244 1.00 . A A . 9 TRP HZ2 1 1
11 18189 1 1 8 TRP HZ3 H -0.889 8.842 -4.097 1.00 . A A . 9 TRP HZ3 1 1
11 18190 1 1 8 TRP N N -0.823 6.317 -9.700 1.00 . A A . 9 TRP N 1 1
11 18191 1 1 8 TRP NE1 N 3.593 8.978 -6.674 1.00 . A A . 9 TRP NE1 1 1
11 18192 1 1 8 TRP O O 0.117 9.605 -10.030 1.00 . A A . 9 TRP O 1 1
11 18193 1 1 9 LYS C C 0.045 9.561 -12.978 1.00 . A A . 10 LYS C 1 1
11 18194 1 1 9 LYS CA C 1.272 8.839 -12.430 1.00 . A A . 10 LYS CA 1 1
11 18195 1 1 9 LYS CB C 1.953 8.047 -13.550 1.00 . A A . 10 LYS CB 1 1
11 18196 1 1 9 LYS CD C 4.070 9.246 -14.177 1.00 . A A . 10 LYS CD 1 1
11 18197 1 1 9 LYS CE C 5.585 9.274 -14.044 1.00 . A A . 10 LYS CE 1 1
11 18198 1 1 9 LYS CG C 3.470 8.049 -13.459 1.00 . A A . 10 LYS CG 1 1
11 18199 1 1 9 LYS H H 1.071 6.987 -11.423 1.00 . A A . 10 LYS H 1 1
11 18200 1 1 9 LYS HA H 1.965 9.571 -12.047 1.00 . A A . 10 LYS HA 1 1
11 18201 1 1 9 LYS HB2 H 1.612 7.024 -13.509 1.00 . A A . 10 LYS HB2 1 1
11 18202 1 1 9 LYS HB3 H 1.670 8.475 -14.500 1.00 . A A . 10 LYS HB3 1 1
11 18203 1 1 9 LYS HD2 H 3.813 9.193 -15.225 1.00 . A A . 10 LYS HD2 1 1
11 18204 1 1 9 LYS HD3 H 3.662 10.152 -13.750 1.00 . A A . 10 LYS HD3 1 1
11 18205 1 1 9 LYS HE2 H 5.857 8.842 -13.093 1.00 . A A . 10 LYS HE2 1 1
11 18206 1 1 9 LYS HE3 H 6.014 8.688 -14.843 1.00 . A A . 10 LYS HE3 1 1
11 18207 1 1 9 LYS HG2 H 3.759 8.084 -12.420 1.00 . A A . 10 LYS HG2 1 1
11 18208 1 1 9 LYS HG3 H 3.849 7.143 -13.911 1.00 . A A . 10 LYS HG3 1 1
11 18209 1 1 9 LYS HZ1 H 6.430 10.873 -15.088 1.00 . A A . 10 LYS HZ1 1 1
11 18210 1 1 9 LYS HZ2 H 6.936 10.763 -13.478 1.00 . A A . 10 LYS HZ2 1 1
11 18211 1 1 9 LYS HZ3 H 5.389 11.344 -13.839 1.00 . A A . 10 LYS HZ3 1 1
11 18212 1 1 9 LYS N N 0.906 7.950 -11.334 1.00 . A A . 10 LYS N 1 1
11 18213 1 1 9 LYS NZ N 6.122 10.661 -14.117 1.00 . A A . 10 LYS NZ 1 1
11 18214 1 1 9 LYS O O 0.133 10.707 -13.418 1.00 . A A . 10 LYS O 1 1
11 18215 1 1 10 MET C C -2.814 10.592 -12.525 1.00 . A A . 11 MET C 1 1
11 18216 1 1 10 MET CA C -2.342 9.463 -13.437 1.00 . A A . 11 MET CA 1 1
11 18217 1 1 10 MET CB C -3.426 8.387 -13.537 1.00 . A A . 11 MET CB 1 1
11 18218 1 1 10 MET CE C -7.068 10.073 -14.385 1.00 . A A . 11 MET CE 1 1
11 18219 1 1 10 MET CG C -4.609 8.795 -14.399 1.00 . A A . 11 MET CG 1 1
11 18220 1 1 10 MET H H -1.105 7.973 -12.583 1.00 . A A . 11 MET H 1 1
11 18221 1 1 10 MET HA H -2.155 9.865 -14.421 1.00 . A A . 11 MET HA 1 1
11 18222 1 1 10 MET HB2 H -2.992 7.494 -13.960 1.00 . A A . 11 MET HB2 1 1
11 18223 1 1 10 MET HB3 H -3.790 8.165 -12.545 1.00 . A A . 11 MET HB3 1 1
11 18224 1 1 10 MET HE1 H -8.117 10.010 -14.133 1.00 . A A . 11 MET HE1 1 1
11 18225 1 1 10 MET HE2 H -6.692 11.051 -14.122 1.00 . A A . 11 MET HE2 1 1
11 18226 1 1 10 MET HE3 H -6.943 9.912 -15.446 1.00 . A A . 11 MET HE3 1 1
11 18227 1 1 10 MET HG2 H -4.426 9.783 -14.796 1.00 . A A . 11 MET HG2 1 1
11 18228 1 1 10 MET HG3 H -4.701 8.093 -15.215 1.00 . A A . 11 MET HG3 1 1
11 18229 1 1 10 MET N N -1.097 8.884 -12.946 1.00 . A A . 11 MET N 1 1
11 18230 1 1 10 MET O O -3.169 11.673 -12.994 1.00 . A A . 11 MET O 1 1
11 18231 1 1 10 MET SD S -6.161 8.821 -13.481 1.00 . A A . 11 MET SD 1 1
11 18232 1 1 11 ALA C C -2.381 12.584 -10.333 1.00 . A A . 12 ALA C 1 1
11 18233 1 1 11 ALA CA C -3.240 11.327 -10.246 1.00 . A A . 12 ALA CA 1 1
11 18234 1 1 11 ALA CB C -3.186 10.745 -8.841 1.00 . A A . 12 ALA CB 1 1
11 18235 1 1 11 ALA H H -2.520 9.452 -10.910 1.00 . A A . 12 ALA H 1 1
11 18236 1 1 11 ALA HA H -4.266 11.589 -10.461 1.00 . A A . 12 ALA HA 1 1
11 18237 1 1 11 ALA HB1 H -3.857 11.296 -8.198 1.00 . A A . 12 ALA HB1 1 1
11 18238 1 1 11 ALA HB2 H -3.485 9.708 -8.870 1.00 . A A . 12 ALA HB2 1 1
11 18239 1 1 11 ALA HB3 H -2.179 10.820 -8.460 1.00 . A A . 12 ALA HB3 1 1
11 18240 1 1 11 ALA N N -2.814 10.332 -11.222 1.00 . A A . 12 ALA N 1 1
11 18241 1 1 11 ALA O O -2.894 13.703 -10.275 1.00 . A A . 12 ALA O 1 1
11 18242 1 1 12 ILE C C -0.384 14.319 -11.839 1.00 . A A . 13 ILE C 1 1
11 18243 1 1 12 ILE CA C -0.145 13.514 -10.566 1.00 . A A . 13 ILE CA 1 1
11 18244 1 1 12 ILE CB C 1.318 13.034 -10.543 1.00 . A A . 13 ILE CB 1 1
11 18245 1 1 12 ILE CD1 C 1.567 13.246 -8.019 1.00 . A A . 13 ILE CD1 1 1
11 18246 1 1 12 ILE CG1 C 1.626 12.330 -9.220 1.00 . A A . 13 ILE CG1 1 1
11 18247 1 1 12 ILE CG2 C 2.263 14.207 -10.757 1.00 . A A . 13 ILE CG2 1 1
11 18248 1 1 12 ILE H H -0.725 11.479 -10.511 1.00 . A A . 13 ILE H 1 1
11 18249 1 1 12 ILE HA H -0.307 14.154 -9.711 1.00 . A A . 13 ILE HA 1 1
11 18250 1 1 12 ILE HB H 1.459 12.337 -11.355 1.00 . A A . 13 ILE HB 1 1
11 18251 1 1 12 ILE HD11 H 1.211 14.220 -8.326 1.00 . A A . 13 ILE HD11 1 1
11 18252 1 1 12 ILE HD12 H 0.896 12.833 -7.281 1.00 . A A . 13 ILE HD12 1 1
11 18253 1 1 12 ILE HD13 H 2.555 13.345 -7.592 1.00 . A A . 13 ILE HD13 1 1
11 18254 1 1 12 ILE HG12 H 0.912 11.537 -9.067 1.00 . A A . 13 ILE HG12 1 1
11 18255 1 1 12 ILE HG13 H 2.620 11.908 -9.268 1.00 . A A . 13 ILE HG13 1 1
11 18256 1 1 12 ILE HG21 H 1.739 15.131 -10.565 1.00 . A A . 13 ILE HG21 1 1
11 18257 1 1 12 ILE HG22 H 3.101 14.121 -10.082 1.00 . A A . 13 ILE HG22 1 1
11 18258 1 1 12 ILE HG23 H 2.620 14.200 -11.777 1.00 . A A . 13 ILE HG23 1 1
11 18259 1 1 12 ILE N N -1.074 12.394 -10.471 1.00 . A A . 13 ILE N 1 1
11 18260 1 1 12 ILE O O -0.643 15.522 -11.786 1.00 . A A . 13 ILE O 1 1
11 18261 1 1 13 LYS C C -1.885 14.951 -14.332 1.00 . A A . 14 LYS C 1 1
11 18262 1 1 13 LYS CA C -0.507 14.300 -14.270 1.00 . A A . 14 LYS CA 1 1
11 18263 1 1 13 LYS CB C -0.358 13.287 -15.408 1.00 . A A . 14 LYS CB 1 1
11 18264 1 1 13 LYS CD C 0.301 13.041 -17.818 1.00 . A A . 14 LYS CD 1 1
11 18265 1 1 13 LYS CE C 0.015 13.512 -19.236 1.00 . A A . 14 LYS CE 1 1
11 18266 1 1 13 LYS CG C -0.395 13.915 -16.789 1.00 . A A . 14 LYS CG 1 1
11 18267 1 1 13 LYS H H -0.088 12.691 -12.959 1.00 . A A . 14 LYS H 1 1
11 18268 1 1 13 LYS HA H 0.245 15.066 -14.381 1.00 . A A . 14 LYS HA 1 1
11 18269 1 1 13 LYS HB2 H 0.585 12.773 -15.294 1.00 . A A . 14 LYS HB2 1 1
11 18270 1 1 13 LYS HB3 H -1.161 12.568 -15.341 1.00 . A A . 14 LYS HB3 1 1
11 18271 1 1 13 LYS HD2 H 1.366 13.076 -17.648 1.00 . A A . 14 LYS HD2 1 1
11 18272 1 1 13 LYS HD3 H -0.049 12.024 -17.710 1.00 . A A . 14 LYS HD3 1 1
11 18273 1 1 13 LYS HE2 H -1.012 13.284 -19.478 1.00 . A A . 14 LYS HE2 1 1
11 18274 1 1 13 LYS HE3 H 0.166 14.581 -19.283 1.00 . A A . 14 LYS HE3 1 1
11 18275 1 1 13 LYS HG2 H -1.425 14.051 -17.086 1.00 . A A . 14 LYS HG2 1 1
11 18276 1 1 13 LYS HG3 H 0.100 14.875 -16.752 1.00 . A A . 14 LYS HG3 1 1
11 18277 1 1 13 LYS HZ1 H 1.371 12.028 -19.801 1.00 . A A . 14 LYS HZ1 1 1
11 18278 1 1 13 LYS HZ2 H 1.636 13.520 -20.554 1.00 . A A . 14 LYS HZ2 1 1
11 18279 1 1 13 LYS HZ3 H 0.353 12.536 -21.052 1.00 . A A . 14 LYS HZ3 1 1
11 18280 1 1 13 LYS N N -0.298 13.648 -12.982 1.00 . A A . 14 LYS N 1 1
11 18281 1 1 13 LYS NZ N 0.905 12.853 -20.230 1.00 . A A . 14 LYS NZ 1 1
11 18282 1 1 13 LYS O O -2.108 15.880 -15.108 1.00 . A A . 14 LYS O 1 1
11 18283 1 1 14 ARG C C -4.236 16.221 -12.569 1.00 . A A . 15 ARG C 1 1
11 18284 1 1 14 ARG CA C -4.161 14.993 -13.471 1.00 . A A . 15 ARG CA 1 1
11 18285 1 1 14 ARG CB C -5.140 13.925 -12.979 1.00 . A A . 15 ARG CB 1 1
11 18286 1 1 14 ARG CD C -7.038 14.567 -14.493 1.00 . A A . 15 ARG CD 1 1
11 18287 1 1 14 ARG CG C -6.596 14.351 -13.054 1.00 . A A . 15 ARG CG 1 1
11 18288 1 1 14 ARG CZ C -8.359 13.376 -16.192 1.00 . A A . 15 ARG CZ 1 1
11 18289 1 1 14 ARG H H -2.566 13.717 -12.914 1.00 . A A . 15 ARG H 1 1
11 18290 1 1 14 ARG HA H -4.433 15.281 -14.476 1.00 . A A . 15 ARG HA 1 1
11 18291 1 1 14 ARG HB2 H -5.016 13.035 -13.578 1.00 . A A . 15 ARG HB2 1 1
11 18292 1 1 14 ARG HB3 H -4.909 13.690 -11.950 1.00 . A A . 15 ARG HB3 1 1
11 18293 1 1 14 ARG HD2 H -7.488 15.545 -14.576 1.00 . A A . 15 ARG HD2 1 1
11 18294 1 1 14 ARG HD3 H -6.171 14.515 -15.135 1.00 . A A . 15 ARG HD3 1 1
11 18295 1 1 14 ARG HE H -8.417 13.001 -14.234 1.00 . A A . 15 ARG HE 1 1
11 18296 1 1 14 ARG HG2 H -7.211 13.582 -12.612 1.00 . A A . 15 ARG HG2 1 1
11 18297 1 1 14 ARG HG3 H -6.720 15.274 -12.507 1.00 . A A . 15 ARG HG3 1 1
11 18298 1 1 14 ARG HH11 H -7.151 14.824 -16.915 1.00 . A A . 15 ARG HH11 1 1
11 18299 1 1 14 ARG HH12 H -8.087 13.977 -18.102 1.00 . A A . 15 ARG HH12 1 1
11 18300 1 1 14 ARG HH21 H -9.655 11.879 -15.787 1.00 . A A . 15 ARG HH21 1 1
11 18301 1 1 14 ARG HH22 H -9.511 12.302 -17.458 1.00 . A A . 15 ARG HH22 1 1
11 18302 1 1 14 ARG N N -2.805 14.458 -13.509 1.00 . A A . 15 ARG N 1 1
11 18303 1 1 14 ARG NE N -8.008 13.563 -14.924 1.00 . A A . 15 ARG NE 1 1
11 18304 1 1 14 ARG NH1 N -7.822 14.121 -17.149 1.00 . A A . 15 ARG NH1 1 1
11 18305 1 1 14 ARG NH2 N -9.248 12.442 -16.504 1.00 . A A . 15 ARG NH2 1 1
11 18306 1 1 14 ARG O O -4.517 17.328 -13.033 1.00 . A A . 15 ARG O 1 1
11 18307 1 1 15 CYS C C -3.059 18.223 -10.710 1.00 . A A . 16 CYS C 1 1
11 18308 1 1 15 CYS CA C -4.024 17.111 -10.314 1.00 . A A . 16 CYS CA 1 1
11 18309 1 1 15 CYS CB C -3.679 16.594 -8.917 1.00 . A A . 16 CYS CB 1 1
11 18310 1 1 15 CYS H H -3.765 15.116 -10.972 1.00 . A A . 16 CYS H 1 1
11 18311 1 1 15 CYS HA H -5.027 17.508 -10.305 1.00 . A A . 16 CYS HA 1 1
11 18312 1 1 15 CYS HB2 H -3.936 17.350 -8.189 1.00 . A A . 16 CYS HB2 1 1
11 18313 1 1 15 CYS HB3 H -4.256 15.703 -8.719 1.00 . A A . 16 CYS HB3 1 1
11 18314 1 1 15 CYS HG H -1.381 16.074 -9.889 1.00 . A A . 16 CYS HG 1 1
11 18315 1 1 15 CYS N N -3.984 16.019 -11.282 1.00 . A A . 16 CYS N 1 1
11 18316 1 1 15 CYS O O -3.233 19.378 -10.319 1.00 . A A . 16 CYS O 1 1
11 18317 1 1 15 CYS SG S -1.933 16.185 -8.690 1.00 . A A . 16 CYS SG 1 1
11 18318 1 1 16 SER C C -1.701 19.977 -12.702 1.00 . A A . 17 SER C 1 1
11 18319 1 1 16 SER CA C -1.044 18.836 -11.932 1.00 . A A . 17 SER CA 1 1
11 18320 1 1 16 SER CB C 0.007 18.152 -12.809 1.00 . A A . 17 SER CB 1 1
11 18321 1 1 16 SER H H -1.956 16.933 -11.766 1.00 . A A . 17 SER H 1 1
11 18322 1 1 16 SER HA H -0.561 19.241 -11.056 1.00 . A A . 17 SER HA 1 1
11 18323 1 1 16 SER HB2 H 0.595 17.480 -12.203 1.00 . A A . 17 SER HB2 1 1
11 18324 1 1 16 SER HB3 H -0.489 17.593 -13.589 1.00 . A A . 17 SER HB3 1 1
11 18325 1 1 16 SER HG H 1.662 19.198 -12.870 1.00 . A A . 17 SER HG 1 1
11 18326 1 1 16 SER N N -2.040 17.869 -11.487 1.00 . A A . 17 SER N 1 1
11 18327 1 1 16 SER O O -1.151 21.073 -12.801 1.00 . A A . 17 SER O 1 1
11 18328 1 1 16 SER OG O 0.870 19.104 -13.405 1.00 . A A . 17 SER OG 1 1
11 18329 1 1 17 ASN C C -4.749 21.310 -13.180 1.00 . A A . 18 ASN C 1 1
11 18330 1 1 17 ASN CA C -3.617 20.714 -14.011 1.00 . A A . 18 ASN CA 1 1
11 18331 1 1 17 ASN CB C -4.181 20.098 -15.293 1.00 . A A . 18 ASN CB 1 1
11 18332 1 1 17 ASN CG C -3.097 19.524 -16.184 1.00 . A A . 18 ASN CG 1 1
11 18333 1 1 17 ASN H H -3.273 18.818 -13.135 1.00 . A A . 18 ASN H 1 1
11 18334 1 1 17 ASN HA H -2.926 21.501 -14.273 1.00 . A A . 18 ASN HA 1 1
11 18335 1 1 17 ASN HB2 H -4.864 19.303 -15.033 1.00 . A A . 18 ASN HB2 1 1
11 18336 1 1 17 ASN HB3 H -4.712 20.857 -15.847 1.00 . A A . 18 ASN HB3 1 1
11 18337 1 1 17 ASN HD21 H -2.971 21.240 -17.179 1.00 . A A . 18 ASN HD21 1 1
11 18338 1 1 17 ASN HD22 H -1.907 19.985 -17.708 1.00 . A A . 18 ASN HD22 1 1
11 18339 1 1 17 ASN N N -2.885 19.711 -13.248 1.00 . A A . 18 ASN N 1 1
11 18340 1 1 17 ASN ND2 N -2.609 20.332 -17.118 1.00 . A A . 18 ASN ND2 1 1
11 18341 1 1 17 ASN O O -5.792 21.690 -13.712 1.00 . A A . 18 ASN O 1 1
11 18342 1 1 17 ASN OD1 O -2.703 18.367 -16.033 1.00 . A A . 18 ASN OD1 1 1
11 18343 1 1 18 VAL C C -5.009 23.182 -10.252 1.00 . A A . 19 VAL C 1 1
11 18344 1 1 18 VAL CA C -5.536 21.941 -10.964 1.00 . A A . 19 VAL CA 1 1
11 18345 1 1 18 VAL CB C -5.971 20.905 -9.911 1.00 . A A . 19 VAL CB 1 1
11 18346 1 1 18 VAL CG1 C -7.033 21.489 -8.992 1.00 . A A . 19 VAL CG1 1 1
11 18347 1 1 18 VAL CG2 C -6.477 19.638 -10.587 1.00 . A A . 19 VAL CG2 1 1
11 18348 1 1 18 VAL H H -3.684 21.071 -11.504 1.00 . A A . 19 VAL H 1 1
11 18349 1 1 18 VAL HA H -6.403 22.213 -11.549 1.00 . A A . 19 VAL HA 1 1
11 18350 1 1 18 VAL HB H -5.111 20.648 -9.311 1.00 . A A . 19 VAL HB 1 1
11 18351 1 1 18 VAL HG11 H -6.703 21.416 -7.967 1.00 . A A . 19 VAL HG11 1 1
11 18352 1 1 18 VAL HG12 H -7.197 22.527 -9.245 1.00 . A A . 19 VAL HG12 1 1
11 18353 1 1 18 VAL HG13 H -7.955 20.940 -9.113 1.00 . A A . 19 VAL HG13 1 1
11 18354 1 1 18 VAL HG21 H -6.783 18.928 -9.833 1.00 . A A . 19 VAL HG21 1 1
11 18355 1 1 18 VAL HG22 H -7.320 19.879 -11.217 1.00 . A A . 19 VAL HG22 1 1
11 18356 1 1 18 VAL HG23 H -5.689 19.211 -11.188 1.00 . A A . 19 VAL HG23 1 1
11 18357 1 1 18 VAL N N -4.536 21.389 -11.870 1.00 . A A . 19 VAL N 1 1
11 18358 1 1 18 VAL O O -3.972 23.137 -9.591 1.00 . A A . 19 VAL O 1 1
11 18359 1 1 19 ALA C C -5.265 25.394 -8.246 1.00 . A A . 20 ALA C 1 1
11 18360 1 1 19 ALA CA C -5.338 25.542 -9.761 1.00 . A A . 20 ALA CA 1 1
11 18361 1 1 19 ALA CB C -6.309 26.650 -10.139 1.00 . A A . 20 ALA CB 1 1
11 18362 1 1 19 ALA H H -6.548 24.261 -10.932 1.00 . A A . 20 ALA H 1 1
11 18363 1 1 19 ALA HA H -4.359 25.811 -10.134 1.00 . A A . 20 ALA HA 1 1
11 18364 1 1 19 ALA HB1 H -7.132 26.232 -10.700 1.00 . A A . 20 ALA HB1 1 1
11 18365 1 1 19 ALA HB2 H -6.685 27.120 -9.243 1.00 . A A . 20 ALA HB2 1 1
11 18366 1 1 19 ALA HB3 H -5.798 27.386 -10.744 1.00 . A A . 20 ALA HB3 1 1
11 18367 1 1 19 ALA N N -5.731 24.289 -10.393 1.00 . A A . 20 ALA N 1 1
11 18368 1 1 19 ALA O O -5.434 24.299 -7.710 1.00 . A A . 20 ALA O 1 1
11 18369 1 1 20 VAL C C -5.939 27.440 -5.482 1.00 . A A . 21 VAL C 1 1
11 18370 1 1 20 VAL CA C -4.916 26.497 -6.104 1.00 . A A . 21 VAL CA 1 1
11 18371 1 1 20 VAL CB C -3.507 26.901 -5.631 1.00 . A A . 21 VAL CB 1 1
11 18372 1 1 20 VAL CG1 C -2.524 25.760 -5.844 1.00 . A A . 21 VAL CG1 1 1
11 18373 1 1 20 VAL CG2 C -3.043 28.157 -6.355 1.00 . A A . 21 VAL CG2 1 1
11 18374 1 1 20 VAL H H -4.884 27.346 -8.042 1.00 . A A . 21 VAL H 1 1
11 18375 1 1 20 VAL HA H -5.113 25.492 -5.760 1.00 . A A . 21 VAL HA 1 1
11 18376 1 1 20 VAL HB H -3.552 27.117 -4.574 1.00 . A A . 21 VAL HB 1 1
11 18377 1 1 20 VAL HG11 H -2.662 25.346 -6.831 1.00 . A A . 21 VAL HG11 1 1
11 18378 1 1 20 VAL HG12 H -1.514 26.132 -5.746 1.00 . A A . 21 VAL HG12 1 1
11 18379 1 1 20 VAL HG13 H -2.699 24.992 -5.104 1.00 . A A . 21 VAL HG13 1 1
11 18380 1 1 20 VAL HG21 H -3.866 28.571 -6.917 1.00 . A A . 21 VAL HG21 1 1
11 18381 1 1 20 VAL HG22 H -2.699 28.883 -5.632 1.00 . A A . 21 VAL HG22 1 1
11 18382 1 1 20 VAL HG23 H -2.235 27.908 -7.026 1.00 . A A . 21 VAL HG23 1 1
11 18383 1 1 20 VAL N N -5.011 26.503 -7.558 1.00 . A A . 21 VAL N 1 1
11 18384 1 1 20 VAL O O -6.445 27.192 -4.388 1.00 . A A . 21 VAL O 1 1
11 18385 1 1 21 GLY C C -8.262 29.838 -6.719 1.00 . A A . 22 GLY C 1 1
11 18386 1 1 21 GLY CA C -7.203 29.491 -5.690 1.00 . A A . 22 GLY CA 1 1
11 18387 1 1 21 GLY H H -5.807 28.673 -7.055 1.00 . A A . 22 GLY H 1 1
11 18388 1 1 21 GLY HA2 H -7.686 29.083 -4.815 1.00 . A A . 22 GLY HA2 1 1
11 18389 1 1 21 GLY HA3 H -6.679 30.394 -5.412 1.00 . A A . 22 GLY HA3 1 1
11 18390 1 1 21 GLY N N -6.241 28.526 -6.188 1.00 . A A . 22 GLY N 1 1
11 18391 1 1 21 GLY O O -8.137 29.488 -7.892 1.00 . A A . 22 GLY O 1 1
11 18392 1 1 22 VAL C C -10.469 32.439 -7.305 1.00 . A A . 23 VAL C 1 1
11 18393 1 1 22 VAL CA C -10.394 30.923 -7.168 1.00 . A A . 23 VAL CA 1 1
11 18394 1 1 22 VAL CB C -11.752 30.396 -6.666 1.00 . A A . 23 VAL CB 1 1
11 18395 1 1 22 VAL CG1 C -12.097 31.009 -5.316 1.00 . A A . 23 VAL CG1 1 1
11 18396 1 1 22 VAL CG2 C -12.844 30.682 -7.685 1.00 . A A . 23 VAL CG2 1 1
11 18397 1 1 22 VAL H H -9.352 30.780 -5.332 1.00 . A A . 23 VAL H 1 1
11 18398 1 1 22 VAL HA H -10.202 30.492 -8.140 1.00 . A A . 23 VAL HA 1 1
11 18399 1 1 22 VAL HB H -11.676 29.326 -6.541 1.00 . A A . 23 VAL HB 1 1
11 18400 1 1 22 VAL HG11 H -12.698 31.894 -5.467 1.00 . A A . 23 VAL HG11 1 1
11 18401 1 1 22 VAL HG12 H -12.648 30.293 -4.726 1.00 . A A . 23 VAL HG12 1 1
11 18402 1 1 22 VAL HG13 H -11.186 31.277 -4.801 1.00 . A A . 23 VAL HG13 1 1
11 18403 1 1 22 VAL HG21 H -12.564 30.262 -8.639 1.00 . A A . 23 VAL HG21 1 1
11 18404 1 1 22 VAL HG22 H -13.771 30.238 -7.355 1.00 . A A . 23 VAL HG22 1 1
11 18405 1 1 22 VAL HG23 H -12.973 31.749 -7.785 1.00 . A A . 23 VAL HG23 1 1
11 18406 1 1 22 VAL N N -9.309 30.528 -6.278 1.00 . A A . 23 VAL N 1 1
11 18407 1 1 22 VAL O O -10.890 32.960 -8.338 1.00 . A A . 23 VAL O 1 1
11 18408 1 1 23 GLY C C -9.003 35.182 -7.163 1.00 . A A . 24 GLY C 1 1
11 18409 1 1 23 GLY CA C -10.085 34.595 -6.279 1.00 . A A . 24 GLY CA 1 1
11 18410 1 1 23 GLY H H -9.732 32.675 -5.459 1.00 . A A . 24 GLY H 1 1
11 18411 1 1 23 GLY HA2 H -11.048 34.920 -6.644 1.00 . A A . 24 GLY HA2 1 1
11 18412 1 1 23 GLY HA3 H -9.950 34.963 -5.272 1.00 . A A . 24 GLY HA3 1 1
11 18413 1 1 23 GLY N N -10.057 33.144 -6.256 1.00 . A A . 24 GLY N 1 1
11 18414 1 1 23 GLY O O -8.835 34.767 -8.310 1.00 . A A . 24 GLY O 1 1
11 18415 1 1 24 GLY C C -5.871 36.077 -7.222 1.00 . A A . 25 GLY C 1 1
11 18416 1 1 24 GLY CA C -7.204 36.781 -7.392 1.00 . A A . 25 GLY CA 1 1
11 18417 1 1 24 GLY H H -8.444 36.441 -5.710 1.00 . A A . 25 GLY H 1 1
11 18418 1 1 24 GLY HA2 H -7.473 36.773 -8.438 1.00 . A A . 25 GLY HA2 1 1
11 18419 1 1 24 GLY HA3 H -7.100 37.805 -7.065 1.00 . A A . 25 GLY HA3 1 1
11 18420 1 1 24 GLY N N -8.265 36.151 -6.630 1.00 . A A . 25 GLY N 1 1
11 18421 1 1 24 GLY O O -4.958 36.606 -6.589 1.00 . A A . 25 GLY O 1 1
11 18422 1 1 25 LYS C C -4.501 33.004 -8.754 1.00 . A A . 26 LYS C 1 1
11 18423 1 1 25 LYS CA C -4.531 34.101 -7.696 1.00 . A A . 26 LYS CA 1 1
11 18424 1 1 25 LYS CB C -4.396 33.484 -6.302 1.00 . A A . 26 LYS CB 1 1
11 18425 1 1 25 LYS CD C -3.548 34.189 -4.045 1.00 . A A . 26 LYS CD 1 1
11 18426 1 1 25 LYS CE C -2.761 35.334 -3.426 1.00 . A A . 26 LYS CE 1 1
11 18427 1 1 25 LYS CG C -3.209 34.010 -5.516 1.00 . A A . 26 LYS CG 1 1
11 18428 1 1 25 LYS H H -6.524 34.511 -8.280 1.00 . A A . 26 LYS H 1 1
11 18429 1 1 25 LYS HA H -3.701 34.771 -7.865 1.00 . A A . 26 LYS HA 1 1
11 18430 1 1 25 LYS HB2 H -5.295 33.694 -5.740 1.00 . A A . 26 LYS HB2 1 1
11 18431 1 1 25 LYS HB3 H -4.288 32.413 -6.405 1.00 . A A . 26 LYS HB3 1 1
11 18432 1 1 25 LYS HD2 H -4.603 34.401 -3.952 1.00 . A A . 26 LYS HD2 1 1
11 18433 1 1 25 LYS HD3 H -3.314 33.276 -3.517 1.00 . A A . 26 LYS HD3 1 1
11 18434 1 1 25 LYS HE2 H -1.707 35.129 -3.536 1.00 . A A . 26 LYS HE2 1 1
11 18435 1 1 25 LYS HE3 H -3.007 36.247 -3.950 1.00 . A A . 26 LYS HE3 1 1
11 18436 1 1 25 LYS HG2 H -2.392 33.308 -5.602 1.00 . A A . 26 LYS HG2 1 1
11 18437 1 1 25 LYS HG3 H -2.911 34.964 -5.926 1.00 . A A . 26 LYS HG3 1 1
11 18438 1 1 25 LYS HZ1 H -4.073 35.279 -1.803 1.00 . A A . 26 LYS HZ1 1 1
11 18439 1 1 25 LYS HZ2 H -2.896 36.488 -1.690 1.00 . A A . 26 LYS HZ2 1 1
11 18440 1 1 25 LYS HZ3 H -2.479 34.873 -1.409 1.00 . A A . 26 LYS HZ3 1 1
11 18441 1 1 25 LYS N N -5.760 34.880 -7.787 1.00 . A A . 26 LYS N 1 1
11 18442 1 1 25 LYS NZ N -3.074 35.506 -1.981 1.00 . A A . 26 LYS NZ 1 1
11 18443 1 1 25 LYS O O -5.069 31.929 -8.563 1.00 . A A . 26 LYS O 1 1
11 18444 1 1 26 SER C C -2.507 31.430 -10.788 1.00 . A A . 27 SER C 1 1
11 18445 1 1 26 SER CA C -3.735 32.319 -10.961 1.00 . A A . 27 SER CA 1 1
11 18446 1 1 26 SER CB C -3.668 33.045 -12.306 1.00 . A A . 27 SER CB 1 1
11 18447 1 1 26 SER H H -3.405 34.158 -9.964 1.00 . A A . 27 SER H 1 1
11 18448 1 1 26 SER HA H -4.619 31.700 -10.939 1.00 . A A . 27 SER HA 1 1
11 18449 1 1 26 SER HB2 H -2.920 33.823 -12.257 1.00 . A A . 27 SER HB2 1 1
11 18450 1 1 26 SER HB3 H -3.402 32.340 -13.080 1.00 . A A . 27 SER HB3 1 1
11 18451 1 1 26 SER HG H -5.232 34.148 -11.886 1.00 . A A . 27 SER HG 1 1
11 18452 1 1 26 SER N N -3.835 33.283 -9.871 1.00 . A A . 27 SER N 1 1
11 18453 1 1 26 SER O O -1.382 31.844 -11.067 1.00 . A A . 27 SER O 1 1
11 18454 1 1 26 SER OG O -4.916 33.632 -12.632 1.00 . A A . 27 SER OG 1 1
11 18455 1 1 27 LYS C C -2.193 27.866 -9.802 1.00 . A A . 28 LYS C 1 1
11 18456 1 1 27 LYS CA C -1.646 29.254 -10.116 1.00 . A A . 28 LYS CA 1 1
11 18457 1 1 27 LYS CB C -0.740 29.727 -8.977 1.00 . A A . 28 LYS CB 1 1
11 18458 1 1 27 LYS CD C 1.691 30.089 -8.457 1.00 . A A . 28 LYS CD 1 1
11 18459 1 1 27 LYS CE C 1.655 30.112 -6.937 1.00 . A A . 28 LYS CE 1 1
11 18460 1 1 27 LYS CG C 0.656 29.132 -9.024 1.00 . A A . 28 LYS CG 1 1
11 18461 1 1 27 LYS H H -3.652 29.933 -10.122 1.00 . A A . 28 LYS H 1 1
11 18462 1 1 27 LYS HA H -1.069 29.204 -11.027 1.00 . A A . 28 LYS HA 1 1
11 18463 1 1 27 LYS HB2 H -0.652 30.802 -9.027 1.00 . A A . 28 LYS HB2 1 1
11 18464 1 1 27 LYS HB3 H -1.194 29.455 -8.035 1.00 . A A . 28 LYS HB3 1 1
11 18465 1 1 27 LYS HD2 H 2.673 29.775 -8.777 1.00 . A A . 28 LYS HD2 1 1
11 18466 1 1 27 LYS HD3 H 1.489 31.083 -8.829 1.00 . A A . 28 LYS HD3 1 1
11 18467 1 1 27 LYS HE2 H 1.811 31.126 -6.601 1.00 . A A . 28 LYS HE2 1 1
11 18468 1 1 27 LYS HE3 H 0.685 29.770 -6.608 1.00 . A A . 28 LYS HE3 1 1
11 18469 1 1 27 LYS HG2 H 0.668 28.221 -8.444 1.00 . A A . 28 LYS HG2 1 1
11 18470 1 1 27 LYS HG3 H 0.909 28.909 -10.050 1.00 . A A . 28 LYS HG3 1 1
11 18471 1 1 27 LYS HZ1 H 2.452 28.989 -5.366 1.00 . A A . 28 LYS HZ1 1 1
11 18472 1 1 27 LYS HZ2 H 3.619 29.732 -6.339 1.00 . A A . 28 LYS HZ2 1 1
11 18473 1 1 27 LYS HZ3 H 2.797 28.364 -6.899 1.00 . A A . 28 LYS HZ3 1 1
11 18474 1 1 27 LYS N N -2.732 30.205 -10.326 1.00 . A A . 28 LYS N 1 1
11 18475 1 1 27 LYS NZ N 2.705 29.238 -6.343 1.00 . A A . 28 LYS NZ 1 1
11 18476 1 1 27 LYS O O -3.335 27.719 -9.365 1.00 . A A . 28 LYS O 1 1
11 18477 1 1 28 LYS C C -0.674 24.720 -9.010 1.00 . A A . 29 LYS C 1 1
11 18478 1 1 28 LYS CA C -1.769 25.469 -9.765 1.00 . A A . 29 LYS CA 1 1
11 18479 1 1 28 LYS CB C -2.082 24.749 -11.078 1.00 . A A . 29 LYS CB 1 1
11 18480 1 1 28 LYS CD C -1.463 26.046 -13.138 1.00 . A A . 29 LYS CD 1 1
11 18481 1 1 28 LYS CE C -0.280 26.578 -13.931 1.00 . A A . 29 LYS CE 1 1
11 18482 1 1 28 LYS CG C -1.035 24.968 -12.156 1.00 . A A . 29 LYS CG 1 1
11 18483 1 1 28 LYS H H -0.471 27.026 -10.375 1.00 . A A . 29 LYS H 1 1
11 18484 1 1 28 LYS HA H -2.660 25.491 -9.154 1.00 . A A . 29 LYS HA 1 1
11 18485 1 1 28 LYS HB2 H -2.154 23.689 -10.885 1.00 . A A . 29 LYS HB2 1 1
11 18486 1 1 28 LYS HB3 H -3.033 25.103 -11.451 1.00 . A A . 29 LYS HB3 1 1
11 18487 1 1 28 LYS HD2 H -2.184 25.629 -13.825 1.00 . A A . 29 LYS HD2 1 1
11 18488 1 1 28 LYS HD3 H -1.914 26.862 -12.590 1.00 . A A . 29 LYS HD3 1 1
11 18489 1 1 28 LYS HE2 H 0.618 26.441 -13.350 1.00 . A A . 29 LYS HE2 1 1
11 18490 1 1 28 LYS HE3 H -0.201 26.020 -14.853 1.00 . A A . 29 LYS HE3 1 1
11 18491 1 1 28 LYS HG2 H -0.109 25.267 -11.691 1.00 . A A . 29 LYS HG2 1 1
11 18492 1 1 28 LYS HG3 H -0.887 24.043 -12.694 1.00 . A A . 29 LYS HG3 1 1
11 18493 1 1 28 LYS HZ1 H -0.756 28.140 -15.234 1.00 . A A . 29 LYS HZ1 1 1
11 18494 1 1 28 LYS HZ2 H 0.478 28.514 -14.138 1.00 . A A . 29 LYS HZ2 1 1
11 18495 1 1 28 LYS HZ3 H -1.130 28.461 -13.615 1.00 . A A . 29 LYS HZ3 1 1
11 18496 1 1 28 LYS N N -1.370 26.847 -10.026 1.00 . A A . 29 LYS N 1 1
11 18497 1 1 28 LYS NZ N -0.433 28.025 -14.252 1.00 . A A . 29 LYS NZ 1 1
11 18498 1 1 28 LYS O O 0.439 25.219 -8.855 1.00 . A A . 29 LYS O 1 1
11 18499 1 1 29 PHE C C 0.337 21.457 -8.607 1.00 . A A . 30 PHE C 1 1
11 18500 1 1 29 PHE CA C -0.044 22.699 -7.809 1.00 . A A . 30 PHE CA 1 1
11 18501 1 1 29 PHE CB C -0.628 22.290 -6.455 1.00 . A A . 30 PHE CB 1 1
11 18502 1 1 29 PHE CD1 C -1.993 20.188 -6.572 1.00 . A A . 30 PHE CD1 1 1
11 18503 1 1 29 PHE CD2 C -3.130 22.282 -6.654 1.00 . A A . 30 PHE CD2 1 1
11 18504 1 1 29 PHE CE1 C -3.202 19.524 -6.671 1.00 . A A . 30 PHE CE1 1 1
11 18505 1 1 29 PHE CE2 C -4.341 21.623 -6.752 1.00 . A A . 30 PHE CE2 1 1
11 18506 1 1 29 PHE CG C -1.944 21.572 -6.563 1.00 . A A . 30 PHE CG 1 1
11 18507 1 1 29 PHE CZ C -4.377 20.243 -6.762 1.00 . A A . 30 PHE CZ 1 1
11 18508 1 1 29 PHE H H -1.905 23.173 -8.702 1.00 . A A . 30 PHE H 1 1
11 18509 1 1 29 PHE HA H 0.841 23.293 -7.644 1.00 . A A . 30 PHE HA 1 1
11 18510 1 1 29 PHE HB2 H 0.067 21.634 -5.954 1.00 . A A . 30 PHE HB2 1 1
11 18511 1 1 29 PHE HB3 H -0.779 23.173 -5.854 1.00 . A A . 30 PHE HB3 1 1
11 18512 1 1 29 PHE HD1 H -1.074 19.624 -6.501 1.00 . A A . 30 PHE HD1 1 1
11 18513 1 1 29 PHE HD2 H -3.103 23.362 -6.648 1.00 . A A . 30 PHE HD2 1 1
11 18514 1 1 29 PHE HE1 H -3.226 18.445 -6.678 1.00 . A A . 30 PHE HE1 1 1
11 18515 1 1 29 PHE HE2 H -5.259 22.188 -6.823 1.00 . A A . 30 PHE HE2 1 1
11 18516 1 1 29 PHE HZ H -5.323 19.726 -6.837 1.00 . A A . 30 PHE HZ 1 1
11 18517 1 1 29 PHE N N -0.999 23.517 -8.546 1.00 . A A . 30 PHE N 1 1
11 18518 1 1 29 PHE O O -0.524 20.683 -9.023 1.00 . A A . 30 PHE O 1 1
11 18519 1 1 30 GLY C C 2.641 19.023 -8.667 1.00 . A A . 31 GLY C 1 1
11 18520 1 1 30 GLY CA C 2.112 20.122 -9.567 1.00 . A A . 31 GLY CA 1 1
11 18521 1 1 30 GLY H H 2.280 21.922 -8.463 1.00 . A A . 31 GLY H 1 1
11 18522 1 1 30 GLY HA2 H 1.297 19.730 -10.156 1.00 . A A . 31 GLY HA2 1 1
11 18523 1 1 30 GLY HA3 H 2.902 20.441 -10.230 1.00 . A A . 31 GLY HA3 1 1
11 18524 1 1 30 GLY N N 1.638 21.272 -8.818 1.00 . A A . 31 GLY N 1 1
11 18525 1 1 30 GLY O O 2.389 19.023 -7.463 1.00 . A A . 31 GLY O 1 1
11 18526 1 1 31 GLU C C 4.710 17.479 -7.280 1.00 . A A . 32 GLU C 1 1
11 18527 1 1 31 GLU CA C 3.941 16.973 -8.497 1.00 . A A . 32 GLU CA 1 1
11 18528 1 1 31 GLU CB C 4.864 16.137 -9.386 1.00 . A A . 32 GLU CB 1 1
11 18529 1 1 31 GLU CD C 6.524 16.343 -11.280 1.00 . A A . 32 GLU CD 1 1
11 18530 1 1 31 GLU CG C 6.022 16.927 -9.973 1.00 . A A . 32 GLU CG 1 1
11 18531 1 1 31 GLU H H 3.543 18.139 -10.218 1.00 . A A . 32 GLU H 1 1
11 18532 1 1 31 GLU HA H 3.124 16.352 -8.159 1.00 . A A . 32 GLU HA 1 1
11 18533 1 1 31 GLU HB2 H 5.268 15.324 -8.801 1.00 . A A . 32 GLU HB2 1 1
11 18534 1 1 31 GLU HB3 H 4.285 15.728 -10.201 1.00 . A A . 32 GLU HB3 1 1
11 18535 1 1 31 GLU HG2 H 5.696 17.940 -10.152 1.00 . A A . 32 GLU HG2 1 1
11 18536 1 1 31 GLU HG3 H 6.836 16.931 -9.262 1.00 . A A . 32 GLU HG3 1 1
11 18537 1 1 31 GLU N N 3.377 18.083 -9.254 1.00 . A A . 32 GLU N 1 1
11 18538 1 1 31 GLU O O 4.626 16.903 -6.196 1.00 . A A . 32 GLU O 1 1
11 18539 1 1 31 GLU OE1 O 7.548 15.628 -11.256 1.00 . A A . 32 GLU OE1 1 1
11 18540 1 1 31 GLU OE2 O 5.892 16.600 -12.326 1.00 . A A . 32 GLU OE2 1 1
11 18541 1 1 32 GLY C C 5.360 19.637 -5.251 1.00 . A A . 33 GLY C 1 1
11 18542 1 1 32 GLY CA C 6.235 19.125 -6.379 1.00 . A A . 33 GLY CA 1 1
11 18543 1 1 32 GLY H H 5.490 18.976 -8.355 1.00 . A A . 33 GLY H 1 1
11 18544 1 1 32 GLY HA2 H 6.898 18.366 -5.990 1.00 . A A . 33 GLY HA2 1 1
11 18545 1 1 32 GLY HA3 H 6.827 19.944 -6.760 1.00 . A A . 33 GLY HA3 1 1
11 18546 1 1 32 GLY N N 5.461 18.560 -7.469 1.00 . A A . 33 GLY N 1 1
11 18547 1 1 32 GLY O O 5.542 19.258 -4.095 1.00 . A A . 33 GLY O 1 1
11 18548 1 1 33 ASN C C 2.733 19.971 -3.872 1.00 . A A . 34 ASN C 1 1
11 18549 1 1 33 ASN CA C 3.506 21.070 -4.594 1.00 . A A . 34 ASN CA 1 1
11 18550 1 1 33 ASN CB C 2.530 22.042 -5.259 1.00 . A A . 34 ASN CB 1 1
11 18551 1 1 33 ASN CG C 3.102 23.441 -5.383 1.00 . A A . 34 ASN CG 1 1
11 18552 1 1 33 ASN H H 4.315 20.767 -6.527 1.00 . A A . 34 ASN H 1 1
11 18553 1 1 33 ASN HA H 4.102 21.608 -3.873 1.00 . A A . 34 ASN HA 1 1
11 18554 1 1 33 ASN HB2 H 2.291 21.683 -6.250 1.00 . A A . 34 ASN HB2 1 1
11 18555 1 1 33 ASN HB3 H 1.626 22.094 -4.671 1.00 . A A . 34 ASN HB3 1 1
11 18556 1 1 33 ASN HD21 H 4.401 22.814 -6.752 1.00 . A A . 34 ASN HD21 1 1
11 18557 1 1 33 ASN HD22 H 4.486 24.492 -6.350 1.00 . A A . 34 ASN HD22 1 1
11 18558 1 1 33 ASN N N 4.411 20.503 -5.589 1.00 . A A . 34 ASN N 1 1
11 18559 1 1 33 ASN ND2 N 4.097 23.599 -6.249 1.00 . A A . 34 ASN ND2 1 1
11 18560 1 1 33 ASN O O 2.574 20.009 -2.652 1.00 . A A . 34 ASN O 1 1
11 18561 1 1 33 ASN OD1 O 2.654 24.369 -4.711 1.00 . A A . 34 ASN OD1 1 1
11 18562 1 1 34 PHE C C 2.295 17.191 -2.961 1.00 . A A . 35 PHE C 1 1
11 18563 1 1 34 PHE CA C 1.502 17.880 -4.067 1.00 . A A . 35 PHE CA 1 1
11 18564 1 1 34 PHE CB C 1.143 16.870 -5.158 1.00 . A A . 35 PHE CB 1 1
11 18565 1 1 34 PHE CD1 C 1.314 14.385 -4.855 1.00 . A A . 35 PHE CD1 1 1
11 18566 1 1 34 PHE CD2 C -0.545 15.520 -3.884 1.00 . A A . 35 PHE CD2 1 1
11 18567 1 1 34 PHE CE1 C 0.842 13.183 -4.362 1.00 . A A . 35 PHE CE1 1 1
11 18568 1 1 34 PHE CE2 C -1.021 14.320 -3.388 1.00 . A A . 35 PHE CE2 1 1
11 18569 1 1 34 PHE CG C 0.627 15.565 -4.621 1.00 . A A . 35 PHE CG 1 1
11 18570 1 1 34 PHE CZ C -0.328 13.151 -3.629 1.00 . A A . 35 PHE CZ 1 1
11 18571 1 1 34 PHE H H 2.418 19.016 -5.601 1.00 . A A . 35 PHE H 1 1
11 18572 1 1 34 PHE HA H 0.593 18.281 -3.645 1.00 . A A . 35 PHE HA 1 1
11 18573 1 1 34 PHE HB2 H 0.378 17.293 -5.792 1.00 . A A . 35 PHE HB2 1 1
11 18574 1 1 34 PHE HB3 H 2.022 16.663 -5.750 1.00 . A A . 35 PHE HB3 1 1
11 18575 1 1 34 PHE HD1 H 2.229 14.409 -5.430 1.00 . A A . 35 PHE HD1 1 1
11 18576 1 1 34 PHE HD2 H -1.089 16.433 -3.695 1.00 . A A . 35 PHE HD2 1 1
11 18577 1 1 34 PHE HE1 H 1.386 12.270 -4.553 1.00 . A A . 35 PHE HE1 1 1
11 18578 1 1 34 PHE HE2 H -1.936 14.299 -2.814 1.00 . A A . 35 PHE HE2 1 1
11 18579 1 1 34 PHE HZ H -0.698 12.213 -3.243 1.00 . A A . 35 PHE HZ 1 1
11 18580 1 1 34 PHE N N 2.258 18.991 -4.633 1.00 . A A . 35 PHE N 1 1
11 18581 1 1 34 PHE O O 1.767 16.912 -1.884 1.00 . A A . 35 PHE O 1 1
11 18582 1 1 35 ARG C C 4.529 17.075 -0.980 1.00 . A A . 36 ARG C 1 1
11 18583 1 1 35 ARG CA C 4.433 16.258 -2.265 1.00 . A A . 36 ARG CA 1 1
11 18584 1 1 35 ARG CB C 5.828 16.049 -2.856 1.00 . A A . 36 ARG CB 1 1
11 18585 1 1 35 ARG CD C 6.410 13.861 -3.948 1.00 . A A . 36 ARG CD 1 1
11 18586 1 1 35 ARG CG C 5.829 15.252 -4.151 1.00 . A A . 36 ARG CG 1 1
11 18587 1 1 35 ARG CZ C 8.625 12.857 -3.595 1.00 . A A . 36 ARG CZ 1 1
11 18588 1 1 35 ARG H H 3.930 17.164 -4.112 1.00 . A A . 36 ARG H 1 1
11 18589 1 1 35 ARG HA H 4.001 15.295 -2.034 1.00 . A A . 36 ARG HA 1 1
11 18590 1 1 35 ARG HB2 H 6.272 17.015 -3.053 1.00 . A A . 36 ARG HB2 1 1
11 18591 1 1 35 ARG HB3 H 6.435 15.524 -2.135 1.00 . A A . 36 ARG HB3 1 1
11 18592 1 1 35 ARG HD2 H 6.109 13.498 -2.977 1.00 . A A . 36 ARG HD2 1 1
11 18593 1 1 35 ARG HD3 H 6.019 13.208 -4.714 1.00 . A A . 36 ARG HD3 1 1
11 18594 1 1 35 ARG HE H 8.303 14.648 -4.412 1.00 . A A . 36 ARG HE 1 1
11 18595 1 1 35 ARG HG2 H 4.813 15.158 -4.505 1.00 . A A . 36 ARG HG2 1 1
11 18596 1 1 35 ARG HG3 H 6.422 15.777 -4.884 1.00 . A A . 36 ARG HG3 1 1
11 18597 1 1 35 ARG HH11 H 7.070 11.721 -2.987 1.00 . A A . 36 ARG HH11 1 1
11 18598 1 1 35 ARG HH12 H 8.638 11.023 -2.744 1.00 . A A . 36 ARG HH12 1 1
11 18599 1 1 35 ARG HH21 H 10.373 13.742 -4.097 1.00 . A A . 36 ARG HH21 1 1
11 18600 1 1 35 ARG HH22 H 10.515 12.175 -3.376 1.00 . A A . 36 ARG HH22 1 1
11 18601 1 1 35 ARG N N 3.566 16.917 -3.236 1.00 . A A . 36 ARG N 1 1
11 18602 1 1 35 ARG NE N 7.869 13.861 -4.023 1.00 . A A . 36 ARG NE 1 1
11 18603 1 1 35 ARG NH1 N 8.066 11.779 -3.064 1.00 . A A . 36 ARG NH1 1 1
11 18604 1 1 35 ARG NH2 N 9.947 12.931 -3.698 1.00 . A A . 36 ARG NH2 1 1
11 18605 1 1 35 ARG O O 4.320 16.554 0.115 1.00 . A A . 36 ARG O 1 1
11 18606 1 1 36 TRP C C 3.710 19.213 0.880 1.00 . A A . 37 TRP C 1 1
11 18607 1 1 36 TRP CA C 4.974 19.244 0.028 1.00 . A A . 37 TRP CA 1 1
11 18608 1 1 36 TRP CB C 5.256 20.675 -0.435 1.00 . A A . 37 TRP CB 1 1
11 18609 1 1 36 TRP CD1 C 6.018 22.248 1.439 1.00 . A A . 37 TRP CD1 1 1
11 18610 1 1 36 TRP CD2 C 3.815 22.291 1.040 1.00 . A A . 37 TRP CD2 1 1
11 18611 1 1 36 TRP CE2 C 4.100 23.193 2.084 1.00 . A A . 37 TRP CE2 1 1
11 18612 1 1 36 TRP CE3 C 2.491 22.150 0.615 1.00 . A A . 37 TRP CE3 1 1
11 18613 1 1 36 TRP CG C 5.056 21.697 0.642 1.00 . A A . 37 TRP CG 1 1
11 18614 1 1 36 TRP CH2 C 1.822 23.789 2.271 1.00 . A A . 37 TRP CH2 1 1
11 18615 1 1 36 TRP CZ2 C 3.110 23.948 2.707 1.00 . A A . 37 TRP CZ2 1 1
11 18616 1 1 36 TRP CZ3 C 1.509 22.899 1.235 1.00 . A A . 37 TRP CZ3 1 1
11 18617 1 1 36 TRP H H 5.003 18.713 -2.022 1.00 . A A . 37 TRP H 1 1
11 18618 1 1 36 TRP HA H 5.805 18.898 0.624 1.00 . A A . 37 TRP HA 1 1
11 18619 1 1 36 TRP HB2 H 6.280 20.742 -0.772 1.00 . A A . 37 TRP HB2 1 1
11 18620 1 1 36 TRP HB3 H 4.594 20.917 -1.254 1.00 . A A . 37 TRP HB3 1 1
11 18621 1 1 36 TRP HD1 H 7.068 22.001 1.383 1.00 . A A . 37 TRP HD1 1 1
11 18622 1 1 36 TRP HE1 H 5.935 23.673 2.980 1.00 . A A . 37 TRP HE1 1 1
11 18623 1 1 36 TRP HE3 H 2.230 21.469 -0.182 1.00 . A A . 37 TRP HE3 1 1
11 18624 1 1 36 TRP HH2 H 1.023 24.353 2.726 1.00 . A A . 37 TRP HH2 1 1
11 18625 1 1 36 TRP HZ2 H 3.335 24.638 3.506 1.00 . A A . 37 TRP HZ2 1 1
11 18626 1 1 36 TRP HZ3 H 0.481 22.803 0.920 1.00 . A A . 37 TRP HZ3 1 1
11 18627 1 1 36 TRP N N 4.849 18.356 -1.122 1.00 . A A . 37 TRP N 1 1
11 18628 1 1 36 TRP NE1 N 5.451 23.147 2.309 1.00 . A A . 37 TRP NE1 1 1
11 18629 1 1 36 TRP O O 3.774 19.309 2.106 1.00 . A A . 37 TRP O 1 1
11 18630 1 1 37 ALA C C 1.068 17.673 1.582 1.00 . A A . 38 ALA C 1 1
11 18631 1 1 37 ALA CA C 1.284 19.030 0.923 1.00 . A A . 38 ALA CA 1 1
11 18632 1 1 37 ALA CB C 0.145 19.340 -0.038 1.00 . A A . 38 ALA CB 1 1
11 18633 1 1 37 ALA H H 2.576 19.005 -0.753 1.00 . A A . 38 ALA H 1 1
11 18634 1 1 37 ALA HA H 1.294 19.794 1.689 1.00 . A A . 38 ALA HA 1 1
11 18635 1 1 37 ALA HB1 H 0.506 19.275 -1.054 1.00 . A A . 38 ALA HB1 1 1
11 18636 1 1 37 ALA HB2 H -0.653 18.629 0.109 1.00 . A A . 38 ALA HB2 1 1
11 18637 1 1 37 ALA HB3 H -0.222 20.338 0.151 1.00 . A A . 38 ALA HB3 1 1
11 18638 1 1 37 ALA N N 2.562 19.077 0.224 1.00 . A A . 38 ALA N 1 1
11 18639 1 1 37 ALA O O 0.987 17.572 2.806 1.00 . A A . 38 ALA O 1 1
11 18640 1 1 38 ILE C C 1.777 14.938 2.357 1.00 . A A . 39 ILE C 1 1
11 18641 1 1 38 ILE CA C 0.767 15.279 1.266 1.00 . A A . 39 ILE CA 1 1
11 18642 1 1 38 ILE CB C 0.874 14.236 0.139 1.00 . A A . 39 ILE CB 1 1
11 18643 1 1 38 ILE CD1 C 0.065 11.891 -0.437 1.00 . A A . 39 ILE CD1 1 1
11 18644 1 1 38 ILE CG1 C 0.481 12.851 0.657 1.00 . A A . 39 ILE CG1 1 1
11 18645 1 1 38 ILE CG2 C 2.284 14.214 -0.430 1.00 . A A . 39 ILE CG2 1 1
11 18646 1 1 38 ILE H H 1.045 16.775 -0.204 1.00 . A A . 39 ILE H 1 1
11 18647 1 1 38 ILE HA H -0.229 15.228 1.684 1.00 . A A . 39 ILE HA 1 1
11 18648 1 1 38 ILE HB H 0.196 14.521 -0.652 1.00 . A A . 39 ILE HB 1 1
11 18649 1 1 38 ILE HD11 H 0.674 12.058 -1.312 1.00 . A A . 39 ILE HD11 1 1
11 18650 1 1 38 ILE HD12 H 0.194 10.876 -0.094 1.00 . A A . 39 ILE HD12 1 1
11 18651 1 1 38 ILE HD13 H -0.974 12.057 -0.684 1.00 . A A . 39 ILE HD13 1 1
11 18652 1 1 38 ILE HG12 H 1.320 12.416 1.177 1.00 . A A . 39 ILE HG12 1 1
11 18653 1 1 38 ILE HG13 H -0.348 12.953 1.342 1.00 . A A . 39 ILE HG13 1 1
11 18654 1 1 38 ILE HG21 H 2.947 13.730 0.271 1.00 . A A . 39 ILE HG21 1 1
11 18655 1 1 38 ILE HG22 H 2.287 13.668 -1.362 1.00 . A A . 39 ILE HG22 1 1
11 18656 1 1 38 ILE HG23 H 2.618 15.225 -0.604 1.00 . A A . 39 ILE HG23 1 1
11 18657 1 1 38 ILE N N 0.973 16.630 0.762 1.00 . A A . 39 ILE N 1 1
11 18658 1 1 38 ILE O O 1.456 14.239 3.318 1.00 . A A . 39 ILE O 1 1
11 18659 1 1 39 ARG C C 3.746 15.872 4.502 1.00 . A A . 40 ARG C 1 1
11 18660 1 1 39 ARG CA C 4.056 15.188 3.173 1.00 . A A . 40 ARG CA 1 1
11 18661 1 1 39 ARG CB C 5.399 15.682 2.634 1.00 . A A . 40 ARG CB 1 1
11 18662 1 1 39 ARG CD C 7.885 15.321 2.742 1.00 . A A . 40 ARG CD 1 1
11 18663 1 1 39 ARG CG C 6.579 15.326 3.524 1.00 . A A . 40 ARG CG 1 1
11 18664 1 1 39 ARG CZ C 9.258 16.828 4.116 1.00 . A A . 40 ARG CZ 1 1
11 18665 1 1 39 ARG H H 3.193 15.989 1.415 1.00 . A A . 40 ARG H 1 1
11 18666 1 1 39 ARG HA H 4.112 14.122 3.335 1.00 . A A . 40 ARG HA 1 1
11 18667 1 1 39 ARG HB2 H 5.567 15.244 1.661 1.00 . A A . 40 ARG HB2 1 1
11 18668 1 1 39 ARG HB3 H 5.362 16.756 2.536 1.00 . A A . 40 ARG HB3 1 1
11 18669 1 1 39 ARG HD2 H 8.024 14.343 2.307 1.00 . A A . 40 ARG HD2 1 1
11 18670 1 1 39 ARG HD3 H 7.821 16.060 1.958 1.00 . A A . 40 ARG HD3 1 1
11 18671 1 1 39 ARG HE H 9.664 14.904 3.781 1.00 . A A . 40 ARG HE 1 1
11 18672 1 1 39 ARG HG2 H 6.652 16.054 4.318 1.00 . A A . 40 ARG HG2 1 1
11 18673 1 1 39 ARG HG3 H 6.418 14.345 3.944 1.00 . A A . 40 ARG HG3 1 1
11 18674 1 1 39 ARG HH11 H 7.615 17.678 3.304 1.00 . A A . 40 ARG HH11 1 1
11 18675 1 1 39 ARG HH12 H 8.592 18.730 4.275 1.00 . A A . 40 ARG HH12 1 1
11 18676 1 1 39 ARG HH21 H 10.959 16.278 5.060 1.00 . A A . 40 ARG HH21 1 1
11 18677 1 1 39 ARG HH22 H 10.494 17.933 5.272 1.00 . A A . 40 ARG HH22 1 1
11 18678 1 1 39 ARG N N 2.998 15.439 2.202 1.00 . A A . 40 ARG N 1 1
11 18679 1 1 39 ARG NE N 9.032 15.629 3.592 1.00 . A A . 40 ARG NE 1 1
11 18680 1 1 39 ARG NH1 N 8.419 17.828 3.878 1.00 . A A . 40 ARG NH1 1 1
11 18681 1 1 39 ARG NH2 N 10.325 17.030 4.879 1.00 . A A . 40 ARG NH2 1 1
11 18682 1 1 39 ARG O O 3.709 15.227 5.549 1.00 . A A . 40 ARG O 1 1
11 18683 1 1 40 MET C C 2.066 17.319 6.423 1.00 . A A . 41 MET C 1 1
11 18684 1 1 40 MET CA C 3.218 17.952 5.650 1.00 . A A . 41 MET CA 1 1
11 18685 1 1 40 MET CB C 2.867 19.394 5.279 1.00 . A A . 41 MET CB 1 1
11 18686 1 1 40 MET CE C 5.927 22.180 5.824 1.00 . A A . 41 MET CE 1 1
11 18687 1 1 40 MET CG C 4.084 20.270 5.026 1.00 . A A . 41 MET CG 1 1
11 18688 1 1 40 MET H H 3.569 17.641 3.586 1.00 . A A . 41 MET H 1 1
11 18689 1 1 40 MET HA H 4.098 17.954 6.276 1.00 . A A . 41 MET HA 1 1
11 18690 1 1 40 MET HB2 H 2.264 19.387 4.385 1.00 . A A . 41 MET HB2 1 1
11 18691 1 1 40 MET HB3 H 2.297 19.832 6.085 1.00 . A A . 41 MET HB3 1 1
11 18692 1 1 40 MET HE1 H 5.968 22.176 4.744 1.00 . A A . 41 MET HE1 1 1
11 18693 1 1 40 MET HE2 H 5.982 23.197 6.182 1.00 . A A . 41 MET HE2 1 1
11 18694 1 1 40 MET HE3 H 6.759 21.613 6.216 1.00 . A A . 41 MET HE3 1 1
11 18695 1 1 40 MET HG2 H 4.950 19.636 4.915 1.00 . A A . 41 MET HG2 1 1
11 18696 1 1 40 MET HG3 H 3.927 20.824 4.113 1.00 . A A . 41 MET HG3 1 1
11 18697 1 1 40 MET N N 3.525 17.181 4.450 1.00 . A A . 41 MET N 1 1
11 18698 1 1 40 MET O O 2.078 17.282 7.653 1.00 . A A . 41 MET O 1 1
11 18699 1 1 40 MET SD S 4.390 21.437 6.366 1.00 . A A . 41 MET SD 1 1
11 18700 1 1 41 ALA C C 0.308 14.895 7.021 1.00 . A A . 42 ALA C 1 1
11 18701 1 1 41 ALA CA C -0.084 16.186 6.312 1.00 . A A . 42 ALA CA 1 1
11 18702 1 1 41 ALA CB C -1.157 15.912 5.267 1.00 . A A . 42 ALA CB 1 1
11 18703 1 1 41 ALA H H 1.122 16.879 4.717 1.00 . A A . 42 ALA H 1 1
11 18704 1 1 41 ALA HA H -0.493 16.874 7.039 1.00 . A A . 42 ALA HA 1 1
11 18705 1 1 41 ALA HB1 H -1.369 16.821 4.723 1.00 . A A . 42 ALA HB1 1 1
11 18706 1 1 41 ALA HB2 H -0.805 15.155 4.581 1.00 . A A . 42 ALA HB2 1 1
11 18707 1 1 41 ALA HB3 H -2.055 15.566 5.756 1.00 . A A . 42 ALA HB3 1 1
11 18708 1 1 41 ALA N N 1.073 16.819 5.694 1.00 . A A . 42 ALA N 1 1
11 18709 1 1 41 ALA O O -0.181 14.600 8.110 1.00 . A A . 42 ALA O 1 1
11 18710 1 1 42 ASN C C 2.347 13.096 8.306 1.00 . A A . 43 ASN C 1 1
11 18711 1 1 42 ASN CA C 1.654 12.867 6.965 1.00 . A A . 43 ASN CA 1 1
11 18712 1 1 42 ASN CB C 2.608 12.162 5.999 1.00 . A A . 43 ASN CB 1 1
11 18713 1 1 42 ASN CG C 2.480 10.652 6.057 1.00 . A A . 43 ASN CG 1 1
11 18714 1 1 42 ASN H H 1.550 14.416 5.527 1.00 . A A . 43 ASN H 1 1
11 18715 1 1 42 ASN HA H 0.788 12.241 7.123 1.00 . A A . 43 ASN HA 1 1
11 18716 1 1 42 ASN HB2 H 2.391 12.483 4.991 1.00 . A A . 43 ASN HB2 1 1
11 18717 1 1 42 ASN HB3 H 3.625 12.429 6.247 1.00 . A A . 43 ASN HB3 1 1
11 18718 1 1 42 ASN HD21 H 4.432 10.449 5.732 1.00 . A A . 43 ASN HD21 1 1
11 18719 1 1 42 ASN HD22 H 3.543 8.979 5.918 1.00 . A A . 43 ASN HD22 1 1
11 18720 1 1 42 ASN N N 1.196 14.128 6.395 1.00 . A A . 43 ASN N 1 1
11 18721 1 1 42 ASN ND2 N 3.598 9.957 5.886 1.00 . A A . 43 ASN ND2 1 1
11 18722 1 1 42 ASN O O 1.988 12.489 9.315 1.00 . A A . 43 ASN O 1 1
11 18723 1 1 42 ASN OD1 O 1.388 10.118 6.256 1.00 . A A . 43 ASN OD1 1 1
11 18724 1 1 43 VAL C C 3.173 14.900 10.582 1.00 . A A . 44 VAL C 1 1
11 18725 1 1 43 VAL CA C 4.084 14.290 9.523 1.00 . A A . 44 VAL CA 1 1
11 18726 1 1 43 VAL CB C 5.245 15.261 9.238 1.00 . A A . 44 VAL CB 1 1
11 18727 1 1 43 VAL CG1 C 6.068 15.494 10.496 1.00 . A A . 44 VAL CG1 1 1
11 18728 1 1 43 VAL CG2 C 6.118 14.732 8.110 1.00 . A A . 44 VAL CG2 1 1
11 18729 1 1 43 VAL H H 3.581 14.430 7.472 1.00 . A A . 44 VAL H 1 1
11 18730 1 1 43 VAL HA H 4.499 13.369 9.907 1.00 . A A . 44 VAL HA 1 1
11 18731 1 1 43 VAL HB H 4.827 16.208 8.927 1.00 . A A . 44 VAL HB 1 1
11 18732 1 1 43 VAL HG11 H 5.988 16.531 10.791 1.00 . A A . 44 VAL HG11 1 1
11 18733 1 1 43 VAL HG12 H 5.697 14.863 11.290 1.00 . A A . 44 VAL HG12 1 1
11 18734 1 1 43 VAL HG13 H 7.102 15.255 10.298 1.00 . A A . 44 VAL HG13 1 1
11 18735 1 1 43 VAL HG21 H 5.604 14.858 7.169 1.00 . A A . 44 VAL HG21 1 1
11 18736 1 1 43 VAL HG22 H 7.050 15.279 8.089 1.00 . A A . 44 VAL HG22 1 1
11 18737 1 1 43 VAL HG23 H 6.320 13.684 8.273 1.00 . A A . 44 VAL HG23 1 1
11 18738 1 1 43 VAL N N 3.341 13.978 8.308 1.00 . A A . 44 VAL N 1 1
11 18739 1 1 43 VAL O O 3.259 14.557 11.761 1.00 . A A . 44 VAL O 1 1
11 18740 1 1 44 SER C C 0.475 15.450 11.759 1.00 . A A . 45 SER C 1 1
11 18741 1 1 44 SER CA C 1.375 16.468 11.065 1.00 . A A . 45 SER CA 1 1
11 18742 1 1 44 SER CB C 0.523 17.488 10.309 1.00 . A A . 45 SER CB 1 1
11 18743 1 1 44 SER H H 2.282 16.038 9.201 1.00 . A A . 45 SER H 1 1
11 18744 1 1 44 SER HA H 1.959 16.984 11.814 1.00 . A A . 45 SER HA 1 1
11 18745 1 1 44 SER HB2 H 0.112 17.026 9.425 1.00 . A A . 45 SER HB2 1 1
11 18746 1 1 44 SER HB3 H -0.283 17.823 10.947 1.00 . A A . 45 SER HB3 1 1
11 18747 1 1 44 SER HG H 2.012 18.740 10.548 1.00 . A A . 45 SER HG 1 1
11 18748 1 1 44 SER N N 2.301 15.807 10.153 1.00 . A A . 45 SER N 1 1
11 18749 1 1 44 SER O O -0.090 15.723 12.819 1.00 . A A . 45 SER O 1 1
11 18750 1 1 44 SER OG O 1.295 18.611 9.920 1.00 . A A . 45 SER OG 1 1
11 18751 1 1 45 THR C C 0.367 12.130 12.358 1.00 . A A . 46 THR C 1 1
11 18752 1 1 45 THR CA C -0.486 13.215 11.709 1.00 . A A . 46 THR CA 1 1
11 18753 1 1 45 THR CB C -1.376 12.573 10.629 1.00 . A A . 46 THR CB 1 1
11 18754 1 1 45 THR CG2 C -2.518 13.503 10.246 1.00 . A A . 46 THR CG2 1 1
11 18755 1 1 45 THR H H 0.821 14.118 10.310 1.00 . A A . 46 THR H 1 1
11 18756 1 1 45 THR HA H -1.127 13.653 12.460 1.00 . A A . 46 THR HA 1 1
11 18757 1 1 45 THR HB H -1.794 11.658 11.023 1.00 . A A . 46 THR HB 1 1
11 18758 1 1 45 THR HG1 H -0.276 13.082 9.072 1.00 . A A . 46 THR HG1 1 1
11 18759 1 1 45 THR HG21 H -3.422 12.927 10.113 1.00 . A A . 46 THR HG21 1 1
11 18760 1 1 45 THR HG22 H -2.276 14.011 9.324 1.00 . A A . 46 THR HG22 1 1
11 18761 1 1 45 THR HG23 H -2.667 14.230 11.030 1.00 . A A . 46 THR HG23 1 1
11 18762 1 1 45 THR N N 0.346 14.274 11.153 1.00 . A A . 46 THR N 1 1
11 18763 1 1 45 THR O O -0.131 11.324 13.143 1.00 . A A . 46 THR O 1 1
11 18764 1 1 45 THR OG1 O -0.595 12.267 9.468 1.00 . A A . 46 THR OG1 1 1
11 18765 1 1 46 GLY C C 2.309 9.738 12.032 1.00 . A A . 47 GLY C 1 1
11 18766 1 1 46 GLY CA C 2.554 11.127 12.587 1.00 . A A . 47 GLY CA 1 1
11 18767 1 1 46 GLY H H 1.995 12.785 11.395 1.00 . A A . 47 GLY H 1 1
11 18768 1 1 46 GLY HA2 H 3.572 11.417 12.368 1.00 . A A . 47 GLY HA2 1 1
11 18769 1 1 46 GLY HA3 H 2.422 11.102 13.659 1.00 . A A . 47 GLY HA3 1 1
11 18770 1 1 46 GLY N N 1.653 12.118 12.026 1.00 . A A . 47 GLY N 1 1
11 18771 1 1 46 GLY O O 2.239 8.766 12.782 1.00 . A A . 47 GLY O 1 1
11 18772 1 1 47 ARG C C 3.239 7.757 9.554 1.00 . A A . 48 ARG C 1 1
11 18773 1 1 47 ARG CA C 1.934 8.367 10.057 1.00 . A A . 48 ARG CA 1 1
11 18774 1 1 47 ARG CB C 0.959 8.543 8.891 1.00 . A A . 48 ARG CB 1 1
11 18775 1 1 47 ARG CD C -1.360 7.762 9.465 1.00 . A A . 48 ARG CD 1 1
11 18776 1 1 47 ARG CG C -0.054 7.416 8.768 1.00 . A A . 48 ARG CG 1 1
11 18777 1 1 47 ARG CZ C -2.972 6.703 10.990 1.00 . A A . 48 ARG CZ 1 1
11 18778 1 1 47 ARG H H 2.242 10.457 10.166 1.00 . A A . 48 ARG H 1 1
11 18779 1 1 47 ARG HA H 1.496 7.699 10.783 1.00 . A A . 48 ARG HA 1 1
11 18780 1 1 47 ARG HB2 H 0.418 9.469 9.026 1.00 . A A . 48 ARG HB2 1 1
11 18781 1 1 47 ARG HB3 H 1.521 8.594 7.972 1.00 . A A . 48 ARG HB3 1 1
11 18782 1 1 47 ARG HD2 H -1.180 8.570 10.159 1.00 . A A . 48 ARG HD2 1 1
11 18783 1 1 47 ARG HD3 H -2.076 8.080 8.722 1.00 . A A . 48 ARG HD3 1 1
11 18784 1 1 47 ARG HE H -1.463 5.759 10.090 1.00 . A A . 48 ARG HE 1 1
11 18785 1 1 47 ARG HG2 H -0.253 7.236 7.722 1.00 . A A . 48 ARG HG2 1 1
11 18786 1 1 47 ARG HG3 H 0.358 6.525 9.217 1.00 . A A . 48 ARG HG3 1 1
11 18787 1 1 47 ARG HH11 H -3.268 8.677 10.678 1.00 . A A . 48 ARG HH11 1 1
11 18788 1 1 47 ARG HH12 H -4.397 7.918 11.750 1.00 . A A . 48 ARG HH12 1 1
11 18789 1 1 47 ARG HH21 H -2.944 4.748 11.500 1.00 . A A . 48 ARG HH21 1 1
11 18790 1 1 47 ARG HH22 H -4.211 5.683 12.218 1.00 . A A . 48 ARG HH22 1 1
11 18791 1 1 47 ARG N N 2.176 9.646 10.712 1.00 . A A . 48 ARG N 1 1
11 18792 1 1 47 ARG NE N -1.909 6.624 10.196 1.00 . A A . 48 ARG NE 1 1
11 18793 1 1 47 ARG NH1 N -3.596 7.861 11.154 1.00 . A A . 48 ARG NH1 1 1
11 18794 1 1 47 ARG NH2 N -3.412 5.622 11.621 1.00 . A A . 48 ARG NH2 1 1
11 18795 1 1 47 ARG O O 3.298 7.218 8.449 1.00 . A A . 48 ARG O 1 1
11 18796 1 1 48 GLU C C 6.153 8.028 8.787 1.00 . A A . 49 GLU C 1 1
11 18797 1 1 48 GLU CA C 5.588 7.309 10.008 1.00 . A A . 49 GLU CA 1 1
11 18798 1 1 48 GLU CB C 5.482 5.808 9.727 1.00 . A A . 49 GLU CB 1 1
11 18799 1 1 48 GLU CD C 4.931 4.330 11.699 1.00 . A A . 49 GLU CD 1 1
11 18800 1 1 48 GLU CG C 6.027 4.940 10.848 1.00 . A A . 49 GLU CG 1 1
11 18801 1 1 48 GLU H H 4.173 8.292 11.239 1.00 . A A . 49 GLU H 1 1
11 18802 1 1 48 GLU HA H 6.255 7.463 10.843 1.00 . A A . 49 GLU HA 1 1
11 18803 1 1 48 GLU HB2 H 4.443 5.555 9.575 1.00 . A A . 49 GLU HB2 1 1
11 18804 1 1 48 GLU HB3 H 6.034 5.584 8.826 1.00 . A A . 49 GLU HB3 1 1
11 18805 1 1 48 GLU HG2 H 6.612 4.142 10.416 1.00 . A A . 49 GLU HG2 1 1
11 18806 1 1 48 GLU HG3 H 6.659 5.546 11.481 1.00 . A A . 49 GLU HG3 1 1
11 18807 1 1 48 GLU N N 4.283 7.850 10.371 1.00 . A A . 49 GLU N 1 1
11 18808 1 1 48 GLU O O 5.423 8.603 7.979 1.00 . A A . 49 GLU O 1 1
11 18809 1 1 48 GLU OE1 O 4.937 3.094 11.878 1.00 . A A . 49 GLU OE1 1 1
11 18810 1 1 48 GLU OE2 O 4.065 5.088 12.185 1.00 . A A . 49 GLU OE2 1 1
11 18811 1 1 49 PRO C C 7.927 7.927 6.201 1.00 . A A . 50 PRO C 1 1
11 18812 1 1 49 PRO CA C 8.182 8.638 7.527 1.00 . A A . 50 PRO CA 1 1
11 18813 1 1 49 PRO CB C 9.658 8.531 7.915 1.00 . A A . 50 PRO CB 1 1
11 18814 1 1 49 PRO CD C 8.420 7.328 9.570 1.00 . A A . 50 PRO CD 1 1
11 18815 1 1 49 PRO CG C 9.725 7.352 8.824 1.00 . A A . 50 PRO CG 1 1
11 18816 1 1 49 PRO HA H 7.907 9.679 7.434 1.00 . A A . 50 PRO HA 1 1
11 18817 1 1 49 PRO HB2 H 10.257 8.382 7.028 1.00 . A A . 50 PRO HB2 1 1
11 18818 1 1 49 PRO HB3 H 9.968 9.434 8.419 1.00 . A A . 50 PRO HB3 1 1
11 18819 1 1 49 PRO HD2 H 8.112 6.310 9.760 1.00 . A A . 50 PRO HD2 1 1
11 18820 1 1 49 PRO HD3 H 8.505 7.878 10.495 1.00 . A A . 50 PRO HD3 1 1
11 18821 1 1 49 PRO HG2 H 9.842 6.448 8.244 1.00 . A A . 50 PRO HG2 1 1
11 18822 1 1 49 PRO HG3 H 10.549 7.466 9.513 1.00 . A A . 50 PRO HG3 1 1
11 18823 1 1 49 PRO N N 7.487 7.995 8.646 1.00 . A A . 50 PRO N 1 1
11 18824 1 1 49 PRO O O 7.576 8.559 5.205 1.00 . A A . 50 PRO O 1 1
11 18825 1 1 50 GLY C C 6.449 5.391 4.835 1.00 . A A . 51 GLY C 1 1
11 18826 1 1 50 GLY CA C 7.889 5.836 4.990 1.00 . A A . 51 GLY CA 1 1
11 18827 1 1 50 GLY H H 8.385 6.160 7.022 1.00 . A A . 51 GLY H 1 1
11 18828 1 1 50 GLY HA2 H 8.164 6.438 4.136 1.00 . A A . 51 GLY HA2 1 1
11 18829 1 1 50 GLY HA3 H 8.522 4.961 5.019 1.00 . A A . 51 GLY HA3 1 1
11 18830 1 1 50 GLY N N 8.104 6.610 6.198 1.00 . A A . 51 GLY N 1 1
11 18831 1 1 50 GLY O O 6.147 4.201 4.919 1.00 . A A . 51 GLY O 1 1
11 18832 1 1 51 ASP C C 3.479 7.052 3.501 1.00 . A A . 52 ASP C 1 1
11 18833 1 1 51 ASP CA C 4.139 6.051 4.445 1.00 . A A . 52 ASP CA 1 1
11 18834 1 1 51 ASP CB C 3.430 6.065 5.800 1.00 . A A . 52 ASP CB 1 1
11 18835 1 1 51 ASP CG C 2.519 4.869 5.990 1.00 . A A . 52 ASP CG 1 1
11 18836 1 1 51 ASP H H 5.859 7.280 4.554 1.00 . A A . 52 ASP H 1 1
11 18837 1 1 51 ASP HA H 4.056 5.064 4.016 1.00 . A A . 52 ASP HA 1 1
11 18838 1 1 51 ASP HB2 H 4.171 6.058 6.586 1.00 . A A . 52 ASP HB2 1 1
11 18839 1 1 51 ASP HB3 H 2.837 6.965 5.878 1.00 . A A . 52 ASP HB3 1 1
11 18840 1 1 51 ASP N N 5.557 6.349 4.610 1.00 . A A . 52 ASP N 1 1
11 18841 1 1 51 ASP O O 3.070 8.136 3.918 1.00 . A A . 52 ASP O 1 1
11 18842 1 1 51 ASP OD1 O 2.597 4.227 7.059 1.00 . A A . 52 ASP OD1 1 1
11 18843 1 1 51 ASP OD2 O 1.727 4.575 5.070 1.00 . A A . 52 ASP OD2 1 1
11 18844 1 1 52 ILE C C 1.518 6.911 0.639 1.00 . A A . 53 ILE C 1 1
11 18845 1 1 52 ILE CA C 2.773 7.549 1.226 1.00 . A A . 53 ILE CA 1 1
11 18846 1 1 52 ILE CB C 3.756 7.867 0.085 1.00 . A A . 53 ILE CB 1 1
11 18847 1 1 52 ILE CD1 C 4.009 9.792 -1.561 1.00 . A A . 53 ILE CD1 1 1
11 18848 1 1 52 ILE CG1 C 3.083 8.756 -0.963 1.00 . A A . 53 ILE CG1 1 1
11 18849 1 1 52 ILE CG2 C 4.265 6.582 -0.550 1.00 . A A . 53 ILE CG2 1 1
11 18850 1 1 52 ILE H H 3.727 5.807 1.957 1.00 . A A . 53 ILE H 1 1
11 18851 1 1 52 ILE HA H 2.500 8.476 1.710 1.00 . A A . 53 ILE HA 1 1
11 18852 1 1 52 ILE HB H 4.600 8.393 0.503 1.00 . A A . 53 ILE HB 1 1
11 18853 1 1 52 ILE HD11 H 4.574 10.268 -0.773 1.00 . A A . 53 ILE HD11 1 1
11 18854 1 1 52 ILE HD12 H 4.686 9.315 -2.253 1.00 . A A . 53 ILE HD12 1 1
11 18855 1 1 52 ILE HD13 H 3.426 10.536 -2.085 1.00 . A A . 53 ILE HD13 1 1
11 18856 1 1 52 ILE HG12 H 2.715 8.138 -1.767 1.00 . A A . 53 ILE HG12 1 1
11 18857 1 1 52 ILE HG13 H 2.254 9.275 -0.505 1.00 . A A . 53 ILE HG13 1 1
11 18858 1 1 52 ILE HG21 H 3.667 5.750 -0.207 1.00 . A A . 53 ILE HG21 1 1
11 18859 1 1 52 ILE HG22 H 4.193 6.659 -1.624 1.00 . A A . 53 ILE HG22 1 1
11 18860 1 1 52 ILE HG23 H 5.295 6.425 -0.268 1.00 . A A . 53 ILE HG23 1 1
11 18861 1 1 52 ILE N N 3.382 6.683 2.229 1.00 . A A . 53 ILE N 1 1
11 18862 1 1 52 ILE O O 1.480 6.518 -0.527 1.00 . A A . 53 ILE O 1 1
11 18863 1 1 53 PRO C C -1.555 7.100 0.049 1.00 . A A . 54 PRO C 1 1
11 18864 1 1 53 PRO CA C -0.811 6.219 1.047 1.00 . A A . 54 PRO CA 1 1
11 18865 1 1 53 PRO CB C -1.597 6.112 2.356 1.00 . A A . 54 PRO CB 1 1
11 18866 1 1 53 PRO CD C 0.441 7.254 2.866 1.00 . A A . 54 PRO CD 1 1
11 18867 1 1 53 PRO CG C -1.015 7.166 3.235 1.00 . A A . 54 PRO CG 1 1
11 18868 1 1 53 PRO HA H -0.676 5.235 0.625 1.00 . A A . 54 PRO HA 1 1
11 18869 1 1 53 PRO HB2 H -2.645 6.291 2.166 1.00 . A A . 54 PRO HB2 1 1
11 18870 1 1 53 PRO HB3 H -1.465 5.128 2.780 1.00 . A A . 54 PRO HB3 1 1
11 18871 1 1 53 PRO HD2 H 0.791 8.272 2.953 1.00 . A A . 54 PRO HD2 1 1
11 18872 1 1 53 PRO HD3 H 1.029 6.596 3.490 1.00 . A A . 54 PRO HD3 1 1
11 18873 1 1 53 PRO HG2 H -1.506 8.109 3.051 1.00 . A A . 54 PRO HG2 1 1
11 18874 1 1 53 PRO HG3 H -1.122 6.880 4.271 1.00 . A A . 54 PRO HG3 1 1
11 18875 1 1 53 PRO N N 0.465 6.806 1.464 1.00 . A A . 54 PRO N 1 1
11 18876 1 1 53 PRO O O -1.094 8.186 -0.299 1.00 . A A . 54 PRO O 1 1
11 18877 1 1 54 GLU C C -4.831 6.645 -1.651 1.00 . A A . 55 GLU C 1 1
11 18878 1 1 54 GLU CA C -3.518 7.370 -1.365 1.00 . A A . 55 GLU CA 1 1
11 18879 1 1 54 GLU CB C -2.743 7.577 -2.667 1.00 . A A . 55 GLU CB 1 1
11 18880 1 1 54 GLU CD C -2.772 6.159 -4.758 1.00 . A A . 55 GLU CD 1 1
11 18881 1 1 54 GLU CG C -2.297 6.281 -3.323 1.00 . A A . 55 GLU CG 1 1
11 18882 1 1 54 GLU H H -3.026 5.751 -0.091 1.00 . A A . 55 GLU H 1 1
11 18883 1 1 54 GLU HA H -3.741 8.333 -0.932 1.00 . A A . 55 GLU HA 1 1
11 18884 1 1 54 GLU HB2 H -3.369 8.113 -3.365 1.00 . A A . 55 GLU HB2 1 1
11 18885 1 1 54 GLU HB3 H -1.864 8.171 -2.458 1.00 . A A . 55 GLU HB3 1 1
11 18886 1 1 54 GLU HG2 H -1.218 6.240 -3.313 1.00 . A A . 55 GLU HG2 1 1
11 18887 1 1 54 GLU HG3 H -2.693 5.451 -2.756 1.00 . A A . 55 GLU HG3 1 1
11 18888 1 1 54 GLU N N -2.710 6.624 -0.406 1.00 . A A . 55 GLU N 1 1
11 18889 1 1 54 GLU O O -5.144 6.336 -2.801 1.00 . A A . 55 GLU O 1 1
11 18890 1 1 54 GLU OE1 O -2.767 7.184 -5.472 1.00 . A A . 55 GLU OE1 1 1
11 18891 1 1 54 GLU OE2 O -3.149 5.041 -5.165 1.00 . A A . 55 GLU OE2 1 1
11 18892 1 1 55 THR C C -8.009 6.516 -0.154 1.00 . A A . 56 THR C 1 1
11 18893 1 1 55 THR CA C -6.869 5.685 -0.733 1.00 . A A . 56 THR CA 1 1
11 18894 1 1 55 THR CB C -6.844 4.312 -0.033 1.00 . A A . 56 THR CB 1 1
11 18895 1 1 55 THR CG2 C -5.628 3.507 -0.465 1.00 . A A . 56 THR CG2 1 1
11 18896 1 1 55 THR H H -5.288 6.645 0.295 1.00 . A A . 56 THR H 1 1
11 18897 1 1 55 THR HA H -7.051 5.524 -1.786 1.00 . A A . 56 THR HA 1 1
11 18898 1 1 55 THR HB H -7.736 3.768 -0.310 1.00 . A A . 56 THR HB 1 1
11 18899 1 1 55 THR HG1 H -7.389 3.827 1.799 1.00 . A A . 56 THR HG1 1 1
11 18900 1 1 55 THR HG21 H -5.943 2.526 -0.789 1.00 . A A . 56 THR HG21 1 1
11 18901 1 1 55 THR HG22 H -4.945 3.411 0.366 1.00 . A A . 56 THR HG22 1 1
11 18902 1 1 55 THR HG23 H -5.133 4.013 -1.280 1.00 . A A . 56 THR HG23 1 1
11 18903 1 1 55 THR N N -5.593 6.374 -0.596 1.00 . A A . 56 THR N 1 1
11 18904 1 1 55 THR O O -7.800 7.338 0.739 1.00 . A A . 56 THR O 1 1
11 18905 1 1 55 THR OG1 O -6.826 4.488 1.388 1.00 . A A . 56 THR OG1 1 1
11 18906 1 1 56 LEU C C -10.505 6.956 1.318 1.00 . A A . 57 LEU C 1 1
11 18907 1 1 56 LEU CA C -10.388 7.028 -0.201 1.00 . A A . 57 LEU CA 1 1
11 18908 1 1 56 LEU CB C -11.654 6.464 -0.849 1.00 . A A . 57 LEU CB 1 1
11 18909 1 1 56 LEU CD1 C -13.152 8.264 0.044 1.00 . A A . 57 LEU CD1 1 1
11 18910 1 1 56 LEU CD2 C -12.264 8.423 -2.289 1.00 . A A . 57 LEU CD2 1 1
11 18911 1 1 56 LEU CG C -12.742 7.481 -1.194 1.00 . A A . 57 LEU CG 1 1
11 18912 1 1 56 LEU H H -9.318 5.631 -1.378 1.00 . A A . 57 LEU H 1 1
11 18913 1 1 56 LEU HA H -10.274 8.060 -0.494 1.00 . A A . 57 LEU HA 1 1
11 18914 1 1 56 LEU HB2 H -11.365 5.966 -1.763 1.00 . A A . 57 LEU HB2 1 1
11 18915 1 1 56 LEU HB3 H -12.078 5.740 -0.167 1.00 . A A . 57 LEU HB3 1 1
11 18916 1 1 56 LEU HD11 H -13.098 7.621 0.911 1.00 . A A . 57 LEU HD11 1 1
11 18917 1 1 56 LEU HD12 H -14.164 8.622 -0.075 1.00 . A A . 57 LEU HD12 1 1
11 18918 1 1 56 LEU HD13 H -12.485 9.104 0.176 1.00 . A A . 57 LEU HD13 1 1
11 18919 1 1 56 LEU HD21 H -12.734 9.387 -2.164 1.00 . A A . 57 LEU HD21 1 1
11 18920 1 1 56 LEU HD22 H -12.529 8.016 -3.254 1.00 . A A . 57 LEU HD22 1 1
11 18921 1 1 56 LEU HD23 H -11.192 8.534 -2.225 1.00 . A A . 57 LEU HD23 1 1
11 18922 1 1 56 LEU HG H -13.614 6.956 -1.560 1.00 . A A . 57 LEU HG 1 1
11 18923 1 1 56 LEU N N -9.214 6.297 -0.668 1.00 . A A . 57 LEU N 1 1
11 18924 1 1 56 LEU O O -10.851 7.941 1.971 1.00 . A A . 57 LEU O 1 1
11 18925 1 1 57 ASP C C -9.179 6.367 4.027 1.00 . A A . 58 ASP C 1 1
11 18926 1 1 57 ASP CA C -10.282 5.587 3.317 1.00 . A A . 58 ASP CA 1 1
11 18927 1 1 57 ASP CB C -10.169 4.099 3.654 1.00 . A A . 58 ASP CB 1 1
11 18928 1 1 57 ASP CG C -11.523 3.440 3.825 1.00 . A A . 58 ASP CG 1 1
11 18929 1 1 57 ASP H H -9.942 5.038 1.301 1.00 . A A . 58 ASP H 1 1
11 18930 1 1 57 ASP HA H -11.240 5.952 3.657 1.00 . A A . 58 ASP HA 1 1
11 18931 1 1 57 ASP HB2 H -9.642 3.595 2.858 1.00 . A A . 58 ASP HB2 1 1
11 18932 1 1 57 ASP HB3 H -9.615 3.986 4.575 1.00 . A A . 58 ASP HB3 1 1
11 18933 1 1 57 ASP N N -10.212 5.786 1.875 1.00 . A A . 58 ASP N 1 1
11 18934 1 1 57 ASP O O -9.411 6.972 5.073 1.00 . A A . 58 ASP O 1 1
11 18935 1 1 57 ASP OD1 O -11.898 3.144 4.979 1.00 . A A . 58 ASP OD1 1 1
11 18936 1 1 57 ASP OD2 O -12.208 3.221 2.805 1.00 . A A . 58 ASP OD2 1 1
11 18937 1 1 58 GLN C C -7.047 8.561 3.964 1.00 . A A . 59 GLN C 1 1
11 18938 1 1 58 GLN CA C -6.843 7.051 4.030 1.00 . A A . 59 GLN CA 1 1
11 18939 1 1 58 GLN CB C -5.555 6.665 3.302 1.00 . A A . 59 GLN CB 1 1
11 18940 1 1 58 GLN CD C -4.040 8.486 2.425 1.00 . A A . 59 GLN CD 1 1
11 18941 1 1 58 GLN CG C -4.388 7.594 3.599 1.00 . A A . 59 GLN CG 1 1
11 18942 1 1 58 GLN H H -7.861 5.845 2.618 1.00 . A A . 59 GLN H 1 1
11 18943 1 1 58 GLN HA H -6.764 6.756 5.065 1.00 . A A . 59 GLN HA 1 1
11 18944 1 1 58 GLN HB2 H -5.275 5.665 3.596 1.00 . A A . 59 GLN HB2 1 1
11 18945 1 1 58 GLN HB3 H -5.737 6.682 2.238 1.00 . A A . 59 GLN HB3 1 1
11 18946 1 1 58 GLN HE21 H -3.188 9.803 3.647 1.00 . A A . 59 GLN HE21 1 1
11 18947 1 1 58 GLN HE22 H -3.160 10.210 1.968 1.00 . A A . 59 GLN HE22 1 1
11 18948 1 1 58 GLN HG2 H -4.646 8.218 4.441 1.00 . A A . 59 GLN HG2 1 1
11 18949 1 1 58 GLN HG3 H -3.523 6.996 3.847 1.00 . A A . 59 GLN HG3 1 1
11 18950 1 1 58 GLN N N -7.982 6.346 3.451 1.00 . A A . 59 GLN N 1 1
11 18951 1 1 58 GLN NE2 N -3.399 9.615 2.707 1.00 . A A . 59 GLN NE2 1 1
11 18952 1 1 58 GLN O O -7.081 9.238 4.991 1.00 . A A . 59 GLN O 1 1
11 18953 1 1 58 GLN OE1 O -4.343 8.167 1.275 1.00 . A A . 59 GLN OE1 1 1
11 18954 1 1 59 LEU C C -8.523 11.031 3.418 1.00 . A A . 60 LEU C 1 1
11 18955 1 1 59 LEU CA C -7.381 10.513 2.548 1.00 . A A . 60 LEU CA 1 1
11 18956 1 1 59 LEU CB C -7.674 10.805 1.075 1.00 . A A . 60 LEU CB 1 1
11 18957 1 1 59 LEU CD1 C -7.259 9.547 -1.052 1.00 . A A . 60 LEU CD1 1 1
11 18958 1 1 59 LEU CD2 C -5.845 11.529 -0.478 1.00 . A A . 60 LEU CD2 1 1
11 18959 1 1 59 LEU CG C -6.615 10.339 0.075 1.00 . A A . 60 LEU CG 1 1
11 18960 1 1 59 LEU H H -7.146 8.491 1.969 1.00 . A A . 60 LEU H 1 1
11 18961 1 1 59 LEU HA H -6.470 11.017 2.833 1.00 . A A . 60 LEU HA 1 1
11 18962 1 1 59 LEU HB2 H -8.605 10.321 0.821 1.00 . A A . 60 LEU HB2 1 1
11 18963 1 1 59 LEU HB3 H -7.786 11.875 0.968 1.00 . A A . 60 LEU HB3 1 1
11 18964 1 1 59 LEU HD11 H -6.592 8.757 -1.363 1.00 . A A . 60 LEU HD11 1 1
11 18965 1 1 59 LEU HD12 H -7.454 10.204 -1.887 1.00 . A A . 60 LEU HD12 1 1
11 18966 1 1 59 LEU HD13 H -8.188 9.119 -0.707 1.00 . A A . 60 LEU HD13 1 1
11 18967 1 1 59 LEU HD21 H -4.941 11.670 0.096 1.00 . A A . 60 LEU HD21 1 1
11 18968 1 1 59 LEU HD22 H -6.457 12.417 -0.410 1.00 . A A . 60 LEU HD22 1 1
11 18969 1 1 59 LEU HD23 H -5.592 11.344 -1.512 1.00 . A A . 60 LEU HD23 1 1
11 18970 1 1 59 LEU HG H -5.913 9.690 0.580 1.00 . A A . 60 LEU HG 1 1
11 18971 1 1 59 LEU N N -7.182 9.081 2.749 1.00 . A A . 60 LEU N 1 1
11 18972 1 1 59 LEU O O -8.458 12.140 3.948 1.00 . A A . 60 LEU O 1 1
11 18973 1 1 60 ARG C C -10.317 10.822 5.823 1.00 . A A . 61 ARG C 1 1
11 18974 1 1 60 ARG CA C -10.720 10.594 4.369 1.00 . A A . 61 ARG CA 1 1
11 18975 1 1 60 ARG CB C -11.798 9.512 4.290 1.00 . A A . 61 ARG CB 1 1
11 18976 1 1 60 ARG CD C -13.216 8.640 6.173 1.00 . A A . 61 ARG CD 1 1
11 18977 1 1 60 ARG CG C -12.994 9.778 5.188 1.00 . A A . 61 ARG CG 1 1
11 18978 1 1 60 ARG CZ C -15.083 7.535 7.331 1.00 . A A . 61 ARG CZ 1 1
11 18979 1 1 60 ARG H H -9.558 9.348 3.115 1.00 . A A . 61 ARG H 1 1
11 18980 1 1 60 ARG HA H -11.118 11.515 3.970 1.00 . A A . 61 ARG HA 1 1
11 18981 1 1 60 ARG HB2 H -12.149 9.442 3.272 1.00 . A A . 61 ARG HB2 1 1
11 18982 1 1 60 ARG HB3 H -11.362 8.567 4.577 1.00 . A A . 61 ARG HB3 1 1
11 18983 1 1 60 ARG HD2 H -12.817 7.731 5.747 1.00 . A A . 61 ARG HD2 1 1
11 18984 1 1 60 ARG HD3 H -12.694 8.868 7.089 1.00 . A A . 61 ARG HD3 1 1
11 18985 1 1 60 ARG HE H -15.278 9.012 6.006 1.00 . A A . 61 ARG HE 1 1
11 18986 1 1 60 ARG HG2 H -12.822 10.690 5.742 1.00 . A A . 61 ARG HG2 1 1
11 18987 1 1 60 ARG HG3 H -13.876 9.888 4.575 1.00 . A A . 61 ARG HG3 1 1
11 18988 1 1 60 ARG HH11 H -13.249 6.837 7.814 1.00 . A A . 61 ARG HH11 1 1
11 18989 1 1 60 ARG HH12 H -14.573 6.067 8.624 1.00 . A A . 61 ARG HH12 1 1
11 18990 1 1 60 ARG HH21 H -17.030 8.006 7.065 1.00 . A A . 61 ARG HH21 1 1
11 18991 1 1 60 ARG HH22 H -16.723 6.732 8.195 1.00 . A A . 61 ARG HH22 1 1
11 18992 1 1 60 ARG N N -9.565 10.219 3.562 1.00 . A A . 61 ARG N 1 1
11 18993 1 1 60 ARG NE N -14.632 8.441 6.470 1.00 . A A . 61 ARG NE 1 1
11 18994 1 1 60 ARG NH1 N -14.232 6.748 7.975 1.00 . A A . 61 ARG NH1 1 1
11 18995 1 1 60 ARG NH2 N -16.386 7.415 7.548 1.00 . A A . 61 ARG NH2 1 1
11 18996 1 1 60 ARG O O -10.601 11.872 6.401 1.00 . A A . 61 ARG O 1 1
11 18997 1 1 61 LEU C C -8.157 11.013 7.962 1.00 . A A . 62 LEU C 1 1
11 18998 1 1 61 LEU CA C -9.211 9.922 7.796 1.00 . A A . 62 LEU CA 1 1
11 18999 1 1 61 LEU CB C -8.648 8.579 8.261 1.00 . A A . 62 LEU CB 1 1
11 19000 1 1 61 LEU CD1 C -9.549 8.753 10.594 1.00 . A A . 62 LEU CD1 1 1
11 19001 1 1 61 LEU CD2 C -10.813 7.466 8.862 1.00 . A A . 62 LEU CD2 1 1
11 19002 1 1 61 LEU CG C -9.433 7.867 9.363 1.00 . A A . 62 LEU CG 1 1
11 19003 1 1 61 LEU H H -9.455 9.020 5.897 1.00 . A A . 62 LEU H 1 1
11 19004 1 1 61 LEU HA H -10.070 10.173 8.402 1.00 . A A . 62 LEU HA 1 1
11 19005 1 1 61 LEU HB2 H -8.610 7.922 7.406 1.00 . A A . 62 LEU HB2 1 1
11 19006 1 1 61 LEU HB3 H -7.645 8.749 8.626 1.00 . A A . 62 LEU HB3 1 1
11 19007 1 1 61 LEU HD11 H -8.576 9.147 10.847 1.00 . A A . 62 LEU HD11 1 1
11 19008 1 1 61 LEU HD12 H -9.929 8.173 11.421 1.00 . A A . 62 LEU HD12 1 1
11 19009 1 1 61 LEU HD13 H -10.226 9.570 10.387 1.00 . A A . 62 LEU HD13 1 1
11 19010 1 1 61 LEU HD21 H -10.725 7.036 7.874 1.00 . A A . 62 LEU HD21 1 1
11 19011 1 1 61 LEU HD22 H -11.448 8.339 8.819 1.00 . A A . 62 LEU HD22 1 1
11 19012 1 1 61 LEU HD23 H -11.243 6.738 9.534 1.00 . A A . 62 LEU HD23 1 1
11 19013 1 1 61 LEU HG H -8.906 6.967 9.650 1.00 . A A . 62 LEU HG 1 1
11 19014 1 1 61 LEU N N -9.653 9.832 6.409 1.00 . A A . 62 LEU N 1 1
11 19015 1 1 61 LEU O O -8.140 11.727 8.964 1.00 . A A . 62 LEU O 1 1
11 19016 1 1 62 VAL C C -6.809 13.551 7.027 1.00 . A A . 63 VAL C 1 1
11 19017 1 1 62 VAL CA C -6.225 12.142 7.004 1.00 . A A . 63 VAL CA 1 1
11 19018 1 1 62 VAL CB C -5.284 12.009 5.792 1.00 . A A . 63 VAL CB 1 1
11 19019 1 1 62 VAL CG1 C -4.214 13.090 5.825 1.00 . A A . 63 VAL CG1 1 1
11 19020 1 1 62 VAL CG2 C -4.653 10.625 5.758 1.00 . A A . 63 VAL CG2 1 1
11 19021 1 1 62 VAL H H -7.346 10.538 6.197 1.00 . A A . 63 VAL H 1 1
11 19022 1 1 62 VAL HA H -5.646 11.989 7.903 1.00 . A A . 63 VAL HA 1 1
11 19023 1 1 62 VAL HB H -5.867 12.137 4.893 1.00 . A A . 63 VAL HB 1 1
11 19024 1 1 62 VAL HG11 H -3.394 12.804 5.183 1.00 . A A . 63 VAL HG11 1 1
11 19025 1 1 62 VAL HG12 H -4.635 14.023 5.481 1.00 . A A . 63 VAL HG12 1 1
11 19026 1 1 62 VAL HG13 H -3.854 13.209 6.837 1.00 . A A . 63 VAL HG13 1 1
11 19027 1 1 62 VAL HG21 H -3.598 10.705 5.974 1.00 . A A . 63 VAL HG21 1 1
11 19028 1 1 62 VAL HG22 H -5.125 9.995 6.500 1.00 . A A . 63 VAL HG22 1 1
11 19029 1 1 62 VAL HG23 H -4.789 10.190 4.779 1.00 . A A . 63 VAL HG23 1 1
11 19030 1 1 62 VAL N N -7.281 11.137 6.970 1.00 . A A . 63 VAL N 1 1
11 19031 1 1 62 VAL O O -6.484 14.354 7.901 1.00 . A A . 63 VAL O 1 1
11 19032 1 1 63 ILE C C -9.079 15.479 7.241 1.00 . A A . 64 ILE C 1 1
11 19033 1 1 63 ILE CA C -8.303 15.154 5.970 1.00 . A A . 64 ILE CA 1 1
11 19034 1 1 63 ILE CB C -9.255 15.239 4.763 1.00 . A A . 64 ILE CB 1 1
11 19035 1 1 63 ILE CD1 C -9.341 14.401 2.362 1.00 . A A . 64 ILE CD1 1 1
11 19036 1 1 63 ILE CG1 C -8.489 14.994 3.462 1.00 . A A . 64 ILE CG1 1 1
11 19037 1 1 63 ILE CG2 C -9.948 16.594 4.729 1.00 . A A . 64 ILE CG2 1 1
11 19038 1 1 63 ILE H H -7.891 13.161 5.391 1.00 . A A . 64 ILE H 1 1
11 19039 1 1 63 ILE HA H -7.523 15.890 5.840 1.00 . A A . 64 ILE HA 1 1
11 19040 1 1 63 ILE HB H -10.012 14.478 4.876 1.00 . A A . 64 ILE HB 1 1
11 19041 1 1 63 ILE HD11 H -10.047 13.705 2.788 1.00 . A A . 64 ILE HD11 1 1
11 19042 1 1 63 ILE HD12 H -9.874 15.189 1.853 1.00 . A A . 64 ILE HD12 1 1
11 19043 1 1 63 ILE HD13 H -8.707 13.882 1.656 1.00 . A A . 64 ILE HD13 1 1
11 19044 1 1 63 ILE HG12 H -8.091 15.931 3.104 1.00 . A A . 64 ILE HG12 1 1
11 19045 1 1 63 ILE HG13 H -7.674 14.313 3.656 1.00 . A A . 64 ILE HG13 1 1
11 19046 1 1 63 ILE HG21 H -9.349 17.318 5.262 1.00 . A A . 64 ILE HG21 1 1
11 19047 1 1 63 ILE HG22 H -10.068 16.910 3.704 1.00 . A A . 64 ILE HG22 1 1
11 19048 1 1 63 ILE HG23 H -10.918 16.515 5.198 1.00 . A A . 64 ILE HG23 1 1
11 19049 1 1 63 ILE N N -7.673 13.844 6.059 1.00 . A A . 64 ILE N 1 1
11 19050 1 1 63 ILE O O -9.121 16.629 7.680 1.00 . A A . 64 ILE O 1 1
11 19051 1 1 64 CYS C C -9.557 14.945 10.235 1.00 . A A . 65 CYS C 1 1
11 19052 1 1 64 CYS CA C -10.469 14.634 9.053 1.00 . A A . 65 CYS CA 1 1
11 19053 1 1 64 CYS CB C -11.292 13.378 9.343 1.00 . A A . 65 CYS CB 1 1
11 19054 1 1 64 CYS H H -9.623 13.565 7.432 1.00 . A A . 65 CYS H 1 1
11 19055 1 1 64 CYS HA H -11.139 15.467 8.902 1.00 . A A . 65 CYS HA 1 1
11 19056 1 1 64 CYS HB2 H -12.031 13.253 8.566 1.00 . A A . 65 CYS HB2 1 1
11 19057 1 1 64 CYS HB3 H -10.636 12.521 9.349 1.00 . A A . 65 CYS HB3 1 1
11 19058 1 1 64 CYS HG H -11.279 13.188 11.886 1.00 . A A . 65 CYS HG 1 1
11 19059 1 1 64 CYS N N -9.694 14.458 7.830 1.00 . A A . 65 CYS N 1 1
11 19060 1 1 64 CYS O O -9.737 15.949 10.923 1.00 . A A . 65 CYS O 1 1
11 19061 1 1 64 CYS SG S -12.163 13.418 10.928 1.00 . A A . 65 CYS SG 1 1
11 19062 1 1 65 ASP C C -6.871 15.567 11.414 1.00 . A A . 66 ASP C 1 1
11 19063 1 1 65 ASP CA C -7.639 14.257 11.565 1.00 . A A . 66 ASP CA 1 1
11 19064 1 1 65 ASP CB C -6.660 13.084 11.626 1.00 . A A . 66 ASP CB 1 1
11 19065 1 1 65 ASP CG C -7.367 11.742 11.654 1.00 . A A . 66 ASP CG 1 1
11 19066 1 1 65 ASP H H -8.487 13.294 9.881 1.00 . A A . 66 ASP H 1 1
11 19067 1 1 65 ASP HA H -8.205 14.291 12.484 1.00 . A A . 66 ASP HA 1 1
11 19068 1 1 65 ASP HB2 H -6.018 13.112 10.759 1.00 . A A . 66 ASP HB2 1 1
11 19069 1 1 65 ASP HB3 H -6.058 13.171 12.519 1.00 . A A . 66 ASP HB3 1 1
11 19070 1 1 65 ASP N N -8.579 14.077 10.465 1.00 . A A . 66 ASP N 1 1
11 19071 1 1 65 ASP O O -6.830 16.384 12.334 1.00 . A A . 66 ASP O 1 1
11 19072 1 1 65 ASP OD1 O -6.712 10.720 11.355 1.00 . A A . 66 ASP OD1 1 1
11 19073 1 1 65 ASP OD2 O -8.573 11.714 11.975 1.00 . A A . 66 ASP OD2 1 1
11 19074 1 1 66 LEU C C -6.356 18.217 10.179 1.00 . A A . 67 LEU C 1 1
11 19075 1 1 66 LEU CA C -5.499 16.971 9.975 1.00 . A A . 67 LEU CA 1 1
11 19076 1 1 66 LEU CB C -4.953 16.943 8.547 1.00 . A A . 67 LEU CB 1 1
11 19077 1 1 66 LEU CD1 C -2.639 17.660 9.190 1.00 . A A . 67 LEU CD1 1 1
11 19078 1 1 66 LEU CD2 C -3.362 17.776 6.797 1.00 . A A . 67 LEU CD2 1 1
11 19079 1 1 66 LEU CG C -3.806 17.909 8.247 1.00 . A A . 67 LEU CG 1 1
11 19080 1 1 66 LEU H H -6.335 15.075 9.553 1.00 . A A . 67 LEU H 1 1
11 19081 1 1 66 LEU HA H -4.671 17.002 10.668 1.00 . A A . 67 LEU HA 1 1
11 19082 1 1 66 LEU HB2 H -4.602 15.942 8.347 1.00 . A A . 67 LEU HB2 1 1
11 19083 1 1 66 LEU HB3 H -5.768 17.178 7.877 1.00 . A A . 67 LEU HB3 1 1
11 19084 1 1 66 LEU HD11 H -1.726 18.011 8.731 1.00 . A A . 67 LEU HD11 1 1
11 19085 1 1 66 LEU HD12 H -2.558 16.603 9.390 1.00 . A A . 67 LEU HD12 1 1
11 19086 1 1 66 LEU HD13 H -2.805 18.191 10.116 1.00 . A A . 67 LEU HD13 1 1
11 19087 1 1 66 LEU HD21 H -2.284 17.715 6.756 1.00 . A A . 67 LEU HD21 1 1
11 19088 1 1 66 LEU HD22 H -3.694 18.639 6.239 1.00 . A A . 67 LEU HD22 1 1
11 19089 1 1 66 LEU HD23 H -3.791 16.882 6.370 1.00 . A A . 67 LEU HD23 1 1
11 19090 1 1 66 LEU HG H -4.149 18.924 8.401 1.00 . A A . 67 LEU HG 1 1
11 19091 1 1 66 LEU N N -6.266 15.761 10.248 1.00 . A A . 67 LEU N 1 1
11 19092 1 1 66 LEU O O -5.873 19.241 10.660 1.00 . A A . 67 LEU O 1 1
11 19093 1 1 67 GLN C C -8.679 19.655 11.420 1.00 . A A . 68 GLN C 1 1
11 19094 1 1 67 GLN CA C -8.554 19.237 9.958 1.00 . A A . 68 GLN CA 1 1
11 19095 1 1 67 GLN CB C -9.930 18.863 9.403 1.00 . A A . 68 GLN CB 1 1
11 19096 1 1 67 GLN CD C -10.506 20.793 7.877 1.00 . A A . 68 GLN CD 1 1
11 19097 1 1 67 GLN CG C -10.153 19.322 7.971 1.00 . A A . 68 GLN CG 1 1
11 19098 1 1 67 GLN H H -7.955 17.275 9.437 1.00 . A A . 68 GLN H 1 1
11 19099 1 1 67 GLN HA H -8.161 20.068 9.391 1.00 . A A . 68 GLN HA 1 1
11 19100 1 1 67 GLN HB2 H -10.040 17.790 9.436 1.00 . A A . 68 GLN HB2 1 1
11 19101 1 1 67 GLN HB3 H -10.690 19.314 10.024 1.00 . A A . 68 GLN HB3 1 1
11 19102 1 1 67 GLN HE21 H -11.612 20.449 6.261 1.00 . A A . 68 GLN HE21 1 1
11 19103 1 1 67 GLN HE22 H -11.545 22.093 6.790 1.00 . A A . 68 GLN HE22 1 1
11 19104 1 1 67 GLN HG2 H -9.249 19.148 7.406 1.00 . A A . 68 GLN HG2 1 1
11 19105 1 1 67 GLN HG3 H -10.960 18.745 7.544 1.00 . A A . 68 GLN HG3 1 1
11 19106 1 1 67 GLN N N -7.630 18.119 9.814 1.00 . A A . 68 GLN N 1 1
11 19107 1 1 67 GLN NE2 N -11.301 21.149 6.874 1.00 . A A . 68 GLN NE2 1 1
11 19108 1 1 67 GLN O O -8.551 20.833 11.750 1.00 . A A . 68 GLN O 1 1
11 19109 1 1 67 GLN OE1 O -10.069 21.602 8.696 1.00 . A A . 68 GLN OE1 1 1
11 19110 1 1 68 GLU C C -7.834 19.654 14.262 1.00 . A A . 69 GLU C 1 1
11 19111 1 1 68 GLU CA C -9.073 18.949 13.715 1.00 . A A . 69 GLU CA 1 1
11 19112 1 1 68 GLU CB C -9.312 17.647 14.481 1.00 . A A . 69 GLU CB 1 1
11 19113 1 1 68 GLU CD C -9.922 16.608 16.702 1.00 . A A . 69 GLU CD 1 1
11 19114 1 1 68 GLU CG C -9.370 17.828 15.988 1.00 . A A . 69 GLU CG 1 1
11 19115 1 1 68 GLU H H -9.021 17.761 11.964 1.00 . A A . 69 GLU H 1 1
11 19116 1 1 68 GLU HA H -9.927 19.595 13.847 1.00 . A A . 69 GLU HA 1 1
11 19117 1 1 68 GLU HB2 H -10.247 17.217 14.154 1.00 . A A . 69 GLU HB2 1 1
11 19118 1 1 68 GLU HB3 H -8.512 16.958 14.253 1.00 . A A . 69 GLU HB3 1 1
11 19119 1 1 68 GLU HG2 H -8.372 18.018 16.353 1.00 . A A . 69 GLU HG2 1 1
11 19120 1 1 68 GLU HG3 H -10.003 18.674 16.212 1.00 . A A . 69 GLU HG3 1 1
11 19121 1 1 68 GLU N N -8.930 18.681 12.290 1.00 . A A . 69 GLU N 1 1
11 19122 1 1 68 GLU O O -7.940 20.635 14.999 1.00 . A A . 69 GLU O 1 1
11 19123 1 1 68 GLU OE1 O -9.443 16.306 17.815 1.00 . A A . 69 GLU OE1 1 1
11 19124 1 1 68 GLU OE2 O -10.831 15.957 16.147 1.00 . A A . 69 GLU OE2 1 1
11 19125 1 1 69 ARG C C -5.182 21.101 13.733 1.00 . A A . 70 ARG C 1 1
11 19126 1 1 69 ARG CA C -5.404 19.725 14.354 1.00 . A A . 70 ARG CA 1 1
11 19127 1 1 69 ARG CB C -4.237 18.801 14.001 1.00 . A A . 70 ARG CB 1 1
11 19128 1 1 69 ARG CD C -3.584 16.402 14.365 1.00 . A A . 70 ARG CD 1 1
11 19129 1 1 69 ARG CG C -3.994 17.707 15.028 1.00 . A A . 70 ARG CG 1 1
11 19130 1 1 69 ARG CZ C -4.212 14.031 14.538 1.00 . A A . 70 ARG CZ 1 1
11 19131 1 1 69 ARG H H -6.643 18.363 13.309 1.00 . A A . 70 ARG H 1 1
11 19132 1 1 69 ARG HA H -5.457 19.830 15.427 1.00 . A A . 70 ARG HA 1 1
11 19133 1 1 69 ARG HB2 H -4.437 18.332 13.050 1.00 . A A . 70 ARG HB2 1 1
11 19134 1 1 69 ARG HB3 H -3.337 19.393 13.919 1.00 . A A . 70 ARG HB3 1 1
11 19135 1 1 69 ARG HD2 H -3.554 16.550 13.296 1.00 . A A . 70 ARG HD2 1 1
11 19136 1 1 69 ARG HD3 H -2.600 16.128 14.718 1.00 . A A . 70 ARG HD3 1 1
11 19137 1 1 69 ARG HE H -5.410 15.563 14.982 1.00 . A A . 70 ARG HE 1 1
11 19138 1 1 69 ARG HG2 H -3.205 18.021 15.697 1.00 . A A . 70 ARG HG2 1 1
11 19139 1 1 69 ARG HG3 H -4.902 17.546 15.590 1.00 . A A . 70 ARG HG3 1 1
11 19140 1 1 69 ARG HH11 H -2.328 14.366 13.892 1.00 . A A . 70 ARG HH11 1 1
11 19141 1 1 69 ARG HH12 H -2.783 12.699 14.019 1.00 . A A . 70 ARG HH12 1 1
11 19142 1 1 69 ARG HH21 H -6.022 13.372 15.153 1.00 . A A . 70 ARG HH21 1 1
11 19143 1 1 69 ARG HH22 H -4.885 12.135 14.735 1.00 . A A . 70 ARG HH22 1 1
11 19144 1 1 69 ARG N N -6.662 19.146 13.898 1.00 . A A . 70 ARG N 1 1
11 19145 1 1 69 ARG NE N -4.515 15.318 14.668 1.00 . A A . 70 ARG NE 1 1
11 19146 1 1 69 ARG NH1 N -3.009 13.669 14.114 1.00 . A A . 70 ARG NH1 1 1
11 19147 1 1 69 ARG NH2 N -5.115 13.103 14.833 1.00 . A A . 70 ARG NH2 1 1
11 19148 1 1 69 ARG O O -4.606 21.990 14.361 1.00 . A A . 70 ARG O 1 1
11 19149 1 1 70 ARG C C -6.180 23.667 12.555 1.00 . A A . 71 ARG C 1 1
11 19150 1 1 70 ARG CA C -5.495 22.537 11.793 1.00 . A A . 71 ARG CA 1 1
11 19151 1 1 70 ARG CB C -6.077 22.431 10.383 1.00 . A A . 71 ARG CB 1 1
11 19152 1 1 70 ARG CD C -6.440 23.577 8.176 1.00 . A A . 71 ARG CD 1 1
11 19153 1 1 70 ARG CG C -6.166 23.765 9.660 1.00 . A A . 71 ARG CG 1 1
11 19154 1 1 70 ARG CZ C -8.613 24.657 7.785 1.00 . A A . 71 ARG CZ 1 1
11 19155 1 1 70 ARG H H -6.094 20.523 12.050 1.00 . A A . 71 ARG H 1 1
11 19156 1 1 70 ARG HA H -4.439 22.754 11.721 1.00 . A A . 71 ARG HA 1 1
11 19157 1 1 70 ARG HB2 H -5.457 21.770 9.798 1.00 . A A . 71 ARG HB2 1 1
11 19158 1 1 70 ARG HB3 H -7.072 22.015 10.448 1.00 . A A . 71 ARG HB3 1 1
11 19159 1 1 70 ARG HD2 H -5.980 24.389 7.632 1.00 . A A . 71 ARG HD2 1 1
11 19160 1 1 70 ARG HD3 H -6.005 22.640 7.859 1.00 . A A . 71 ARG HD3 1 1
11 19161 1 1 70 ARG HE H -8.295 22.688 7.748 1.00 . A A . 71 ARG HE 1 1
11 19162 1 1 70 ARG HG2 H -6.967 24.347 10.091 1.00 . A A . 71 ARG HG2 1 1
11 19163 1 1 70 ARG HG3 H -5.231 24.292 9.780 1.00 . A A . 71 ARG HG3 1 1
11 19164 1 1 70 ARG HH11 H -7.090 25.927 8.163 1.00 . A A . 71 ARG HH11 1 1
11 19165 1 1 70 ARG HH12 H -8.627 26.675 7.886 1.00 . A A . 71 ARG HH12 1 1
11 19166 1 1 70 ARG HH21 H -10.326 23.661 7.381 1.00 . A A . 71 ARG HH21 1 1
11 19167 1 1 70 ARG HH22 H -10.467 25.386 7.443 1.00 . A A . 71 ARG HH22 1 1
11 19168 1 1 70 ARG N N -5.643 21.269 12.498 1.00 . A A . 71 ARG N 1 1
11 19169 1 1 70 ARG NE N -7.871 23.560 7.881 1.00 . A A . 71 ARG NE 1 1
11 19170 1 1 70 ARG NH1 N -8.065 25.851 7.960 1.00 . A A . 71 ARG NH1 1 1
11 19171 1 1 70 ARG NH2 N -9.909 24.560 7.514 1.00 . A A . 71 ARG NH2 1 1
11 19172 1 1 70 ARG O O -5.636 24.765 12.676 1.00 . A A . 71 ARG O 1 1
11 19173 1 1 71 GLU C C -7.482 24.659 15.170 1.00 . A A . 72 GLU C 1 1
11 19174 1 1 71 GLU CA C -8.133 24.384 13.817 1.00 . A A . 72 GLU CA 1 1
11 19175 1 1 71 GLU CB C -9.574 23.913 14.019 1.00 . A A . 72 GLU CB 1 1
11 19176 1 1 71 GLU CD C -10.881 26.032 14.444 1.00 . A A . 72 GLU CD 1 1
11 19177 1 1 71 GLU CG C -10.613 24.886 13.488 1.00 . A A . 72 GLU CG 1 1
11 19178 1 1 71 GLU H H -7.754 22.496 12.938 1.00 . A A . 72 GLU H 1 1
11 19179 1 1 71 GLU HA H -8.140 25.298 13.243 1.00 . A A . 72 GLU HA 1 1
11 19180 1 1 71 GLU HB2 H -9.705 22.967 13.513 1.00 . A A . 72 GLU HB2 1 1
11 19181 1 1 71 GLU HB3 H -9.750 23.773 15.076 1.00 . A A . 72 GLU HB3 1 1
11 19182 1 1 71 GLU HG2 H -10.261 25.293 12.552 1.00 . A A . 72 GLU HG2 1 1
11 19183 1 1 71 GLU HG3 H -11.537 24.352 13.321 1.00 . A A . 72 GLU HG3 1 1
11 19184 1 1 71 GLU N N -7.374 23.390 13.068 1.00 . A A . 72 GLU N 1 1
11 19185 1 1 71 GLU O O -7.254 25.811 15.540 1.00 . A A . 72 GLU O 1 1
11 19186 1 1 71 GLU OE1 O -10.908 25.789 15.668 1.00 . A A . 72 GLU OE1 1 1
11 19187 1 1 71 GLU OE2 O -11.064 27.172 13.968 1.00 . A A . 72 GLU OE2 1 1
11 19188 1 1 72 LYS C C -5.313 24.590 17.144 1.00 . A A . 73 LYS C 1 1
11 19189 1 1 72 LYS CA C -6.561 23.717 17.216 1.00 . A A . 73 LYS CA 1 1
11 19190 1 1 72 LYS CB C -6.197 22.334 17.763 1.00 . A A . 73 LYS CB 1 1
11 19191 1 1 72 LYS CD C -6.962 20.351 19.102 1.00 . A A . 73 LYS CD 1 1
11 19192 1 1 72 LYS CE C -6.810 20.722 20.569 1.00 . A A . 73 LYS CE 1 1
11 19193 1 1 72 LYS CG C -7.393 21.545 18.266 1.00 . A A . 73 LYS CG 1 1
11 19194 1 1 72 LYS H H -7.392 22.699 15.555 1.00 . A A . 73 LYS H 1 1
11 19195 1 1 72 LYS HA H -7.273 24.181 17.881 1.00 . A A . 73 LYS HA 1 1
11 19196 1 1 72 LYS HB2 H -5.720 21.764 16.980 1.00 . A A . 73 LYS HB2 1 1
11 19197 1 1 72 LYS HB3 H -5.502 22.456 18.582 1.00 . A A . 73 LYS HB3 1 1
11 19198 1 1 72 LYS HD2 H -7.707 19.574 19.014 1.00 . A A . 73 LYS HD2 1 1
11 19199 1 1 72 LYS HD3 H -6.014 19.987 18.732 1.00 . A A . 73 LYS HD3 1 1
11 19200 1 1 72 LYS HE2 H -6.660 21.789 20.642 1.00 . A A . 73 LYS HE2 1 1
11 19201 1 1 72 LYS HE3 H -7.716 20.451 21.091 1.00 . A A . 73 LYS HE3 1 1
11 19202 1 1 72 LYS HG2 H -8.010 22.191 18.873 1.00 . A A . 73 LYS HG2 1 1
11 19203 1 1 72 LYS HG3 H -7.963 21.192 17.418 1.00 . A A . 73 LYS HG3 1 1
11 19204 1 1 72 LYS HZ1 H -4.772 20.295 20.728 1.00 . A A . 73 LYS HZ1 1 1
11 19205 1 1 72 LYS HZ2 H -5.777 18.995 21.125 1.00 . A A . 73 LYS HZ2 1 1
11 19206 1 1 72 LYS HZ3 H -5.592 20.282 22.208 1.00 . A A . 73 LYS HZ3 1 1
11 19207 1 1 72 LYS N N -7.185 23.592 15.904 1.00 . A A . 73 LYS N 1 1
11 19208 1 1 72 LYS NZ N -5.657 20.024 21.201 1.00 . A A . 73 LYS NZ 1 1
11 19209 1 1 72 LYS O O -4.980 25.295 18.098 1.00 . A A . 73 LYS O 1 1
11 19210 1 1 73 PHE C C -3.741 26.674 15.163 1.00 . A A . 74 PHE C 1 1
11 19211 1 1 73 PHE CA C -3.416 25.331 15.811 1.00 . A A . 74 PHE CA 1 1
11 19212 1 1 73 PHE CB C -2.417 24.562 14.944 1.00 . A A . 74 PHE CB 1 1
11 19213 1 1 73 PHE CD1 C -0.132 25.165 15.787 1.00 . A A . 74 PHE CD1 1 1
11 19214 1 1 73 PHE CD2 C -0.813 26.004 13.661 1.00 . A A . 74 PHE CD2 1 1
11 19215 1 1 73 PHE CE1 C 1.087 25.802 15.652 1.00 . A A . 74 PHE CE1 1 1
11 19216 1 1 73 PHE CE2 C 0.405 26.644 13.521 1.00 . A A . 74 PHE CE2 1 1
11 19217 1 1 73 PHE CG C -1.093 25.257 14.794 1.00 . A A . 74 PHE CG 1 1
11 19218 1 1 73 PHE CZ C 1.356 26.544 14.519 1.00 . A A . 74 PHE CZ 1 1
11 19219 1 1 73 PHE H H -4.942 23.962 15.283 1.00 . A A . 74 PHE H 1 1
11 19220 1 1 73 PHE HA H -2.977 25.508 16.780 1.00 . A A . 74 PHE HA 1 1
11 19221 1 1 73 PHE HB2 H -2.235 23.595 15.388 1.00 . A A . 74 PHE HB2 1 1
11 19222 1 1 73 PHE HB3 H -2.836 24.428 13.957 1.00 . A A . 74 PHE HB3 1 1
11 19223 1 1 73 PHE HD1 H -0.341 24.584 16.674 1.00 . A A . 74 PHE HD1 1 1
11 19224 1 1 73 PHE HD2 H -1.555 26.084 12.881 1.00 . A A . 74 PHE HD2 1 1
11 19225 1 1 73 PHE HE1 H 1.828 25.722 16.433 1.00 . A A . 74 PHE HE1 1 1
11 19226 1 1 73 PHE HE2 H 0.611 27.224 12.634 1.00 . A A . 74 PHE HE2 1 1
11 19227 1 1 73 PHE HZ H 2.307 27.042 14.411 1.00 . A A . 74 PHE HZ 1 1
11 19228 1 1 73 PHE N N -4.627 24.542 16.007 1.00 . A A . 74 PHE N 1 1
11 19229 1 1 73 PHE O O -3.000 27.644 15.318 1.00 . A A . 74 PHE O 1 1
11 19230 1 1 74 GLY C C -5.140 27.860 12.268 1.00 . A A . 75 GLY C 1 1
11 19231 1 1 74 GLY CA C -5.256 27.948 13.776 1.00 . A A . 75 GLY CA 1 1
11 19232 1 1 74 GLY H H -5.404 25.916 14.349 1.00 . A A . 75 GLY H 1 1
11 19233 1 1 74 GLY HA2 H -6.282 28.164 14.037 1.00 . A A . 75 GLY HA2 1 1
11 19234 1 1 74 GLY HA3 H -4.629 28.755 14.127 1.00 . A A . 75 GLY HA3 1 1
11 19235 1 1 74 GLY N N -4.852 26.721 14.437 1.00 . A A . 75 GLY N 1 1
11 19236 1 1 74 GLY O O -4.541 26.925 11.738 1.00 . A A . 75 GLY O 1 1
11 19237 1 1 75 SER C C -4.321 29.333 9.615 1.00 . A A . 76 SER C 1 1
11 19238 1 1 75 SER CA C -5.682 28.861 10.116 1.00 . A A . 76 SER CA 1 1
11 19239 1 1 75 SER CB C -6.783 29.774 9.573 1.00 . A A . 76 SER CB 1 1
11 19240 1 1 75 SER H H -6.181 29.553 12.053 1.00 . A A . 76 SER H 1 1
11 19241 1 1 75 SER HA H -5.854 27.855 9.762 1.00 . A A . 76 SER HA 1 1
11 19242 1 1 75 SER HB2 H -7.579 29.845 10.298 1.00 . A A . 76 SER HB2 1 1
11 19243 1 1 75 SER HB3 H -6.374 30.757 9.391 1.00 . A A . 76 SER HB3 1 1
11 19244 1 1 75 SER HG H -7.918 29.911 7.983 1.00 . A A . 76 SER HG 1 1
11 19245 1 1 75 SER N N -5.718 28.836 11.573 1.00 . A A . 76 SER N 1 1
11 19246 1 1 75 SER O O -3.809 30.362 10.053 1.00 . A A . 76 SER O 1 1
11 19247 1 1 75 SER OG O -7.313 29.269 8.360 1.00 . A A . 76 SER OG 1 1
11 19248 1 1 76 SER C C -2.370 28.545 6.653 1.00 . A A . 77 SER C 1 1
11 19249 1 1 76 SER CA C -2.436 28.908 8.133 1.00 . A A . 77 SER CA 1 1
11 19250 1 1 76 SER CB C -1.326 28.184 8.898 1.00 . A A . 77 SER CB 1 1
11 19251 1 1 76 SER H H -4.199 27.762 8.383 1.00 . A A . 77 SER H 1 1
11 19252 1 1 76 SER HA H -2.297 29.974 8.237 1.00 . A A . 77 SER HA 1 1
11 19253 1 1 76 SER HB2 H -0.803 28.891 9.523 1.00 . A A . 77 SER HB2 1 1
11 19254 1 1 76 SER HB3 H -1.764 27.412 9.515 1.00 . A A . 77 SER HB3 1 1
11 19255 1 1 76 SER HG H 0.477 27.944 8.170 1.00 . A A . 77 SER HG 1 1
11 19256 1 1 76 SER N N -3.740 28.571 8.692 1.00 . A A . 77 SER N 1 1
11 19257 1 1 76 SER O O -2.983 27.573 6.211 1.00 . A A . 77 SER O 1 1
11 19258 1 1 76 SER OG O -0.399 27.586 8.008 1.00 . A A . 77 SER OG 1 1
11 19259 1 1 77 LYS C C -0.837 27.733 4.197 1.00 . A A . 78 LYS C 1 1
11 19260 1 1 77 LYS CA C -1.470 29.096 4.459 1.00 . A A . 78 LYS CA 1 1
11 19261 1 1 77 LYS CB C -0.618 30.197 3.825 1.00 . A A . 78 LYS CB 1 1
11 19262 1 1 77 LYS CD C -2.260 31.321 2.294 1.00 . A A . 78 LYS CD 1 1
11 19263 1 1 77 LYS CE C -3.365 32.365 2.260 1.00 . A A . 78 LYS CE 1 1
11 19264 1 1 77 LYS CG C -1.390 31.471 3.529 1.00 . A A . 78 LYS CG 1 1
11 19265 1 1 77 LYS H H -1.154 30.092 6.300 1.00 . A A . 78 LYS H 1 1
11 19266 1 1 77 LYS HA H -2.454 29.113 4.015 1.00 . A A . 78 LYS HA 1 1
11 19267 1 1 77 LYS HB2 H 0.193 30.439 4.496 1.00 . A A . 78 LYS HB2 1 1
11 19268 1 1 77 LYS HB3 H -0.205 29.827 2.897 1.00 . A A . 78 LYS HB3 1 1
11 19269 1 1 77 LYS HD2 H -1.645 31.436 1.414 1.00 . A A . 78 LYS HD2 1 1
11 19270 1 1 77 LYS HD3 H -2.707 30.337 2.296 1.00 . A A . 78 LYS HD3 1 1
11 19271 1 1 77 LYS HE2 H -2.943 33.325 2.517 1.00 . A A . 78 LYS HE2 1 1
11 19272 1 1 77 LYS HE3 H -3.772 32.408 1.260 1.00 . A A . 78 LYS HE3 1 1
11 19273 1 1 77 LYS HG2 H -2.020 31.703 4.375 1.00 . A A . 78 LYS HG2 1 1
11 19274 1 1 77 LYS HG3 H -0.688 32.277 3.369 1.00 . A A . 78 LYS HG3 1 1
11 19275 1 1 77 LYS HZ1 H -4.477 31.024 3.411 1.00 . A A . 78 LYS HZ1 1 1
11 19276 1 1 77 LYS HZ2 H -5.378 32.325 2.814 1.00 . A A . 78 LYS HZ2 1 1
11 19277 1 1 77 LYS HZ3 H -4.316 32.557 4.110 1.00 . A A . 78 LYS HZ3 1 1
11 19278 1 1 77 LYS N N -1.620 29.333 5.890 1.00 . A A . 78 LYS N 1 1
11 19279 1 1 77 LYS NZ N -4.461 32.045 3.216 1.00 . A A . 78 LYS NZ 1 1
11 19280 1 1 77 LYS O O -1.104 27.102 3.174 1.00 . A A . 78 LYS O 1 1
11 19281 1 1 78 GLU C C -0.299 24.850 5.263 1.00 . A A . 79 GLU C 1 1
11 19282 1 1 78 GLU CA C 0.671 25.997 4.994 1.00 . A A . 79 GLU CA 1 1
11 19283 1 1 78 GLU CB C 1.857 25.913 5.956 1.00 . A A . 79 GLU CB 1 1
11 19284 1 1 78 GLU CD C 4.378 25.796 5.847 1.00 . A A . 79 GLU CD 1 1
11 19285 1 1 78 GLU CG C 3.130 26.538 5.409 1.00 . A A . 79 GLU CG 1 1
11 19286 1 1 78 GLU H H 0.174 27.836 5.919 1.00 . A A . 79 GLU H 1 1
11 19287 1 1 78 GLU HA H 1.034 25.915 3.981 1.00 . A A . 79 GLU HA 1 1
11 19288 1 1 78 GLU HB2 H 1.598 26.420 6.874 1.00 . A A . 79 GLU HB2 1 1
11 19289 1 1 78 GLU HB3 H 2.056 24.874 6.173 1.00 . A A . 79 GLU HB3 1 1
11 19290 1 1 78 GLU HG2 H 3.085 26.529 4.330 1.00 . A A . 79 GLU HG2 1 1
11 19291 1 1 78 GLU HG3 H 3.194 27.558 5.757 1.00 . A A . 79 GLU HG3 1 1
11 19292 1 1 78 GLU N N 0.001 27.286 5.127 1.00 . A A . 79 GLU N 1 1
11 19293 1 1 78 GLU O O -0.438 23.937 4.449 1.00 . A A . 79 GLU O 1 1
11 19294 1 1 78 GLU OE1 O 5.450 26.034 5.250 1.00 . A A . 79 GLU OE1 1 1
11 19295 1 1 78 GLU OE2 O 4.285 24.979 6.786 1.00 . A A . 79 GLU OE2 1 1
11 19296 1 1 79 ILE C C -3.111 23.847 5.833 1.00 . A A . 80 ILE C 1 1
11 19297 1 1 79 ILE CA C -1.922 23.871 6.787 1.00 . A A . 80 ILE CA 1 1
11 19298 1 1 79 ILE CB C -2.437 24.077 8.225 1.00 . A A . 80 ILE CB 1 1
11 19299 1 1 79 ILE CD1 C -2.367 21.606 8.832 1.00 . A A . 80 ILE CD1 1 1
11 19300 1 1 79 ILE CG1 C -3.220 22.847 8.690 1.00 . A A . 80 ILE CG1 1 1
11 19301 1 1 79 ILE CG2 C -3.304 25.324 8.302 1.00 . A A . 80 ILE CG2 1 1
11 19302 1 1 79 ILE H H -0.812 25.657 7.019 1.00 . A A . 80 ILE H 1 1
11 19303 1 1 79 ILE HA H -1.417 22.916 6.742 1.00 . A A . 80 ILE HA 1 1
11 19304 1 1 79 ILE HB H -1.585 24.219 8.871 1.00 . A A . 80 ILE HB 1 1
11 19305 1 1 79 ILE HD11 H -1.331 21.890 8.940 1.00 . A A . 80 ILE HD11 1 1
11 19306 1 1 79 ILE HD12 H -2.682 21.049 9.701 1.00 . A A . 80 ILE HD12 1 1
11 19307 1 1 79 ILE HD13 H -2.480 20.990 7.951 1.00 . A A . 80 ILE HD13 1 1
11 19308 1 1 79 ILE HG12 H -3.665 23.054 9.650 1.00 . A A . 80 ILE HG12 1 1
11 19309 1 1 79 ILE HG13 H -4.001 22.635 7.974 1.00 . A A . 80 ILE HG13 1 1
11 19310 1 1 79 ILE HG21 H -4.149 25.218 7.638 1.00 . A A . 80 ILE HG21 1 1
11 19311 1 1 79 ILE HG22 H -3.657 25.454 9.314 1.00 . A A . 80 ILE HG22 1 1
11 19312 1 1 79 ILE HG23 H -2.723 26.186 8.011 1.00 . A A . 80 ILE HG23 1 1
11 19313 1 1 79 ILE N N -0.966 24.905 6.411 1.00 . A A . 80 ILE N 1 1
11 19314 1 1 79 ILE O O -3.699 22.794 5.584 1.00 . A A . 80 ILE O 1 1
11 19315 1 1 80 ASP C C -4.247 24.445 3.042 1.00 . A A . 81 ASP C 1 1
11 19316 1 1 80 ASP CA C -4.573 25.126 4.367 1.00 . A A . 81 ASP CA 1 1
11 19317 1 1 80 ASP CB C -4.918 26.597 4.128 1.00 . A A . 81 ASP CB 1 1
11 19318 1 1 80 ASP CG C -5.800 27.170 5.219 1.00 . A A . 81 ASP CG 1 1
11 19319 1 1 80 ASP H H -2.948 25.816 5.536 1.00 . A A . 81 ASP H 1 1
11 19320 1 1 80 ASP HA H -5.425 24.634 4.811 1.00 . A A . 81 ASP HA 1 1
11 19321 1 1 80 ASP HB2 H -4.004 27.172 4.090 1.00 . A A . 81 ASP HB2 1 1
11 19322 1 1 80 ASP HB3 H -5.436 26.689 3.185 1.00 . A A . 81 ASP HB3 1 1
11 19323 1 1 80 ASP N N -3.457 25.013 5.299 1.00 . A A . 81 ASP N 1 1
11 19324 1 1 80 ASP O O -5.050 23.676 2.514 1.00 . A A . 81 ASP O 1 1
11 19325 1 1 80 ASP OD1 O -6.611 28.070 4.916 1.00 . A A . 81 ASP OD1 1 1
11 19326 1 1 80 ASP OD2 O -5.679 26.719 6.378 1.00 . A A . 81 ASP OD2 1 1
11 19327 1 1 81 MET C C -2.537 22.628 1.355 1.00 . A A . 82 MET C 1 1
11 19328 1 1 81 MET CA C -2.631 24.147 1.247 1.00 . A A . 82 MET CA 1 1
11 19329 1 1 81 MET CB C -1.278 24.725 0.829 1.00 . A A . 82 MET CB 1 1
11 19330 1 1 81 MET CE C -2.777 27.808 -1.462 1.00 . A A . 82 MET CE 1 1
11 19331 1 1 81 MET CG C -1.371 26.117 0.225 1.00 . A A . 82 MET CG 1 1
11 19332 1 1 81 MET H H -2.466 25.352 2.978 1.00 . A A . 82 MET H 1 1
11 19333 1 1 81 MET HA H -3.366 24.398 0.497 1.00 . A A . 82 MET HA 1 1
11 19334 1 1 81 MET HB2 H -0.637 24.774 1.696 1.00 . A A . 82 MET HB2 1 1
11 19335 1 1 81 MET HB3 H -0.830 24.068 0.097 1.00 . A A . 82 MET HB3 1 1
11 19336 1 1 81 MET HE1 H -3.461 27.911 -2.290 1.00 . A A . 82 MET HE1 1 1
11 19337 1 1 81 MET HE2 H -3.288 28.049 -0.541 1.00 . A A . 82 MET HE2 1 1
11 19338 1 1 81 MET HE3 H -1.943 28.481 -1.597 1.00 . A A . 82 MET HE3 1 1
11 19339 1 1 81 MET HG2 H -1.936 26.748 0.895 1.00 . A A . 82 MET HG2 1 1
11 19340 1 1 81 MET HG3 H -0.373 26.514 0.115 1.00 . A A . 82 MET HG3 1 1
11 19341 1 1 81 MET N N -3.063 24.733 2.510 1.00 . A A . 82 MET N 1 1
11 19342 1 1 81 MET O O -2.858 21.909 0.410 1.00 . A A . 82 MET O 1 1
11 19343 1 1 81 MET SD S -2.177 26.122 -1.388 1.00 . A A . 82 MET SD 1 1
11 19344 1 1 82 ALA C C -3.320 20.023 2.700 1.00 . A A . 83 ALA C 1 1
11 19345 1 1 82 ALA CA C -1.963 20.716 2.745 1.00 . A A . 83 ALA CA 1 1
11 19346 1 1 82 ALA CB C -1.280 20.458 4.080 1.00 . A A . 83 ALA CB 1 1
11 19347 1 1 82 ALA H H -1.857 22.773 3.229 1.00 . A A . 83 ALA H 1 1
11 19348 1 1 82 ALA HA H -1.336 20.308 1.964 1.00 . A A . 83 ALA HA 1 1
11 19349 1 1 82 ALA HB1 H -1.164 21.393 4.610 1.00 . A A . 83 ALA HB1 1 1
11 19350 1 1 82 ALA HB2 H -1.883 19.784 4.668 1.00 . A A . 83 ALA HB2 1 1
11 19351 1 1 82 ALA HB3 H -0.309 20.019 3.909 1.00 . A A . 83 ALA HB3 1 1
11 19352 1 1 82 ALA N N -2.096 22.149 2.513 1.00 . A A . 83 ALA N 1 1
11 19353 1 1 82 ALA O O -3.472 18.973 2.075 1.00 . A A . 83 ALA O 1 1
11 19354 1 1 83 ILE C C -6.280 20.052 2.015 1.00 . A A . 84 ILE C 1 1
11 19355 1 1 83 ILE CA C -5.649 20.056 3.404 1.00 . A A . 84 ILE CA 1 1
11 19356 1 1 83 ILE CB C -6.560 20.839 4.368 1.00 . A A . 84 ILE CB 1 1
11 19357 1 1 83 ILE CD1 C -6.209 19.279 6.348 1.00 . A A . 84 ILE CD1 1 1
11 19358 1 1 83 ILE CG1 C -6.067 20.684 5.808 1.00 . A A . 84 ILE CG1 1 1
11 19359 1 1 83 ILE CG2 C -7.999 20.362 4.241 1.00 . A A . 84 ILE CG2 1 1
11 19360 1 1 83 ILE H H -4.121 21.451 3.847 1.00 . A A . 84 ILE H 1 1
11 19361 1 1 83 ILE HA H -5.575 19.037 3.756 1.00 . A A . 84 ILE HA 1 1
11 19362 1 1 83 ILE HB H -6.525 21.882 4.093 1.00 . A A . 84 ILE HB 1 1
11 19363 1 1 83 ILE HD11 H -5.630 18.599 5.741 1.00 . A A . 84 ILE HD11 1 1
11 19364 1 1 83 ILE HD12 H -5.853 19.246 7.366 1.00 . A A . 84 ILE HD12 1 1
11 19365 1 1 83 ILE HD13 H -7.250 18.987 6.321 1.00 . A A . 84 ILE HD13 1 1
11 19366 1 1 83 ILE HG12 H -5.024 20.954 5.856 1.00 . A A . 84 ILE HG12 1 1
11 19367 1 1 83 ILE HG13 H -6.635 21.345 6.447 1.00 . A A . 84 ILE HG13 1 1
11 19368 1 1 83 ILE HG21 H -8.497 20.925 3.465 1.00 . A A . 84 ILE HG21 1 1
11 19369 1 1 83 ILE HG22 H -8.009 19.313 3.986 1.00 . A A . 84 ILE HG22 1 1
11 19370 1 1 83 ILE HG23 H -8.512 20.511 5.179 1.00 . A A . 84 ILE HG23 1 1
11 19371 1 1 83 ILE N N -4.304 20.616 3.368 1.00 . A A . 84 ILE N 1 1
11 19372 1 1 83 ILE O O -6.666 19.003 1.500 1.00 . A A . 84 ILE O 1 1
11 19373 1 1 84 VAL C C -6.314 20.398 -0.899 1.00 . A A . 85 VAL C 1 1
11 19374 1 1 84 VAL CA C -6.961 21.367 0.083 1.00 . A A . 85 VAL CA 1 1
11 19375 1 1 84 VAL CB C -6.811 22.803 -0.453 1.00 . A A . 85 VAL CB 1 1
11 19376 1 1 84 VAL CG1 C -5.342 23.153 -0.636 1.00 . A A . 85 VAL CG1 1 1
11 19377 1 1 84 VAL CG2 C -7.573 22.966 -1.760 1.00 . A A . 85 VAL CG2 1 1
11 19378 1 1 84 VAL H H -6.054 22.034 1.876 1.00 . A A . 85 VAL H 1 1
11 19379 1 1 84 VAL HA H -8.016 21.141 0.155 1.00 . A A . 85 VAL HA 1 1
11 19380 1 1 84 VAL HB H -7.233 23.483 0.272 1.00 . A A . 85 VAL HB 1 1
11 19381 1 1 84 VAL HG11 H -4.830 23.062 0.310 1.00 . A A . 85 VAL HG11 1 1
11 19382 1 1 84 VAL HG12 H -4.898 22.479 -1.354 1.00 . A A . 85 VAL HG12 1 1
11 19383 1 1 84 VAL HG13 H -5.257 24.168 -0.994 1.00 . A A . 85 VAL HG13 1 1
11 19384 1 1 84 VAL HG21 H -8.634 22.962 -1.560 1.00 . A A . 85 VAL HG21 1 1
11 19385 1 1 84 VAL HG22 H -7.297 23.901 -2.224 1.00 . A A . 85 VAL HG22 1 1
11 19386 1 1 84 VAL HG23 H -7.329 22.149 -2.424 1.00 . A A . 85 VAL HG23 1 1
11 19387 1 1 84 VAL N N -6.380 21.234 1.413 1.00 . A A . 85 VAL N 1 1
11 19388 1 1 84 VAL O O -6.962 19.906 -1.823 1.00 . A A . 85 VAL O 1 1
11 19389 1 1 85 THR C C -4.735 17.773 -1.349 1.00 . A A . 86 THR C 1 1
11 19390 1 1 85 THR CA C -4.292 19.216 -1.561 1.00 . A A . 86 THR CA 1 1
11 19391 1 1 85 THR CB C -2.774 19.315 -1.321 1.00 . A A . 86 THR CB 1 1
11 19392 1 1 85 THR CG2 C -2.034 18.217 -2.068 1.00 . A A . 86 THR CG2 1 1
11 19393 1 1 85 THR H H -4.566 20.549 0.060 1.00 . A A . 86 THR H 1 1
11 19394 1 1 85 THR HA H -4.492 19.496 -2.585 1.00 . A A . 86 THR HA 1 1
11 19395 1 1 85 THR HB H -2.584 19.202 -0.262 1.00 . A A . 86 THR HB 1 1
11 19396 1 1 85 THR HG1 H -2.878 21.283 -1.415 1.00 . A A . 86 THR HG1 1 1
11 19397 1 1 85 THR HG21 H -1.741 17.443 -1.374 1.00 . A A . 86 THR HG21 1 1
11 19398 1 1 85 THR HG22 H -1.154 18.631 -2.538 1.00 . A A . 86 THR HG22 1 1
11 19399 1 1 85 THR HG23 H -2.682 17.796 -2.822 1.00 . A A . 86 THR HG23 1 1
11 19400 1 1 85 THR N N -5.029 20.126 -0.694 1.00 . A A . 86 THR N 1 1
11 19401 1 1 85 THR O O -4.891 17.013 -2.305 1.00 . A A . 86 THR O 1 1
11 19402 1 1 85 THR OG1 O -2.293 20.596 -1.745 1.00 . A A . 86 THR OG1 1 1
11 19403 1 1 86 LEU C C -6.744 15.751 -0.332 1.00 . A A . 87 LEU C 1 1
11 19404 1 1 86 LEU CA C -5.365 16.048 0.250 1.00 . A A . 87 LEU CA 1 1
11 19405 1 1 86 LEU CB C -5.389 15.865 1.768 1.00 . A A . 87 LEU CB 1 1
11 19406 1 1 86 LEU CD1 C -4.778 13.444 1.985 1.00 . A A . 87 LEU CD1 1 1
11 19407 1 1 86 LEU CD2 C -2.979 15.175 1.831 1.00 . A A . 87 LEU CD2 1 1
11 19408 1 1 86 LEU CG C -4.380 14.869 2.340 1.00 . A A . 87 LEU CG 1 1
11 19409 1 1 86 LEU H H -4.798 18.051 0.630 1.00 . A A . 87 LEU H 1 1
11 19410 1 1 86 LEU HA H -4.651 15.359 -0.177 1.00 . A A . 87 LEU HA 1 1
11 19411 1 1 86 LEU HB2 H -5.196 16.826 2.220 1.00 . A A . 87 LEU HB2 1 1
11 19412 1 1 86 LEU HB3 H -6.378 15.531 2.044 1.00 . A A . 87 LEU HB3 1 1
11 19413 1 1 86 LEU HD11 H -5.020 12.903 2.887 1.00 . A A . 87 LEU HD11 1 1
11 19414 1 1 86 LEU HD12 H -3.956 12.956 1.483 1.00 . A A . 87 LEU HD12 1 1
11 19415 1 1 86 LEU HD13 H -5.638 13.462 1.333 1.00 . A A . 87 LEU HD13 1 1
11 19416 1 1 86 LEU HD21 H -2.252 14.679 2.456 1.00 . A A . 87 LEU HD21 1 1
11 19417 1 1 86 LEU HD22 H -2.811 16.242 1.861 1.00 . A A . 87 LEU HD22 1 1
11 19418 1 1 86 LEU HD23 H -2.881 14.823 0.815 1.00 . A A . 87 LEU HD23 1 1
11 19419 1 1 86 LEU HG H -4.371 14.953 3.418 1.00 . A A . 87 LEU HG 1 1
11 19420 1 1 86 LEU N N -4.938 17.401 -0.089 1.00 . A A . 87 LEU N 1 1
11 19421 1 1 86 LEU O O -7.011 14.637 -0.784 1.00 . A A . 87 LEU O 1 1
11 19422 1 1 87 LYS C C -8.955 16.589 -2.370 1.00 . A A . 88 LYS C 1 1
11 19423 1 1 87 LYS CA C -8.966 16.602 -0.846 1.00 . A A . 88 LYS CA 1 1
11 19424 1 1 87 LYS CB C -9.864 17.734 -0.340 1.00 . A A . 88 LYS CB 1 1
11 19425 1 1 87 LYS CD C -10.234 19.247 1.630 1.00 . A A . 88 LYS CD 1 1
11 19426 1 1 87 LYS CE C -11.442 19.285 2.555 1.00 . A A . 88 LYS CE 1 1
11 19427 1 1 87 LYS CG C -9.926 17.830 1.174 1.00 . A A . 88 LYS CG 1 1
11 19428 1 1 87 LYS H H -7.343 17.618 0.058 1.00 . A A . 88 LYS H 1 1
11 19429 1 1 87 LYS HA H -9.356 15.659 -0.493 1.00 . A A . 88 LYS HA 1 1
11 19430 1 1 87 LYS HB2 H -9.490 18.672 -0.725 1.00 . A A . 88 LYS HB2 1 1
11 19431 1 1 87 LYS HB3 H -10.865 17.575 -0.712 1.00 . A A . 88 LYS HB3 1 1
11 19432 1 1 87 LYS HD2 H -9.379 19.640 2.158 1.00 . A A . 88 LYS HD2 1 1
11 19433 1 1 87 LYS HD3 H -10.437 19.859 0.762 1.00 . A A . 88 LYS HD3 1 1
11 19434 1 1 87 LYS HE2 H -12.307 19.584 1.982 1.00 . A A . 88 LYS HE2 1 1
11 19435 1 1 87 LYS HE3 H -11.601 18.295 2.957 1.00 . A A . 88 LYS HE3 1 1
11 19436 1 1 87 LYS HG2 H -10.701 17.170 1.536 1.00 . A A . 88 LYS HG2 1 1
11 19437 1 1 87 LYS HG3 H -8.973 17.529 1.585 1.00 . A A . 88 LYS HG3 1 1
11 19438 1 1 87 LYS HZ1 H -10.464 20.889 3.467 1.00 . A A . 88 LYS HZ1 1 1
11 19439 1 1 87 LYS HZ2 H -11.028 19.723 4.554 1.00 . A A . 88 LYS HZ2 1 1
11 19440 1 1 87 LYS HZ3 H -12.115 20.797 3.828 1.00 . A A . 88 LYS HZ3 1 1
11 19441 1 1 87 LYS N N -7.615 16.753 -0.317 1.00 . A A . 88 LYS N 1 1
11 19442 1 1 87 LYS NZ N -11.249 20.241 3.680 1.00 . A A . 88 LYS NZ 1 1
11 19443 1 1 87 LYS O O -9.358 15.608 -2.996 1.00 . A A . 88 LYS O 1 1
11 19444 1 1 88 VAL C C -7.731 16.587 -5.032 1.00 . A A . 89 VAL C 1 1
11 19445 1 1 88 VAL CA C -8.424 17.798 -4.416 1.00 . A A . 89 VAL CA 1 1
11 19446 1 1 88 VAL CB C -7.677 19.074 -4.845 1.00 . A A . 89 VAL CB 1 1
11 19447 1 1 88 VAL CG1 C -6.207 18.988 -4.467 1.00 . A A . 89 VAL CG1 1 1
11 19448 1 1 88 VAL CG2 C -7.839 19.307 -6.340 1.00 . A A . 89 VAL CG2 1 1
11 19449 1 1 88 VAL H H -8.183 18.433 -2.411 1.00 . A A . 89 VAL H 1 1
11 19450 1 1 88 VAL HA H -9.435 17.851 -4.793 1.00 . A A . 89 VAL HA 1 1
11 19451 1 1 88 VAL HB H -8.112 19.914 -4.323 1.00 . A A . 89 VAL HB 1 1
11 19452 1 1 88 VAL HG11 H -5.688 18.364 -5.179 1.00 . A A . 89 VAL HG11 1 1
11 19453 1 1 88 VAL HG12 H -5.775 19.978 -4.470 1.00 . A A . 89 VAL HG12 1 1
11 19454 1 1 88 VAL HG13 H -6.115 18.559 -3.480 1.00 . A A . 89 VAL HG13 1 1
11 19455 1 1 88 VAL HG21 H -7.699 20.356 -6.558 1.00 . A A . 89 VAL HG21 1 1
11 19456 1 1 88 VAL HG22 H -7.101 18.728 -6.877 1.00 . A A . 89 VAL HG22 1 1
11 19457 1 1 88 VAL HG23 H -8.828 19.004 -6.648 1.00 . A A . 89 VAL HG23 1 1
11 19458 1 1 88 VAL N N -8.489 17.684 -2.964 1.00 . A A . 89 VAL N 1 1
11 19459 1 1 88 VAL O O -8.039 16.186 -6.154 1.00 . A A . 89 VAL O 1 1
11 19460 1 1 89 PHE C C -6.905 13.577 -4.644 1.00 . A A . 90 PHE C 1 1
11 19461 1 1 89 PHE CA C -6.058 14.840 -4.760 1.00 . A A . 90 PHE CA 1 1
11 19462 1 1 89 PHE CB C -4.762 14.672 -3.963 1.00 . A A . 90 PHE CB 1 1
11 19463 1 1 89 PHE CD1 C -3.786 12.392 -3.584 1.00 . A A . 90 PHE CD1 1 1
11 19464 1 1 89 PHE CD2 C -3.305 13.503 -5.639 1.00 . A A . 90 PHE CD2 1 1
11 19465 1 1 89 PHE CE1 C -3.026 11.311 -3.987 1.00 . A A . 90 PHE CE1 1 1
11 19466 1 1 89 PHE CE2 C -2.545 12.424 -6.047 1.00 . A A . 90 PHE CE2 1 1
11 19467 1 1 89 PHE CG C -3.934 13.499 -4.404 1.00 . A A . 90 PHE CG 1 1
11 19468 1 1 89 PHE CZ C -2.403 11.327 -5.220 1.00 . A A . 90 PHE CZ 1 1
11 19469 1 1 89 PHE H H -6.594 16.372 -3.400 1.00 . A A . 90 PHE H 1 1
11 19470 1 1 89 PHE HA H -5.813 15.002 -5.799 1.00 . A A . 90 PHE HA 1 1
11 19471 1 1 89 PHE HB2 H -4.161 15.562 -4.076 1.00 . A A . 90 PHE HB2 1 1
11 19472 1 1 89 PHE HB3 H -5.004 14.537 -2.920 1.00 . A A . 90 PHE HB3 1 1
11 19473 1 1 89 PHE HD1 H -4.273 12.378 -2.619 1.00 . A A . 90 PHE HD1 1 1
11 19474 1 1 89 PHE HD2 H -3.414 14.360 -6.287 1.00 . A A . 90 PHE HD2 1 1
11 19475 1 1 89 PHE HE1 H -2.917 10.454 -3.338 1.00 . A A . 90 PHE HE1 1 1
11 19476 1 1 89 PHE HE2 H -2.058 12.439 -7.011 1.00 . A A . 90 PHE HE2 1 1
11 19477 1 1 89 PHE HZ H -1.809 10.482 -5.537 1.00 . A A . 90 PHE HZ 1 1
11 19478 1 1 89 PHE N N -6.795 16.007 -4.288 1.00 . A A . 90 PHE N 1 1
11 19479 1 1 89 PHE O O -6.897 12.727 -5.534 1.00 . A A . 90 PHE O 1 1
11 19480 1 1 90 ALA C C -9.671 12.289 -4.276 1.00 . A A . 91 ALA C 1 1
11 19481 1 1 90 ALA CA C -8.492 12.305 -3.309 1.00 . A A . 91 ALA CA 1 1
11 19482 1 1 90 ALA CB C -8.988 12.295 -1.870 1.00 . A A . 91 ALA CB 1 1
11 19483 1 1 90 ALA H H -7.602 14.173 -2.868 1.00 . A A . 91 ALA H 1 1
11 19484 1 1 90 ALA HA H -7.899 11.414 -3.465 1.00 . A A . 91 ALA HA 1 1
11 19485 1 1 90 ALA HB1 H -9.156 11.275 -1.555 1.00 . A A . 91 ALA HB1 1 1
11 19486 1 1 90 ALA HB2 H -8.247 12.751 -1.231 1.00 . A A . 91 ALA HB2 1 1
11 19487 1 1 90 ALA HB3 H -9.912 12.850 -1.804 1.00 . A A . 91 ALA HB3 1 1
11 19488 1 1 90 ALA N N -7.637 13.462 -3.541 1.00 . A A . 91 ALA N 1 1
11 19489 1 1 90 ALA O O -10.031 11.242 -4.814 1.00 . A A . 91 ALA O 1 1
11 19490 1 1 91 VAL C C -10.967 13.452 -6.852 1.00 . A A . 92 VAL C 1 1
11 19491 1 1 91 VAL CA C -11.405 13.577 -5.397 1.00 . A A . 92 VAL CA 1 1
11 19492 1 1 91 VAL CB C -12.135 14.920 -5.205 1.00 . A A . 92 VAL CB 1 1
11 19493 1 1 91 VAL CG1 C -13.428 14.944 -6.004 1.00 . A A . 92 VAL CG1 1 1
11 19494 1 1 91 VAL CG2 C -12.405 15.173 -3.729 1.00 . A A . 92 VAL CG2 1 1
11 19495 1 1 91 VAL H H -9.934 14.256 -4.036 1.00 . A A . 92 VAL H 1 1
11 19496 1 1 91 VAL HA H -12.098 12.779 -5.170 1.00 . A A . 92 VAL HA 1 1
11 19497 1 1 91 VAL HB H -11.496 15.709 -5.573 1.00 . A A . 92 VAL HB 1 1
11 19498 1 1 91 VAL HG11 H -13.340 15.657 -6.810 1.00 . A A . 92 VAL HG11 1 1
11 19499 1 1 91 VAL HG12 H -13.620 13.962 -6.410 1.00 . A A . 92 VAL HG12 1 1
11 19500 1 1 91 VAL HG13 H -14.245 15.232 -5.358 1.00 . A A . 92 VAL HG13 1 1
11 19501 1 1 91 VAL HG21 H -13.360 15.664 -3.618 1.00 . A A . 92 VAL HG21 1 1
11 19502 1 1 91 VAL HG22 H -12.421 14.231 -3.200 1.00 . A A . 92 VAL HG22 1 1
11 19503 1 1 91 VAL HG23 H -11.626 15.801 -3.323 1.00 . A A . 92 VAL HG23 1 1
11 19504 1 1 91 VAL N N -10.268 13.457 -4.493 1.00 . A A . 92 VAL N 1 1
11 19505 1 1 91 VAL O O -11.495 12.632 -7.601 1.00 . A A . 92 VAL O 1 1
11 19506 1 1 92 ALA C C -8.624 13.019 -8.854 1.00 . A A . 93 ALA C 1 1
11 19507 1 1 92 ALA CA C -9.486 14.251 -8.609 1.00 . A A . 93 ALA CA 1 1
11 19508 1 1 92 ALA CB C -8.692 15.518 -8.893 1.00 . A A . 93 ALA CB 1 1
11 19509 1 1 92 ALA H H -9.616 14.904 -6.601 1.00 . A A . 93 ALA H 1 1
11 19510 1 1 92 ALA HA H -10.331 14.227 -9.282 1.00 . A A . 93 ALA HA 1 1
11 19511 1 1 92 ALA HB1 H -9.237 16.375 -8.523 1.00 . A A . 93 ALA HB1 1 1
11 19512 1 1 92 ALA HB2 H -7.733 15.460 -8.400 1.00 . A A . 93 ALA HB2 1 1
11 19513 1 1 92 ALA HB3 H -8.545 15.618 -9.959 1.00 . A A . 93 ALA HB3 1 1
11 19514 1 1 92 ALA N N -9.998 14.272 -7.244 1.00 . A A . 93 ALA N 1 1
11 19515 1 1 92 ALA O O -8.228 12.741 -9.985 1.00 . A A . 93 ALA O 1 1
11 19516 1 1 93 GLY C C -8.334 9.814 -7.766 1.00 . A A . 94 GLY C 1 1
11 19517 1 1 93 GLY CA C -7.522 11.086 -7.906 1.00 . A A . 94 GLY CA 1 1
11 19518 1 1 93 GLY H H -8.680 12.550 -6.908 1.00 . A A . 94 GLY H 1 1
11 19519 1 1 93 GLY HA2 H -7.039 11.087 -8.873 1.00 . A A . 94 GLY HA2 1 1
11 19520 1 1 93 GLY HA3 H -6.764 11.101 -7.137 1.00 . A A . 94 GLY HA3 1 1
11 19521 1 1 93 GLY N N -8.336 12.281 -7.786 1.00 . A A . 94 GLY N 1 1
11 19522 1 1 93 GLY O O -8.631 9.146 -8.758 1.00 . A A . 94 GLY O 1 1
11 19523 1 1 94 LEU C C -10.846 8.357 -6.932 1.00 . A A . 95 LEU C 1 1
11 19524 1 1 94 LEU CA C -9.477 8.274 -6.266 1.00 . A A . 95 LEU CA 1 1
11 19525 1 1 94 LEU CB C -9.640 8.072 -4.759 1.00 . A A . 95 LEU CB 1 1
11 19526 1 1 94 LEU CD1 C -8.022 6.163 -4.626 1.00 . A A . 95 LEU CD1 1 1
11 19527 1 1 94 LEU CD2 C -7.268 8.480 -4.061 1.00 . A A . 95 LEU CD2 1 1
11 19528 1 1 94 LEU CG C -8.430 7.498 -4.023 1.00 . A A . 95 LEU CG 1 1
11 19529 1 1 94 LEU H H -8.429 10.048 -5.783 1.00 . A A . 95 LEU H 1 1
11 19530 1 1 94 LEU HA H -8.941 7.432 -6.678 1.00 . A A . 95 LEU HA 1 1
11 19531 1 1 94 LEU HB2 H -9.870 9.032 -4.321 1.00 . A A . 95 LEU HB2 1 1
11 19532 1 1 94 LEU HB3 H -10.473 7.400 -4.605 1.00 . A A . 95 LEU HB3 1 1
11 19533 1 1 94 LEU HD11 H -7.437 5.607 -3.909 1.00 . A A . 95 LEU HD11 1 1
11 19534 1 1 94 LEU HD12 H -7.433 6.335 -5.515 1.00 . A A . 95 LEU HD12 1 1
11 19535 1 1 94 LEU HD13 H -8.907 5.599 -4.884 1.00 . A A . 95 LEU HD13 1 1
11 19536 1 1 94 LEU HD21 H -6.555 8.224 -3.291 1.00 . A A . 95 LEU HD21 1 1
11 19537 1 1 94 LEU HD22 H -7.637 9.481 -3.892 1.00 . A A . 95 LEU HD22 1 1
11 19538 1 1 94 LEU HD23 H -6.786 8.431 -5.027 1.00 . A A . 95 LEU HD23 1 1
11 19539 1 1 94 LEU HG H -8.692 7.330 -2.988 1.00 . A A . 95 LEU HG 1 1
11 19540 1 1 94 LEU N N -8.694 9.476 -6.533 1.00 . A A . 95 LEU N 1 1
11 19541 1 1 94 LEU O O -11.303 7.400 -7.559 1.00 . A A . 95 LEU O 1 1
11 19542 1 1 95 LEU C C -12.701 10.042 -8.868 1.00 . A A . 96 LEU C 1 1
11 19543 1 1 95 LEU CA C -12.815 9.716 -7.382 1.00 . A A . 96 LEU CA 1 1
11 19544 1 1 95 LEU CB C -13.547 10.845 -6.656 1.00 . A A . 96 LEU CB 1 1
11 19545 1 1 95 LEU CD1 C -15.823 10.112 -7.410 1.00 . A A . 96 LEU CD1 1 1
11 19546 1 1 95 LEU CD2 C -14.994 9.472 -5.137 1.00 . A A . 96 LEU CD2 1 1
11 19547 1 1 95 LEU CG C -14.981 10.543 -6.218 1.00 . A A . 96 LEU CG 1 1
11 19548 1 1 95 LEU H H -11.083 10.232 -6.282 1.00 . A A . 96 LEU H 1 1
11 19549 1 1 95 LEU HA H -13.378 8.802 -7.269 1.00 . A A . 96 LEU HA 1 1
11 19550 1 1 95 LEU HB2 H -12.978 11.093 -5.773 1.00 . A A . 96 LEU HB2 1 1
11 19551 1 1 95 LEU HB3 H -13.575 11.700 -7.317 1.00 . A A . 96 LEU HB3 1 1
11 19552 1 1 95 LEU HD11 H -16.861 10.061 -7.117 1.00 . A A . 96 LEU HD11 1 1
11 19553 1 1 95 LEU HD12 H -15.496 9.140 -7.749 1.00 . A A . 96 LEU HD12 1 1
11 19554 1 1 95 LEU HD13 H -15.708 10.829 -8.209 1.00 . A A . 96 LEU HD13 1 1
11 19555 1 1 95 LEU HD21 H -13.980 9.188 -4.900 1.00 . A A . 96 LEU HD21 1 1
11 19556 1 1 95 LEU HD22 H -15.535 8.607 -5.496 1.00 . A A . 96 LEU HD22 1 1
11 19557 1 1 95 LEU HD23 H -15.479 9.859 -4.254 1.00 . A A . 96 LEU HD23 1 1
11 19558 1 1 95 LEU HG H -15.422 11.440 -5.807 1.00 . A A . 96 LEU HG 1 1
11 19559 1 1 95 LEU N N -11.497 9.507 -6.793 1.00 . A A . 96 LEU N 1 1
11 19560 1 1 95 LEU O O -13.707 10.212 -9.556 1.00 . A A . 96 LEU O 1 1
11 19561 1 1 96 ASN C C -11.997 11.672 -11.193 1.00 . A A . 97 ASN C 1 1
11 19562 1 1 96 ASN CA C -11.223 10.431 -10.763 1.00 . A A . 97 ASN CA 1 1
11 19563 1 1 96 ASN CB C -11.616 9.241 -11.640 1.00 . A A . 97 ASN CB 1 1
11 19564 1 1 96 ASN CG C -11.073 7.928 -11.110 1.00 . A A . 97 ASN CG 1 1
11 19565 1 1 96 ASN H H -10.705 9.981 -8.759 1.00 . A A . 97 ASN H 1 1
11 19566 1 1 96 ASN HA H -10.167 10.620 -10.880 1.00 . A A . 97 ASN HA 1 1
11 19567 1 1 96 ASN HB2 H -12.693 9.173 -11.681 1.00 . A A . 97 ASN HB2 1 1
11 19568 1 1 96 ASN HB3 H -11.231 9.393 -12.637 1.00 . A A . 97 ASN HB3 1 1
11 19569 1 1 96 ASN HD21 H -12.835 7.053 -11.404 1.00 . A A . 97 ASN HD21 1 1
11 19570 1 1 96 ASN HD22 H -11.597 6.045 -10.746 1.00 . A A . 97 ASN HD22 1 1
11 19571 1 1 96 ASN N N -11.468 10.126 -9.358 1.00 . A A . 97 ASN N 1 1
11 19572 1 1 96 ASN ND2 N -11.920 6.905 -11.084 1.00 . A A . 97 ASN ND2 1 1
11 19573 1 1 96 ASN O O -12.403 11.793 -12.348 1.00 . A A . 97 ASN O 1 1
11 19574 1 1 96 ASN OD1 O -9.907 7.834 -10.728 1.00 . A A . 97 ASN OD1 1 1
11 19575 1 1 97 MET C C -12.090 14.755 -11.422 1.00 . A A . 98 MET C 1 1
11 19576 1 1 97 MET CA C -12.920 13.828 -10.540 1.00 . A A . 98 MET CA 1 1
11 19577 1 1 97 MET CB C -13.289 14.540 -9.237 1.00 . A A . 98 MET CB 1 1
11 19578 1 1 97 MET CE C -16.186 17.463 -9.886 1.00 . A A . 98 MET CE 1 1
11 19579 1 1 97 MET CG C -14.633 15.246 -9.289 1.00 . A A . 98 MET CG 1 1
11 19580 1 1 97 MET H H -11.848 12.441 -9.353 1.00 . A A . 98 MET H 1 1
11 19581 1 1 97 MET HA H -13.826 13.567 -11.065 1.00 . A A . 98 MET HA 1 1
11 19582 1 1 97 MET HB2 H -13.320 13.811 -8.439 1.00 . A A . 98 MET HB2 1 1
11 19583 1 1 97 MET HB3 H -12.529 15.273 -9.013 1.00 . A A . 98 MET HB3 1 1
11 19584 1 1 97 MET HE1 H -16.826 16.647 -9.590 1.00 . A A . 98 MET HE1 1 1
11 19585 1 1 97 MET HE2 H -16.429 18.341 -9.306 1.00 . A A . 98 MET HE2 1 1
11 19586 1 1 97 MET HE3 H -16.331 17.673 -10.936 1.00 . A A . 98 MET HE3 1 1
11 19587 1 1 97 MET HG2 H -15.225 14.809 -10.081 1.00 . A A . 98 MET HG2 1 1
11 19588 1 1 97 MET HG3 H -15.137 15.103 -8.345 1.00 . A A . 98 MET HG3 1 1
11 19589 1 1 97 MET N N -12.196 12.594 -10.257 1.00 . A A . 98 MET N 1 1
11 19590 1 1 97 MET O O -10.865 14.640 -11.481 1.00 . A A . 98 MET O 1 1
11 19591 1 1 97 MET SD S -14.475 17.016 -9.599 1.00 . A A . 98 MET SD 1 1
11 19592 1 1 98 THR C C -12.037 18.011 -12.362 1.00 . A A . 99 THR C 1 1
11 19593 1 1 98 THR CA C -12.088 16.621 -12.985 1.00 . A A . 99 THR CA 1 1
11 19594 1 1 98 THR CB C -12.785 16.709 -14.356 1.00 . A A . 99 THR CB 1 1
11 19595 1 1 98 THR CG2 C -14.237 17.134 -14.198 1.00 . A A . 99 THR CG2 1 1
11 19596 1 1 98 THR H H -13.738 15.715 -12.018 1.00 . A A . 99 THR H 1 1
11 19597 1 1 98 THR HA H -11.078 16.268 -13.141 1.00 . A A . 99 THR HA 1 1
11 19598 1 1 98 THR HB H -12.760 15.734 -14.821 1.00 . A A . 99 THR HB 1 1
11 19599 1 1 98 THR HG1 H -11.332 17.218 -15.590 1.00 . A A . 99 THR HG1 1 1
11 19600 1 1 98 THR HG21 H -14.533 17.728 -15.051 1.00 . A A . 99 THR HG21 1 1
11 19601 1 1 98 THR HG22 H -14.344 17.719 -13.297 1.00 . A A . 99 THR HG22 1 1
11 19602 1 1 98 THR HG23 H -14.864 16.258 -14.136 1.00 . A A . 99 THR HG23 1 1
11 19603 1 1 98 THR N N -12.764 15.674 -12.107 1.00 . A A . 99 THR N 1 1
11 19604 1 1 98 THR O O -12.377 19.003 -13.006 1.00 . A A . 99 THR O 1 1
11 19605 1 1 98 THR OG1 O -12.098 17.644 -15.196 1.00 . A A . 99 THR OG1 1 1
11 19606 1 1 99 VAL C C -10.728 20.369 -11.208 1.00 . A A . 100 VAL C 1 1
11 19607 1 1 99 VAL CA C -11.511 19.345 -10.396 1.00 . A A . 100 VAL CA 1 1
11 19608 1 1 99 VAL CB C -10.836 19.169 -9.023 1.00 . A A . 100 VAL CB 1 1
11 19609 1 1 99 VAL CG1 C -10.717 20.509 -8.312 1.00 . A A . 100 VAL CG1 1 1
11 19610 1 1 99 VAL CG2 C -11.609 18.173 -8.172 1.00 . A A . 100 VAL CG2 1 1
11 19611 1 1 99 VAL H H -11.351 17.250 -10.645 1.00 . A A . 100 VAL H 1 1
11 19612 1 1 99 VAL HA H -12.514 19.716 -10.237 1.00 . A A . 100 VAL HA 1 1
11 19613 1 1 99 VAL HB H -9.841 18.781 -9.180 1.00 . A A . 100 VAL HB 1 1
11 19614 1 1 99 VAL HG11 H -11.702 20.920 -8.150 1.00 . A A . 100 VAL HG11 1 1
11 19615 1 1 99 VAL HG12 H -10.223 20.370 -7.361 1.00 . A A . 100 VAL HG12 1 1
11 19616 1 1 99 VAL HG13 H -10.140 21.190 -8.920 1.00 . A A . 100 VAL HG13 1 1
11 19617 1 1 99 VAL HG21 H -11.049 17.955 -7.276 1.00 . A A . 100 VAL HG21 1 1
11 19618 1 1 99 VAL HG22 H -12.568 18.594 -7.904 1.00 . A A . 100 VAL HG22 1 1
11 19619 1 1 99 VAL HG23 H -11.761 17.262 -8.733 1.00 . A A . 100 VAL HG23 1 1
11 19620 1 1 99 VAL N N -11.609 18.075 -11.106 1.00 . A A . 100 VAL N 1 1
11 19621 1 1 99 VAL O O -9.708 20.047 -11.815 1.00 . A A . 100 VAL O 1 1
11 19622 1 1 100 SER C C -9.713 23.545 -11.024 1.00 . A A . 101 SER C 1 1
11 19623 1 1 100 SER CA C -10.559 22.681 -11.954 1.00 . A A . 101 SER CA 1 1
11 19624 1 1 100 SER CB C -11.601 23.546 -12.665 1.00 . A A . 101 SER CB 1 1
11 19625 1 1 100 SER H H -12.030 21.803 -10.709 1.00 . A A . 101 SER H 1 1
11 19626 1 1 100 SER HA H -9.914 22.229 -12.693 1.00 . A A . 101 SER HA 1 1
11 19627 1 1 100 SER HB2 H -12.529 23.511 -12.116 1.00 . A A . 101 SER HB2 1 1
11 19628 1 1 100 SER HB3 H -11.247 24.566 -12.711 1.00 . A A . 101 SER HB3 1 1
11 19629 1 1 100 SER HG H -11.653 22.141 -14.030 1.00 . A A . 101 SER HG 1 1
11 19630 1 1 100 SER N N -11.212 21.608 -11.213 1.00 . A A . 101 SER N 1 1
11 19631 1 1 100 SER O O -8.686 24.093 -11.429 1.00 . A A . 101 SER O 1 1
11 19632 1 1 100 SER OG O -11.834 23.084 -13.984 1.00 . A A . 101 SER OG 1 1
11 19633 1 1 101 THR C C -9.425 23.773 -7.427 1.00 . A A . 102 THR C 1 1
11 19634 1 1 101 THR CA C -9.435 24.462 -8.787 1.00 . A A . 102 THR CA 1 1
11 19635 1 1 101 THR CB C -10.060 25.862 -8.636 1.00 . A A . 102 THR CB 1 1
11 19636 1 1 101 THR CG2 C -10.260 26.515 -9.995 1.00 . A A . 102 THR CG2 1 1
11 19637 1 1 101 THR H H -10.975 23.203 -9.513 1.00 . A A . 102 THR H 1 1
11 19638 1 1 101 THR HA H -8.417 24.581 -9.128 1.00 . A A . 102 THR HA 1 1
11 19639 1 1 101 THR HB H -9.391 26.477 -8.051 1.00 . A A . 102 THR HB 1 1
11 19640 1 1 101 THR HG1 H -11.654 26.648 -7.779 1.00 . A A . 102 THR HG1 1 1
11 19641 1 1 101 THR HG21 H -9.369 26.383 -10.592 1.00 . A A . 102 THR HG21 1 1
11 19642 1 1 101 THR HG22 H -10.452 27.569 -9.863 1.00 . A A . 102 THR HG22 1 1
11 19643 1 1 101 THR HG23 H -11.098 26.056 -10.495 1.00 . A A . 102 THR HG23 1 1
11 19644 1 1 101 THR N N -10.151 23.664 -9.775 1.00 . A A . 102 THR N 1 1
11 19645 1 1 101 THR O O -10.420 23.176 -7.015 1.00 . A A . 102 THR O 1 1
11 19646 1 1 101 THR OG1 O -11.318 25.766 -7.959 1.00 . A A . 102 THR OG1 1 1
11 19647 1 1 102 ALA C C -9.305 23.656 -4.499 1.00 . A A . 103 ALA C 1 1
11 19648 1 1 102 ALA CA C -8.157 23.249 -5.417 1.00 . A A . 103 ALA CA 1 1
11 19649 1 1 102 ALA CB C -6.821 23.629 -4.795 1.00 . A A . 103 ALA CB 1 1
11 19650 1 1 102 ALA H H -7.538 24.352 -7.114 1.00 . A A . 103 ALA H 1 1
11 19651 1 1 102 ALA HA H -8.174 22.176 -5.545 1.00 . A A . 103 ALA HA 1 1
11 19652 1 1 102 ALA HB1 H -6.931 24.554 -4.248 1.00 . A A . 103 ALA HB1 1 1
11 19653 1 1 102 ALA HB2 H -6.502 22.847 -4.123 1.00 . A A . 103 ALA HB2 1 1
11 19654 1 1 102 ALA HB3 H -6.086 23.756 -5.575 1.00 . A A . 103 ALA HB3 1 1
11 19655 1 1 102 ALA N N -8.296 23.862 -6.732 1.00 . A A . 103 ALA N 1 1
11 19656 1 1 102 ALA O O -9.752 22.870 -3.664 1.00 . A A . 103 ALA O 1 1
11 19657 1 1 103 ALA C C -12.154 24.610 -4.093 1.00 . A A . 104 ALA C 1 1
11 19658 1 1 103 ALA CA C -10.872 25.399 -3.845 1.00 . A A . 104 ALA CA 1 1
11 19659 1 1 103 ALA CB C -11.097 26.877 -4.128 1.00 . A A . 104 ALA CB 1 1
11 19660 1 1 103 ALA H H -9.377 25.468 -5.340 1.00 . A A . 104 ALA H 1 1
11 19661 1 1 103 ALA HA H -10.592 25.295 -2.806 1.00 . A A . 104 ALA HA 1 1
11 19662 1 1 103 ALA HB1 H -11.441 26.998 -5.145 1.00 . A A . 104 ALA HB1 1 1
11 19663 1 1 103 ALA HB2 H -11.838 27.265 -3.447 1.00 . A A . 104 ALA HB2 1 1
11 19664 1 1 103 ALA HB3 H -10.169 27.413 -3.995 1.00 . A A . 104 ALA HB3 1 1
11 19665 1 1 103 ALA N N -9.776 24.889 -4.659 1.00 . A A . 104 ALA N 1 1
11 19666 1 1 103 ALA O O -12.761 24.086 -3.159 1.00 . A A . 104 ALA O 1 1
11 19667 1 1 104 ALA C C -13.745 22.383 -5.173 1.00 . A A . 105 ALA C 1 1
11 19668 1 1 104 ALA CA C -13.767 23.804 -5.726 1.00 . A A . 105 ALA CA 1 1
11 19669 1 1 104 ALA CB C -13.926 23.782 -7.239 1.00 . A A . 105 ALA CB 1 1
11 19670 1 1 104 ALA H H -12.030 24.969 -6.056 1.00 . A A . 105 ALA H 1 1
11 19671 1 1 104 ALA HA H -14.613 24.330 -5.307 1.00 . A A . 105 ALA HA 1 1
11 19672 1 1 104 ALA HB1 H -14.304 22.816 -7.545 1.00 . A A . 105 ALA HB1 1 1
11 19673 1 1 104 ALA HB2 H -14.619 24.553 -7.540 1.00 . A A . 105 ALA HB2 1 1
11 19674 1 1 104 ALA HB3 H -12.967 23.957 -7.704 1.00 . A A . 105 ALA HB3 1 1
11 19675 1 1 104 ALA N N -12.558 24.530 -5.355 1.00 . A A . 105 ALA N 1 1
11 19676 1 1 104 ALA O O -14.774 21.856 -4.749 1.00 . A A . 105 ALA O 1 1
11 19677 1 1 105 ALA C C -12.756 20.329 -3.195 1.00 . A A . 106 ALA C 1 1
11 19678 1 1 105 ALA CA C -12.412 20.409 -4.678 1.00 . A A . 106 ALA CA 1 1
11 19679 1 1 105 ALA CB C -10.993 19.916 -4.920 1.00 . A A . 106 ALA CB 1 1
11 19680 1 1 105 ALA H H -11.783 22.241 -5.531 1.00 . A A . 106 ALA H 1 1
11 19681 1 1 105 ALA HA H -13.087 19.770 -5.230 1.00 . A A . 106 ALA HA 1 1
11 19682 1 1 105 ALA HB1 H -10.558 19.600 -3.983 1.00 . A A . 106 ALA HB1 1 1
11 19683 1 1 105 ALA HB2 H -11.012 19.083 -5.607 1.00 . A A . 106 ALA HB2 1 1
11 19684 1 1 105 ALA HB3 H -10.400 20.716 -5.340 1.00 . A A . 106 ALA HB3 1 1
11 19685 1 1 105 ALA N N -12.567 21.769 -5.181 1.00 . A A . 106 ALA N 1 1
11 19686 1 1 105 ALA O O -13.589 19.521 -2.785 1.00 . A A . 106 ALA O 1 1
11 19687 1 1 106 GLU C C -13.815 21.479 -0.653 1.00 . A A . 107 GLU C 1 1
11 19688 1 1 106 GLU CA C -12.347 21.193 -0.957 1.00 . A A . 107 GLU CA 1 1
11 19689 1 1 106 GLU CB C -11.462 22.247 -0.287 1.00 . A A . 107 GLU CB 1 1
11 19690 1 1 106 GLU CD C -10.581 22.870 1.997 1.00 . A A . 107 GLU CD 1 1
11 19691 1 1 106 GLU CG C -11.796 22.480 1.177 1.00 . A A . 107 GLU CG 1 1
11 19692 1 1 106 GLU H H -11.456 21.792 -2.782 1.00 . A A . 107 GLU H 1 1
11 19693 1 1 106 GLU HA H -12.094 20.220 -0.564 1.00 . A A . 107 GLU HA 1 1
11 19694 1 1 106 GLU HB2 H -10.432 21.929 -0.354 1.00 . A A . 107 GLU HB2 1 1
11 19695 1 1 106 GLU HB3 H -11.576 23.182 -0.814 1.00 . A A . 107 GLU HB3 1 1
11 19696 1 1 106 GLU HG2 H -12.526 23.273 1.244 1.00 . A A . 107 GLU HG2 1 1
11 19697 1 1 106 GLU HG3 H -12.212 21.572 1.587 1.00 . A A . 107 GLU HG3 1 1
11 19698 1 1 106 GLU N N -12.109 21.171 -2.396 1.00 . A A . 107 GLU N 1 1
11 19699 1 1 106 GLU O O -14.423 20.826 0.194 1.00 . A A . 107 GLU O 1 1
11 19700 1 1 106 GLU OE1 O -9.534 22.205 1.857 1.00 . A A . 107 GLU OE1 1 1
11 19701 1 1 106 GLU OE2 O -10.679 23.839 2.779 1.00 . A A . 107 GLU OE2 1 1
11 19702 1 1 107 ASN C C -16.697 21.650 -1.427 1.00 . A A . 108 ASN C 1 1
11 19703 1 1 107 ASN CA C -15.774 22.834 -1.156 1.00 . A A . 108 ASN CA 1 1
11 19704 1 1 107 ASN CB C -16.143 24.004 -2.071 1.00 . A A . 108 ASN CB 1 1
11 19705 1 1 107 ASN CG C -16.143 25.332 -1.339 1.00 . A A . 108 ASN CG 1 1
11 19706 1 1 107 ASN H H -13.842 22.945 -2.014 1.00 . A A . 108 ASN H 1 1
11 19707 1 1 107 ASN HA H -15.893 23.142 -0.128 1.00 . A A . 108 ASN HA 1 1
11 19708 1 1 107 ASN HB2 H -15.428 24.060 -2.878 1.00 . A A . 108 ASN HB2 1 1
11 19709 1 1 107 ASN HB3 H -17.129 23.837 -2.478 1.00 . A A . 108 ASN HB3 1 1
11 19710 1 1 107 ASN HD21 H -17.633 24.717 -0.174 1.00 . A A . 108 ASN HD21 1 1
11 19711 1 1 107 ASN HD22 H -17.057 26.319 0.125 1.00 . A A . 108 ASN HD22 1 1
11 19712 1 1 107 ASN N N -14.378 22.460 -1.351 1.00 . A A . 108 ASN N 1 1
11 19713 1 1 107 ASN ND2 N -17.035 25.470 -0.364 1.00 . A A . 108 ASN ND2 1 1
11 19714 1 1 107 ASN O O -17.739 21.504 -0.788 1.00 . A A . 108 ASN O 1 1
11 19715 1 1 107 ASN OD1 O -15.353 26.223 -1.648 1.00 . A A . 108 ASN OD1 1 1
11 19716 1 1 108 MET C C -16.881 18.509 -1.726 1.00 . A A . 109 MET C 1 1
11 19717 1 1 108 MET CA C -17.098 19.635 -2.731 1.00 . A A . 109 MET CA 1 1
11 19718 1 1 108 MET CB C -16.737 19.156 -4.139 1.00 . A A . 109 MET CB 1 1
11 19719 1 1 108 MET CE C -17.476 16.048 -4.325 1.00 . A A . 109 MET CE 1 1
11 19720 1 1 108 MET CG C -17.938 18.708 -4.955 1.00 . A A . 109 MET CG 1 1
11 19721 1 1 108 MET H H -15.466 20.978 -2.851 1.00 . A A . 109 MET H 1 1
11 19722 1 1 108 MET HA H -18.139 19.922 -2.715 1.00 . A A . 109 MET HA 1 1
11 19723 1 1 108 MET HB2 H -16.250 19.962 -4.668 1.00 . A A . 109 MET HB2 1 1
11 19724 1 1 108 MET HB3 H -16.053 18.324 -4.058 1.00 . A A . 109 MET HB3 1 1
11 19725 1 1 108 MET HE1 H -16.458 15.692 -4.285 1.00 . A A . 109 MET HE1 1 1
11 19726 1 1 108 MET HE2 H -17.697 16.607 -3.427 1.00 . A A . 109 MET HE2 1 1
11 19727 1 1 108 MET HE3 H -18.150 15.208 -4.403 1.00 . A A . 109 MET HE3 1 1
11 19728 1 1 108 MET HG2 H -18.794 18.632 -4.301 1.00 . A A . 109 MET HG2 1 1
11 19729 1 1 108 MET HG3 H -18.134 19.448 -5.717 1.00 . A A . 109 MET HG3 1 1
11 19730 1 1 108 MET N N -16.306 20.808 -2.377 1.00 . A A . 109 MET N 1 1
11 19731 1 1 108 MET O O -17.830 18.020 -1.114 1.00 . A A . 109 MET O 1 1
11 19732 1 1 108 MET SD S -17.680 17.111 -5.753 1.00 . A A . 109 MET SD 1 1
11 19733 1 1 109 TYR C C -15.870 17.303 0.750 1.00 . A A . 110 TYR C 1 1
11 19734 1 1 109 TYR CA C -15.287 17.031 -0.634 1.00 . A A . 110 TYR CA 1 1
11 19735 1 1 109 TYR CB C -13.768 16.875 -0.537 1.00 . A A . 110 TYR CB 1 1
11 19736 1 1 109 TYR CD1 C -12.924 15.586 1.464 1.00 . A A . 110 TYR CD1 1 1
11 19737 1 1 109 TYR CD2 C -13.328 14.389 -0.556 1.00 . A A . 110 TYR CD2 1 1
11 19738 1 1 109 TYR CE1 C -12.525 14.418 2.083 1.00 . A A . 110 TYR CE1 1 1
11 19739 1 1 109 TYR CE2 C -12.932 13.215 0.055 1.00 . A A . 110 TYR CE2 1 1
11 19740 1 1 109 TYR CG C -13.332 15.593 0.136 1.00 . A A . 110 TYR CG 1 1
11 19741 1 1 109 TYR CZ C -12.531 13.234 1.374 1.00 . A A . 110 TYR CZ 1 1
11 19742 1 1 109 TYR H H -14.914 18.531 -2.079 1.00 . A A . 110 TYR H 1 1
11 19743 1 1 109 TYR HA H -15.710 16.114 -1.015 1.00 . A A . 110 TYR HA 1 1
11 19744 1 1 109 TYR HB2 H -13.348 16.887 -1.531 1.00 . A A . 110 TYR HB2 1 1
11 19745 1 1 109 TYR HB3 H -13.363 17.701 0.029 1.00 . A A . 110 TYR HB3 1 1
11 19746 1 1 109 TYR HD1 H -12.921 16.515 2.017 1.00 . A A . 110 TYR HD1 1 1
11 19747 1 1 109 TYR HD2 H -13.643 14.377 -1.590 1.00 . A A . 110 TYR HD2 1 1
11 19748 1 1 109 TYR HE1 H -12.211 14.432 3.116 1.00 . A A . 110 TYR HE1 1 1
11 19749 1 1 109 TYR HE2 H -12.936 12.288 -0.500 1.00 . A A . 110 TYR HE2 1 1
11 19750 1 1 109 TYR HH H -11.198 11.927 1.829 1.00 . A A . 110 TYR HH 1 1
11 19751 1 1 109 TYR N N -15.627 18.102 -1.563 1.00 . A A . 110 TYR N 1 1
11 19752 1 1 109 TYR O O -16.192 16.377 1.494 1.00 . A A . 110 TYR O 1 1
11 19753 1 1 109 TYR OH O -12.135 12.068 1.986 1.00 . A A . 110 TYR OH 1 1
11 19754 1 1 110 SER C C -18.065 19.082 2.326 1.00 . A A . 111 SER C 1 1
11 19755 1 1 110 SER CA C -16.545 18.979 2.382 1.00 . A A . 111 SER CA 1 1
11 19756 1 1 110 SER CB C -15.947 20.318 2.820 1.00 . A A . 111 SER CB 1 1
11 19757 1 1 110 SER H H -15.728 19.276 0.451 1.00 . A A . 111 SER H 1 1
11 19758 1 1 110 SER HA H -16.272 18.221 3.101 1.00 . A A . 111 SER HA 1 1
11 19759 1 1 110 SER HB2 H -14.891 20.195 3.003 1.00 . A A . 111 SER HB2 1 1
11 19760 1 1 110 SER HB3 H -16.095 21.048 2.037 1.00 . A A . 111 SER HB3 1 1
11 19761 1 1 110 SER HG H -17.270 21.398 3.779 1.00 . A A . 111 SER HG 1 1
11 19762 1 1 110 SER N N -16.003 18.583 1.088 1.00 . A A . 111 SER N 1 1
11 19763 1 1 110 SER O O -18.754 18.791 3.304 1.00 . A A . 111 SER O 1 1
11 19764 1 1 110 SER OG O -16.564 20.788 4.006 1.00 . A A . 111 SER OG 1 1
11 19765 1 1 111 GLN C C -20.723 18.292 1.116 1.00 . A A . 112 GLN C 1 1
11 19766 1 1 111 GLN CA C -20.022 19.641 0.991 1.00 . A A . 112 GLN CA 1 1
11 19767 1 1 111 GLN CB C -20.325 20.260 -0.375 1.00 . A A . 112 GLN CB 1 1
11 19768 1 1 111 GLN CD C -22.218 18.944 -1.405 1.00 . A A . 112 GLN CD 1 1
11 19769 1 1 111 GLN CG C -21.799 20.240 -0.739 1.00 . A A . 112 GLN CG 1 1
11 19770 1 1 111 GLN H H -17.982 19.715 0.432 1.00 . A A . 112 GLN H 1 1
11 19771 1 1 111 GLN HA H -20.391 20.298 1.764 1.00 . A A . 112 GLN HA 1 1
11 19772 1 1 111 GLN HB2 H -19.990 21.288 -0.372 1.00 . A A . 112 GLN HB2 1 1
11 19773 1 1 111 GLN HB3 H -19.781 19.715 -1.132 1.00 . A A . 112 GLN HB3 1 1
11 19774 1 1 111 GLN HE21 H -24.135 19.388 -1.123 1.00 . A A . 112 GLN HE21 1 1
11 19775 1 1 111 GLN HE22 H -23.822 17.887 -1.917 1.00 . A A . 112 GLN HE22 1 1
11 19776 1 1 111 GLN HG2 H -22.382 20.367 0.162 1.00 . A A . 112 GLN HG2 1 1
11 19777 1 1 111 GLN HG3 H -22.002 21.057 -1.414 1.00 . A A . 112 GLN HG3 1 1
11 19778 1 1 111 GLN N N -18.583 19.499 1.175 1.00 . A A . 112 GLN N 1 1
11 19779 1 1 111 GLN NE2 N -23.523 18.715 -1.490 1.00 . A A . 112 GLN NE2 1 1
11 19780 1 1 111 GLN O O -21.861 18.214 1.579 1.00 . A A . 112 GLN O 1 1
11 19781 1 1 111 GLN OE1 O -21.377 18.156 -1.840 1.00 . A A . 112 GLN OE1 1 1
11 19782 1 1 112 MET C C -20.442 15.305 2.171 1.00 . A A . 113 MET C 1 1
11 19783 1 1 112 MET CA C -20.592 15.887 0.769 1.00 . A A . 113 MET CA 1 1
11 19784 1 1 112 MET CB C -19.906 14.976 -0.249 1.00 . A A . 113 MET CB 1 1
11 19785 1 1 112 MET CE C -19.687 12.435 -2.839 1.00 . A A . 113 MET CE 1 1
11 19786 1 1 112 MET CG C -20.845 14.442 -1.319 1.00 . A A . 113 MET CG 1 1
11 19787 1 1 112 MET H H -19.132 17.359 0.343 1.00 . A A . 113 MET H 1 1
11 19788 1 1 112 MET HA H -21.643 15.951 0.530 1.00 . A A . 113 MET HA 1 1
11 19789 1 1 112 MET HB2 H -19.118 15.530 -0.737 1.00 . A A . 113 MET HB2 1 1
11 19790 1 1 112 MET HB3 H -19.473 14.134 0.271 1.00 . A A . 113 MET HB3 1 1
11 19791 1 1 112 MET HE1 H -19.760 11.424 -3.210 1.00 . A A . 113 MET HE1 1 1
11 19792 1 1 112 MET HE2 H -19.956 13.128 -3.623 1.00 . A A . 113 MET HE2 1 1
11 19793 1 1 112 MET HE3 H -18.673 12.629 -2.519 1.00 . A A . 113 MET HE3 1 1
11 19794 1 1 112 MET HG2 H -21.853 14.745 -1.078 1.00 . A A . 113 MET HG2 1 1
11 19795 1 1 112 MET HG3 H -20.563 14.867 -2.270 1.00 . A A . 113 MET HG3 1 1
11 19796 1 1 112 MET N N -20.035 17.233 0.702 1.00 . A A . 113 MET N 1 1
11 19797 1 1 112 MET O O -21.086 14.316 2.517 1.00 . A A . 113 MET O 1 1
11 19798 1 1 112 MET SD S -20.799 12.645 -1.451 1.00 . A A . 113 MET SD 1 1
11 19799 1 1 113 GLY C C -18.188 14.506 4.431 1.00 . A A . 114 GLY C 1 1
11 19800 1 1 113 GLY CA C -19.364 15.457 4.332 1.00 . A A . 114 GLY CA 1 1
11 19801 1 1 113 GLY H H -19.097 16.711 2.647 1.00 . A A . 114 GLY H 1 1
11 19802 1 1 113 GLY HA2 H -19.181 16.307 4.971 1.00 . A A . 114 GLY HA2 1 1
11 19803 1 1 113 GLY HA3 H -20.253 14.947 4.672 1.00 . A A . 114 GLY HA3 1 1
11 19804 1 1 113 GLY N N -19.584 15.927 2.976 1.00 . A A . 114 GLY N 1 1
11 19805 1 1 113 GLY O O -18.156 13.633 5.300 1.00 . A A . 114 GLY O 1 1
11 19806 1 1 114 LEU C C -14.857 14.515 4.210 1.00 . A A . 115 LEU C 1 1
11 19807 1 1 114 LEU CA C -16.033 13.821 3.528 1.00 . A A . 115 LEU CA 1 1
11 19808 1 1 114 LEU CB C -15.659 13.450 2.093 1.00 . A A . 115 LEU CB 1 1
11 19809 1 1 114 LEU CD1 C -16.899 13.904 -0.039 1.00 . A A . 115 LEU CD1 1 1
11 19810 1 1 114 LEU CD2 C -16.647 11.555 0.783 1.00 . A A . 115 LEU CD2 1 1
11 19811 1 1 114 LEU CG C -16.813 13.012 1.190 1.00 . A A . 115 LEU CG 1 1
11 19812 1 1 114 LEU H H -17.298 15.384 2.871 1.00 . A A . 115 LEU H 1 1
11 19813 1 1 114 LEU HA H -16.269 12.919 4.074 1.00 . A A . 115 LEU HA 1 1
11 19814 1 1 114 LEU HB2 H -15.195 14.313 1.639 1.00 . A A . 115 LEU HB2 1 1
11 19815 1 1 114 LEU HB3 H -14.945 12.641 2.135 1.00 . A A . 115 LEU HB3 1 1
11 19816 1 1 114 LEU HD11 H -17.354 14.845 0.231 1.00 . A A . 115 LEU HD11 1 1
11 19817 1 1 114 LEU HD12 H -17.499 13.418 -0.794 1.00 . A A . 115 LEU HD12 1 1
11 19818 1 1 114 LEU HD13 H -15.906 14.081 -0.426 1.00 . A A . 115 LEU HD13 1 1
11 19819 1 1 114 LEU HD21 H -16.860 10.918 1.629 1.00 . A A . 115 LEU HD21 1 1
11 19820 1 1 114 LEU HD22 H -15.632 11.387 0.454 1.00 . A A . 115 LEU HD22 1 1
11 19821 1 1 114 LEU HD23 H -17.330 11.326 -0.022 1.00 . A A . 115 LEU HD23 1 1
11 19822 1 1 114 LEU HG H -17.742 13.104 1.735 1.00 . A A . 115 LEU HG 1 1
11 19823 1 1 114 LEU N N -17.218 14.672 3.539 1.00 . A A . 115 LEU N 1 1
11 19824 1 1 114 LEU O O -13.965 13.860 4.749 1.00 . A A . 115 LEU O 1 1
11 19825 1 1 115 ASP C C -13.811 16.456 6.316 1.00 . A A . 116 ASP C 1 1
11 19826 1 1 115 ASP CA C -13.801 16.625 4.800 1.00 . A A . 116 ASP CA 1 1
11 19827 1 1 115 ASP CB C -13.951 18.104 4.439 1.00 . A A . 116 ASP CB 1 1
11 19828 1 1 115 ASP CG C -14.937 18.822 5.338 1.00 . A A . 116 ASP CG 1 1
11 19829 1 1 115 ASP H H -15.604 16.307 3.736 1.00 . A A . 116 ASP H 1 1
11 19830 1 1 115 ASP HA H -12.859 16.265 4.416 1.00 . A A . 116 ASP HA 1 1
11 19831 1 1 115 ASP HB2 H -12.990 18.590 4.529 1.00 . A A . 116 ASP HB2 1 1
11 19832 1 1 115 ASP HB3 H -14.297 18.185 3.419 1.00 . A A . 116 ASP HB3 1 1
11 19833 1 1 115 ASP N N -14.865 15.842 4.182 1.00 . A A . 116 ASP N 1 1
11 19834 1 1 115 ASP O O -12.761 16.457 6.959 1.00 . A A . 116 ASP O 1 1
11 19835 1 1 115 ASP OD1 O -16.106 18.387 5.406 1.00 . A A . 116 ASP OD1 1 1
11 19836 1 1 115 ASP OD2 O -14.540 19.820 5.977 1.00 . A A . 116 ASP OD2 1 1
11 19837 1 1 116 THR C C -14.411 17.235 9.082 1.00 . A A . 117 THR C 1 1
11 19838 1 1 116 THR CA C -15.153 16.143 8.322 1.00 . A A . 117 THR CA 1 1
11 19839 1 1 116 THR CB C -14.633 14.769 8.783 1.00 . A A . 117 THR CB 1 1
11 19840 1 1 116 THR CG2 C -15.323 14.331 10.066 1.00 . A A . 117 THR CG2 1 1
11 19841 1 1 116 THR H H -15.805 16.318 6.316 1.00 . A A . 117 THR H 1 1
11 19842 1 1 116 THR HA H -16.205 16.203 8.558 1.00 . A A . 117 THR HA 1 1
11 19843 1 1 116 THR HB H -13.571 14.846 8.971 1.00 . A A . 117 THR HB 1 1
11 19844 1 1 116 THR HG1 H -14.811 14.214 6.898 1.00 . A A . 117 THR HG1 1 1
11 19845 1 1 116 THR HG21 H -15.337 13.253 10.119 1.00 . A A . 117 THR HG21 1 1
11 19846 1 1 116 THR HG22 H -16.335 14.705 10.076 1.00 . A A . 117 THR HG22 1 1
11 19847 1 1 116 THR HG23 H -14.785 14.726 10.916 1.00 . A A . 117 THR HG23 1 1
11 19848 1 1 116 THR N N -15.005 16.311 6.882 1.00 . A A . 117 THR N 1 1
11 19849 1 1 116 THR O O -13.243 17.074 9.438 1.00 . A A . 117 THR O 1 1
11 19850 1 1 116 THR OG1 O -14.855 13.791 7.760 1.00 . A A . 117 THR OG1 1 1
11 19851 1 1 117 ARG C C -14.737 19.339 11.548 1.00 . A A . 118 ARG C 1 1
11 19852 1 1 117 ARG CA C -14.499 19.469 10.047 1.00 . A A . 118 ARG CA 1 1
11 19853 1 1 117 ARG CB C -15.077 20.791 9.540 1.00 . A A . 118 ARG CB 1 1
11 19854 1 1 117 ARG CD C -14.080 23.038 9.016 1.00 . A A . 118 ARG CD 1 1
11 19855 1 1 117 ARG CG C -14.127 21.565 8.640 1.00 . A A . 118 ARG CG 1 1
11 19856 1 1 117 ARG CZ C -13.939 25.224 7.900 1.00 . A A . 118 ARG CZ 1 1
11 19857 1 1 117 ARG H H -16.023 18.417 9.019 1.00 . A A . 118 ARG H 1 1
11 19858 1 1 117 ARG HA H -13.436 19.455 9.860 1.00 . A A . 118 ARG HA 1 1
11 19859 1 1 117 ARG HB2 H -15.979 20.587 8.982 1.00 . A A . 118 ARG HB2 1 1
11 19860 1 1 117 ARG HB3 H -15.321 21.412 10.388 1.00 . A A . 118 ARG HB3 1 1
11 19861 1 1 117 ARG HD2 H -14.947 23.271 9.615 1.00 . A A . 118 ARG HD2 1 1
11 19862 1 1 117 ARG HD3 H -13.185 23.220 9.593 1.00 . A A . 118 ARG HD3 1 1
11 19863 1 1 117 ARG HE H -14.164 23.477 6.963 1.00 . A A . 118 ARG HE 1 1
11 19864 1 1 117 ARG HG2 H -13.135 21.148 8.736 1.00 . A A . 118 ARG HG2 1 1
11 19865 1 1 117 ARG HG3 H -14.461 21.474 7.617 1.00 . A A . 118 ARG HG3 1 1
11 19866 1 1 117 ARG HH11 H -13.808 25.288 9.914 1.00 . A A . 118 ARG HH11 1 1
11 19867 1 1 117 ARG HH12 H -13.709 26.822 9.116 1.00 . A A . 118 ARG HH12 1 1
11 19868 1 1 117 ARG HH21 H -14.037 25.491 5.899 1.00 . A A . 118 ARG HH21 1 1
11 19869 1 1 117 ARG HH22 H -13.841 26.936 6.831 1.00 . A A . 118 ARG HH22 1 1
11 19870 1 1 117 ARG N N -15.095 18.348 9.328 1.00 . A A . 118 ARG N 1 1
11 19871 1 1 117 ARG NE N -14.069 23.903 7.840 1.00 . A A . 118 ARG NE 1 1
11 19872 1 1 117 ARG NH1 N -13.808 25.828 9.073 1.00 . A A . 118 ARG NH1 1 1
11 19873 1 1 117 ARG NH2 N -13.940 25.943 6.785 1.00 . A A . 118 ARG NH2 1 1
11 19874 1 1 117 ARG O O -15.626 18.618 12.001 1.00 . A A . 118 ARG O 1 1
11 19875 1 1 118 PRO C C -15.287 20.732 14.304 1.00 . A A . 119 PRO C 1 1
11 19876 1 1 118 PRO CA C -14.026 20.036 13.802 1.00 . A A . 119 PRO CA 1 1
11 19877 1 1 118 PRO CB C -12.779 20.800 14.254 1.00 . A A . 119 PRO CB 1 1
11 19878 1 1 118 PRO CD C -12.843 20.935 11.868 1.00 . A A . 119 PRO CD 1 1
11 19879 1 1 118 PRO CG C -12.442 21.689 13.107 1.00 . A A . 119 PRO CG 1 1
11 19880 1 1 118 PRO HA H -13.994 19.029 14.190 1.00 . A A . 119 PRO HA 1 1
11 19881 1 1 118 PRO HB2 H -13.005 21.371 15.144 1.00 . A A . 119 PRO HB2 1 1
11 19882 1 1 118 PRO HB3 H -11.980 20.102 14.461 1.00 . A A . 119 PRO HB3 1 1
11 19883 1 1 118 PRO HD2 H -13.203 21.617 11.112 1.00 . A A . 119 PRO HD2 1 1
11 19884 1 1 118 PRO HD3 H -12.012 20.358 11.492 1.00 . A A . 119 PRO HD3 1 1
11 19885 1 1 118 PRO HG2 H -12.997 22.611 13.181 1.00 . A A . 119 PRO HG2 1 1
11 19886 1 1 118 PRO HG3 H -11.381 21.888 13.097 1.00 . A A . 119 PRO HG3 1 1
11 19887 1 1 118 PRO N N -13.924 20.054 12.340 1.00 . A A . 119 PRO N 1 1
11 19888 1 1 118 PRO O O -16.363 20.580 13.725 1.00 . A A . 119 PRO O 1 1
12 19889 1 1 1 GLY C C 6.514 3.877 0.334 1.00 . A A . 2 GLY C 1 1
12 19890 1 1 1 GLY CA C 7.461 3.190 1.298 1.00 . A A . 2 GLY CA 1 1
12 19891 1 1 1 GLY H1 H 9.066 4.420 0.669 1.00 . A A . 2 GLY H1 1 1
12 19892 1 1 1 GLY HA2 H 7.644 2.184 0.950 1.00 . A A . 2 GLY HA2 1 1
12 19893 1 1 1 GLY HA3 H 6.995 3.144 2.271 1.00 . A A . 2 GLY HA3 1 1
12 19894 1 1 1 GLY N N 8.730 3.884 1.418 1.00 . A A . 2 GLY N 1 1
12 19895 1 1 1 GLY O O 5.407 4.261 0.709 1.00 . A A . 2 GLY O 1 1
12 19896 1 1 2 ASN C C 5.886 3.743 -3.108 1.00 . A A . 3 ASN C 1 1
12 19897 1 1 2 ASN CA C 6.133 4.682 -1.932 1.00 . A A . 3 ASN CA 1 1
12 19898 1 1 2 ASN CB C 6.813 5.963 -2.421 1.00 . A A . 3 ASN CB 1 1
12 19899 1 1 2 ASN CG C 8.280 5.754 -2.736 1.00 . A A . 3 ASN CG 1 1
12 19900 1 1 2 ASN H H 7.842 3.706 -1.151 1.00 . A A . 3 ASN H 1 1
12 19901 1 1 2 ASN HA H 5.184 4.937 -1.483 1.00 . A A . 3 ASN HA 1 1
12 19902 1 1 2 ASN HB2 H 6.317 6.306 -3.317 1.00 . A A . 3 ASN HB2 1 1
12 19903 1 1 2 ASN HB3 H 6.732 6.721 -1.657 1.00 . A A . 3 ASN HB3 1 1
12 19904 1 1 2 ASN HD21 H 7.850 5.448 -4.653 1.00 . A A . 3 ASN HD21 1 1
12 19905 1 1 2 ASN HD22 H 9.523 5.351 -4.235 1.00 . A A . 3 ASN HD22 1 1
12 19906 1 1 2 ASN N N 6.950 4.034 -0.912 1.00 . A A . 3 ASN N 1 1
12 19907 1 1 2 ASN ND2 N 8.582 5.491 -4.002 1.00 . A A . 3 ASN ND2 1 1
12 19908 1 1 2 ASN O O 6.448 2.652 -3.174 1.00 . A A . 3 ASN O 1 1
12 19909 1 1 2 ASN OD1 O 9.134 5.828 -1.851 1.00 . A A . 3 ASN OD1 1 1
12 19910 1 1 3 GLY C C 4.801 4.151 -6.492 1.00 . A A . 4 GLY C 1 1
12 19911 1 1 3 GLY CA C 4.732 3.363 -5.199 1.00 . A A . 4 GLY CA 1 1
12 19912 1 1 3 GLY H H 4.619 5.056 -3.933 1.00 . A A . 4 GLY H 1 1
12 19913 1 1 3 GLY HA2 H 5.436 2.546 -5.249 1.00 . A A . 4 GLY HA2 1 1
12 19914 1 1 3 GLY HA3 H 3.735 2.961 -5.089 1.00 . A A . 4 GLY HA3 1 1
12 19915 1 1 3 GLY N N 5.039 4.177 -4.037 1.00 . A A . 4 GLY N 1 1
12 19916 1 1 3 GLY O O 4.267 5.256 -6.582 1.00 . A A . 4 GLY O 1 1
12 19917 1 1 4 GLN C C 4.964 3.407 -9.894 1.00 . A A . 5 GLN C 1 1
12 19918 1 1 4 GLN CA C 5.603 4.241 -8.789 1.00 . A A . 5 GLN CA 1 1
12 19919 1 1 4 GLN CB C 7.080 4.482 -9.105 1.00 . A A . 5 GLN CB 1 1
12 19920 1 1 4 GLN CD C 8.066 5.947 -7.298 1.00 . A A . 5 GLN CD 1 1
12 19921 1 1 4 GLN CG C 7.564 5.872 -8.727 1.00 . A A . 5 GLN CG 1 1
12 19922 1 1 4 GLN H H 5.867 2.700 -7.361 1.00 . A A . 5 GLN H 1 1
12 19923 1 1 4 GLN HA H 5.096 5.191 -8.733 1.00 . A A . 5 GLN HA 1 1
12 19924 1 1 4 GLN HB2 H 7.675 3.758 -8.567 1.00 . A A . 5 GLN HB2 1 1
12 19925 1 1 4 GLN HB3 H 7.236 4.346 -10.165 1.00 . A A . 5 GLN HB3 1 1
12 19926 1 1 4 GLN HE21 H 9.743 5.010 -7.812 1.00 . A A . 5 GLN HE21 1 1
12 19927 1 1 4 GLN HE22 H 9.608 5.449 -6.147 1.00 . A A . 5 GLN HE22 1 1
12 19928 1 1 4 GLN HG2 H 8.370 6.152 -9.390 1.00 . A A . 5 GLN HG2 1 1
12 19929 1 1 4 GLN HG3 H 6.746 6.567 -8.843 1.00 . A A . 5 GLN HG3 1 1
12 19930 1 1 4 GLN N N 5.464 3.583 -7.495 1.00 . A A . 5 GLN N 1 1
12 19931 1 1 4 GLN NE2 N 9.259 5.414 -7.061 1.00 . A A . 5 GLN NE2 1 1
12 19932 1 1 4 GLN O O 5.515 2.392 -10.319 1.00 . A A . 5 GLN O 1 1
12 19933 1 1 4 GLN OE1 O 7.389 6.478 -6.417 1.00 . A A . 5 GLN OE1 1 1
12 19934 1 1 5 GLY C C 2.178 4.023 -12.211 1.00 . A A . 6 GLY C 1 1
12 19935 1 1 5 GLY CA C 3.101 3.127 -11.410 1.00 . A A . 6 GLY CA 1 1
12 19936 1 1 5 GLY H H 3.404 4.660 -9.982 1.00 . A A . 6 GLY H 1 1
12 19937 1 1 5 GLY HA2 H 3.830 2.691 -12.076 1.00 . A A . 6 GLY HA2 1 1
12 19938 1 1 5 GLY HA3 H 2.516 2.335 -10.965 1.00 . A A . 6 GLY HA3 1 1
12 19939 1 1 5 GLY N N 3.796 3.844 -10.358 1.00 . A A . 6 GLY N 1 1
12 19940 1 1 5 GLY O O 2.264 5.249 -12.125 1.00 . A A . 6 GLY O 1 1
12 19941 1 1 6 ARG C C -0.617 4.956 -12.945 1.00 . A A . 7 ARG C 1 1
12 19942 1 1 6 ARG CA C 0.354 4.164 -13.816 1.00 . A A . 7 ARG CA 1 1
12 19943 1 1 6 ARG CB C -0.422 3.219 -14.735 1.00 . A A . 7 ARG CB 1 1
12 19944 1 1 6 ARG CD C -1.483 2.856 -16.984 1.00 . A A . 7 ARG CD 1 1
12 19945 1 1 6 ARG CG C -0.528 3.714 -16.167 1.00 . A A . 7 ARG CG 1 1
12 19946 1 1 6 ARG CZ C -1.428 1.497 -19.032 1.00 . A A . 7 ARG CZ 1 1
12 19947 1 1 6 ARG H H 1.275 2.433 -13.019 1.00 . A A . 7 ARG H 1 1
12 19948 1 1 6 ARG HA H 0.921 4.856 -14.421 1.00 . A A . 7 ARG HA 1 1
12 19949 1 1 6 ARG HB2 H 0.072 2.259 -14.744 1.00 . A A . 7 ARG HB2 1 1
12 19950 1 1 6 ARG HB3 H -1.422 3.097 -14.344 1.00 . A A . 7 ARG HB3 1 1
12 19951 1 1 6 ARG HD2 H -1.948 2.135 -16.329 1.00 . A A . 7 ARG HD2 1 1
12 19952 1 1 6 ARG HD3 H -2.242 3.494 -17.413 1.00 . A A . 7 ARG HD3 1 1
12 19953 1 1 6 ARG HE H 0.183 2.153 -18.056 1.00 . A A . 7 ARG HE 1 1
12 19954 1 1 6 ARG HG2 H -0.892 4.731 -16.162 1.00 . A A . 7 ARG HG2 1 1
12 19955 1 1 6 ARG HG3 H 0.450 3.681 -16.623 1.00 . A A . 7 ARG HG3 1 1
12 19956 1 1 6 ARG HH11 H -3.279 1.940 -18.355 1.00 . A A . 7 ARG HH11 1 1
12 19957 1 1 6 ARG HH12 H -3.227 0.982 -19.798 1.00 . A A . 7 ARG HH12 1 1
12 19958 1 1 6 ARG HH21 H 0.265 0.892 -19.955 1.00 . A A . 7 ARG HH21 1 1
12 19959 1 1 6 ARG HH22 H -1.209 0.386 -20.706 1.00 . A A . 7 ARG HH22 1 1
12 19960 1 1 6 ARG N N 1.294 3.413 -12.994 1.00 . A A . 7 ARG N 1 1
12 19961 1 1 6 ARG NE N -0.797 2.146 -18.060 1.00 . A A . 7 ARG NE 1 1
12 19962 1 1 6 ARG NH1 N -2.754 1.471 -19.064 1.00 . A A . 7 ARG NH1 1 1
12 19963 1 1 6 ARG NH2 N -0.734 0.873 -19.975 1.00 . A A . 7 ARG NH2 1 1
12 19964 1 1 6 ARG O O -0.883 6.131 -13.203 1.00 . A A . 7 ARG O 1 1
12 19965 1 1 7 ASP C C -1.475 6.201 -10.385 1.00 . A A . 8 ASP C 1 1
12 19966 1 1 7 ASP CA C -2.086 4.948 -11.003 1.00 . A A . 8 ASP CA 1 1
12 19967 1 1 7 ASP CB C -2.508 3.975 -9.902 1.00 . A A . 8 ASP CB 1 1
12 19968 1 1 7 ASP CG C -3.929 4.215 -9.432 1.00 . A A . 8 ASP CG 1 1
12 19969 1 1 7 ASP H H -0.893 3.371 -11.759 1.00 . A A . 8 ASP H 1 1
12 19970 1 1 7 ASP HA H -2.957 5.232 -11.574 1.00 . A A . 8 ASP HA 1 1
12 19971 1 1 7 ASP HB2 H -2.440 2.964 -10.278 1.00 . A A . 8 ASP HB2 1 1
12 19972 1 1 7 ASP HB3 H -1.845 4.087 -9.058 1.00 . A A . 8 ASP HB3 1 1
12 19973 1 1 7 ASP N N -1.144 4.306 -11.913 1.00 . A A . 8 ASP N 1 1
12 19974 1 1 7 ASP O O -2.138 7.231 -10.260 1.00 . A A . 8 ASP O 1 1
12 19975 1 1 7 ASP OD1 O -4.435 3.401 -8.630 1.00 . A A . 8 ASP OD1 1 1
12 19976 1 1 7 ASP OD2 O -4.536 5.218 -9.863 1.00 . A A . 8 ASP OD2 1 1
12 19977 1 1 8 TRP C C 0.580 8.406 -10.362 1.00 . A A . 9 TRP C 1 1
12 19978 1 1 8 TRP CA C 0.493 7.233 -9.392 1.00 . A A . 9 TRP CA 1 1
12 19979 1 1 8 TRP CB C 1.897 6.811 -8.957 1.00 . A A . 9 TRP CB 1 1
12 19980 1 1 8 TRP CD1 C 3.756 8.346 -8.085 1.00 . A A . 9 TRP CD1 1 1
12 19981 1 1 8 TRP CD2 C 1.958 8.233 -6.756 1.00 . A A . 9 TRP CD2 1 1
12 19982 1 1 8 TRP CE2 C 2.897 9.102 -6.167 1.00 . A A . 9 TRP CE2 1 1
12 19983 1 1 8 TRP CE3 C 0.745 8.008 -6.099 1.00 . A A . 9 TRP CE3 1 1
12 19984 1 1 8 TRP CG C 2.527 7.761 -7.983 1.00 . A A . 9 TRP CG 1 1
12 19985 1 1 8 TRP CH2 C 1.466 9.504 -4.333 1.00 . A A . 9 TRP CH2 1 1
12 19986 1 1 8 TRP CZ2 C 2.660 9.743 -4.955 1.00 . A A . 9 TRP CZ2 1 1
12 19987 1 1 8 TRP CZ3 C 0.512 8.644 -4.894 1.00 . A A . 9 TRP CZ3 1 1
12 19988 1 1 8 TRP H H 0.269 5.259 -10.125 1.00 . A A . 9 TRP H 1 1
12 19989 1 1 8 TRP HA H -0.067 7.540 -8.522 1.00 . A A . 9 TRP HA 1 1
12 19990 1 1 8 TRP HB2 H 1.846 5.840 -8.489 1.00 . A A . 9 TRP HB2 1 1
12 19991 1 1 8 TRP HB3 H 2.535 6.755 -9.827 1.00 . A A . 9 TRP HB3 1 1
12 19992 1 1 8 TRP HD1 H 4.438 8.188 -8.907 1.00 . A A . 9 TRP HD1 1 1
12 19993 1 1 8 TRP HE1 H 4.797 9.682 -6.843 1.00 . A A . 9 TRP HE1 1 1
12 19994 1 1 8 TRP HE3 H -0.002 7.348 -6.515 1.00 . A A . 9 TRP HE3 1 1
12 19995 1 1 8 TRP HH2 H 1.241 9.979 -3.390 1.00 . A A . 9 TRP HH2 1 1
12 19996 1 1 8 TRP HZ2 H 3.385 10.409 -4.509 1.00 . A A . 9 TRP HZ2 1 1
12 19997 1 1 8 TRP HZ3 H -0.419 8.482 -4.371 1.00 . A A . 9 TRP HZ3 1 1
12 19998 1 1 8 TRP N N -0.207 6.107 -9.999 1.00 . A A . 9 TRP N 1 1
12 19999 1 1 8 TRP NE1 N 3.986 9.154 -6.997 1.00 . A A . 9 TRP NE1 1 1
12 20000 1 1 8 TRP O O 0.179 9.524 -10.037 1.00 . A A . 9 TRP O 1 1
12 20001 1 1 9 LYS C C -0.109 9.816 -12.888 1.00 . A A . 10 LYS C 1 1
12 20002 1 1 9 LYS CA C 1.240 9.179 -12.573 1.00 . A A . 10 LYS CA 1 1
12 20003 1 1 9 LYS CB C 1.849 8.591 -13.848 1.00 . A A . 10 LYS CB 1 1
12 20004 1 1 9 LYS CD C 4.140 8.921 -14.826 1.00 . A A . 10 LYS CD 1 1
12 20005 1 1 9 LYS CE C 4.509 10.352 -14.471 1.00 . A A . 10 LYS CE 1 1
12 20006 1 1 9 LYS CG C 3.328 8.265 -13.722 1.00 . A A . 10 LYS CG 1 1
12 20007 1 1 9 LYS H H 1.404 7.234 -11.755 1.00 . A A . 10 LYS H 1 1
12 20008 1 1 9 LYS HA H 1.902 9.941 -12.187 1.00 . A A . 10 LYS HA 1 1
12 20009 1 1 9 LYS HB2 H 1.321 7.683 -14.099 1.00 . A A . 10 LYS HB2 1 1
12 20010 1 1 9 LYS HB3 H 1.726 9.302 -14.653 1.00 . A A . 10 LYS HB3 1 1
12 20011 1 1 9 LYS HD2 H 5.047 8.355 -14.978 1.00 . A A . 10 LYS HD2 1 1
12 20012 1 1 9 LYS HD3 H 3.557 8.922 -15.737 1.00 . A A . 10 LYS HD3 1 1
12 20013 1 1 9 LYS HE2 H 4.408 10.966 -15.353 1.00 . A A . 10 LYS HE2 1 1
12 20014 1 1 9 LYS HE3 H 3.831 10.707 -13.708 1.00 . A A . 10 LYS HE3 1 1
12 20015 1 1 9 LYS HG2 H 3.685 8.620 -12.767 1.00 . A A . 10 LYS HG2 1 1
12 20016 1 1 9 LYS HG3 H 3.456 7.194 -13.780 1.00 . A A . 10 LYS HG3 1 1
12 20017 1 1 9 LYS HZ1 H 6.578 10.282 -14.738 1.00 . A A . 10 LYS HZ1 1 1
12 20018 1 1 9 LYS HZ2 H 6.066 9.756 -13.214 1.00 . A A . 10 LYS HZ2 1 1
12 20019 1 1 9 LYS HZ3 H 6.076 11.407 -13.579 1.00 . A A . 10 LYS HZ3 1 1
12 20020 1 1 9 LYS N N 1.103 8.145 -11.555 1.00 . A A . 10 LYS N 1 1
12 20021 1 1 9 LYS NZ N 5.905 10.457 -13.965 1.00 . A A . 10 LYS NZ 1 1
12 20022 1 1 9 LYS O O -0.190 11.005 -13.194 1.00 . A A . 10 LYS O 1 1
12 20023 1 1 10 MET C C -2.955 10.510 -12.027 1.00 . A A . 11 MET C 1 1
12 20024 1 1 10 MET CA C -2.515 9.503 -13.085 1.00 . A A . 11 MET CA 1 1
12 20025 1 1 10 MET CB C -3.502 8.334 -13.136 1.00 . A A . 11 MET CB 1 1
12 20026 1 1 10 MET CE C -4.726 5.950 -16.334 1.00 . A A . 11 MET CE 1 1
12 20027 1 1 10 MET CG C -3.521 7.613 -14.474 1.00 . A A . 11 MET CG 1 1
12 20028 1 1 10 MET H H -1.042 8.076 -12.562 1.00 . A A . 11 MET H 1 1
12 20029 1 1 10 MET HA H -2.500 9.992 -14.048 1.00 . A A . 11 MET HA 1 1
12 20030 1 1 10 MET HB2 H -3.237 7.621 -12.371 1.00 . A A . 11 MET HB2 1 1
12 20031 1 1 10 MET HB3 H -4.496 8.709 -12.940 1.00 . A A . 11 MET HB3 1 1
12 20032 1 1 10 MET HE1 H -5.697 5.836 -16.793 1.00 . A A . 11 MET HE1 1 1
12 20033 1 1 10 MET HE2 H -4.152 6.681 -16.883 1.00 . A A . 11 MET HE2 1 1
12 20034 1 1 10 MET HE3 H -4.209 5.001 -16.347 1.00 . A A . 11 MET HE3 1 1
12 20035 1 1 10 MET HG2 H -3.568 8.348 -15.263 1.00 . A A . 11 MET HG2 1 1
12 20036 1 1 10 MET HG3 H -2.611 7.041 -14.572 1.00 . A A . 11 MET HG3 1 1
12 20037 1 1 10 MET N N -1.168 9.016 -12.811 1.00 . A A . 11 MET N 1 1
12 20038 1 1 10 MET O O -3.584 11.520 -12.343 1.00 . A A . 11 MET O 1 1
12 20039 1 1 10 MET SD S -4.927 6.496 -14.640 1.00 . A A . 11 MET SD 1 1
12 20040 1 1 11 ALA C C -2.289 12.463 -9.801 1.00 . A A . 12 ALA C 1 1
12 20041 1 1 11 ALA CA C -2.981 11.110 -9.670 1.00 . A A . 12 ALA CA 1 1
12 20042 1 1 11 ALA CB C -2.629 10.462 -8.339 1.00 . A A . 12 ALA CB 1 1
12 20043 1 1 11 ALA H H -2.120 9.407 -10.585 1.00 . A A . 12 ALA H 1 1
12 20044 1 1 11 ALA HA H -4.050 11.260 -9.697 1.00 . A A . 12 ALA HA 1 1
12 20045 1 1 11 ALA HB1 H -2.848 9.405 -8.385 1.00 . A A . 12 ALA HB1 1 1
12 20046 1 1 11 ALA HB2 H -1.577 10.603 -8.138 1.00 . A A . 12 ALA HB2 1 1
12 20047 1 1 11 ALA HB3 H -3.210 10.917 -7.552 1.00 . A A . 12 ALA HB3 1 1
12 20048 1 1 11 ALA N N -2.621 10.228 -10.772 1.00 . A A . 12 ALA N 1 1
12 20049 1 1 11 ALA O O -2.922 13.509 -9.660 1.00 . A A . 12 ALA O 1 1
12 20050 1 1 12 ILE C C -0.583 14.389 -11.505 1.00 . A A . 13 ILE C 1 1
12 20051 1 1 12 ILE CA C -0.212 13.658 -10.220 1.00 . A A . 13 ILE CA 1 1
12 20052 1 1 12 ILE CB C 1.300 13.368 -10.227 1.00 . A A . 13 ILE CB 1 1
12 20053 1 1 12 ILE CD1 C 1.528 13.525 -7.696 1.00 . A A . 13 ILE CD1 1 1
12 20054 1 1 12 ILE CG1 C 1.713 12.669 -8.929 1.00 . A A . 13 ILE CG1 1 1
12 20055 1 1 12 ILE CG2 C 2.087 14.657 -10.413 1.00 . A A . 13 ILE CG2 1 1
12 20056 1 1 12 ILE H H -0.541 11.568 -10.171 1.00 . A A . 13 ILE H 1 1
12 20057 1 1 12 ILE HA H -0.432 14.297 -9.377 1.00 . A A . 13 ILE HA 1 1
12 20058 1 1 12 ILE HB H 1.517 12.718 -11.061 1.00 . A A . 13 ILE HB 1 1
12 20059 1 1 12 ILE HD11 H 0.974 14.415 -7.955 1.00 . A A . 13 ILE HD11 1 1
12 20060 1 1 12 ILE HD12 H 0.986 12.967 -6.948 1.00 . A A . 13 ILE HD12 1 1
12 20061 1 1 12 ILE HD13 H 2.495 13.807 -7.304 1.00 . A A . 13 ILE HD13 1 1
12 20062 1 1 12 ILE HG12 H 1.122 11.776 -8.804 1.00 . A A . 13 ILE HG12 1 1
12 20063 1 1 12 ILE HG13 H 2.757 12.398 -8.992 1.00 . A A . 13 ILE HG13 1 1
12 20064 1 1 12 ILE HG21 H 1.829 15.353 -9.627 1.00 . A A . 13 ILE HG21 1 1
12 20065 1 1 12 ILE HG22 H 3.144 14.443 -10.370 1.00 . A A . 13 ILE HG22 1 1
12 20066 1 1 12 ILE HG23 H 1.844 15.092 -11.371 1.00 . A A . 13 ILE HG23 1 1
12 20067 1 1 12 ILE N N -0.988 12.433 -10.070 1.00 . A A . 13 ILE N 1 1
12 20068 1 1 12 ILE O O -0.751 15.610 -11.512 1.00 . A A . 13 ILE O 1 1
12 20069 1 1 13 LYS C C -2.457 14.838 -13.838 1.00 . A A . 14 LYS C 1 1
12 20070 1 1 13 LYS CA C -1.066 14.212 -13.885 1.00 . A A . 14 LYS CA 1 1
12 20071 1 1 13 LYS CB C -1.015 13.140 -14.975 1.00 . A A . 14 LYS CB 1 1
12 20072 1 1 13 LYS CD C -0.536 13.304 -17.436 1.00 . A A . 14 LYS CD 1 1
12 20073 1 1 13 LYS CE C -0.672 11.866 -17.911 1.00 . A A . 14 LYS CE 1 1
12 20074 1 1 13 LYS CG C -1.523 13.618 -16.324 1.00 . A A . 14 LYS CG 1 1
12 20075 1 1 13 LYS H H -0.566 12.670 -12.524 1.00 . A A . 14 LYS H 1 1
12 20076 1 1 13 LYS HA H -0.345 14.982 -14.114 1.00 . A A . 14 LYS HA 1 1
12 20077 1 1 13 LYS HB2 H 0.008 12.814 -15.094 1.00 . A A . 14 LYS HB2 1 1
12 20078 1 1 13 LYS HB3 H -1.618 12.299 -14.665 1.00 . A A . 14 LYS HB3 1 1
12 20079 1 1 13 LYS HD2 H -0.723 13.965 -18.268 1.00 . A A . 14 LYS HD2 1 1
12 20080 1 1 13 LYS HD3 H 0.469 13.460 -17.068 1.00 . A A . 14 LYS HD3 1 1
12 20081 1 1 13 LYS HE2 H 0.297 11.512 -18.227 1.00 . A A . 14 LYS HE2 1 1
12 20082 1 1 13 LYS HE3 H -1.024 11.261 -17.088 1.00 . A A . 14 LYS HE3 1 1
12 20083 1 1 13 LYS HG2 H -2.461 13.128 -16.540 1.00 . A A . 14 LYS HG2 1 1
12 20084 1 1 13 LYS HG3 H -1.676 14.687 -16.282 1.00 . A A . 14 LYS HG3 1 1
12 20085 1 1 13 LYS HZ1 H -1.243 12.221 -19.888 1.00 . A A . 14 LYS HZ1 1 1
12 20086 1 1 13 LYS HZ2 H -2.536 12.184 -18.798 1.00 . A A . 14 LYS HZ2 1 1
12 20087 1 1 13 LYS HZ3 H -1.788 10.742 -19.272 1.00 . A A . 14 LYS HZ3 1 1
12 20088 1 1 13 LYS N N -0.712 13.637 -12.593 1.00 . A A . 14 LYS N 1 1
12 20089 1 1 13 LYS NZ N -1.627 11.745 -19.046 1.00 . A A . 14 LYS NZ 1 1
12 20090 1 1 13 LYS O O -2.660 15.956 -14.311 1.00 . A A . 14 LYS O 1 1
12 20091 1 1 14 ARG C C -4.832 15.911 -12.384 1.00 . A A . 15 ARG C 1 1
12 20092 1 1 14 ARG CA C -4.780 14.596 -13.156 1.00 . A A . 15 ARG CA 1 1
12 20093 1 1 14 ARG CB C -5.660 13.552 -12.466 1.00 . A A . 15 ARG CB 1 1
12 20094 1 1 14 ARG CD C -7.194 12.930 -14.357 1.00 . A A . 15 ARG CD 1 1
12 20095 1 1 14 ARG CG C -6.126 12.440 -13.392 1.00 . A A . 15 ARG CG 1 1
12 20096 1 1 14 ARG CZ C -8.978 11.923 -15.715 1.00 . A A . 15 ARG CZ 1 1
12 20097 1 1 14 ARG H H -3.185 13.227 -12.905 1.00 . A A . 15 ARG H 1 1
12 20098 1 1 14 ARG HA H -5.153 14.764 -14.155 1.00 . A A . 15 ARG HA 1 1
12 20099 1 1 14 ARG HB2 H -5.102 13.105 -11.656 1.00 . A A . 15 ARG HB2 1 1
12 20100 1 1 14 ARG HB3 H -6.532 14.044 -12.062 1.00 . A A . 15 ARG HB3 1 1
12 20101 1 1 14 ARG HD2 H -7.699 13.777 -13.915 1.00 . A A . 15 ARG HD2 1 1
12 20102 1 1 14 ARG HD3 H -6.716 13.235 -15.276 1.00 . A A . 15 ARG HD3 1 1
12 20103 1 1 14 ARG HE H -8.248 11.141 -14.032 1.00 . A A . 15 ARG HE 1 1
12 20104 1 1 14 ARG HG2 H -5.281 12.079 -13.960 1.00 . A A . 15 ARG HG2 1 1
12 20105 1 1 14 ARG HG3 H -6.531 11.635 -12.797 1.00 . A A . 15 ARG HG3 1 1
12 20106 1 1 14 ARG HH11 H -8.252 13.669 -16.425 1.00 . A A . 15 ARG HH11 1 1
12 20107 1 1 14 ARG HH12 H -9.510 12.948 -17.374 1.00 . A A . 15 ARG HH12 1 1
12 20108 1 1 14 ARG HH21 H -9.905 10.182 -15.273 1.00 . A A . 15 ARG HH21 1 1
12 20109 1 1 14 ARG HH22 H -10.450 10.965 -16.717 1.00 . A A . 15 ARG HH22 1 1
12 20110 1 1 14 ARG N N -3.409 14.112 -13.264 1.00 . A A . 15 ARG N 1 1
12 20111 1 1 14 ARG NE N -8.179 11.894 -14.655 1.00 . A A . 15 ARG NE 1 1
12 20112 1 1 14 ARG NH1 N -8.907 12.930 -16.575 1.00 . A A . 15 ARG NH1 1 1
12 20113 1 1 14 ARG NH2 N -9.849 10.943 -15.918 1.00 . A A . 15 ARG NH2 1 1
12 20114 1 1 14 ARG O O -5.446 16.881 -12.830 1.00 . A A . 15 ARG O 1 1
12 20115 1 1 15 CYS C C -3.435 18.273 -11.096 1.00 . A A . 16 CYS C 1 1
12 20116 1 1 15 CYS CA C -4.158 17.132 -10.388 1.00 . A A . 16 CYS CA 1 1
12 20117 1 1 15 CYS CB C -3.477 16.831 -9.052 1.00 . A A . 16 CYS CB 1 1
12 20118 1 1 15 CYS H H -3.713 15.131 -10.921 1.00 . A A . 16 CYS H 1 1
12 20119 1 1 15 CYS HA H -5.179 17.428 -10.203 1.00 . A A . 16 CYS HA 1 1
12 20120 1 1 15 CYS HB2 H -2.509 16.391 -9.241 1.00 . A A . 16 CYS HB2 1 1
12 20121 1 1 15 CYS HB3 H -3.346 17.753 -8.508 1.00 . A A . 16 CYS HB3 1 1
12 20122 1 1 15 CYS HG H -4.033 14.458 -8.305 1.00 . A A . 16 CYS HG 1 1
12 20123 1 1 15 CYS N N -4.184 15.937 -11.224 1.00 . A A . 16 CYS N 1 1
12 20124 1 1 15 CYS O O -3.699 19.447 -10.832 1.00 . A A . 16 CYS O 1 1
12 20125 1 1 15 CYS SG S -4.400 15.691 -7.994 1.00 . A A . 16 CYS SG 1 1
12 20126 1 1 16 SER C C -2.683 19.880 -13.470 1.00 . A A . 17 SER C 1 1
12 20127 1 1 16 SER CA C -1.754 18.916 -12.736 1.00 . A A . 17 SER CA 1 1
12 20128 1 1 16 SER CB C -0.820 18.231 -13.734 1.00 . A A . 17 SER CB 1 1
12 20129 1 1 16 SER H H -2.356 16.969 -12.161 1.00 . A A . 17 SER H 1 1
12 20130 1 1 16 SER HA H -1.163 19.475 -12.026 1.00 . A A . 17 SER HA 1 1
12 20131 1 1 16 SER HB2 H -0.528 17.267 -13.347 1.00 . A A . 17 SER HB2 1 1
12 20132 1 1 16 SER HB3 H -1.336 18.099 -14.674 1.00 . A A . 17 SER HB3 1 1
12 20133 1 1 16 SER HG H 0.507 19.076 -14.900 1.00 . A A . 17 SER HG 1 1
12 20134 1 1 16 SER N N -2.521 17.922 -11.995 1.00 . A A . 17 SER N 1 1
12 20135 1 1 16 SER O O -2.316 21.020 -13.749 1.00 . A A . 17 SER O 1 1
12 20136 1 1 16 SER OG O 0.345 19.006 -13.957 1.00 . A A . 17 SER OG 1 1
12 20137 1 1 17 ASN C C -5.830 20.890 -13.497 1.00 . A A . 18 ASN C 1 1
12 20138 1 1 17 ASN CA C -4.870 20.229 -14.481 1.00 . A A . 18 ASN CA 1 1
12 20139 1 1 17 ASN CB C -5.653 19.378 -15.481 1.00 . A A . 18 ASN CB 1 1
12 20140 1 1 17 ASN CG C -6.398 20.219 -16.498 1.00 . A A . 18 ASN CG 1 1
12 20141 1 1 17 ASN H H -4.122 18.493 -13.529 1.00 . A A . 18 ASN H 1 1
12 20142 1 1 17 ASN HA H -4.336 20.999 -15.017 1.00 . A A . 18 ASN HA 1 1
12 20143 1 1 17 ASN HB2 H -4.966 18.733 -16.010 1.00 . A A . 18 ASN HB2 1 1
12 20144 1 1 17 ASN HB3 H -6.370 18.772 -14.947 1.00 . A A . 18 ASN HB3 1 1
12 20145 1 1 17 ASN HD21 H -7.588 18.686 -16.932 1.00 . A A . 18 ASN HD21 1 1
12 20146 1 1 17 ASN HD22 H -7.892 20.145 -17.808 1.00 . A A . 18 ASN HD22 1 1
12 20147 1 1 17 ASN N N -3.888 19.411 -13.779 1.00 . A A . 18 ASN N 1 1
12 20148 1 1 17 ASN ND2 N -7.394 19.623 -17.144 1.00 . A A . 18 ASN ND2 1 1
12 20149 1 1 17 ASN O O -6.976 21.188 -13.835 1.00 . A A . 18 ASN O 1 1
12 20150 1 1 17 ASN OD1 O -6.083 21.393 -16.700 1.00 . A A . 18 ASN OD1 1 1
12 20151 1 1 18 VAL C C -5.544 23.051 -10.766 1.00 . A A . 19 VAL C 1 1
12 20152 1 1 18 VAL CA C -6.170 21.746 -11.244 1.00 . A A . 19 VAL CA 1 1
12 20153 1 1 18 VAL CB C -6.362 20.810 -10.035 1.00 . A A . 19 VAL CB 1 1
12 20154 1 1 18 VAL CG1 C -7.361 21.404 -9.053 1.00 . A A . 19 VAL CG1 1 1
12 20155 1 1 18 VAL CG2 C -6.811 19.432 -10.496 1.00 . A A . 19 VAL CG2 1 1
12 20156 1 1 18 VAL H H -4.433 20.860 -12.066 1.00 . A A . 19 VAL H 1 1
12 20157 1 1 18 VAL HA H -7.141 21.958 -11.666 1.00 . A A . 19 VAL HA 1 1
12 20158 1 1 18 VAL HB H -5.413 20.707 -9.530 1.00 . A A . 19 VAL HB 1 1
12 20159 1 1 18 VAL HG11 H -7.770 22.316 -9.464 1.00 . A A . 19 VAL HG11 1 1
12 20160 1 1 18 VAL HG12 H -8.158 20.696 -8.878 1.00 . A A . 19 VAL HG12 1 1
12 20161 1 1 18 VAL HG13 H -6.861 21.623 -8.121 1.00 . A A . 19 VAL HG13 1 1
12 20162 1 1 18 VAL HG21 H -7.743 19.518 -11.034 1.00 . A A . 19 VAL HG21 1 1
12 20163 1 1 18 VAL HG22 H -6.059 19.005 -11.144 1.00 . A A . 19 VAL HG22 1 1
12 20164 1 1 18 VAL HG23 H -6.949 18.792 -9.637 1.00 . A A . 19 VAL HG23 1 1
12 20165 1 1 18 VAL N N -5.354 21.119 -12.277 1.00 . A A . 19 VAL N 1 1
12 20166 1 1 18 VAL O O -4.428 23.063 -10.245 1.00 . A A . 19 VAL O 1 1
12 20167 1 1 19 ALA C C -5.571 25.517 -9.025 1.00 . A A . 20 ALA C 1 1
12 20168 1 1 19 ALA CA C -5.785 25.462 -10.534 1.00 . A A . 20 ALA CA 1 1
12 20169 1 1 19 ALA CB C -6.760 26.545 -10.970 1.00 . A A . 20 ALA CB 1 1
12 20170 1 1 19 ALA H H -7.150 24.077 -11.370 1.00 . A A . 20 ALA H 1 1
12 20171 1 1 19 ALA HA H -4.841 25.641 -11.028 1.00 . A A . 20 ALA HA 1 1
12 20172 1 1 19 ALA HB1 H -6.208 27.431 -11.253 1.00 . A A . 20 ALA HB1 1 1
12 20173 1 1 19 ALA HB2 H -7.335 26.194 -11.814 1.00 . A A . 20 ALA HB2 1 1
12 20174 1 1 19 ALA HB3 H -7.425 26.780 -10.153 1.00 . A A . 20 ALA HB3 1 1
12 20175 1 1 19 ALA N N -6.269 24.150 -10.948 1.00 . A A . 20 ALA N 1 1
12 20176 1 1 19 ALA O O -6.528 25.554 -8.253 1.00 . A A . 20 ALA O 1 1
12 20177 1 1 20 VAL C C -4.591 26.789 -6.522 1.00 . A A . 21 VAL C 1 1
12 20178 1 1 20 VAL CA C -3.968 25.570 -7.194 1.00 . A A . 21 VAL CA 1 1
12 20179 1 1 20 VAL CB C -2.442 25.607 -6.984 1.00 . A A . 21 VAL CB 1 1
12 20180 1 1 20 VAL CG1 C -2.103 25.451 -5.509 1.00 . A A . 21 VAL CG1 1 1
12 20181 1 1 20 VAL CG2 C -1.765 24.526 -7.812 1.00 . A A . 21 VAL CG2 1 1
12 20182 1 1 20 VAL H H -3.587 25.488 -9.275 1.00 . A A . 21 VAL H 1 1
12 20183 1 1 20 VAL HA H -4.354 24.676 -6.726 1.00 . A A . 21 VAL HA 1 1
12 20184 1 1 20 VAL HB H -2.076 26.568 -7.315 1.00 . A A . 21 VAL HB 1 1
12 20185 1 1 20 VAL HG11 H -2.119 26.421 -5.032 1.00 . A A . 21 VAL HG11 1 1
12 20186 1 1 20 VAL HG12 H -2.829 24.804 -5.038 1.00 . A A . 21 VAL HG12 1 1
12 20187 1 1 20 VAL HG13 H -1.118 25.019 -5.411 1.00 . A A . 21 VAL HG13 1 1
12 20188 1 1 20 VAL HG21 H -2.508 23.827 -8.167 1.00 . A A . 21 VAL HG21 1 1
12 20189 1 1 20 VAL HG22 H -1.265 24.979 -8.656 1.00 . A A . 21 VAL HG22 1 1
12 20190 1 1 20 VAL HG23 H -1.041 24.005 -7.203 1.00 . A A . 21 VAL HG23 1 1
12 20191 1 1 20 VAL N N -4.307 25.520 -8.611 1.00 . A A . 21 VAL N 1 1
12 20192 1 1 20 VAL O O -4.828 26.792 -5.315 1.00 . A A . 21 VAL O 1 1
12 20193 1 1 21 GLY C C -6.581 29.558 -7.644 1.00 . A A . 22 GLY C 1 1
12 20194 1 1 21 GLY CA C -5.451 29.034 -6.779 1.00 . A A . 22 GLY CA 1 1
12 20195 1 1 21 GLY H H -4.647 27.764 -8.270 1.00 . A A . 22 GLY H 1 1
12 20196 1 1 21 GLY HA2 H -5.835 28.827 -5.791 1.00 . A A . 22 GLY HA2 1 1
12 20197 1 1 21 GLY HA3 H -4.688 29.795 -6.705 1.00 . A A . 22 GLY HA3 1 1
12 20198 1 1 21 GLY N N -4.857 27.824 -7.314 1.00 . A A . 22 GLY N 1 1
12 20199 1 1 21 GLY O O -6.799 29.071 -8.753 1.00 . A A . 22 GLY O 1 1
12 20200 1 1 22 VAL C C -7.978 32.394 -8.619 1.00 . A A . 23 VAL C 1 1
12 20201 1 1 22 VAL CA C -8.416 31.141 -7.869 1.00 . A A . 23 VAL CA 1 1
12 20202 1 1 22 VAL CB C -9.581 31.500 -6.928 1.00 . A A . 23 VAL CB 1 1
12 20203 1 1 22 VAL CG1 C -9.146 32.549 -5.917 1.00 . A A . 23 VAL CG1 1 1
12 20204 1 1 22 VAL CG2 C -10.781 31.983 -7.728 1.00 . A A . 23 VAL CG2 1 1
12 20205 1 1 22 VAL H H -7.079 30.897 -6.246 1.00 . A A . 23 VAL H 1 1
12 20206 1 1 22 VAL HA H -8.769 30.411 -8.583 1.00 . A A . 23 VAL HA 1 1
12 20207 1 1 22 VAL HB H -9.868 30.609 -6.388 1.00 . A A . 23 VAL HB 1 1
12 20208 1 1 22 VAL HG11 H -9.608 32.343 -4.963 1.00 . A A . 23 VAL HG11 1 1
12 20209 1 1 22 VAL HG12 H -8.072 32.525 -5.811 1.00 . A A . 23 VAL HG12 1 1
12 20210 1 1 22 VAL HG13 H -9.453 33.527 -6.259 1.00 . A A . 23 VAL HG13 1 1
12 20211 1 1 22 VAL HG21 H -10.993 31.279 -8.518 1.00 . A A . 23 VAL HG21 1 1
12 20212 1 1 22 VAL HG22 H -11.640 32.061 -7.076 1.00 . A A . 23 VAL HG22 1 1
12 20213 1 1 22 VAL HG23 H -10.565 32.950 -8.155 1.00 . A A . 23 VAL HG23 1 1
12 20214 1 1 22 VAL N N -7.302 30.552 -7.135 1.00 . A A . 23 VAL N 1 1
12 20215 1 1 22 VAL O O -8.502 32.706 -9.687 1.00 . A A . 23 VAL O 1 1
12 20216 1 1 23 GLY C C -5.006 34.409 -8.665 1.00 . A A . 24 GLY C 1 1
12 20217 1 1 23 GLY CA C -6.519 34.321 -8.680 1.00 . A A . 24 GLY CA 1 1
12 20218 1 1 23 GLY H H -6.630 32.813 -7.198 1.00 . A A . 24 GLY H 1 1
12 20219 1 1 23 GLY HA2 H -6.861 34.347 -9.704 1.00 . A A . 24 GLY HA2 1 1
12 20220 1 1 23 GLY HA3 H -6.922 35.175 -8.155 1.00 . A A . 24 GLY HA3 1 1
12 20221 1 1 23 GLY N N -7.012 33.110 -8.051 1.00 . A A . 24 GLY N 1 1
12 20222 1 1 23 GLY O O -4.415 34.910 -7.709 1.00 . A A . 24 GLY O 1 1
12 20223 1 1 24 GLY C C -2.427 33.879 -11.240 1.00 . A A . 25 GLY C 1 1
12 20224 1 1 24 GLY CA C -2.927 33.947 -9.810 1.00 . A A . 25 GLY CA 1 1
12 20225 1 1 24 GLY H H -4.898 33.527 -10.459 1.00 . A A . 25 GLY H 1 1
12 20226 1 1 24 GLY HA2 H -2.571 34.862 -9.359 1.00 . A A . 25 GLY HA2 1 1
12 20227 1 1 24 GLY HA3 H -2.527 33.107 -9.261 1.00 . A A . 25 GLY HA3 1 1
12 20228 1 1 24 GLY N N -4.375 33.915 -9.727 1.00 . A A . 25 GLY N 1 1
12 20229 1 1 24 GLY O O -3.219 33.794 -12.180 1.00 . A A . 25 GLY O 1 1
12 20230 1 1 25 LYS C C -0.182 32.422 -13.121 1.00 . A A . 26 LYS C 1 1
12 20231 1 1 25 LYS CA C -0.504 33.861 -12.733 1.00 . A A . 26 LYS CA 1 1
12 20232 1 1 25 LYS CB C 0.770 34.708 -12.770 1.00 . A A . 26 LYS CB 1 1
12 20233 1 1 25 LYS CD C 1.221 36.551 -14.417 1.00 . A A . 26 LYS CD 1 1
12 20234 1 1 25 LYS CE C 0.791 36.885 -15.838 1.00 . A A . 26 LYS CE 1 1
12 20235 1 1 25 LYS CG C 1.231 35.050 -14.177 1.00 . A A . 26 LYS CG 1 1
12 20236 1 1 25 LYS H H -0.530 33.987 -10.619 1.00 . A A . 26 LYS H 1 1
12 20237 1 1 25 LYS HA H -1.214 34.262 -13.440 1.00 . A A . 26 LYS HA 1 1
12 20238 1 1 25 LYS HB2 H 0.590 35.632 -12.239 1.00 . A A . 26 LYS HB2 1 1
12 20239 1 1 25 LYS HB3 H 1.563 34.167 -12.276 1.00 . A A . 26 LYS HB3 1 1
12 20240 1 1 25 LYS HD2 H 0.532 37.013 -13.727 1.00 . A A . 26 LYS HD2 1 1
12 20241 1 1 25 LYS HD3 H 2.216 36.940 -14.251 1.00 . A A . 26 LYS HD3 1 1
12 20242 1 1 25 LYS HE2 H 0.714 35.968 -16.402 1.00 . A A . 26 LYS HE2 1 1
12 20243 1 1 25 LYS HE3 H -0.174 37.368 -15.803 1.00 . A A . 26 LYS HE3 1 1
12 20244 1 1 25 LYS HG2 H 2.236 34.681 -14.316 1.00 . A A . 26 LYS HG2 1 1
12 20245 1 1 25 LYS HG3 H 0.569 34.577 -14.887 1.00 . A A . 26 LYS HG3 1 1
12 20246 1 1 25 LYS HZ1 H 1.375 38.753 -16.568 1.00 . A A . 26 LYS HZ1 1 1
12 20247 1 1 25 LYS HZ2 H 1.955 37.450 -17.478 1.00 . A A . 26 LYS HZ2 1 1
12 20248 1 1 25 LYS HZ3 H 2.656 37.815 -15.982 1.00 . A A . 26 LYS HZ3 1 1
12 20249 1 1 25 LYS N N -1.110 33.918 -11.407 1.00 . A A . 26 LYS N 1 1
12 20250 1 1 25 LYS NZ N 1.763 37.789 -16.513 1.00 . A A . 26 LYS NZ 1 1
12 20251 1 1 25 LYS O O 0.933 31.945 -12.905 1.00 . A A . 26 LYS O 1 1
12 20252 1 1 26 SER C C -0.460 29.498 -12.961 1.00 . A A . 27 SER C 1 1
12 20253 1 1 26 SER CA C -0.983 30.350 -14.114 1.00 . A A . 27 SER CA 1 1
12 20254 1 1 26 SER CB C -0.019 30.272 -15.299 1.00 . A A . 27 SER CB 1 1
12 20255 1 1 26 SER H H -2.029 32.171 -13.842 1.00 . A A . 27 SER H 1 1
12 20256 1 1 26 SER HA H -1.946 29.968 -14.420 1.00 . A A . 27 SER HA 1 1
12 20257 1 1 26 SER HB2 H 0.995 30.217 -14.931 1.00 . A A . 27 SER HB2 1 1
12 20258 1 1 26 SER HB3 H -0.238 29.389 -15.881 1.00 . A A . 27 SER HB3 1 1
12 20259 1 1 26 SER HG H -0.994 31.395 -16.573 1.00 . A A . 27 SER HG 1 1
12 20260 1 1 26 SER N N -1.163 31.735 -13.697 1.00 . A A . 27 SER N 1 1
12 20261 1 1 26 SER O O 0.737 29.230 -12.865 1.00 . A A . 27 SER O 1 1
12 20262 1 1 26 SER OG O -0.142 31.411 -16.132 1.00 . A A . 27 SER OG 1 1
12 20263 1 1 27 LYS C C -1.636 26.872 -11.035 1.00 . A A . 28 LYS C 1 1
12 20264 1 1 27 LYS CA C -1.000 28.255 -10.939 1.00 . A A . 28 LYS CA 1 1
12 20265 1 1 27 LYS CB C -1.433 28.936 -9.639 1.00 . A A . 28 LYS CB 1 1
12 20266 1 1 27 LYS CD C 0.478 29.922 -8.339 1.00 . A A . 28 LYS CD 1 1
12 20267 1 1 27 LYS CE C 1.889 29.479 -7.986 1.00 . A A . 28 LYS CE 1 1
12 20268 1 1 27 LYS CG C -0.456 28.734 -8.492 1.00 . A A . 28 LYS CG 1 1
12 20269 1 1 27 LYS H H -2.308 29.324 -12.216 1.00 . A A . 28 LYS H 1 1
12 20270 1 1 27 LYS HA H 0.073 28.146 -10.939 1.00 . A A . 28 LYS HA 1 1
12 20271 1 1 27 LYS HB2 H -1.530 29.997 -9.817 1.00 . A A . 28 LYS HB2 1 1
12 20272 1 1 27 LYS HB3 H -2.393 28.541 -9.340 1.00 . A A . 28 LYS HB3 1 1
12 20273 1 1 27 LYS HD2 H 0.506 30.469 -9.269 1.00 . A A . 28 LYS HD2 1 1
12 20274 1 1 27 LYS HD3 H 0.104 30.563 -7.553 1.00 . A A . 28 LYS HD3 1 1
12 20275 1 1 27 LYS HE2 H 2.014 29.537 -6.916 1.00 . A A . 28 LYS HE2 1 1
12 20276 1 1 27 LYS HE3 H 2.023 28.458 -8.309 1.00 . A A . 28 LYS HE3 1 1
12 20277 1 1 27 LYS HG2 H -1.013 28.606 -7.575 1.00 . A A . 28 LYS HG2 1 1
12 20278 1 1 27 LYS HG3 H 0.131 27.847 -8.685 1.00 . A A . 28 LYS HG3 1 1
12 20279 1 1 27 LYS HZ1 H 2.725 31.337 -8.447 1.00 . A A . 28 LYS HZ1 1 1
12 20280 1 1 27 LYS HZ2 H 2.907 30.182 -9.669 1.00 . A A . 28 LYS HZ2 1 1
12 20281 1 1 27 LYS HZ3 H 3.864 30.096 -8.278 1.00 . A A . 28 LYS HZ3 1 1
12 20282 1 1 27 LYS N N -1.367 29.077 -12.086 1.00 . A A . 28 LYS N 1 1
12 20283 1 1 27 LYS NZ N 2.919 30.333 -8.641 1.00 . A A . 28 LYS NZ 1 1
12 20284 1 1 27 LYS O O -2.797 26.683 -10.669 1.00 . A A . 28 LYS O 1 1
12 20285 1 1 28 LYS C C -0.661 23.609 -10.680 1.00 . A A . 29 LYS C 1 1
12 20286 1 1 28 LYS CA C -1.354 24.538 -11.671 1.00 . A A . 29 LYS CA 1 1
12 20287 1 1 28 LYS CB C -1.126 24.041 -13.099 1.00 . A A . 29 LYS CB 1 1
12 20288 1 1 28 LYS CD C 0.545 23.592 -14.920 1.00 . A A . 29 LYS CD 1 1
12 20289 1 1 28 LYS CE C 2.037 23.538 -15.214 1.00 . A A . 29 LYS CE 1 1
12 20290 1 1 28 LYS CG C 0.257 24.360 -13.641 1.00 . A A . 29 LYS CG 1 1
12 20291 1 1 28 LYS H H 0.048 26.119 -11.803 1.00 . A A . 29 LYS H 1 1
12 20292 1 1 28 LYS HA H -2.414 24.540 -11.464 1.00 . A A . 29 LYS HA 1 1
12 20293 1 1 28 LYS HB2 H -1.259 22.969 -13.119 1.00 . A A . 29 LYS HB2 1 1
12 20294 1 1 28 LYS HB3 H -1.859 24.498 -13.749 1.00 . A A . 29 LYS HB3 1 1
12 20295 1 1 28 LYS HD2 H 0.175 22.583 -14.816 1.00 . A A . 29 LYS HD2 1 1
12 20296 1 1 28 LYS HD3 H 0.042 24.079 -15.743 1.00 . A A . 29 LYS HD3 1 1
12 20297 1 1 28 LYS HE2 H 2.271 24.286 -15.956 1.00 . A A . 29 LYS HE2 1 1
12 20298 1 1 28 LYS HE3 H 2.577 23.754 -14.304 1.00 . A A . 29 LYS HE3 1 1
12 20299 1 1 28 LYS HG2 H 0.317 25.418 -13.848 1.00 . A A . 29 LYS HG2 1 1
12 20300 1 1 28 LYS HG3 H 0.995 24.093 -12.897 1.00 . A A . 29 LYS HG3 1 1
12 20301 1 1 28 LYS HZ1 H 1.716 21.497 -15.521 1.00 . A A . 29 LYS HZ1 1 1
12 20302 1 1 28 LYS HZ2 H 3.338 21.905 -15.260 1.00 . A A . 29 LYS HZ2 1 1
12 20303 1 1 28 LYS HZ3 H 2.610 22.243 -16.750 1.00 . A A . 29 LYS HZ3 1 1
12 20304 1 1 28 LYS N N -0.868 25.907 -11.528 1.00 . A A . 29 LYS N 1 1
12 20305 1 1 28 LYS NZ N 2.455 22.203 -15.722 1.00 . A A . 29 LYS NZ 1 1
12 20306 1 1 28 LYS O O 0.509 23.800 -10.349 1.00 . A A . 29 LYS O 1 1
12 20307 1 1 29 PHE C C 0.377 20.935 -9.837 1.00 . A A . 30 PHE C 1 1
12 20308 1 1 29 PHE CA C -0.844 21.642 -9.258 1.00 . A A . 30 PHE CA 1 1
12 20309 1 1 29 PHE CB C -1.909 20.613 -8.872 1.00 . A A . 30 PHE CB 1 1
12 20310 1 1 29 PHE CD1 C -2.705 21.345 -6.609 1.00 . A A . 30 PHE CD1 1 1
12 20311 1 1 29 PHE CD2 C -1.499 19.296 -6.776 1.00 . A A . 30 PHE CD2 1 1
12 20312 1 1 29 PHE CE1 C -2.829 21.166 -5.243 1.00 . A A . 30 PHE CE1 1 1
12 20313 1 1 29 PHE CE2 C -1.620 19.110 -5.412 1.00 . A A . 30 PHE CE2 1 1
12 20314 1 1 29 PHE CG C -2.041 20.414 -7.389 1.00 . A A . 30 PHE CG 1 1
12 20315 1 1 29 PHE CZ C -2.284 20.046 -4.644 1.00 . A A . 30 PHE CZ 1 1
12 20316 1 1 29 PHE H H -2.318 22.502 -10.512 1.00 . A A . 30 PHE H 1 1
12 20317 1 1 29 PHE HA H -0.546 22.186 -8.375 1.00 . A A . 30 PHE HA 1 1
12 20318 1 1 29 PHE HB2 H -2.867 20.938 -9.249 1.00 . A A . 30 PHE HB2 1 1
12 20319 1 1 29 PHE HB3 H -1.656 19.662 -9.315 1.00 . A A . 30 PHE HB3 1 1
12 20320 1 1 29 PHE HD1 H -3.131 22.222 -7.076 1.00 . A A . 30 PHE HD1 1 1
12 20321 1 1 29 PHE HD2 H -0.978 18.562 -7.375 1.00 . A A . 30 PHE HD2 1 1
12 20322 1 1 29 PHE HE1 H -3.349 21.899 -4.646 1.00 . A A . 30 PHE HE1 1 1
12 20323 1 1 29 PHE HE2 H -1.194 18.234 -4.946 1.00 . A A . 30 PHE HE2 1 1
12 20324 1 1 29 PHE HZ H -2.381 19.903 -3.578 1.00 . A A . 30 PHE HZ 1 1
12 20325 1 1 29 PHE N N -1.390 22.602 -10.211 1.00 . A A . 30 PHE N 1 1
12 20326 1 1 29 PHE O O 0.483 20.749 -11.049 1.00 . A A . 30 PHE O 1 1
12 20327 1 1 30 GLY C C 2.945 18.783 -8.437 1.00 . A A . 31 GLY C 1 1
12 20328 1 1 30 GLY CA C 2.500 19.862 -9.405 1.00 . A A . 31 GLY CA 1 1
12 20329 1 1 30 GLY H H 1.160 20.720 -8.008 1.00 . A A . 31 GLY H 1 1
12 20330 1 1 30 GLY HA2 H 2.312 19.412 -10.367 1.00 . A A . 31 GLY HA2 1 1
12 20331 1 1 30 GLY HA3 H 3.295 20.586 -9.506 1.00 . A A . 31 GLY HA3 1 1
12 20332 1 1 30 GLY N N 1.298 20.544 -8.962 1.00 . A A . 31 GLY N 1 1
12 20333 1 1 30 GLY O O 2.439 18.698 -7.318 1.00 . A A . 31 GLY O 1 1
12 20334 1 1 31 GLU C C 5.103 17.430 -6.795 1.00 . A A . 32 GLU C 1 1
12 20335 1 1 31 GLU CA C 4.402 16.876 -8.032 1.00 . A A . 32 GLU CA 1 1
12 20336 1 1 31 GLU CB C 5.368 15.997 -8.830 1.00 . A A . 32 GLU CB 1 1
12 20337 1 1 31 GLU CD C 7.781 16.711 -8.611 1.00 . A A . 32 GLU CD 1 1
12 20338 1 1 31 GLU CG C 6.521 16.768 -9.451 1.00 . A A . 32 GLU CG 1 1
12 20339 1 1 31 GLU H H 4.256 18.077 -9.771 1.00 . A A . 32 GLU H 1 1
12 20340 1 1 31 GLU HA H 3.562 16.276 -7.717 1.00 . A A . 32 GLU HA 1 1
12 20341 1 1 31 GLU HB2 H 5.779 15.245 -8.171 1.00 . A A . 32 GLU HB2 1 1
12 20342 1 1 31 GLU HB3 H 4.821 15.508 -9.622 1.00 . A A . 32 GLU HB3 1 1
12 20343 1 1 31 GLU HG2 H 6.734 16.348 -10.423 1.00 . A A . 32 GLU HG2 1 1
12 20344 1 1 31 GLU HG3 H 6.226 17.801 -9.563 1.00 . A A . 32 GLU HG3 1 1
12 20345 1 1 31 GLU N N 3.893 17.956 -8.869 1.00 . A A . 32 GLU N 1 1
12 20346 1 1 31 GLU O O 4.907 16.938 -5.685 1.00 . A A . 32 GLU O 1 1
12 20347 1 1 31 GLU OE1 O 8.179 15.596 -8.213 1.00 . A A . 32 GLU OE1 1 1
12 20348 1 1 31 GLU OE2 O 8.371 17.781 -8.353 1.00 . A A . 32 GLU OE2 1 1
12 20349 1 1 32 GLY C C 5.713 19.592 -4.816 1.00 . A A . 33 GLY C 1 1
12 20350 1 1 32 GLY CA C 6.642 19.061 -5.890 1.00 . A A . 33 GLY CA 1 1
12 20351 1 1 32 GLY H H 6.041 18.807 -7.904 1.00 . A A . 33 GLY H 1 1
12 20352 1 1 32 GLY HA2 H 7.295 18.320 -5.454 1.00 . A A . 33 GLY HA2 1 1
12 20353 1 1 32 GLY HA3 H 7.240 19.877 -6.268 1.00 . A A . 33 GLY HA3 1 1
12 20354 1 1 32 GLY N N 5.922 18.457 -6.997 1.00 . A A . 33 GLY N 1 1
12 20355 1 1 32 GLY O O 5.926 19.351 -3.629 1.00 . A A . 33 GLY O 1 1
12 20356 1 1 33 ASN C C 2.986 19.783 -3.535 1.00 . A A . 34 ASN C 1 1
12 20357 1 1 33 ASN CA C 3.717 20.884 -4.298 1.00 . A A . 34 ASN CA 1 1
12 20358 1 1 33 ASN CB C 2.707 21.761 -5.042 1.00 . A A . 34 ASN CB 1 1
12 20359 1 1 33 ASN CG C 3.379 22.812 -5.905 1.00 . A A . 34 ASN CG 1 1
12 20360 1 1 33 ASN H H 4.564 20.473 -6.194 1.00 . A A . 34 ASN H 1 1
12 20361 1 1 33 ASN HA H 4.259 21.495 -3.593 1.00 . A A . 34 ASN HA 1 1
12 20362 1 1 33 ASN HB2 H 2.098 21.137 -5.679 1.00 . A A . 34 ASN HB2 1 1
12 20363 1 1 33 ASN HB3 H 2.075 22.261 -4.325 1.00 . A A . 34 ASN HB3 1 1
12 20364 1 1 33 ASN HD21 H 3.408 21.560 -7.450 1.00 . A A . 34 ASN HD21 1 1
12 20365 1 1 33 ASN HD22 H 4.088 23.123 -7.736 1.00 . A A . 34 ASN HD22 1 1
12 20366 1 1 33 ASN N N 4.681 20.316 -5.234 1.00 . A A . 34 ASN N 1 1
12 20367 1 1 33 ASN ND2 N 3.652 22.463 -7.157 1.00 . A A . 34 ASN ND2 1 1
12 20368 1 1 33 ASN O O 2.768 19.890 -2.328 1.00 . A A . 34 ASN O 1 1
12 20369 1 1 33 ASN OD1 O 3.650 23.923 -5.450 1.00 . A A . 34 ASN OD1 1 1
12 20370 1 1 34 PHE C C 2.710 17.018 -2.484 1.00 . A A . 35 PHE C 1 1
12 20371 1 1 34 PHE CA C 1.904 17.605 -3.638 1.00 . A A . 35 PHE CA 1 1
12 20372 1 1 34 PHE CB C 1.623 16.523 -4.683 1.00 . A A . 35 PHE CB 1 1
12 20373 1 1 34 PHE CD1 C -0.140 15.224 -3.457 1.00 . A A . 35 PHE CD1 1 1
12 20374 1 1 34 PHE CD2 C 1.819 14.073 -4.181 1.00 . A A . 35 PHE CD2 1 1
12 20375 1 1 34 PHE CE1 C -0.633 14.051 -2.916 1.00 . A A . 35 PHE CE1 1 1
12 20376 1 1 34 PHE CE2 C 1.331 12.897 -3.642 1.00 . A A . 35 PHE CE2 1 1
12 20377 1 1 34 PHE CG C 1.090 15.248 -4.095 1.00 . A A . 35 PHE CG 1 1
12 20378 1 1 34 PHE CZ C 0.103 12.887 -3.009 1.00 . A A . 35 PHE CZ 1 1
12 20379 1 1 34 PHE H H 2.813 18.700 -5.206 1.00 . A A . 35 PHE H 1 1
12 20380 1 1 34 PHE HA H 0.966 17.976 -3.253 1.00 . A A . 35 PHE HA 1 1
12 20381 1 1 34 PHE HB2 H 0.894 16.894 -5.387 1.00 . A A . 35 PHE HB2 1 1
12 20382 1 1 34 PHE HB3 H 2.539 16.292 -5.205 1.00 . A A . 35 PHE HB3 1 1
12 20383 1 1 34 PHE HD1 H -0.717 16.135 -3.384 1.00 . A A . 35 PHE HD1 1 1
12 20384 1 1 34 PHE HD2 H 2.779 14.079 -4.676 1.00 . A A . 35 PHE HD2 1 1
12 20385 1 1 34 PHE HE1 H -1.593 14.047 -2.422 1.00 . A A . 35 PHE HE1 1 1
12 20386 1 1 34 PHE HE2 H 1.909 11.988 -3.715 1.00 . A A . 35 PHE HE2 1 1
12 20387 1 1 34 PHE HZ H -0.280 11.970 -2.587 1.00 . A A . 35 PHE HZ 1 1
12 20388 1 1 34 PHE N N 2.611 18.727 -4.247 1.00 . A A . 35 PHE N 1 1
12 20389 1 1 34 PHE O O 2.159 16.684 -1.433 1.00 . A A . 35 PHE O 1 1
12 20390 1 1 35 ARG C C 4.925 17.238 -0.429 1.00 . A A . 36 ARG C 1 1
12 20391 1 1 35 ARG CA C 4.900 16.342 -1.664 1.00 . A A . 36 ARG CA 1 1
12 20392 1 1 35 ARG CB C 6.317 16.178 -2.218 1.00 . A A . 36 ARG CB 1 1
12 20393 1 1 35 ARG CD C 7.309 14.364 -3.645 1.00 . A A . 36 ARG CD 1 1
12 20394 1 1 35 ARG CG C 6.362 15.552 -3.602 1.00 . A A . 36 ARG CG 1 1
12 20395 1 1 35 ARG CZ C 8.446 12.974 -5.325 1.00 . A A . 36 ARG CZ 1 1
12 20396 1 1 35 ARG H H 4.398 17.175 -3.544 1.00 . A A . 36 ARG H 1 1
12 20397 1 1 35 ARG HA H 4.518 15.373 -1.383 1.00 . A A . 36 ARG HA 1 1
12 20398 1 1 35 ARG HB2 H 6.785 17.151 -2.271 1.00 . A A . 36 ARG HB2 1 1
12 20399 1 1 35 ARG HB3 H 6.882 15.552 -1.544 1.00 . A A . 36 ARG HB3 1 1
12 20400 1 1 35 ARG HD2 H 8.189 14.601 -3.066 1.00 . A A . 36 ARG HD2 1 1
12 20401 1 1 35 ARG HD3 H 6.813 13.509 -3.213 1.00 . A A . 36 ARG HD3 1 1
12 20402 1 1 35 ARG HE H 7.427 14.641 -5.726 1.00 . A A . 36 ARG HE 1 1
12 20403 1 1 35 ARG HG2 H 5.369 15.217 -3.867 1.00 . A A . 36 ARG HG2 1 1
12 20404 1 1 35 ARG HG3 H 6.694 16.294 -4.311 1.00 . A A . 36 ARG HG3 1 1
12 20405 1 1 35 ARG HH11 H 8.601 12.309 -3.423 1.00 . A A . 36 ARG HH11 1 1
12 20406 1 1 35 ARG HH12 H 9.399 11.337 -4.617 1.00 . A A . 36 ARG HH12 1 1
12 20407 1 1 35 ARG HH21 H 8.473 13.372 -7.306 1.00 . A A . 36 ARG HH21 1 1
12 20408 1 1 35 ARG HH22 H 9.325 11.944 -6.825 1.00 . A A . 36 ARG HH22 1 1
12 20409 1 1 35 ARG N N 4.018 16.892 -2.686 1.00 . A A . 36 ARG N 1 1
12 20410 1 1 35 ARG NE N 7.715 14.037 -5.010 1.00 . A A . 36 ARG NE 1 1
12 20411 1 1 35 ARG NH1 N 8.849 12.139 -4.377 1.00 . A A . 36 ARG NH1 1 1
12 20412 1 1 35 ARG NH2 N 8.775 12.744 -6.590 1.00 . A A . 36 ARG NH2 1 1
12 20413 1 1 35 ARG O O 4.667 16.783 0.685 1.00 . A A . 36 ARG O 1 1
12 20414 1 1 36 TRP C C 4.016 19.437 1.285 1.00 . A A . 37 TRP C 1 1
12 20415 1 1 36 TRP CA C 5.298 19.472 0.462 1.00 . A A . 37 TRP CA 1 1
12 20416 1 1 36 TRP CB C 5.534 20.882 -0.079 1.00 . A A . 37 TRP CB 1 1
12 20417 1 1 36 TRP CD1 C 6.199 22.613 1.690 1.00 . A A . 37 TRP CD1 1 1
12 20418 1 1 36 TRP CD2 C 3.998 22.501 1.292 1.00 . A A . 37 TRP CD2 1 1
12 20419 1 1 36 TRP CE2 C 4.227 23.483 2.276 1.00 . A A . 37 TRP CE2 1 1
12 20420 1 1 36 TRP CE3 C 2.685 22.257 0.879 1.00 . A A . 37 TRP CE3 1 1
12 20421 1 1 36 TRP CG C 5.272 21.957 0.930 1.00 . A A . 37 TRP CG 1 1
12 20422 1 1 36 TRP CH2 C 1.918 23.954 2.429 1.00 . A A . 37 TRP CH2 1 1
12 20423 1 1 36 TRP CZ2 C 3.192 24.214 2.852 1.00 . A A . 37 TRP CZ2 1 1
12 20424 1 1 36 TRP CZ3 C 1.660 22.984 1.452 1.00 . A A . 37 TRP CZ3 1 1
12 20425 1 1 36 TRP H H 5.434 18.815 -1.547 1.00 . A A . 37 TRP H 1 1
12 20426 1 1 36 TRP HA H 6.127 19.196 1.097 1.00 . A A . 37 TRP HA 1 1
12 20427 1 1 36 TRP HB2 H 6.562 20.971 -0.401 1.00 . A A . 37 TRP HB2 1 1
12 20428 1 1 36 TRP HB3 H 4.881 21.050 -0.924 1.00 . A A . 37 TRP HB3 1 1
12 20429 1 1 36 TRP HD1 H 7.260 22.425 1.649 1.00 . A A . 37 TRP HD1 1 1
12 20430 1 1 36 TRP HE1 H 6.029 24.125 3.138 1.00 . A A . 37 TRP HE1 1 1
12 20431 1 1 36 TRP HE3 H 2.466 21.512 0.127 1.00 . A A . 37 TRP HE3 1 1
12 20432 1 1 36 TRP HH2 H 1.086 24.498 2.849 1.00 . A A . 37 TRP HH2 1 1
12 20433 1 1 36 TRP HZ2 H 3.375 24.966 3.606 1.00 . A A . 37 TRP HZ2 1 1
12 20434 1 1 36 TRP HZ3 H 0.638 22.807 1.146 1.00 . A A . 37 TRP HZ3 1 1
12 20435 1 1 36 TRP N N 5.239 18.512 -0.636 1.00 . A A . 37 TRP N 1 1
12 20436 1 1 36 TRP NE1 N 5.577 23.531 2.502 1.00 . A A . 37 TRP NE1 1 1
12 20437 1 1 36 TRP O O 4.036 19.674 2.493 1.00 . A A . 37 TRP O 1 1
12 20438 1 1 37 ALA C C 1.419 17.727 1.986 1.00 . A A . 38 ALA C 1 1
12 20439 1 1 37 ALA CA C 1.610 19.075 1.297 1.00 . A A . 38 ALA CA 1 1
12 20440 1 1 37 ALA CB C 0.484 19.325 0.304 1.00 . A A . 38 ALA CB 1 1
12 20441 1 1 37 ALA H H 2.949 18.962 -0.337 1.00 . A A . 38 ALA H 1 1
12 20442 1 1 37 ALA HA H 1.580 19.856 2.042 1.00 . A A . 38 ALA HA 1 1
12 20443 1 1 37 ALA HB1 H -0.295 18.592 0.451 1.00 . A A . 38 ALA HB1 1 1
12 20444 1 1 37 ALA HB2 H 0.082 20.315 0.460 1.00 . A A . 38 ALA HB2 1 1
12 20445 1 1 37 ALA HB3 H 0.868 19.247 -0.702 1.00 . A A . 38 ALA HB3 1 1
12 20446 1 1 37 ALA N N 2.902 19.141 0.625 1.00 . A A . 38 ALA N 1 1
12 20447 1 1 37 ALA O O 1.338 17.653 3.212 1.00 . A A . 38 ALA O 1 1
12 20448 1 1 38 ILE C C 2.156 15.038 2.848 1.00 . A A . 39 ILE C 1 1
12 20449 1 1 38 ILE CA C 1.165 15.322 1.724 1.00 . A A . 39 ILE CA 1 1
12 20450 1 1 38 ILE CB C 1.330 14.252 0.628 1.00 . A A . 39 ILE CB 1 1
12 20451 1 1 38 ILE CD1 C 0.835 11.817 0.082 1.00 . A A . 39 ILE CD1 1 1
12 20452 1 1 38 ILE CG1 C 0.905 12.881 1.155 1.00 . A A . 39 ILE CG1 1 1
12 20453 1 1 38 ILE CG2 C 2.770 14.215 0.138 1.00 . A A . 39 ILE CG2 1 1
12 20454 1 1 38 ILE H H 1.417 16.790 0.221 1.00 . A A . 39 ILE H 1 1
12 20455 1 1 38 ILE HA H 0.161 15.252 2.118 1.00 . A A . 39 ILE HA 1 1
12 20456 1 1 38 ILE HB H 0.699 14.523 -0.204 1.00 . A A . 39 ILE HB 1 1
12 20457 1 1 38 ILE HD11 H 0.759 10.843 0.543 1.00 . A A . 39 ILE HD11 1 1
12 20458 1 1 38 ILE HD12 H -0.031 11.989 -0.540 1.00 . A A . 39 ILE HD12 1 1
12 20459 1 1 38 ILE HD13 H 1.728 11.859 -0.525 1.00 . A A . 39 ILE HD13 1 1
12 20460 1 1 38 ILE HG12 H 1.612 12.553 1.900 1.00 . A A . 39 ILE HG12 1 1
12 20461 1 1 38 ILE HG13 H -0.073 12.964 1.605 1.00 . A A . 39 ILE HG13 1 1
12 20462 1 1 38 ILE HG21 H 3.378 13.676 0.849 1.00 . A A . 39 ILE HG21 1 1
12 20463 1 1 38 ILE HG22 H 2.810 13.718 -0.820 1.00 . A A . 39 ILE HG22 1 1
12 20464 1 1 38 ILE HG23 H 3.143 15.224 0.038 1.00 . A A . 39 ILE HG23 1 1
12 20465 1 1 38 ILE N N 1.346 16.666 1.190 1.00 . A A . 39 ILE N 1 1
12 20466 1 1 38 ILE O O 1.849 14.309 3.791 1.00 . A A . 39 ILE O 1 1
12 20467 1 1 39 ARG C C 4.088 16.268 4.994 1.00 . A A . 40 ARG C 1 1
12 20468 1 1 39 ARG CA C 4.381 15.434 3.750 1.00 . A A . 40 ARG CA 1 1
12 20469 1 1 39 ARG CB C 5.750 15.811 3.181 1.00 . A A . 40 ARG CB 1 1
12 20470 1 1 39 ARG CD C 7.419 14.010 2.646 1.00 . A A . 40 ARG CD 1 1
12 20471 1 1 39 ARG CG C 6.259 14.844 2.125 1.00 . A A . 40 ARG CG 1 1
12 20472 1 1 39 ARG CZ C 9.220 12.635 1.692 1.00 . A A . 40 ARG CZ 1 1
12 20473 1 1 39 ARG H H 3.530 16.193 1.967 1.00 . A A . 40 ARG H 1 1
12 20474 1 1 39 ARG HA H 4.391 14.389 4.025 1.00 . A A . 40 ARG HA 1 1
12 20475 1 1 39 ARG HB2 H 5.684 16.793 2.736 1.00 . A A . 40 ARG HB2 1 1
12 20476 1 1 39 ARG HB3 H 6.466 15.838 3.989 1.00 . A A . 40 ARG HB3 1 1
12 20477 1 1 39 ARG HD2 H 8.173 14.674 3.041 1.00 . A A . 40 ARG HD2 1 1
12 20478 1 1 39 ARG HD3 H 7.058 13.367 3.433 1.00 . A A . 40 ARG HD3 1 1
12 20479 1 1 39 ARG HE H 7.492 13.041 0.782 1.00 . A A . 40 ARG HE 1 1
12 20480 1 1 39 ARG HG2 H 5.454 14.182 1.840 1.00 . A A . 40 ARG HG2 1 1
12 20481 1 1 39 ARG HG3 H 6.588 15.406 1.264 1.00 . A A . 40 ARG HG3 1 1
12 20482 1 1 39 ARG HH11 H 9.596 13.369 3.537 1.00 . A A . 40 ARG HH11 1 1
12 20483 1 1 39 ARG HH12 H 10.858 12.397 2.853 1.00 . A A . 40 ARG HH12 1 1
12 20484 1 1 39 ARG HH21 H 9.146 11.760 -0.129 1.00 . A A . 40 ARG HH21 1 1
12 20485 1 1 39 ARG HH22 H 10.600 11.484 0.768 1.00 . A A . 40 ARG HH22 1 1
12 20486 1 1 39 ARG N N 3.344 15.622 2.742 1.00 . A A . 40 ARG N 1 1
12 20487 1 1 39 ARG NE N 8.016 13.188 1.596 1.00 . A A . 40 ARG NE 1 1
12 20488 1 1 39 ARG NH1 N 9.952 12.816 2.784 1.00 . A A . 40 ARG NH1 1 1
12 20489 1 1 39 ARG NH2 N 9.695 11.899 0.695 1.00 . A A . 40 ARG NH2 1 1
12 20490 1 1 39 ARG O O 4.001 15.738 6.102 1.00 . A A . 40 ARG O 1 1
12 20491 1 1 40 MET C C 2.434 18.011 6.697 1.00 . A A . 41 MET C 1 1
12 20492 1 1 40 MET CA C 3.653 18.480 5.909 1.00 . A A . 41 MET CA 1 1
12 20493 1 1 40 MET CB C 3.423 19.900 5.388 1.00 . A A . 41 MET CB 1 1
12 20494 1 1 40 MET CE C 6.783 22.301 5.970 1.00 . A A . 41 MET CE 1 1
12 20495 1 1 40 MET CG C 4.709 20.668 5.129 1.00 . A A . 41 MET CG 1 1
12 20496 1 1 40 MET H H 4.018 17.938 3.896 1.00 . A A . 41 MET H 1 1
12 20497 1 1 40 MET HA H 4.511 18.482 6.565 1.00 . A A . 41 MET HA 1 1
12 20498 1 1 40 MET HB2 H 2.869 19.845 4.462 1.00 . A A . 41 MET HB2 1 1
12 20499 1 1 40 MET HB3 H 2.841 20.448 6.114 1.00 . A A . 41 MET HB3 1 1
12 20500 1 1 40 MET HE1 H 6.943 22.006 4.943 1.00 . A A . 41 MET HE1 1 1
12 20501 1 1 40 MET HE2 H 6.816 23.378 6.043 1.00 . A A . 41 MET HE2 1 1
12 20502 1 1 40 MET HE3 H 7.558 21.875 6.591 1.00 . A A . 41 MET HE3 1 1
12 20503 1 1 40 MET HG2 H 5.503 19.963 4.940 1.00 . A A . 41 MET HG2 1 1
12 20504 1 1 40 MET HG3 H 4.569 21.293 4.260 1.00 . A A . 41 MET HG3 1 1
12 20505 1 1 40 MET N N 3.937 17.573 4.802 1.00 . A A . 41 MET N 1 1
12 20506 1 1 40 MET O O 2.424 18.055 7.926 1.00 . A A . 41 MET O 1 1
12 20507 1 1 40 MET SD S 5.185 21.712 6.521 1.00 . A A . 41 MET SD 1 1
12 20508 1 1 41 ALA C C 0.417 15.752 7.318 1.00 . A A . 42 ALA C 1 1
12 20509 1 1 41 ALA CA C 0.186 17.085 6.613 1.00 . A A . 42 ALA CA 1 1
12 20510 1 1 41 ALA CB C -0.925 16.952 5.582 1.00 . A A . 42 ALA CB 1 1
12 20511 1 1 41 ALA H H 1.477 17.553 5.003 1.00 . A A . 42 ALA H 1 1
12 20512 1 1 41 ALA HA H -0.121 17.819 7.344 1.00 . A A . 42 ALA HA 1 1
12 20513 1 1 41 ALA HB1 H -0.777 17.681 4.798 1.00 . A A . 42 ALA HB1 1 1
12 20514 1 1 41 ALA HB2 H -0.906 15.958 5.158 1.00 . A A . 42 ALA HB2 1 1
12 20515 1 1 41 ALA HB3 H -1.879 17.122 6.057 1.00 . A A . 42 ALA HB3 1 1
12 20516 1 1 41 ALA N N 1.409 17.564 5.981 1.00 . A A . 42 ALA N 1 1
12 20517 1 1 41 ALA O O -0.101 15.519 8.409 1.00 . A A . 42 ALA O 1 1
12 20518 1 1 42 ASN C C 2.238 13.710 8.582 1.00 . A A . 43 ASN C 1 1
12 20519 1 1 42 ASN CA C 1.498 13.573 7.255 1.00 . A A . 43 ASN CA 1 1
12 20520 1 1 42 ASN CB C 2.335 12.749 6.275 1.00 . A A . 43 ASN CB 1 1
12 20521 1 1 42 ASN CG C 1.481 11.884 5.368 1.00 . A A . 43 ASN CG 1 1
12 20522 1 1 42 ASN H H 1.584 15.126 5.820 1.00 . A A . 43 ASN H 1 1
12 20523 1 1 42 ASN HA H 0.561 13.065 7.429 1.00 . A A . 43 ASN HA 1 1
12 20524 1 1 42 ASN HB2 H 2.918 13.418 5.658 1.00 . A A . 43 ASN HB2 1 1
12 20525 1 1 42 ASN HB3 H 3.002 12.106 6.831 1.00 . A A . 43 ASN HB3 1 1
12 20526 1 1 42 ASN HD21 H 2.878 11.942 3.954 1.00 . A A . 43 ASN HD21 1 1
12 20527 1 1 42 ASN HD22 H 1.459 11.033 3.572 1.00 . A A . 43 ASN HD22 1 1
12 20528 1 1 42 ASN N N 1.199 14.883 6.687 1.00 . A A . 43 ASN N 1 1
12 20529 1 1 42 ASN ND2 N 1.991 11.590 4.178 1.00 . A A . 43 ASN ND2 1 1
12 20530 1 1 42 ASN O O 1.816 13.162 9.600 1.00 . A A . 43 ASN O 1 1
12 20531 1 1 42 ASN OD1 O 0.375 11.485 5.735 1.00 . A A . 43 ASN OD1 1 1
12 20532 1 1 43 VAL C C 3.326 15.357 10.849 1.00 . A A . 44 VAL C 1 1
12 20533 1 1 43 VAL CA C 4.141 14.660 9.765 1.00 . A A . 44 VAL CA 1 1
12 20534 1 1 43 VAL CB C 5.398 15.499 9.463 1.00 . A A . 44 VAL CB 1 1
12 20535 1 1 43 VAL CG1 C 6.262 15.631 10.708 1.00 . A A . 44 VAL CG1 1 1
12 20536 1 1 43 VAL CG2 C 6.187 14.882 8.319 1.00 . A A . 44 VAL CG2 1 1
12 20537 1 1 43 VAL H H 3.629 14.860 7.721 1.00 . A A . 44 VAL H 1 1
12 20538 1 1 43 VAL HA H 4.458 13.694 10.131 1.00 . A A . 44 VAL HA 1 1
12 20539 1 1 43 VAL HB H 5.083 16.487 9.164 1.00 . A A . 44 VAL HB 1 1
12 20540 1 1 43 VAL HG11 H 6.062 14.806 11.375 1.00 . A A . 44 VAL HG11 1 1
12 20541 1 1 43 VAL HG12 H 7.305 15.622 10.425 1.00 . A A . 44 VAL HG12 1 1
12 20542 1 1 43 VAL HG13 H 6.032 16.561 11.208 1.00 . A A . 44 VAL HG13 1 1
12 20543 1 1 43 VAL HG21 H 7.213 14.742 8.625 1.00 . A A . 44 VAL HG21 1 1
12 20544 1 1 43 VAL HG22 H 5.756 13.926 8.057 1.00 . A A . 44 VAL HG22 1 1
12 20545 1 1 43 VAL HG23 H 6.152 15.538 7.462 1.00 . A A . 44 VAL HG23 1 1
12 20546 1 1 43 VAL N N 3.344 14.448 8.563 1.00 . A A . 44 VAL N 1 1
12 20547 1 1 43 VAL O O 3.461 15.052 12.034 1.00 . A A . 44 VAL O 1 1
12 20548 1 1 44 SER C C 0.666 16.109 12.082 1.00 . A A . 45 SER C 1 1
12 20549 1 1 44 SER CA C 1.646 17.038 11.372 1.00 . A A . 45 SER CA 1 1
12 20550 1 1 44 SER CB C 0.880 18.142 10.641 1.00 . A A . 45 SER CB 1 1
12 20551 1 1 44 SER H H 2.418 16.493 9.477 1.00 . A A . 45 SER H 1 1
12 20552 1 1 44 SER HA H 2.294 17.489 12.109 1.00 . A A . 45 SER HA 1 1
12 20553 1 1 44 SER HB2 H 0.593 17.790 9.662 1.00 . A A . 45 SER HB2 1 1
12 20554 1 1 44 SER HB3 H -0.004 18.398 11.205 1.00 . A A . 45 SER HB3 1 1
12 20555 1 1 44 SER HG H 1.122 20.047 10.248 1.00 . A A . 45 SER HG 1 1
12 20556 1 1 44 SER N N 2.481 16.294 10.436 1.00 . A A . 45 SER N 1 1
12 20557 1 1 44 SER O O 0.215 16.392 13.192 1.00 . A A . 45 SER O 1 1
12 20558 1 1 44 SER OG O 1.679 19.303 10.491 1.00 . A A . 45 SER OG 1 1
12 20559 1 1 45 THR C C 0.157 12.912 12.724 1.00 . A A . 46 THR C 1 1
12 20560 1 1 45 THR CA C -0.589 14.025 11.998 1.00 . A A . 46 THR CA 1 1
12 20561 1 1 45 THR CB C -1.485 13.402 10.909 1.00 . A A . 46 THR CB 1 1
12 20562 1 1 45 THR CG2 C -2.217 14.483 10.129 1.00 . A A . 46 THR CG2 1 1
12 20563 1 1 45 THR H H 0.730 14.826 10.550 1.00 . A A . 46 THR H 1 1
12 20564 1 1 45 THR HA H -1.223 14.542 12.704 1.00 . A A . 46 THR HA 1 1
12 20565 1 1 45 THR HB H -2.216 12.765 11.387 1.00 . A A . 46 THR HB 1 1
12 20566 1 1 45 THR HG1 H -1.263 12.033 9.507 1.00 . A A . 46 THR HG1 1 1
12 20567 1 1 45 THR HG21 H -2.051 14.339 9.072 1.00 . A A . 46 THR HG21 1 1
12 20568 1 1 45 THR HG22 H -1.847 15.453 10.423 1.00 . A A . 46 THR HG22 1 1
12 20569 1 1 45 THR HG23 H -3.275 14.422 10.337 1.00 . A A . 46 THR HG23 1 1
12 20570 1 1 45 THR N N 0.338 14.997 11.432 1.00 . A A . 46 THR N 1 1
12 20571 1 1 45 THR O O -0.358 11.805 12.879 1.00 . A A . 46 THR O 1 1
12 20572 1 1 45 THR OG1 O -0.691 12.614 10.015 1.00 . A A . 46 THR OG1 1 1
12 20573 1 1 46 GLY C C 2.288 10.923 13.112 1.00 . A A . 47 GLY C 1 1
12 20574 1 1 46 GLY CA C 2.169 12.227 13.876 1.00 . A A . 47 GLY CA 1 1
12 20575 1 1 46 GLY H H 1.732 14.112 13.017 1.00 . A A . 47 GLY H 1 1
12 20576 1 1 46 GLY HA2 H 3.159 12.629 14.038 1.00 . A A . 47 GLY HA2 1 1
12 20577 1 1 46 GLY HA3 H 1.711 12.028 14.833 1.00 . A A . 47 GLY HA3 1 1
12 20578 1 1 46 GLY N N 1.373 13.213 13.170 1.00 . A A . 47 GLY N 1 1
12 20579 1 1 46 GLY O O 2.454 9.859 13.708 1.00 . A A . 47 GLY O 1 1
12 20580 1 1 47 ARG C C 3.617 9.810 10.171 1.00 . A A . 48 ARG C 1 1
12 20581 1 1 47 ARG CA C 2.300 9.821 10.942 1.00 . A A . 48 ARG CA 1 1
12 20582 1 1 47 ARG CB C 1.125 9.770 9.964 1.00 . A A . 48 ARG CB 1 1
12 20583 1 1 47 ARG CD C -0.914 8.302 9.869 1.00 . A A . 48 ARG CD 1 1
12 20584 1 1 47 ARG CG C -0.199 9.414 10.622 1.00 . A A . 48 ARG CG 1 1
12 20585 1 1 47 ARG CZ C -0.309 6.228 11.043 1.00 . A A . 48 ARG CZ 1 1
12 20586 1 1 47 ARG H H 2.072 11.882 11.371 1.00 . A A . 48 ARG H 1 1
12 20587 1 1 47 ARG HA H 2.262 8.952 11.581 1.00 . A A . 48 ARG HA 1 1
12 20588 1 1 47 ARG HB2 H 1.019 10.737 9.494 1.00 . A A . 48 ARG HB2 1 1
12 20589 1 1 47 ARG HB3 H 1.335 9.031 9.206 1.00 . A A . 48 ARG HB3 1 1
12 20590 1 1 47 ARG HD2 H -1.910 8.194 10.274 1.00 . A A . 48 ARG HD2 1 1
12 20591 1 1 47 ARG HD3 H -0.977 8.575 8.826 1.00 . A A . 48 ARG HD3 1 1
12 20592 1 1 47 ARG HE H 0.356 6.751 9.237 1.00 . A A . 48 ARG HE 1 1
12 20593 1 1 47 ARG HG2 H -0.012 9.086 11.633 1.00 . A A . 48 ARG HG2 1 1
12 20594 1 1 47 ARG HG3 H -0.830 10.291 10.636 1.00 . A A . 48 ARG HG3 1 1
12 20595 1 1 47 ARG HH11 H -1.577 7.436 12.050 1.00 . A A . 48 ARG HH11 1 1
12 20596 1 1 47 ARG HH12 H -1.144 5.970 12.866 1.00 . A A . 48 ARG HH12 1 1
12 20597 1 1 47 ARG HH21 H 0.935 4.818 10.300 1.00 . A A . 48 ARG HH21 1 1
12 20598 1 1 47 ARG HH22 H 0.287 4.483 11.870 1.00 . A A . 48 ARG HH22 1 1
12 20599 1 1 47 ARG N N 2.203 11.005 11.788 1.00 . A A . 48 ARG N 1 1
12 20600 1 1 47 ARG NE N -0.213 7.026 9.985 1.00 . A A . 48 ARG NE 1 1
12 20601 1 1 47 ARG NH1 N -1.072 6.573 12.070 1.00 . A A . 48 ARG NH1 1 1
12 20602 1 1 47 ARG NH2 N 0.359 5.082 11.073 1.00 . A A . 48 ARG NH2 1 1
12 20603 1 1 47 ARG O O 4.116 10.857 9.763 1.00 . A A . 48 ARG O 1 1
12 20604 1 1 48 GLU C C 5.373 9.179 7.907 1.00 . A A . 49 GLU C 1 1
12 20605 1 1 48 GLU CA C 5.433 8.472 9.258 1.00 . A A . 49 GLU CA 1 1
12 20606 1 1 48 GLU CB C 5.761 6.991 9.057 1.00 . A A . 49 GLU CB 1 1
12 20607 1 1 48 GLU CD C 7.573 5.281 9.474 1.00 . A A . 49 GLU CD 1 1
12 20608 1 1 48 GLU CG C 6.800 6.459 10.030 1.00 . A A . 49 GLU CG 1 1
12 20609 1 1 48 GLU H H 3.726 7.820 10.328 1.00 . A A . 49 GLU H 1 1
12 20610 1 1 48 GLU HA H 6.210 8.925 9.855 1.00 . A A . 49 GLU HA 1 1
12 20611 1 1 48 GLU HB2 H 4.856 6.414 9.177 1.00 . A A . 49 GLU HB2 1 1
12 20612 1 1 48 GLU HB3 H 6.135 6.851 8.053 1.00 . A A . 49 GLU HB3 1 1
12 20613 1 1 48 GLU HG2 H 7.497 7.251 10.261 1.00 . A A . 49 GLU HG2 1 1
12 20614 1 1 48 GLU HG3 H 6.300 6.148 10.935 1.00 . A A . 49 GLU HG3 1 1
12 20615 1 1 48 GLU N N 4.173 8.618 9.979 1.00 . A A . 49 GLU N 1 1
12 20616 1 1 48 GLU O O 4.300 9.467 7.377 1.00 . A A . 49 GLU O 1 1
12 20617 1 1 48 GLU OE1 O 7.789 5.241 8.244 1.00 . A A . 49 GLU OE1 1 1
12 20618 1 1 48 GLU OE2 O 7.963 4.398 10.265 1.00 . A A . 49 GLU OE2 1 1
12 20619 1 1 49 PRO C C 6.207 9.258 4.885 1.00 . A A . 50 PRO C 1 1
12 20620 1 1 49 PRO CA C 6.661 10.144 6.042 1.00 . A A . 50 PRO CA 1 1
12 20621 1 1 49 PRO CB C 8.157 10.448 5.926 1.00 . A A . 50 PRO CB 1 1
12 20622 1 1 49 PRO CD C 7.870 9.152 7.914 1.00 . A A . 50 PRO CD 1 1
12 20623 1 1 49 PRO CG C 8.820 9.424 6.780 1.00 . A A . 50 PRO CG 1 1
12 20624 1 1 49 PRO HA H 6.102 11.067 6.028 1.00 . A A . 50 PRO HA 1 1
12 20625 1 1 49 PRO HB2 H 8.466 10.363 4.893 1.00 . A A . 50 PRO HB2 1 1
12 20626 1 1 49 PRO HB3 H 8.353 11.448 6.285 1.00 . A A . 50 PRO HB3 1 1
12 20627 1 1 49 PRO HD2 H 7.924 8.115 8.211 1.00 . A A . 50 PRO HD2 1 1
12 20628 1 1 49 PRO HD3 H 8.088 9.798 8.751 1.00 . A A . 50 PRO HD3 1 1
12 20629 1 1 49 PRO HG2 H 8.989 8.524 6.209 1.00 . A A . 50 PRO HG2 1 1
12 20630 1 1 49 PRO HG3 H 9.755 9.811 7.159 1.00 . A A . 50 PRO HG3 1 1
12 20631 1 1 49 PRO N N 6.552 9.467 7.338 1.00 . A A . 50 PRO N 1 1
12 20632 1 1 49 PRO O O 5.874 9.750 3.808 1.00 . A A . 50 PRO O 1 1
12 20633 1 1 50 GLY C C 4.284 6.781 4.085 1.00 . A A . 51 GLY C 1 1
12 20634 1 1 50 GLY CA C 5.781 7.017 4.084 1.00 . A A . 51 GLY CA 1 1
12 20635 1 1 50 GLY H H 6.473 7.614 5.995 1.00 . A A . 51 GLY H 1 1
12 20636 1 1 50 GLY HA2 H 6.074 7.409 3.122 1.00 . A A . 51 GLY HA2 1 1
12 20637 1 1 50 GLY HA3 H 6.282 6.074 4.245 1.00 . A A . 51 GLY HA3 1 1
12 20638 1 1 50 GLY N N 6.197 7.950 5.117 1.00 . A A . 51 GLY N 1 1
12 20639 1 1 50 GLY O O 3.829 5.638 4.070 1.00 . A A . 51 GLY O 1 1
12 20640 1 1 51 ASP C C 1.494 8.071 2.723 1.00 . A A . 52 ASP C 1 1
12 20641 1 1 51 ASP CA C 2.060 7.771 4.107 1.00 . A A . 52 ASP CA 1 1
12 20642 1 1 51 ASP CB C 1.468 8.738 5.135 1.00 . A A . 52 ASP CB 1 1
12 20643 1 1 51 ASP CG C 0.747 8.019 6.257 1.00 . A A . 52 ASP CG 1 1
12 20644 1 1 51 ASP H H 3.938 8.750 4.117 1.00 . A A . 52 ASP H 1 1
12 20645 1 1 51 ASP HA H 1.794 6.763 4.382 1.00 . A A . 52 ASP HA 1 1
12 20646 1 1 51 ASP HB2 H 2.264 9.330 5.563 1.00 . A A . 52 ASP HB2 1 1
12 20647 1 1 51 ASP HB3 H 0.765 9.392 4.639 1.00 . A A . 52 ASP HB3 1 1
12 20648 1 1 51 ASP N N 3.516 7.865 4.105 1.00 . A A . 52 ASP N 1 1
12 20649 1 1 51 ASP O O 1.272 9.229 2.369 1.00 . A A . 52 ASP O 1 1
12 20650 1 1 51 ASP OD1 O 1.431 7.486 7.156 1.00 . A A . 52 ASP OD1 1 1
12 20651 1 1 51 ASP OD2 O -0.501 7.991 6.239 1.00 . A A . 52 ASP OD2 1 1
12 20652 1 1 52 ILE C C -0.213 6.016 0.251 1.00 . A A . 53 ILE C 1 1
12 20653 1 1 52 ILE CA C 0.723 7.169 0.599 1.00 . A A . 53 ILE CA 1 1
12 20654 1 1 52 ILE CB C 1.844 7.241 -0.454 1.00 . A A . 53 ILE CB 1 1
12 20655 1 1 52 ILE CD1 C 4.009 8.438 -1.053 1.00 . A A . 53 ILE CD1 1 1
12 20656 1 1 52 ILE CG1 C 2.864 8.315 -0.071 1.00 . A A . 53 ILE CG1 1 1
12 20657 1 1 52 ILE CG2 C 1.261 7.521 -1.830 1.00 . A A . 53 ILE CG2 1 1
12 20658 1 1 52 ILE H H 1.460 6.120 2.284 1.00 . A A . 53 ILE H 1 1
12 20659 1 1 52 ILE HA H 0.165 8.094 0.566 1.00 . A A . 53 ILE HA 1 1
12 20660 1 1 52 ILE HB H 2.338 6.281 -0.487 1.00 . A A . 53 ILE HB 1 1
12 20661 1 1 52 ILE HD11 H 4.946 8.317 -0.530 1.00 . A A . 53 ILE HD11 1 1
12 20662 1 1 52 ILE HD12 H 3.917 7.675 -1.810 1.00 . A A . 53 ILE HD12 1 1
12 20663 1 1 52 ILE HD13 H 3.980 9.412 -1.519 1.00 . A A . 53 ILE HD13 1 1
12 20664 1 1 52 ILE HG12 H 2.368 9.271 -0.021 1.00 . A A . 53 ILE HG12 1 1
12 20665 1 1 52 ILE HG13 H 3.280 8.078 0.897 1.00 . A A . 53 ILE HG13 1 1
12 20666 1 1 52 ILE HG21 H 0.916 8.544 -1.873 1.00 . A A . 53 ILE HG21 1 1
12 20667 1 1 52 ILE HG22 H 2.021 7.367 -2.581 1.00 . A A . 53 ILE HG22 1 1
12 20668 1 1 52 ILE HG23 H 0.433 6.854 -2.014 1.00 . A A . 53 ILE HG23 1 1
12 20669 1 1 52 ILE N N 1.263 7.018 1.945 1.00 . A A . 53 ILE N 1 1
12 20670 1 1 52 ILE O O 0.122 5.126 -0.530 1.00 . A A . 53 ILE O 1 1
12 20671 1 1 53 PRO C C -3.009 5.063 -0.801 1.00 . A A . 54 PRO C 1 1
12 20672 1 1 53 PRO CA C -2.428 4.997 0.608 1.00 . A A . 54 PRO CA 1 1
12 20673 1 1 53 PRO CB C -3.507 5.313 1.646 1.00 . A A . 54 PRO CB 1 1
12 20674 1 1 53 PRO CD C -1.886 7.064 1.784 1.00 . A A . 54 PRO CD 1 1
12 20675 1 1 53 PRO CG C -3.353 6.769 1.922 1.00 . A A . 54 PRO CG 1 1
12 20676 1 1 53 PRO HA H -2.032 4.008 0.787 1.00 . A A . 54 PRO HA 1 1
12 20677 1 1 53 PRO HB2 H -4.482 5.088 1.236 1.00 . A A . 54 PRO HB2 1 1
12 20678 1 1 53 PRO HB3 H -3.339 4.724 2.535 1.00 . A A . 54 PRO HB3 1 1
12 20679 1 1 53 PRO HD2 H -1.735 8.054 1.377 1.00 . A A . 54 PRO HD2 1 1
12 20680 1 1 53 PRO HD3 H -1.390 6.966 2.738 1.00 . A A . 54 PRO HD3 1 1
12 20681 1 1 53 PRO HG2 H -3.919 7.341 1.202 1.00 . A A . 54 PRO HG2 1 1
12 20682 1 1 53 PRO HG3 H -3.687 6.990 2.925 1.00 . A A . 54 PRO HG3 1 1
12 20683 1 1 53 PRO N N -1.418 6.033 0.842 1.00 . A A . 54 PRO N 1 1
12 20684 1 1 53 PRO O O -2.516 5.801 -1.652 1.00 . A A . 54 PRO O 1 1
12 20685 1 1 54 GLU C C -6.173 3.845 -2.217 1.00 . A A . 55 GLU C 1 1
12 20686 1 1 54 GLU CA C -4.709 4.255 -2.345 1.00 . A A . 55 GLU CA 1 1
12 20687 1 1 54 GLU CB C -3.976 3.290 -3.280 1.00 . A A . 55 GLU CB 1 1
12 20688 1 1 54 GLU CD C -3.460 2.685 -5.678 1.00 . A A . 55 GLU CD 1 1
12 20689 1 1 54 GLU CG C -3.909 3.771 -4.720 1.00 . A A . 55 GLU CG 1 1
12 20690 1 1 54 GLU H H -4.409 3.717 -0.319 1.00 . A A . 55 GLU H 1 1
12 20691 1 1 54 GLU HA H -4.661 5.250 -2.761 1.00 . A A . 55 GLU HA 1 1
12 20692 1 1 54 GLU HB2 H -2.967 3.154 -2.919 1.00 . A A . 55 GLU HB2 1 1
12 20693 1 1 54 GLU HB3 H -4.486 2.338 -3.265 1.00 . A A . 55 GLU HB3 1 1
12 20694 1 1 54 GLU HG2 H -4.889 4.111 -5.019 1.00 . A A . 55 GLU HG2 1 1
12 20695 1 1 54 GLU HG3 H -3.211 4.593 -4.778 1.00 . A A . 55 GLU HG3 1 1
12 20696 1 1 54 GLU N N -4.061 4.284 -1.038 1.00 . A A . 55 GLU N 1 1
12 20697 1 1 54 GLU O O -6.666 3.015 -2.982 1.00 . A A . 55 GLU O 1 1
12 20698 1 1 54 GLU OE1 O -4.248 1.748 -5.923 1.00 . A A . 55 GLU OE1 1 1
12 20699 1 1 54 GLU OE2 O -2.320 2.771 -6.181 1.00 . A A . 55 GLU OE2 1 1
12 20700 1 1 55 THR C C -9.030 5.362 -0.544 1.00 . A A . 56 THR C 1 1
12 20701 1 1 55 THR CA C -8.269 4.127 -1.015 1.00 . A A . 56 THR CA 1 1
12 20702 1 1 55 THR CB C -8.438 3.005 0.028 1.00 . A A . 56 THR CB 1 1
12 20703 1 1 55 THR CG2 C -7.521 1.833 -0.285 1.00 . A A . 56 THR CG2 1 1
12 20704 1 1 55 THR H H -6.413 5.084 -0.668 1.00 . A A . 56 THR H 1 1
12 20705 1 1 55 THR HA H -8.694 3.788 -1.948 1.00 . A A . 56 THR HA 1 1
12 20706 1 1 55 THR HB H -9.461 2.659 0.001 1.00 . A A . 56 THR HB 1 1
12 20707 1 1 55 THR HG1 H -8.426 2.863 1.996 1.00 . A A . 56 THR HG1 1 1
12 20708 1 1 55 THR HG21 H -7.645 1.068 0.467 1.00 . A A . 56 THR HG21 1 1
12 20709 1 1 55 THR HG22 H -6.495 2.169 -0.288 1.00 . A A . 56 THR HG22 1 1
12 20710 1 1 55 THR HG23 H -7.771 1.429 -1.254 1.00 . A A . 56 THR HG23 1 1
12 20711 1 1 55 THR N N -6.863 4.431 -1.244 1.00 . A A . 56 THR N 1 1
12 20712 1 1 55 THR O O -8.553 6.107 0.313 1.00 . A A . 56 THR O 1 1
12 20713 1 1 55 THR OG1 O -8.149 3.507 1.338 1.00 . A A . 56 THR OG1 1 1
12 20714 1 1 56 LEU C C -11.226 6.798 0.768 1.00 . A A . 57 LEU C 1 1
12 20715 1 1 56 LEU CA C -11.042 6.717 -0.744 1.00 . A A . 57 LEU CA 1 1
12 20716 1 1 56 LEU CB C -12.406 6.623 -1.431 1.00 . A A . 57 LEU CB 1 1
12 20717 1 1 56 LEU CD1 C -13.213 8.866 -0.656 1.00 . A A . 57 LEU CD1 1 1
12 20718 1 1 56 LEU CD2 C -12.184 8.625 -2.924 1.00 . A A . 57 LEU CD2 1 1
12 20719 1 1 56 LEU CG C -13.034 7.950 -1.857 1.00 . A A . 57 LEU CG 1 1
12 20720 1 1 56 LEU H H -10.540 4.942 -1.783 1.00 . A A . 57 LEU H 1 1
12 20721 1 1 56 LEU HA H -10.538 7.610 -1.082 1.00 . A A . 57 LEU HA 1 1
12 20722 1 1 56 LEU HB2 H -12.290 6.014 -2.314 1.00 . A A . 57 LEU HB2 1 1
12 20723 1 1 56 LEU HB3 H -13.087 6.138 -0.747 1.00 . A A . 57 LEU HB3 1 1
12 20724 1 1 56 LEU HD11 H -12.331 9.476 -0.535 1.00 . A A . 57 LEU HD11 1 1
12 20725 1 1 56 LEU HD12 H -13.363 8.270 0.232 1.00 . A A . 57 LEU HD12 1 1
12 20726 1 1 56 LEU HD13 H -14.072 9.502 -0.813 1.00 . A A . 57 LEU HD13 1 1
12 20727 1 1 56 LEU HD21 H -12.101 7.974 -3.782 1.00 . A A . 57 LEU HD21 1 1
12 20728 1 1 56 LEU HD22 H -11.199 8.824 -2.526 1.00 . A A . 57 LEU HD22 1 1
12 20729 1 1 56 LEU HD23 H -12.649 9.554 -3.220 1.00 . A A . 57 LEU HD23 1 1
12 20730 1 1 56 LEU HG H -14.011 7.759 -2.279 1.00 . A A . 57 LEU HG 1 1
12 20731 1 1 56 LEU N N -10.214 5.571 -1.107 1.00 . A A . 57 LEU N 1 1
12 20732 1 1 56 LEU O O -11.342 7.886 1.331 1.00 . A A . 57 LEU O 1 1
12 20733 1 1 57 ASP C C -10.210 6.188 3.577 1.00 . A A . 58 ASP C 1 1
12 20734 1 1 57 ASP CA C -11.414 5.580 2.867 1.00 . A A . 58 ASP CA 1 1
12 20735 1 1 57 ASP CB C -11.612 4.132 3.319 1.00 . A A . 58 ASP CB 1 1
12 20736 1 1 57 ASP CG C -12.964 3.579 2.914 1.00 . A A . 58 ASP CG 1 1
12 20737 1 1 57 ASP H H -11.150 4.805 0.914 1.00 . A A . 58 ASP H 1 1
12 20738 1 1 57 ASP HA H -12.294 6.151 3.123 1.00 . A A . 58 ASP HA 1 1
12 20739 1 1 57 ASP HB2 H -10.844 3.515 2.876 1.00 . A A . 58 ASP HB2 1 1
12 20740 1 1 57 ASP HB3 H -11.531 4.084 4.394 1.00 . A A . 58 ASP HB3 1 1
12 20741 1 1 57 ASP N N -11.249 5.640 1.419 1.00 . A A . 58 ASP N 1 1
12 20742 1 1 57 ASP O O -10.361 6.970 4.515 1.00 . A A . 58 ASP O 1 1
12 20743 1 1 57 ASP OD1 O -13.610 4.177 2.029 1.00 . A A . 58 ASP OD1 1 1
12 20744 1 1 57 ASP OD2 O -13.376 2.546 3.482 1.00 . A A . 58 ASP OD2 1 1
12 20745 1 1 58 GLN C C -7.702 7.847 3.586 1.00 . A A . 59 GLN C 1 1
12 20746 1 1 58 GLN CA C -7.784 6.330 3.720 1.00 . A A . 59 GLN CA 1 1
12 20747 1 1 58 GLN CB C -6.567 5.681 3.060 1.00 . A A . 59 GLN CB 1 1
12 20748 1 1 58 GLN CD C -6.330 3.195 3.441 1.00 . A A . 59 GLN CD 1 1
12 20749 1 1 58 GLN CG C -5.933 4.584 3.899 1.00 . A A . 59 GLN CG 1 1
12 20750 1 1 58 GLN H H -8.960 5.195 2.374 1.00 . A A . 59 GLN H 1 1
12 20751 1 1 58 GLN HA H -7.794 6.074 4.769 1.00 . A A . 59 GLN HA 1 1
12 20752 1 1 58 GLN HB2 H -6.871 5.252 2.116 1.00 . A A . 59 GLN HB2 1 1
12 20753 1 1 58 GLN HB3 H -5.823 6.441 2.878 1.00 . A A . 59 GLN HB3 1 1
12 20754 1 1 58 GLN HE21 H -5.051 3.303 1.923 1.00 . A A . 59 GLN HE21 1 1
12 20755 1 1 58 GLN HE22 H -5.953 1.834 2.040 1.00 . A A . 59 GLN HE22 1 1
12 20756 1 1 58 GLN HG2 H -4.859 4.674 3.834 1.00 . A A . 59 GLN HG2 1 1
12 20757 1 1 58 GLN HG3 H -6.242 4.711 4.926 1.00 . A A . 59 GLN HG3 1 1
12 20758 1 1 58 GLN N N -9.015 5.821 3.126 1.00 . A A . 59 GLN N 1 1
12 20759 1 1 58 GLN NE2 N -5.717 2.730 2.358 1.00 . A A . 59 GLN NE2 1 1
12 20760 1 1 58 GLN O O -7.399 8.550 4.550 1.00 . A A . 59 GLN O 1 1
12 20761 1 1 58 GLN OE1 O -7.178 2.545 4.054 1.00 . A A . 59 GLN OE1 1 1
12 20762 1 1 59 LEU C C -8.884 10.530 3.043 1.00 . A A . 60 LEU C 1 1
12 20763 1 1 59 LEU CA C -7.927 9.779 2.123 1.00 . A A . 60 LEU CA 1 1
12 20764 1 1 59 LEU CB C -8.278 10.063 0.661 1.00 . A A . 60 LEU CB 1 1
12 20765 1 1 59 LEU CD1 C -6.074 11.002 -0.074 1.00 . A A . 60 LEU CD1 1 1
12 20766 1 1 59 LEU CD2 C -6.517 8.549 -0.283 1.00 . A A . 60 LEU CD2 1 1
12 20767 1 1 59 LEU CG C -7.130 9.941 -0.341 1.00 . A A . 60 LEU CG 1 1
12 20768 1 1 59 LEU H H -8.206 7.734 1.655 1.00 . A A . 60 LEU H 1 1
12 20769 1 1 59 LEU HA H -6.921 10.121 2.316 1.00 . A A . 60 LEU HA 1 1
12 20770 1 1 59 LEU HB2 H -9.050 9.369 0.367 1.00 . A A . 60 LEU HB2 1 1
12 20771 1 1 59 LEU HB3 H -8.663 11.072 0.604 1.00 . A A . 60 LEU HB3 1 1
12 20772 1 1 59 LEU HD11 H -5.281 10.579 0.524 1.00 . A A . 60 LEU HD11 1 1
12 20773 1 1 59 LEU HD12 H -6.520 11.830 0.456 1.00 . A A . 60 LEU HD12 1 1
12 20774 1 1 59 LEU HD13 H -5.671 11.353 -1.013 1.00 . A A . 60 LEU HD13 1 1
12 20775 1 1 59 LEU HD21 H -5.686 8.494 -0.971 1.00 . A A . 60 LEU HD21 1 1
12 20776 1 1 59 LEU HD22 H -7.262 7.817 -0.559 1.00 . A A . 60 LEU HD22 1 1
12 20777 1 1 59 LEU HD23 H -6.169 8.351 0.719 1.00 . A A . 60 LEU HD23 1 1
12 20778 1 1 59 LEU HG H -7.515 10.097 -1.340 1.00 . A A . 60 LEU HG 1 1
12 20779 1 1 59 LEU N N -7.972 8.345 2.384 1.00 . A A . 60 LEU N 1 1
12 20780 1 1 59 LEU O O -8.507 11.517 3.675 1.00 . A A . 60 LEU O 1 1
12 20781 1 1 60 ARG C C -10.639 10.812 5.394 1.00 . A A . 61 ARG C 1 1
12 20782 1 1 60 ARG CA C -11.135 10.681 3.957 1.00 . A A . 61 ARG CA 1 1
12 20783 1 1 60 ARG CB C -12.430 9.868 3.926 1.00 . A A . 61 ARG CB 1 1
12 20784 1 1 60 ARG CD C -14.291 9.507 5.576 1.00 . A A . 61 ARG CD 1 1
12 20785 1 1 60 ARG CG C -13.574 10.514 4.691 1.00 . A A . 61 ARG CG 1 1
12 20786 1 1 60 ARG CZ C -14.229 8.722 7.905 1.00 . A A . 61 ARG CZ 1 1
12 20787 1 1 60 ARG H H -10.364 9.265 2.586 1.00 . A A . 61 ARG H 1 1
12 20788 1 1 60 ARG HA H -11.330 11.668 3.565 1.00 . A A . 61 ARG HA 1 1
12 20789 1 1 60 ARG HB2 H -12.739 9.743 2.898 1.00 . A A . 61 ARG HB2 1 1
12 20790 1 1 60 ARG HB3 H -12.242 8.896 4.357 1.00 . A A . 61 ARG HB3 1 1
12 20791 1 1 60 ARG HD2 H -15.347 9.733 5.572 1.00 . A A . 61 ARG HD2 1 1
12 20792 1 1 60 ARG HD3 H -14.133 8.518 5.174 1.00 . A A . 61 ARG HD3 1 1
12 20793 1 1 60 ARG HE H -13.126 10.215 7.175 1.00 . A A . 61 ARG HE 1 1
12 20794 1 1 60 ARG HG2 H -13.178 11.305 5.310 1.00 . A A . 61 ARG HG2 1 1
12 20795 1 1 60 ARG HG3 H -14.279 10.925 3.984 1.00 . A A . 61 ARG HG3 1 1
12 20796 1 1 60 ARG HH11 H -15.517 7.728 6.707 1.00 . A A . 61 ARG HH11 1 1
12 20797 1 1 60 ARG HH12 H -15.463 7.185 8.351 1.00 . A A . 61 ARG HH12 1 1
12 20798 1 1 60 ARG HH21 H -13.046 9.509 9.343 1.00 . A A . 61 ARG HH21 1 1
12 20799 1 1 60 ARG HH22 H -14.058 8.199 9.850 1.00 . A A . 61 ARG HH22 1 1
12 20800 1 1 60 ARG N N -10.124 10.055 3.113 1.00 . A A . 61 ARG N 1 1
12 20801 1 1 60 ARG NE N -13.804 9.543 6.952 1.00 . A A . 61 ARG NE 1 1
12 20802 1 1 60 ARG NH1 N -15.145 7.803 7.633 1.00 . A A . 61 ARG NH1 1 1
12 20803 1 1 60 ARG NH2 N -13.737 8.817 9.134 1.00 . A A . 61 ARG NH2 1 1
12 20804 1 1 60 ARG O O -10.825 11.848 6.034 1.00 . A A . 61 ARG O 1 1
12 20805 1 1 61 LEU C C -8.437 10.846 7.441 1.00 . A A . 62 LEU C 1 1
12 20806 1 1 61 LEU CA C -9.485 9.753 7.258 1.00 . A A . 62 LEU CA 1 1
12 20807 1 1 61 LEU CB C -8.879 8.387 7.588 1.00 . A A . 62 LEU CB 1 1
12 20808 1 1 61 LEU CD1 C -8.748 8.681 10.074 1.00 . A A . 62 LEU CD1 1 1
12 20809 1 1 61 LEU CD2 C -10.765 7.616 9.048 1.00 . A A . 62 LEU CD2 1 1
12 20810 1 1 61 LEU CG C -9.258 7.797 8.947 1.00 . A A . 62 LEU CG 1 1
12 20811 1 1 61 LEU H H -9.891 8.959 5.337 1.00 . A A . 62 LEU H 1 1
12 20812 1 1 61 LEU HA H -10.309 9.944 7.930 1.00 . A A . 62 LEU HA 1 1
12 20813 1 1 61 LEU HB2 H -9.194 7.692 6.826 1.00 . A A . 62 LEU HB2 1 1
12 20814 1 1 61 LEU HB3 H -7.804 8.489 7.558 1.00 . A A . 62 LEU HB3 1 1
12 20815 1 1 61 LEU HD11 H -9.572 9.236 10.497 1.00 . A A . 62 LEU HD11 1 1
12 20816 1 1 61 LEU HD12 H -8.011 9.369 9.687 1.00 . A A . 62 LEU HD12 1 1
12 20817 1 1 61 LEU HD13 H -8.298 8.065 10.839 1.00 . A A . 62 LEU HD13 1 1
12 20818 1 1 61 LEU HD21 H -10.993 6.951 9.868 1.00 . A A . 62 LEU HD21 1 1
12 20819 1 1 61 LEU HD22 H -11.140 7.193 8.127 1.00 . A A . 62 LEU HD22 1 1
12 20820 1 1 61 LEU HD23 H -11.232 8.574 9.221 1.00 . A A . 62 LEU HD23 1 1
12 20821 1 1 61 LEU HG H -8.795 6.825 9.051 1.00 . A A . 62 LEU HG 1 1
12 20822 1 1 61 LEU N N -10.008 9.756 5.896 1.00 . A A . 62 LEU N 1 1
12 20823 1 1 61 LEU O O -8.396 11.513 8.474 1.00 . A A . 62 LEU O 1 1
12 20824 1 1 62 VAL C C -7.141 13.440 6.530 1.00 . A A . 63 VAL C 1 1
12 20825 1 1 62 VAL CA C -6.545 12.038 6.479 1.00 . A A . 63 VAL CA 1 1
12 20826 1 1 62 VAL CB C -5.608 11.935 5.262 1.00 . A A . 63 VAL CB 1 1
12 20827 1 1 62 VAL CG1 C -4.416 12.867 5.425 1.00 . A A . 63 VAL CG1 1 1
12 20828 1 1 62 VAL CG2 C -5.148 10.498 5.064 1.00 . A A . 63 VAL CG2 1 1
12 20829 1 1 62 VAL H H -7.675 10.460 5.633 1.00 . A A . 63 VAL H 1 1
12 20830 1 1 62 VAL HA H -5.961 11.872 7.373 1.00 . A A . 63 VAL HA 1 1
12 20831 1 1 62 VAL HB H -6.156 12.239 4.383 1.00 . A A . 63 VAL HB 1 1
12 20832 1 1 62 VAL HG11 H -4.767 13.883 5.527 1.00 . A A . 63 VAL HG11 1 1
12 20833 1 1 62 VAL HG12 H -3.859 12.587 6.306 1.00 . A A . 63 VAL HG12 1 1
12 20834 1 1 62 VAL HG13 H -3.779 12.792 4.556 1.00 . A A . 63 VAL HG13 1 1
12 20835 1 1 62 VAL HG21 H -5.398 9.917 5.939 1.00 . A A . 63 VAL HG21 1 1
12 20836 1 1 62 VAL HG22 H -5.641 10.078 4.200 1.00 . A A . 63 VAL HG22 1 1
12 20837 1 1 62 VAL HG23 H -4.078 10.480 4.913 1.00 . A A . 63 VAL HG23 1 1
12 20838 1 1 62 VAL N N -7.592 11.023 6.431 1.00 . A A . 63 VAL N 1 1
12 20839 1 1 62 VAL O O -6.688 14.291 7.297 1.00 . A A . 63 VAL O 1 1
12 20840 1 1 63 ILE C C -9.356 15.368 7.036 1.00 . A A . 64 ILE C 1 1
12 20841 1 1 63 ILE CA C -8.820 14.974 5.664 1.00 . A A . 64 ILE CA 1 1
12 20842 1 1 63 ILE CB C -9.979 14.981 4.650 1.00 . A A . 64 ILE CB 1 1
12 20843 1 1 63 ILE CD1 C -8.527 15.729 2.699 1.00 . A A . 64 ILE CD1 1 1
12 20844 1 1 63 ILE CG1 C -9.459 14.671 3.245 1.00 . A A . 64 ILE CG1 1 1
12 20845 1 1 63 ILE CG2 C -10.694 16.323 4.673 1.00 . A A . 64 ILE CG2 1 1
12 20846 1 1 63 ILE H H -8.476 12.957 5.124 1.00 . A A . 64 ILE H 1 1
12 20847 1 1 63 ILE HA H -8.089 15.707 5.350 1.00 . A A . 64 ILE HA 1 1
12 20848 1 1 63 ILE HB H -10.686 14.219 4.941 1.00 . A A . 64 ILE HB 1 1
12 20849 1 1 63 ILE HD11 H -9.024 16.688 2.709 1.00 . A A . 64 ILE HD11 1 1
12 20850 1 1 63 ILE HD12 H -7.638 15.778 3.310 1.00 . A A . 64 ILE HD12 1 1
12 20851 1 1 63 ILE HD13 H -8.253 15.479 1.684 1.00 . A A . 64 ILE HD13 1 1
12 20852 1 1 63 ILE HG12 H -8.922 13.736 3.264 1.00 . A A . 64 ILE HG12 1 1
12 20853 1 1 63 ILE HG13 H -10.298 14.587 2.570 1.00 . A A . 64 ILE HG13 1 1
12 20854 1 1 63 ILE HG21 H -11.490 16.319 3.943 1.00 . A A . 64 ILE HG21 1 1
12 20855 1 1 63 ILE HG22 H -11.108 16.494 5.655 1.00 . A A . 64 ILE HG22 1 1
12 20856 1 1 63 ILE HG23 H -9.992 17.109 4.436 1.00 . A A . 64 ILE HG23 1 1
12 20857 1 1 63 ILE N N -8.160 13.674 5.710 1.00 . A A . 64 ILE N 1 1
12 20858 1 1 63 ILE O O -9.147 16.491 7.496 1.00 . A A . 64 ILE O 1 1
12 20859 1 1 64 CYS C C -9.517 15.045 10.007 1.00 . A A . 65 CYS C 1 1
12 20860 1 1 64 CYS CA C -10.610 14.685 9.006 1.00 . A A . 65 CYS CA 1 1
12 20861 1 1 64 CYS CB C -11.380 13.457 9.493 1.00 . A A . 65 CYS CB 1 1
12 20862 1 1 64 CYS H H -10.176 13.560 7.267 1.00 . A A . 65 CYS H 1 1
12 20863 1 1 64 CYS HA H -11.292 15.517 8.922 1.00 . A A . 65 CYS HA 1 1
12 20864 1 1 64 CYS HB2 H -12.236 13.301 8.853 1.00 . A A . 65 CYS HB2 1 1
12 20865 1 1 64 CYS HB3 H -10.736 12.592 9.440 1.00 . A A . 65 CYS HB3 1 1
12 20866 1 1 64 CYS HG H -10.952 13.439 12.007 1.00 . A A . 65 CYS HG 1 1
12 20867 1 1 64 CYS N N -10.045 14.436 7.685 1.00 . A A . 65 CYS N 1 1
12 20868 1 1 64 CYS O O -9.613 16.049 10.713 1.00 . A A . 65 CYS O 1 1
12 20869 1 1 64 CYS SG S -11.985 13.591 11.193 1.00 . A A . 65 CYS SG 1 1
12 20870 1 1 65 ASP C C -6.728 15.810 10.727 1.00 . A A . 66 ASP C 1 1
12 20871 1 1 65 ASP CA C -7.366 14.447 10.979 1.00 . A A . 66 ASP CA 1 1
12 20872 1 1 65 ASP CB C -6.319 13.344 10.829 1.00 . A A . 66 ASP CB 1 1
12 20873 1 1 65 ASP CG C -6.933 11.958 10.832 1.00 . A A . 66 ASP CG 1 1
12 20874 1 1 65 ASP H H -8.460 13.433 9.475 1.00 . A A . 66 ASP H 1 1
12 20875 1 1 65 ASP HA H -7.756 14.427 11.986 1.00 . A A . 66 ASP HA 1 1
12 20876 1 1 65 ASP HB2 H -5.790 13.481 9.897 1.00 . A A . 66 ASP HB2 1 1
12 20877 1 1 65 ASP HB3 H -5.617 13.409 11.648 1.00 . A A . 66 ASP HB3 1 1
12 20878 1 1 65 ASP N N -8.479 14.217 10.064 1.00 . A A . 66 ASP N 1 1
12 20879 1 1 65 ASP O O -6.384 16.529 11.666 1.00 . A A . 66 ASP O 1 1
12 20880 1 1 65 ASP OD1 O -7.968 11.768 11.506 1.00 . A A . 66 ASP OD1 1 1
12 20881 1 1 65 ASP OD2 O -6.380 11.063 10.159 1.00 . A A . 66 ASP OD2 1 1
12 20882 1 1 66 LEU C C -6.800 18.601 9.612 1.00 . A A . 67 LEU C 1 1
12 20883 1 1 66 LEU CA C -5.974 17.434 9.078 1.00 . A A . 67 LEU CA 1 1
12 20884 1 1 66 LEU CB C -5.854 17.533 7.556 1.00 . A A . 67 LEU CB 1 1
12 20885 1 1 66 LEU CD1 C -4.461 16.757 5.622 1.00 . A A . 67 LEU CD1 1 1
12 20886 1 1 66 LEU CD2 C -3.797 18.805 6.896 1.00 . A A . 67 LEU CD2 1 1
12 20887 1 1 66 LEU CG C -4.439 17.429 6.987 1.00 . A A . 67 LEU CG 1 1
12 20888 1 1 66 LEU H H -6.867 15.544 8.750 1.00 . A A . 67 LEU H 1 1
12 20889 1 1 66 LEU HA H -4.987 17.478 9.513 1.00 . A A . 67 LEU HA 1 1
12 20890 1 1 66 LEU HB2 H -6.444 16.740 7.125 1.00 . A A . 67 LEU HB2 1 1
12 20891 1 1 66 LEU HB3 H -6.263 18.488 7.255 1.00 . A A . 67 LEU HB3 1 1
12 20892 1 1 66 LEU HD11 H -3.952 17.382 4.905 1.00 . A A . 67 LEU HD11 1 1
12 20893 1 1 66 LEU HD12 H -5.485 16.611 5.310 1.00 . A A . 67 LEU HD12 1 1
12 20894 1 1 66 LEU HD13 H -3.963 15.801 5.684 1.00 . A A . 67 LEU HD13 1 1
12 20895 1 1 66 LEU HD21 H -4.549 19.536 6.634 1.00 . A A . 67 LEU HD21 1 1
12 20896 1 1 66 LEU HD22 H -3.028 18.794 6.137 1.00 . A A . 67 LEU HD22 1 1
12 20897 1 1 66 LEU HD23 H -3.360 19.064 7.849 1.00 . A A . 67 LEU HD23 1 1
12 20898 1 1 66 LEU HG H -3.835 16.821 7.647 1.00 . A A . 67 LEU HG 1 1
12 20899 1 1 66 LEU N N -6.573 16.158 9.454 1.00 . A A . 67 LEU N 1 1
12 20900 1 1 66 LEU O O -6.252 19.628 10.011 1.00 . A A . 67 LEU O 1 1
12 20901 1 1 67 GLN C C -8.821 19.707 11.598 1.00 . A A . 68 GLN C 1 1
12 20902 1 1 67 GLN CA C -9.018 19.472 10.104 1.00 . A A . 68 GLN CA 1 1
12 20903 1 1 67 GLN CB C -10.472 19.089 9.822 1.00 . A A . 68 GLN CB 1 1
12 20904 1 1 67 GLN CD C -11.319 21.274 8.879 1.00 . A A . 68 GLN CD 1 1
12 20905 1 1 67 GLN CG C -11.447 20.244 9.983 1.00 . A A . 68 GLN CG 1 1
12 20906 1 1 67 GLN H H -8.494 17.591 9.286 1.00 . A A . 68 GLN H 1 1
12 20907 1 1 67 GLN HA H -8.787 20.384 9.575 1.00 . A A . 68 GLN HA 1 1
12 20908 1 1 67 GLN HB2 H -10.546 18.722 8.810 1.00 . A A . 68 GLN HB2 1 1
12 20909 1 1 67 GLN HB3 H -10.763 18.304 10.504 1.00 . A A . 68 GLN HB3 1 1
12 20910 1 1 67 GLN HE21 H -12.274 20.074 7.615 1.00 . A A . 68 GLN HE21 1 1
12 20911 1 1 67 GLN HE22 H -11.773 21.597 6.970 1.00 . A A . 68 GLN HE22 1 1
12 20912 1 1 67 GLN HG2 H -12.454 19.853 9.975 1.00 . A A . 68 GLN HG2 1 1
12 20913 1 1 67 GLN HG3 H -11.258 20.728 10.931 1.00 . A A . 68 GLN HG3 1 1
12 20914 1 1 67 GLN N N -8.118 18.432 9.617 1.00 . A A . 68 GLN N 1 1
12 20915 1 1 67 GLN NE2 N -11.840 20.949 7.701 1.00 . A A . 68 GLN NE2 1 1
12 20916 1 1 67 GLN O O -8.667 20.844 12.041 1.00 . A A . 68 GLN O 1 1
12 20917 1 1 67 GLN OE1 O -10.756 22.352 9.081 1.00 . A A . 68 GLN OE1 1 1
12 20918 1 1 68 GLU C C -7.362 19.451 14.158 1.00 . A A . 69 GLU C 1 1
12 20919 1 1 68 GLU CA C -8.651 18.712 13.812 1.00 . A A . 69 GLU CA 1 1
12 20920 1 1 68 GLU CB C -8.634 17.314 14.434 1.00 . A A . 69 GLU CB 1 1
12 20921 1 1 68 GLU CD C -10.051 15.308 15.025 1.00 . A A . 69 GLU CD 1 1
12 20922 1 1 68 GLU CG C -10.008 16.813 14.845 1.00 . A A . 69 GLU CG 1 1
12 20923 1 1 68 GLU H H -8.955 17.743 11.955 1.00 . A A . 69 GLU H 1 1
12 20924 1 1 68 GLU HA H -9.486 19.264 14.215 1.00 . A A . 69 GLU HA 1 1
12 20925 1 1 68 GLU HB2 H -8.220 16.620 13.718 1.00 . A A . 69 GLU HB2 1 1
12 20926 1 1 68 GLU HB3 H -8.003 17.332 15.310 1.00 . A A . 69 GLU HB3 1 1
12 20927 1 1 68 GLU HG2 H -10.283 17.281 15.779 1.00 . A A . 69 GLU HG2 1 1
12 20928 1 1 68 GLU HG3 H -10.721 17.091 14.082 1.00 . A A . 69 GLU HG3 1 1
12 20929 1 1 68 GLU N N -8.828 18.623 12.368 1.00 . A A . 69 GLU N 1 1
12 20930 1 1 68 GLU O O -7.344 20.314 15.036 1.00 . A A . 69 GLU O 1 1
12 20931 1 1 68 GLU OE1 O -9.031 14.648 14.737 1.00 . A A . 69 GLU OE1 1 1
12 20932 1 1 68 GLU OE2 O -11.104 14.791 15.453 1.00 . A A . 69 GLU OE2 1 1
12 20933 1 1 69 ARG C C -4.979 21.168 13.180 1.00 . A A . 70 ARG C 1 1
12 20934 1 1 69 ARG CA C -4.989 19.732 13.696 1.00 . A A . 70 ARG CA 1 1
12 20935 1 1 69 ARG CB C -3.878 18.928 13.018 1.00 . A A . 70 ARG CB 1 1
12 20936 1 1 69 ARG CD C -3.370 17.255 14.823 1.00 . A A . 70 ARG CD 1 1
12 20937 1 1 69 ARG CG C -3.870 17.457 13.401 1.00 . A A . 70 ARG CG 1 1
12 20938 1 1 69 ARG CZ C -4.770 15.395 15.614 1.00 . A A . 70 ARG CZ 1 1
12 20939 1 1 69 ARG H H -6.360 18.409 12.775 1.00 . A A . 70 ARG H 1 1
12 20940 1 1 69 ARG HA H -4.813 19.744 14.762 1.00 . A A . 70 ARG HA 1 1
12 20941 1 1 69 ARG HB2 H -4.001 18.998 11.948 1.00 . A A . 70 ARG HB2 1 1
12 20942 1 1 69 ARG HB3 H -2.924 19.354 13.290 1.00 . A A . 70 ARG HB3 1 1
12 20943 1 1 69 ARG HD2 H -2.513 16.599 14.798 1.00 . A A . 70 ARG HD2 1 1
12 20944 1 1 69 ARG HD3 H -3.079 18.212 15.227 1.00 . A A . 70 ARG HD3 1 1
12 20945 1 1 69 ARG HE H -4.817 17.249 16.348 1.00 . A A . 70 ARG HE 1 1
12 20946 1 1 69 ARG HG2 H -4.875 17.070 13.327 1.00 . A A . 70 ARG HG2 1 1
12 20947 1 1 69 ARG HG3 H -3.224 16.921 12.722 1.00 . A A . 70 ARG HG3 1 1
12 20948 1 1 69 ARG HH11 H -3.505 14.927 14.110 1.00 . A A . 70 ARG HH11 1 1
12 20949 1 1 69 ARG HH12 H -4.498 13.625 14.676 1.00 . A A . 70 ARG HH12 1 1
12 20950 1 1 69 ARG HH21 H -6.129 15.543 17.102 1.00 . A A . 70 ARG HH21 1 1
12 20951 1 1 69 ARG HH22 H -5.991 13.977 16.377 1.00 . A A . 70 ARG HH22 1 1
12 20952 1 1 69 ARG N N -6.283 19.104 13.462 1.00 . A A . 70 ARG N 1 1
12 20953 1 1 69 ARG NE N -4.392 16.666 15.684 1.00 . A A . 70 ARG NE 1 1
12 20954 1 1 69 ARG NH1 N -4.213 14.582 14.726 1.00 . A A . 70 ARG NH1 1 1
12 20955 1 1 69 ARG NH2 N -5.707 14.934 16.432 1.00 . A A . 70 ARG NH2 1 1
12 20956 1 1 69 ARG O O -4.415 22.062 13.811 1.00 . A A . 70 ARG O 1 1
12 20957 1 1 70 ARG C C -6.301 23.712 12.388 1.00 . A A . 71 ARG C 1 1
12 20958 1 1 70 ARG CA C -5.671 22.708 11.427 1.00 . A A . 71 ARG CA 1 1
12 20959 1 1 70 ARG CB C -6.471 22.663 10.124 1.00 . A A . 71 ARG CB 1 1
12 20960 1 1 70 ARG CD C -8.237 24.405 9.716 1.00 . A A . 71 ARG CD 1 1
12 20961 1 1 70 ARG CG C -6.771 24.036 9.545 1.00 . A A . 71 ARG CG 1 1
12 20962 1 1 70 ARG CZ C -8.625 25.966 7.858 1.00 . A A . 71 ARG CZ 1 1
12 20963 1 1 70 ARG H H -6.040 20.630 11.573 1.00 . A A . 71 ARG H 1 1
12 20964 1 1 70 ARG HA H -4.662 23.021 11.208 1.00 . A A . 71 ARG HA 1 1
12 20965 1 1 70 ARG HB2 H -5.911 22.102 9.390 1.00 . A A . 71 ARG HB2 1 1
12 20966 1 1 70 ARG HB3 H -7.409 22.161 10.309 1.00 . A A . 71 ARG HB3 1 1
12 20967 1 1 70 ARG HD2 H -8.841 23.665 9.214 1.00 . A A . 71 ARG HD2 1 1
12 20968 1 1 70 ARG HD3 H -8.472 24.407 10.770 1.00 . A A . 71 ARG HD3 1 1
12 20969 1 1 70 ARG HE H -8.682 26.457 9.790 1.00 . A A . 71 ARG HE 1 1
12 20970 1 1 70 ARG HG2 H -6.165 24.771 10.053 1.00 . A A . 71 ARG HG2 1 1
12 20971 1 1 70 ARG HG3 H -6.531 24.032 8.492 1.00 . A A . 71 ARG HG3 1 1
12 20972 1 1 70 ARG HH11 H -8.226 24.065 7.302 1.00 . A A . 71 ARG HH11 1 1
12 20973 1 1 70 ARG HH12 H -8.503 25.176 6.001 1.00 . A A . 71 ARG HH12 1 1
12 20974 1 1 70 ARG HH21 H -9.049 27.929 8.086 1.00 . A A . 71 ARG HH21 1 1
12 20975 1 1 70 ARG HH22 H -8.970 27.373 6.448 1.00 . A A . 71 ARG HH22 1 1
12 20976 1 1 70 ARG N N -5.609 21.382 12.028 1.00 . A A . 71 ARG N 1 1
12 20977 1 1 70 ARG NE N -8.539 25.720 9.160 1.00 . A A . 71 ARG NE 1 1
12 20978 1 1 70 ARG NH1 N -8.435 24.989 6.982 1.00 . A A . 71 ARG NH1 1 1
12 20979 1 1 70 ARG NH2 N -8.904 27.190 7.428 1.00 . A A . 71 ARG NH2 1 1
12 20980 1 1 70 ARG O O -5.960 24.894 12.375 1.00 . A A . 71 ARG O 1 1
12 20981 1 1 71 GLU C C -7.026 24.316 15.416 1.00 . A A . 72 GLU C 1 1
12 20982 1 1 71 GLU CA C -7.899 24.088 14.185 1.00 . A A . 72 GLU CA 1 1
12 20983 1 1 71 GLU CB C -9.234 23.467 14.601 1.00 . A A . 72 GLU CB 1 1
12 20984 1 1 71 GLU CD C -10.981 25.275 14.846 1.00 . A A . 72 GLU CD 1 1
12 20985 1 1 71 GLU CG C -10.033 24.332 15.561 1.00 . A A . 72 GLU CG 1 1
12 20986 1 1 71 GLU H H -7.449 22.279 13.180 1.00 . A A . 72 GLU H 1 1
12 20987 1 1 71 GLU HA H -8.087 25.039 13.711 1.00 . A A . 72 GLU HA 1 1
12 20988 1 1 71 GLU HB2 H -9.831 23.300 13.717 1.00 . A A . 72 GLU HB2 1 1
12 20989 1 1 71 GLU HB3 H -9.042 22.518 15.080 1.00 . A A . 72 GLU HB3 1 1
12 20990 1 1 71 GLU HG2 H -10.611 23.689 16.208 1.00 . A A . 72 GLU HG2 1 1
12 20991 1 1 71 GLU HG3 H -9.347 24.917 16.156 1.00 . A A . 72 GLU HG3 1 1
12 20992 1 1 71 GLU N N -7.221 23.232 13.219 1.00 . A A . 72 GLU N 1 1
12 20993 1 1 71 GLU O O -6.676 25.451 15.741 1.00 . A A . 72 GLU O 1 1
12 20994 1 1 71 GLU OE1 O -11.967 24.788 14.254 1.00 . A A . 72 GLU OE1 1 1
12 20995 1 1 71 GLU OE2 O -10.737 26.500 14.878 1.00 . A A . 72 GLU OE2 1 1
12 20996 1 1 72 LYS C C -4.570 24.099 17.015 1.00 . A A . 73 LYS C 1 1
12 20997 1 1 72 LYS CA C -5.845 23.309 17.291 1.00 . A A . 73 LYS CA 1 1
12 20998 1 1 72 LYS CB C -5.491 21.904 17.785 1.00 . A A . 73 LYS CB 1 1
12 20999 1 1 72 LYS CD C -5.548 21.166 20.185 1.00 . A A . 73 LYS CD 1 1
12 21000 1 1 72 LYS CE C -6.634 22.052 20.775 1.00 . A A . 73 LYS CE 1 1
12 21001 1 1 72 LYS CG C -4.755 21.894 19.114 1.00 . A A . 73 LYS CG 1 1
12 21002 1 1 72 LYS H H -6.987 22.352 15.787 1.00 . A A . 73 LYS H 1 1
12 21003 1 1 72 LYS HA H -6.411 23.819 18.057 1.00 . A A . 73 LYS HA 1 1
12 21004 1 1 72 LYS HB2 H -6.402 21.335 17.898 1.00 . A A . 73 LYS HB2 1 1
12 21005 1 1 72 LYS HB3 H -4.865 21.424 17.047 1.00 . A A . 73 LYS HB3 1 1
12 21006 1 1 72 LYS HD2 H -6.009 20.292 19.748 1.00 . A A . 73 LYS HD2 1 1
12 21007 1 1 72 LYS HD3 H -4.875 20.862 20.975 1.00 . A A . 73 LYS HD3 1 1
12 21008 1 1 72 LYS HE2 H -7.237 22.445 19.969 1.00 . A A . 73 LYS HE2 1 1
12 21009 1 1 72 LYS HE3 H -7.253 21.456 21.429 1.00 . A A . 73 LYS HE3 1 1
12 21010 1 1 72 LYS HG2 H -3.804 21.398 18.985 1.00 . A A . 73 LYS HG2 1 1
12 21011 1 1 72 LYS HG3 H -4.590 22.915 19.432 1.00 . A A . 73 LYS HG3 1 1
12 21012 1 1 72 LYS HZ1 H -6.777 23.568 22.205 1.00 . A A . 73 LYS HZ1 1 1
12 21013 1 1 72 LYS HZ2 H -5.761 23.946 20.906 1.00 . A A . 73 LYS HZ2 1 1
12 21014 1 1 72 LYS HZ3 H -5.241 22.867 22.100 1.00 . A A . 73 LYS HZ3 1 1
12 21015 1 1 72 LYS N N -6.677 23.230 16.097 1.00 . A A . 73 LYS N 1 1
12 21016 1 1 72 LYS NZ N -6.063 23.188 21.550 1.00 . A A . 73 LYS NZ 1 1
12 21017 1 1 72 LYS O O -4.021 24.743 17.908 1.00 . A A . 73 LYS O 1 1
12 21018 1 1 73 PHE C C -3.231 26.129 14.804 1.00 . A A . 74 PHE C 1 1
12 21019 1 1 73 PHE CA C -2.894 24.755 15.377 1.00 . A A . 74 PHE CA 1 1
12 21020 1 1 73 PHE CB C -2.111 23.939 14.347 1.00 . A A . 74 PHE CB 1 1
12 21021 1 1 73 PHE CD1 C 0.015 25.212 13.945 1.00 . A A . 74 PHE CD1 1 1
12 21022 1 1 73 PHE CD2 C 0.144 23.127 15.095 1.00 . A A . 74 PHE CD2 1 1
12 21023 1 1 73 PHE CE1 C 1.386 25.359 14.052 1.00 . A A . 74 PHE CE1 1 1
12 21024 1 1 73 PHE CE2 C 1.513 23.269 15.205 1.00 . A A . 74 PHE CE2 1 1
12 21025 1 1 73 PHE CG C -0.620 24.096 14.465 1.00 . A A . 74 PHE CG 1 1
12 21026 1 1 73 PHE CZ C 2.135 24.386 14.682 1.00 . A A . 74 PHE CZ 1 1
12 21027 1 1 73 PHE H H -4.586 23.513 15.103 1.00 . A A . 74 PHE H 1 1
12 21028 1 1 73 PHE HA H -2.285 24.886 16.258 1.00 . A A . 74 PHE HA 1 1
12 21029 1 1 73 PHE HB2 H -2.344 22.893 14.473 1.00 . A A . 74 PHE HB2 1 1
12 21030 1 1 73 PHE HB3 H -2.401 24.252 13.355 1.00 . A A . 74 PHE HB3 1 1
12 21031 1 1 73 PHE HD1 H -0.571 25.974 13.451 1.00 . A A . 74 PHE HD1 1 1
12 21032 1 1 73 PHE HD2 H -0.342 22.252 15.504 1.00 . A A . 74 PHE HD2 1 1
12 21033 1 1 73 PHE HE1 H 1.867 26.234 13.642 1.00 . A A . 74 PHE HE1 1 1
12 21034 1 1 73 PHE HE2 H 2.097 22.507 15.699 1.00 . A A . 74 PHE HE2 1 1
12 21035 1 1 73 PHE HZ H 3.206 24.500 14.768 1.00 . A A . 74 PHE HZ 1 1
12 21036 1 1 73 PHE N N -4.104 24.045 15.771 1.00 . A A . 74 PHE N 1 1
12 21037 1 1 73 PHE O O -2.416 27.049 14.847 1.00 . A A . 74 PHE O 1 1
12 21038 1 1 74 GLY C C -4.782 27.527 12.178 1.00 . A A . 75 GLY C 1 1
12 21039 1 1 74 GLY CA C -4.866 27.521 13.691 1.00 . A A . 75 GLY CA 1 1
12 21040 1 1 74 GLY H H -5.049 25.490 14.260 1.00 . A A . 75 GLY H 1 1
12 21041 1 1 74 GLY HA2 H -5.887 27.713 13.986 1.00 . A A . 75 GLY HA2 1 1
12 21042 1 1 74 GLY HA3 H -4.236 28.309 14.078 1.00 . A A . 75 GLY HA3 1 1
12 21043 1 1 74 GLY N N -4.440 26.258 14.266 1.00 . A A . 75 GLY N 1 1
12 21044 1 1 74 GLY O O -4.194 26.626 11.579 1.00 . A A . 75 GLY O 1 1
12 21045 1 1 75 SER C C -4.062 29.286 9.615 1.00 . A A . 76 SER C 1 1
12 21046 1 1 75 SER CA C -5.365 28.660 10.105 1.00 . A A . 76 SER CA 1 1
12 21047 1 1 75 SER CB C -6.555 29.499 9.635 1.00 . A A . 76 SER CB 1 1
12 21048 1 1 75 SER H H -5.824 29.231 12.092 1.00 . A A . 76 SER H 1 1
12 21049 1 1 75 SER HA H -5.450 27.666 9.692 1.00 . A A . 76 SER HA 1 1
12 21050 1 1 75 SER HB2 H -7.473 28.978 9.866 1.00 . A A . 76 SER HB2 1 1
12 21051 1 1 75 SER HB3 H -6.544 30.452 10.142 1.00 . A A . 76 SER HB3 1 1
12 21052 1 1 75 SER HG H -6.467 28.882 7.777 1.00 . A A . 76 SER HG 1 1
12 21053 1 1 75 SER N N -5.371 28.544 11.558 1.00 . A A . 76 SER N 1 1
12 21054 1 1 75 SER O O -3.767 30.444 9.911 1.00 . A A . 76 SER O 1 1
12 21055 1 1 75 SER OG O -6.499 29.725 8.236 1.00 . A A . 76 SER OG 1 1
12 21056 1 1 76 SER C C -1.865 28.620 6.863 1.00 . A A . 77 SER C 1 1
12 21057 1 1 76 SER CA C -2.013 28.986 8.337 1.00 . A A . 77 SER CA 1 1
12 21058 1 1 76 SER CB C -0.851 28.398 9.140 1.00 . A A . 77 SER CB 1 1
12 21059 1 1 76 SER H H -3.576 27.596 8.664 1.00 . A A . 77 SER H 1 1
12 21060 1 1 76 SER HA H -1.996 30.063 8.431 1.00 . A A . 77 SER HA 1 1
12 21061 1 1 76 SER HB2 H 0.034 28.991 8.974 1.00 . A A . 77 SER HB2 1 1
12 21062 1 1 76 SER HB3 H -1.102 28.411 10.191 1.00 . A A . 77 SER HB3 1 1
12 21063 1 1 76 SER HG H -1.120 26.462 9.276 1.00 . A A . 77 SER HG 1 1
12 21064 1 1 76 SER N N -3.287 28.511 8.865 1.00 . A A . 77 SER N 1 1
12 21065 1 1 76 SER O O -2.567 27.744 6.355 1.00 . A A . 77 SER O 1 1
12 21066 1 1 76 SER OG O -0.586 27.062 8.749 1.00 . A A . 77 SER OG 1 1
12 21067 1 1 77 LYS C C -0.230 27.609 4.544 1.00 . A A . 78 LYS C 1 1
12 21068 1 1 77 LYS CA C -0.703 29.042 4.766 1.00 . A A . 78 LYS CA 1 1
12 21069 1 1 77 LYS CB C 0.337 30.024 4.223 1.00 . A A . 78 LYS CB 1 1
12 21070 1 1 77 LYS CD C 1.005 31.919 5.730 1.00 . A A . 78 LYS CD 1 1
12 21071 1 1 77 LYS CE C 2.227 32.638 5.178 1.00 . A A . 78 LYS CE 1 1
12 21072 1 1 77 LYS CG C 0.075 31.467 4.617 1.00 . A A . 78 LYS CG 1 1
12 21073 1 1 77 LYS H H -0.418 29.982 6.642 1.00 . A A . 78 LYS H 1 1
12 21074 1 1 77 LYS HA H -1.633 29.187 4.238 1.00 . A A . 78 LYS HA 1 1
12 21075 1 1 77 LYS HB2 H 1.311 29.742 4.595 1.00 . A A . 78 LYS HB2 1 1
12 21076 1 1 77 LYS HB3 H 0.342 29.963 3.143 1.00 . A A . 78 LYS HB3 1 1
12 21077 1 1 77 LYS HD2 H 0.470 32.592 6.383 1.00 . A A . 78 LYS HD2 1 1
12 21078 1 1 77 LYS HD3 H 1.329 31.054 6.289 1.00 . A A . 78 LYS HD3 1 1
12 21079 1 1 77 LYS HE2 H 2.706 31.999 4.452 1.00 . A A . 78 LYS HE2 1 1
12 21080 1 1 77 LYS HE3 H 1.905 33.550 4.699 1.00 . A A . 78 LYS HE3 1 1
12 21081 1 1 77 LYS HG2 H 0.229 32.100 3.755 1.00 . A A . 78 LYS HG2 1 1
12 21082 1 1 77 LYS HG3 H -0.948 31.558 4.955 1.00 . A A . 78 LYS HG3 1 1
12 21083 1 1 77 LYS HZ1 H 2.858 32.629 7.170 1.00 . A A . 78 LYS HZ1 1 1
12 21084 1 1 77 LYS HZ2 H 3.340 34.000 6.304 1.00 . A A . 78 LYS HZ2 1 1
12 21085 1 1 77 LYS HZ3 H 4.122 32.521 6.050 1.00 . A A . 78 LYS HZ3 1 1
12 21086 1 1 77 LYS N N -0.947 29.296 6.181 1.00 . A A . 78 LYS N 1 1
12 21087 1 1 77 LYS NZ N 3.206 32.970 6.250 1.00 . A A . 78 LYS NZ 1 1
12 21088 1 1 77 LYS O O -0.576 26.980 3.545 1.00 . A A . 78 LYS O 1 1
12 21089 1 1 78 GLU C C -0.045 24.718 5.506 1.00 . A A . 79 GLU C 1 1
12 21090 1 1 78 GLU CA C 1.082 25.740 5.388 1.00 . A A . 79 GLU CA 1 1
12 21091 1 1 78 GLU CB C 2.127 25.493 6.477 1.00 . A A . 79 GLU CB 1 1
12 21092 1 1 78 GLU CD C 3.596 27.117 7.736 1.00 . A A . 79 GLU CD 1 1
12 21093 1 1 78 GLU CG C 3.313 26.440 6.409 1.00 . A A . 79 GLU CG 1 1
12 21094 1 1 78 GLU H H 0.803 27.651 6.255 1.00 . A A . 79 GLU H 1 1
12 21095 1 1 78 GLU HA H 1.551 25.631 4.421 1.00 . A A . 79 GLU HA 1 1
12 21096 1 1 78 GLU HB2 H 1.656 25.607 7.442 1.00 . A A . 79 GLU HB2 1 1
12 21097 1 1 78 GLU HB3 H 2.494 24.483 6.383 1.00 . A A . 79 GLU HB3 1 1
12 21098 1 1 78 GLU HG2 H 4.188 25.880 6.115 1.00 . A A . 79 GLU HG2 1 1
12 21099 1 1 78 GLU HG3 H 3.108 27.201 5.670 1.00 . A A . 79 GLU HG3 1 1
12 21100 1 1 78 GLU N N 0.562 27.100 5.482 1.00 . A A . 79 GLU N 1 1
12 21101 1 1 78 GLU O O -0.241 23.889 4.618 1.00 . A A . 79 GLU O 1 1
12 21102 1 1 78 GLU OE1 O 4.647 26.818 8.342 1.00 . A A . 79 GLU OE1 1 1
12 21103 1 1 78 GLU OE2 O 2.768 27.945 8.169 1.00 . A A . 79 GLU OE2 1 1
12 21104 1 1 79 ILE C C -3.002 24.072 5.825 1.00 . A A . 80 ILE C 1 1
12 21105 1 1 79 ILE CA C -1.889 23.864 6.845 1.00 . A A . 80 ILE CA 1 1
12 21106 1 1 79 ILE CB C -2.468 24.032 8.263 1.00 . A A . 80 ILE CB 1 1
12 21107 1 1 79 ILE CD1 C -1.817 24.137 10.721 1.00 . A A . 80 ILE CD1 1 1
12 21108 1 1 79 ILE CG1 C -1.381 23.797 9.313 1.00 . A A . 80 ILE CG1 1 1
12 21109 1 1 79 ILE CG2 C -3.634 23.078 8.475 1.00 . A A . 80 ILE CG2 1 1
12 21110 1 1 79 ILE H H -0.576 25.467 7.282 1.00 . A A . 80 ILE H 1 1
12 21111 1 1 79 ILE HA H -1.510 22.857 6.750 1.00 . A A . 80 ILE HA 1 1
12 21112 1 1 79 ILE HB H -2.839 25.042 8.358 1.00 . A A . 80 ILE HB 1 1
12 21113 1 1 79 ILE HD11 H -1.445 25.115 10.988 1.00 . A A . 80 ILE HD11 1 1
12 21114 1 1 79 ILE HD12 H -2.895 24.134 10.775 1.00 . A A . 80 ILE HD12 1 1
12 21115 1 1 79 ILE HD13 H -1.420 23.403 11.408 1.00 . A A . 80 ILE HD13 1 1
12 21116 1 1 79 ILE HG12 H -1.093 22.758 9.298 1.00 . A A . 80 ILE HG12 1 1
12 21117 1 1 79 ILE HG13 H -0.522 24.407 9.074 1.00 . A A . 80 ILE HG13 1 1
12 21118 1 1 79 ILE HG21 H -3.525 22.226 7.820 1.00 . A A . 80 ILE HG21 1 1
12 21119 1 1 79 ILE HG22 H -3.641 22.742 9.501 1.00 . A A . 80 ILE HG22 1 1
12 21120 1 1 79 ILE HG23 H -4.560 23.585 8.255 1.00 . A A . 80 ILE HG23 1 1
12 21121 1 1 79 ILE N N -0.781 24.784 6.610 1.00 . A A . 80 ILE N 1 1
12 21122 1 1 79 ILE O O -3.777 23.160 5.542 1.00 . A A . 80 ILE O 1 1
12 21123 1 1 80 ASP C C -3.893 24.789 3.010 1.00 . A A . 81 ASP C 1 1
12 21124 1 1 80 ASP CA C -4.091 25.608 4.282 1.00 . A A . 81 ASP CA 1 1
12 21125 1 1 80 ASP CB C -4.051 27.102 3.954 1.00 . A A . 81 ASP CB 1 1
12 21126 1 1 80 ASP CG C -4.957 27.464 2.793 1.00 . A A . 81 ASP CG 1 1
12 21127 1 1 80 ASP H H -2.427 25.967 5.541 1.00 . A A . 81 ASP H 1 1
12 21128 1 1 80 ASP HA H -5.055 25.367 4.703 1.00 . A A . 81 ASP HA 1 1
12 21129 1 1 80 ASP HB2 H -4.367 27.663 4.821 1.00 . A A . 81 ASP HB2 1 1
12 21130 1 1 80 ASP HB3 H -3.039 27.380 3.699 1.00 . A A . 81 ASP HB3 1 1
12 21131 1 1 80 ASP N N -3.074 25.280 5.274 1.00 . A A . 81 ASP N 1 1
12 21132 1 1 80 ASP O O -4.790 24.062 2.583 1.00 . A A . 81 ASP O 1 1
12 21133 1 1 80 ASP OD1 O -4.460 28.066 1.819 1.00 . A A . 81 ASP OD1 1 1
12 21134 1 1 80 ASP OD2 O -6.161 27.143 2.859 1.00 . A A . 81 ASP OD2 1 1
12 21135 1 1 81 MET C C -2.320 22.686 1.452 1.00 . A A . 82 MET C 1 1
12 21136 1 1 81 MET CA C -2.400 24.186 1.185 1.00 . A A . 82 MET CA 1 1
12 21137 1 1 81 MET CB C -1.078 24.682 0.598 1.00 . A A . 82 MET CB 1 1
12 21138 1 1 81 MET CE C -0.017 27.507 -2.148 1.00 . A A . 82 MET CE 1 1
12 21139 1 1 81 MET CG C -1.200 26.004 -0.142 1.00 . A A . 82 MET CG 1 1
12 21140 1 1 81 MET H H -2.040 25.510 2.798 1.00 . A A . 82 MET H 1 1
12 21141 1 1 81 MET HA H -3.191 24.373 0.477 1.00 . A A . 82 MET HA 1 1
12 21142 1 1 81 MET HB2 H -0.364 24.807 1.399 1.00 . A A . 82 MET HB2 1 1
12 21143 1 1 81 MET HB3 H -0.703 23.941 -0.093 1.00 . A A . 82 MET HB3 1 1
12 21144 1 1 81 MET HE1 H 0.674 27.743 -1.351 1.00 . A A . 82 MET HE1 1 1
12 21145 1 1 81 MET HE2 H 0.505 27.521 -3.093 1.00 . A A . 82 MET HE2 1 1
12 21146 1 1 81 MET HE3 H -0.812 28.239 -2.163 1.00 . A A . 82 MET HE3 1 1
12 21147 1 1 81 MET HG2 H -2.227 26.334 -0.096 1.00 . A A . 82 MET HG2 1 1
12 21148 1 1 81 MET HG3 H -0.567 26.732 0.344 1.00 . A A . 82 MET HG3 1 1
12 21149 1 1 81 MET N N -2.715 24.914 2.410 1.00 . A A . 82 MET N 1 1
12 21150 1 1 81 MET O O -2.542 21.874 0.553 1.00 . A A . 82 MET O 1 1
12 21151 1 1 81 MET SD S -0.711 25.879 -1.874 1.00 . A A . 82 MET SD 1 1
12 21152 1 1 82 ALA C C -3.236 20.210 2.926 1.00 . A A . 83 ALA C 1 1
12 21153 1 1 82 ALA CA C -1.896 20.923 3.074 1.00 . A A . 83 ALA CA 1 1
12 21154 1 1 82 ALA CB C -1.387 20.803 4.503 1.00 . A A . 83 ALA CB 1 1
12 21155 1 1 82 ALA H H -1.838 23.017 3.363 1.00 . A A . 83 ALA H 1 1
12 21156 1 1 82 ALA HA H -1.176 20.451 2.421 1.00 . A A . 83 ALA HA 1 1
12 21157 1 1 82 ALA HB1 H -0.535 21.454 4.636 1.00 . A A . 83 ALA HB1 1 1
12 21158 1 1 82 ALA HB2 H -2.171 21.090 5.189 1.00 . A A . 83 ALA HB2 1 1
12 21159 1 1 82 ALA HB3 H -1.095 19.782 4.697 1.00 . A A . 83 ALA HB3 1 1
12 21160 1 1 82 ALA N N -2.002 22.325 2.691 1.00 . A A . 83 ALA N 1 1
12 21161 1 1 82 ALA O O -3.346 19.218 2.205 1.00 . A A . 83 ALA O 1 1
12 21162 1 1 83 ILE C C -6.163 20.215 2.150 1.00 . A A . 84 ILE C 1 1
12 21163 1 1 83 ILE CA C -5.585 20.133 3.558 1.00 . A A . 84 ILE CA 1 1
12 21164 1 1 83 ILE CB C -6.548 20.826 4.539 1.00 . A A . 84 ILE CB 1 1
12 21165 1 1 83 ILE CD1 C -8.788 20.427 5.680 1.00 . A A . 84 ILE CD1 1 1
12 21166 1 1 83 ILE CG1 C -7.941 20.202 4.446 1.00 . A A . 84 ILE CG1 1 1
12 21167 1 1 83 ILE CG2 C -6.609 22.319 4.253 1.00 . A A . 84 ILE CG2 1 1
12 21168 1 1 83 ILE H H -4.102 21.513 4.171 1.00 . A A . 84 ILE H 1 1
12 21169 1 1 83 ILE HA H -5.501 19.092 3.841 1.00 . A A . 84 ILE HA 1 1
12 21170 1 1 83 ILE HB H -6.166 20.691 5.540 1.00 . A A . 84 ILE HB 1 1
12 21171 1 1 83 ILE HD11 H -8.325 21.179 6.302 1.00 . A A . 84 ILE HD11 1 1
12 21172 1 1 83 ILE HD12 H -9.772 20.757 5.386 1.00 . A A . 84 ILE HD12 1 1
12 21173 1 1 83 ILE HD13 H -8.868 19.503 6.233 1.00 . A A . 84 ILE HD13 1 1
12 21174 1 1 83 ILE HG12 H -8.465 20.629 3.604 1.00 . A A . 84 ILE HG12 1 1
12 21175 1 1 83 ILE HG13 H -7.842 19.136 4.301 1.00 . A A . 84 ILE HG13 1 1
12 21176 1 1 83 ILE HG21 H -7.078 22.483 3.294 1.00 . A A . 84 ILE HG21 1 1
12 21177 1 1 83 ILE HG22 H -7.186 22.810 5.024 1.00 . A A . 84 ILE HG22 1 1
12 21178 1 1 83 ILE HG23 H -5.609 22.725 4.239 1.00 . A A . 84 ILE HG23 1 1
12 21179 1 1 83 ILE N N -4.252 20.721 3.614 1.00 . A A . 84 ILE N 1 1
12 21180 1 1 83 ILE O O -6.816 19.284 1.680 1.00 . A A . 84 ILE O 1 1
12 21181 1 1 84 VAL C C -5.791 20.541 -0.844 1.00 . A A . 85 VAL C 1 1
12 21182 1 1 84 VAL CA C -6.413 21.541 0.124 1.00 . A A . 85 VAL CA 1 1
12 21183 1 1 84 VAL CB C -6.119 22.969 -0.371 1.00 . A A . 85 VAL CB 1 1
12 21184 1 1 84 VAL CG1 C -6.552 23.132 -1.821 1.00 . A A . 85 VAL CG1 1 1
12 21185 1 1 84 VAL CG2 C -6.809 23.994 0.518 1.00 . A A . 85 VAL CG2 1 1
12 21186 1 1 84 VAL H H -5.392 22.044 1.908 1.00 . A A . 85 VAL H 1 1
12 21187 1 1 84 VAL HA H -7.484 21.399 0.134 1.00 . A A . 85 VAL HA 1 1
12 21188 1 1 84 VAL HB H -5.054 23.136 -0.317 1.00 . A A . 85 VAL HB 1 1
12 21189 1 1 84 VAL HG11 H -5.771 22.768 -2.472 1.00 . A A . 85 VAL HG11 1 1
12 21190 1 1 84 VAL HG12 H -7.458 22.568 -1.991 1.00 . A A . 85 VAL HG12 1 1
12 21191 1 1 84 VAL HG13 H -6.735 24.176 -2.026 1.00 . A A . 85 VAL HG13 1 1
12 21192 1 1 84 VAL HG21 H -7.747 24.284 0.070 1.00 . A A . 85 VAL HG21 1 1
12 21193 1 1 84 VAL HG22 H -6.992 23.560 1.490 1.00 . A A . 85 VAL HG22 1 1
12 21194 1 1 84 VAL HG23 H -6.175 24.863 0.625 1.00 . A A . 85 VAL HG23 1 1
12 21195 1 1 84 VAL N N -5.918 21.337 1.480 1.00 . A A . 85 VAL N 1 1
12 21196 1 1 84 VAL O O -6.387 20.191 -1.863 1.00 . A A . 85 VAL O 1 1
12 21197 1 1 85 THR C C -4.448 17.719 -1.187 1.00 . A A . 86 THR C 1 1
12 21198 1 1 85 THR CA C -3.881 19.124 -1.360 1.00 . A A . 86 THR CA 1 1
12 21199 1 1 85 THR CB C -2.374 19.099 -1.043 1.00 . A A . 86 THR CB 1 1
12 21200 1 1 85 THR CG2 C -1.683 17.965 -1.786 1.00 . A A . 86 THR CG2 1 1
12 21201 1 1 85 THR H H -4.161 20.400 0.305 1.00 . A A . 86 THR H 1 1
12 21202 1 1 85 THR HA H -4.006 19.427 -2.390 1.00 . A A . 86 THR HA 1 1
12 21203 1 1 85 THR HB H -2.247 18.943 0.020 1.00 . A A . 86 THR HB 1 1
12 21204 1 1 85 THR HG1 H -1.567 20.847 -0.611 1.00 . A A . 86 THR HG1 1 1
12 21205 1 1 85 THR HG21 H -0.704 18.290 -2.107 1.00 . A A . 86 THR HG21 1 1
12 21206 1 1 85 THR HG22 H -2.271 17.688 -2.647 1.00 . A A . 86 THR HG22 1 1
12 21207 1 1 85 THR HG23 H -1.581 17.114 -1.130 1.00 . A A . 86 THR HG23 1 1
12 21208 1 1 85 THR N N -4.586 20.083 -0.520 1.00 . A A . 86 THR N 1 1
12 21209 1 1 85 THR O O -4.853 17.079 -2.158 1.00 . A A . 86 THR O 1 1
12 21210 1 1 85 THR OG1 O -1.776 20.348 -1.406 1.00 . A A . 86 THR OG1 1 1
12 21211 1 1 86 LEU C C -6.416 15.755 -0.174 1.00 . A A . 87 LEU C 1 1
12 21212 1 1 86 LEU CA C -4.995 15.917 0.356 1.00 . A A . 87 LEU CA 1 1
12 21213 1 1 86 LEU CB C -4.971 15.669 1.864 1.00 . A A . 87 LEU CB 1 1
12 21214 1 1 86 LEU CD1 C -4.813 13.168 1.914 1.00 . A A . 87 LEU CD1 1 1
12 21215 1 1 86 LEU CD2 C -2.730 14.545 1.783 1.00 . A A . 87 LEU CD2 1 1
12 21216 1 1 86 LEU CG C -4.147 14.468 2.333 1.00 . A A . 87 LEU CG 1 1
12 21217 1 1 86 LEU H H -4.139 17.805 0.786 1.00 . A A . 87 LEU H 1 1
12 21218 1 1 86 LEU HA H -4.358 15.194 -0.131 1.00 . A A . 87 LEU HA 1 1
12 21219 1 1 86 LEU HB2 H -4.568 16.551 2.338 1.00 . A A . 87 LEU HB2 1 1
12 21220 1 1 86 LEU HB3 H -5.990 15.520 2.191 1.00 . A A . 87 LEU HB3 1 1
12 21221 1 1 86 LEU HD11 H -4.360 12.344 2.444 1.00 . A A . 87 LEU HD11 1 1
12 21222 1 1 86 LEU HD12 H -4.688 13.025 0.851 1.00 . A A . 87 LEU HD12 1 1
12 21223 1 1 86 LEU HD13 H -5.867 13.211 2.149 1.00 . A A . 87 LEU HD13 1 1
12 21224 1 1 86 LEU HD21 H -2.608 13.811 1.001 1.00 . A A . 87 LEU HD21 1 1
12 21225 1 1 86 LEU HD22 H -2.025 14.348 2.577 1.00 . A A . 87 LEU HD22 1 1
12 21226 1 1 86 LEU HD23 H -2.554 15.533 1.380 1.00 . A A . 87 LEU HD23 1 1
12 21227 1 1 86 LEU HG H -4.088 14.481 3.413 1.00 . A A . 87 LEU HG 1 1
12 21228 1 1 86 LEU N N -4.476 17.247 0.055 1.00 . A A . 87 LEU N 1 1
12 21229 1 1 86 LEU O O -6.824 14.661 -0.563 1.00 . A A . 87 LEU O 1 1
12 21230 1 1 87 LYS C C -8.578 16.712 -2.197 1.00 . A A . 88 LYS C 1 1
12 21231 1 1 87 LYS CA C -8.539 16.834 -0.676 1.00 . A A . 88 LYS CA 1 1
12 21232 1 1 87 LYS CB C -9.274 18.103 -0.239 1.00 . A A . 88 LYS CB 1 1
12 21233 1 1 87 LYS CD C -10.393 18.849 1.883 1.00 . A A . 88 LYS CD 1 1
12 21234 1 1 87 LYS CE C -11.709 18.837 2.648 1.00 . A A . 88 LYS CE 1 1
12 21235 1 1 87 LYS CG C -10.403 17.843 0.744 1.00 . A A . 88 LYS CG 1 1
12 21236 1 1 87 LYS H H -6.783 17.696 0.132 1.00 . A A . 88 LYS H 1 1
12 21237 1 1 87 LYS HA H -9.032 15.976 -0.246 1.00 . A A . 88 LYS HA 1 1
12 21238 1 1 87 LYS HB2 H -8.566 18.772 0.228 1.00 . A A . 88 LYS HB2 1 1
12 21239 1 1 87 LYS HB3 H -9.689 18.584 -1.112 1.00 . A A . 88 LYS HB3 1 1
12 21240 1 1 87 LYS HD2 H -9.593 18.599 2.564 1.00 . A A . 88 LYS HD2 1 1
12 21241 1 1 87 LYS HD3 H -10.231 19.837 1.479 1.00 . A A . 88 LYS HD3 1 1
12 21242 1 1 87 LYS HE2 H -12.437 19.411 2.094 1.00 . A A . 88 LYS HE2 1 1
12 21243 1 1 87 LYS HE3 H -12.048 17.817 2.739 1.00 . A A . 88 LYS HE3 1 1
12 21244 1 1 87 LYS HG2 H -11.346 17.916 0.222 1.00 . A A . 88 LYS HG2 1 1
12 21245 1 1 87 LYS HG3 H -10.292 16.849 1.152 1.00 . A A . 88 LYS HG3 1 1
12 21246 1 1 87 LYS HZ1 H -11.214 20.401 3.942 1.00 . A A . 88 LYS HZ1 1 1
12 21247 1 1 87 LYS HZ2 H -10.889 18.864 4.568 1.00 . A A . 88 LYS HZ2 1 1
12 21248 1 1 87 LYS HZ3 H -12.483 19.428 4.496 1.00 . A A . 88 LYS HZ3 1 1
12 21249 1 1 87 LYS N N -7.165 16.852 -0.190 1.00 . A A . 88 LYS N 1 1
12 21250 1 1 87 LYS NZ N -11.564 19.424 4.009 1.00 . A A . 88 LYS NZ 1 1
12 21251 1 1 87 LYS O O -9.054 15.714 -2.737 1.00 . A A . 88 LYS O 1 1
12 21252 1 1 88 VAL C C -7.327 16.506 -4.880 1.00 . A A . 89 VAL C 1 1
12 21253 1 1 88 VAL CA C -8.045 17.738 -4.339 1.00 . A A . 89 VAL CA 1 1
12 21254 1 1 88 VAL CB C -7.354 19.002 -4.884 1.00 . A A . 89 VAL CB 1 1
12 21255 1 1 88 VAL CG1 C -5.872 18.990 -4.542 1.00 . A A . 89 VAL CG1 1 1
12 21256 1 1 88 VAL CG2 C -7.561 19.117 -6.386 1.00 . A A . 89 VAL CG2 1 1
12 21257 1 1 88 VAL H H -7.705 18.500 -2.394 1.00 . A A . 89 VAL H 1 1
12 21258 1 1 88 VAL HA H -9.066 17.731 -4.691 1.00 . A A . 89 VAL HA 1 1
12 21259 1 1 88 VAL HB H -7.803 19.864 -4.412 1.00 . A A . 89 VAL HB 1 1
12 21260 1 1 88 VAL HG11 H -5.456 19.973 -4.709 1.00 . A A . 89 VAL HG11 1 1
12 21261 1 1 88 VAL HG12 H -5.744 18.716 -3.505 1.00 . A A . 89 VAL HG12 1 1
12 21262 1 1 88 VAL HG13 H -5.364 18.273 -5.169 1.00 . A A . 89 VAL HG13 1 1
12 21263 1 1 88 VAL HG21 H -7.638 20.159 -6.659 1.00 . A A . 89 VAL HG21 1 1
12 21264 1 1 88 VAL HG22 H -6.723 18.671 -6.902 1.00 . A A . 89 VAL HG22 1 1
12 21265 1 1 88 VAL HG23 H -8.469 18.602 -6.664 1.00 . A A . 89 VAL HG23 1 1
12 21266 1 1 88 VAL N N -8.071 17.733 -2.881 1.00 . A A . 89 VAL N 1 1
12 21267 1 1 88 VAL O O -7.575 16.075 -6.006 1.00 . A A . 89 VAL O 1 1
12 21268 1 1 89 PHE C C -6.537 13.503 -4.346 1.00 . A A . 90 PHE C 1 1
12 21269 1 1 89 PHE CA C -5.681 14.761 -4.467 1.00 . A A . 90 PHE CA 1 1
12 21270 1 1 89 PHE CB C -4.423 14.621 -3.608 1.00 . A A . 90 PHE CB 1 1
12 21271 1 1 89 PHE CD1 C -3.577 12.322 -3.066 1.00 . A A . 90 PHE CD1 1 1
12 21272 1 1 89 PHE CD2 C -2.872 13.337 -5.105 1.00 . A A . 90 PHE CD2 1 1
12 21273 1 1 89 PHE CE1 C -2.828 11.198 -3.361 1.00 . A A . 90 PHE CE1 1 1
12 21274 1 1 89 PHE CE2 C -2.122 12.216 -5.407 1.00 . A A . 90 PHE CE2 1 1
12 21275 1 1 89 PHE CG C -3.608 13.402 -3.933 1.00 . A A . 90 PHE CG 1 1
12 21276 1 1 89 PHE CZ C -2.099 11.146 -4.533 1.00 . A A . 90 PHE CZ 1 1
12 21277 1 1 89 PHE H H -6.282 16.334 -3.184 1.00 . A A . 90 PHE H 1 1
12 21278 1 1 89 PHE HA H -5.390 14.886 -5.498 1.00 . A A . 90 PHE HA 1 1
12 21279 1 1 89 PHE HB2 H -3.796 15.488 -3.755 1.00 . A A . 90 PHE HB2 1 1
12 21280 1 1 89 PHE HB3 H -4.712 14.562 -2.568 1.00 . A A . 90 PHE HB3 1 1
12 21281 1 1 89 PHE HD1 H -4.147 12.362 -2.148 1.00 . A A . 90 PHE HD1 1 1
12 21282 1 1 89 PHE HD2 H -2.889 14.173 -5.788 1.00 . A A . 90 PHE HD2 1 1
12 21283 1 1 89 PHE HE1 H -2.812 10.364 -2.677 1.00 . A A . 90 PHE HE1 1 1
12 21284 1 1 89 PHE HE2 H -1.553 12.177 -6.323 1.00 . A A . 90 PHE HE2 1 1
12 21285 1 1 89 PHE HZ H -1.514 10.269 -4.767 1.00 . A A . 90 PHE HZ 1 1
12 21286 1 1 89 PHE N N -6.437 15.944 -4.070 1.00 . A A . 90 PHE N 1 1
12 21287 1 1 89 PHE O O -6.462 12.606 -5.185 1.00 . A A . 90 PHE O 1 1
12 21288 1 1 90 ALA C C -9.350 12.256 -4.087 1.00 . A A . 91 ALA C 1 1
12 21289 1 1 90 ALA CA C -8.219 12.301 -3.065 1.00 . A A . 91 ALA CA 1 1
12 21290 1 1 90 ALA CB C -8.783 12.343 -1.652 1.00 . A A . 91 ALA CB 1 1
12 21291 1 1 90 ALA H H -7.363 14.194 -2.662 1.00 . A A . 91 ALA H 1 1
12 21292 1 1 90 ALA HA H -7.624 11.404 -3.162 1.00 . A A . 91 ALA HA 1 1
12 21293 1 1 90 ALA HB1 H -9.212 11.381 -1.408 1.00 . A A . 91 ALA HB1 1 1
12 21294 1 1 90 ALA HB2 H -7.991 12.572 -0.955 1.00 . A A . 91 ALA HB2 1 1
12 21295 1 1 90 ALA HB3 H -9.547 13.103 -1.592 1.00 . A A . 91 ALA HB3 1 1
12 21296 1 1 90 ALA N N -7.348 13.447 -3.296 1.00 . A A . 91 ALA N 1 1
12 21297 1 1 90 ALA O O -9.655 11.201 -4.644 1.00 . A A . 91 ALA O 1 1
12 21298 1 1 91 VAL C C -10.568 13.313 -6.713 1.00 . A A . 92 VAL C 1 1
12 21299 1 1 91 VAL CA C -11.067 13.499 -5.284 1.00 . A A . 92 VAL CA 1 1
12 21300 1 1 91 VAL CB C -11.793 14.854 -5.177 1.00 . A A . 92 VAL CB 1 1
12 21301 1 1 91 VAL CG1 C -13.040 14.860 -6.046 1.00 . A A . 92 VAL CG1 1 1
12 21302 1 1 91 VAL CG2 C -12.141 15.158 -3.727 1.00 . A A . 92 VAL CG2 1 1
12 21303 1 1 91 VAL H H -9.681 14.213 -3.853 1.00 . A A . 92 VAL H 1 1
12 21304 1 1 91 VAL HA H -11.775 12.716 -5.056 1.00 . A A . 92 VAL HA 1 1
12 21305 1 1 91 VAL HB H -11.127 15.625 -5.535 1.00 . A A . 92 VAL HB 1 1
12 21306 1 1 91 VAL HG11 H -13.866 15.278 -5.487 1.00 . A A . 92 VAL HG11 1 1
12 21307 1 1 91 VAL HG12 H -12.863 15.460 -6.927 1.00 . A A . 92 VAL HG12 1 1
12 21308 1 1 91 VAL HG13 H -13.280 13.849 -6.340 1.00 . A A . 92 VAL HG13 1 1
12 21309 1 1 91 VAL HG21 H -12.584 16.140 -3.663 1.00 . A A . 92 VAL HG21 1 1
12 21310 1 1 91 VAL HG22 H -12.842 14.421 -3.362 1.00 . A A . 92 VAL HG22 1 1
12 21311 1 1 91 VAL HG23 H -11.243 15.126 -3.127 1.00 . A A . 92 VAL HG23 1 1
12 21312 1 1 91 VAL N N -9.970 13.407 -4.329 1.00 . A A . 92 VAL N 1 1
12 21313 1 1 91 VAL O O -11.082 12.479 -7.457 1.00 . A A . 92 VAL O 1 1
12 21314 1 1 92 ALA C C -8.159 12.754 -8.596 1.00 . A A . 93 ALA C 1 1
12 21315 1 1 92 ALA CA C -8.994 14.018 -8.429 1.00 . A A . 93 ALA CA 1 1
12 21316 1 1 92 ALA CB C -8.150 15.251 -8.717 1.00 . A A . 93 ALA CB 1 1
12 21317 1 1 92 ALA H H -9.197 14.744 -6.451 1.00 . A A . 93 ALA H 1 1
12 21318 1 1 92 ALA HA H -9.809 13.996 -9.137 1.00 . A A . 93 ALA HA 1 1
12 21319 1 1 92 ALA HB1 H -7.238 15.205 -8.139 1.00 . A A . 93 ALA HB1 1 1
12 21320 1 1 92 ALA HB2 H -7.909 15.285 -9.769 1.00 . A A . 93 ALA HB2 1 1
12 21321 1 1 92 ALA HB3 H -8.704 16.138 -8.446 1.00 . A A . 93 ALA HB3 1 1
12 21322 1 1 92 ALA N N -9.564 14.098 -7.089 1.00 . A A . 93 ALA N 1 1
12 21323 1 1 92 ALA O O -7.803 12.376 -9.711 1.00 . A A . 93 ALA O 1 1
12 21324 1 1 93 GLY C C -7.906 9.638 -7.380 1.00 . A A . 94 GLY C 1 1
12 21325 1 1 93 GLY CA C -7.059 10.886 -7.524 1.00 . A A . 94 GLY CA 1 1
12 21326 1 1 93 GLY H H -8.162 12.449 -6.618 1.00 . A A . 94 GLY H 1 1
12 21327 1 1 93 GLY HA2 H -6.535 10.845 -8.467 1.00 . A A . 94 GLY HA2 1 1
12 21328 1 1 93 GLY HA3 H -6.336 10.911 -6.722 1.00 . A A . 94 GLY HA3 1 1
12 21329 1 1 93 GLY N N -7.850 12.102 -7.479 1.00 . A A . 94 GLY N 1 1
12 21330 1 1 93 GLY O O -8.190 8.953 -8.364 1.00 . A A . 94 GLY O 1 1
12 21331 1 1 94 LEU C C -10.448 8.229 -6.638 1.00 . A A . 95 LEU C 1 1
12 21332 1 1 94 LEU CA C -9.127 8.161 -5.878 1.00 . A A . 95 LEU CA 1 1
12 21333 1 1 94 LEU CB C -9.396 8.036 -4.378 1.00 . A A . 95 LEU CB 1 1
12 21334 1 1 94 LEU CD1 C -7.820 6.115 -4.049 1.00 . A A . 95 LEU CD1 1 1
12 21335 1 1 94 LEU CD2 C -7.070 8.444 -3.534 1.00 . A A . 95 LEU CD2 1 1
12 21336 1 1 94 LEU CG C -8.247 7.480 -3.535 1.00 . A A . 95 LEU CG 1 1
12 21337 1 1 94 LEU H H -8.050 9.920 -5.406 1.00 . A A . 95 LEU H 1 1
12 21338 1 1 94 LEU HA H -8.579 7.291 -6.211 1.00 . A A . 95 LEU HA 1 1
12 21339 1 1 94 LEU HB2 H -9.635 9.019 -4.003 1.00 . A A . 95 LEU HB2 1 1
12 21340 1 1 94 LEU HB3 H -10.248 7.385 -4.247 1.00 . A A . 95 LEU HB3 1 1
12 21341 1 1 94 LEU HD11 H -7.890 5.390 -3.252 1.00 . A A . 95 LEU HD11 1 1
12 21342 1 1 94 LEU HD12 H -6.800 6.165 -4.400 1.00 . A A . 95 LEU HD12 1 1
12 21343 1 1 94 LEU HD13 H -8.465 5.819 -4.863 1.00 . A A . 95 LEU HD13 1 1
12 21344 1 1 94 LEU HD21 H -6.659 8.510 -4.530 1.00 . A A . 95 LEU HD21 1 1
12 21345 1 1 94 LEU HD22 H -6.311 8.086 -2.854 1.00 . A A . 95 LEU HD22 1 1
12 21346 1 1 94 LEU HD23 H -7.405 9.421 -3.218 1.00 . A A . 95 LEU HD23 1 1
12 21347 1 1 94 LEU HG H -8.584 7.361 -2.513 1.00 . A A . 95 LEU HG 1 1
12 21348 1 1 94 LEU N N -8.309 9.337 -6.149 1.00 . A A . 95 LEU N 1 1
12 21349 1 1 94 LEU O O -10.847 7.269 -7.300 1.00 . A A . 95 LEU O 1 1
12 21350 1 1 95 LEU C C -12.185 9.853 -8.706 1.00 . A A . 96 LEU C 1 1
12 21351 1 1 95 LEU CA C -12.397 9.565 -7.223 1.00 . A A . 96 LEU CA 1 1
12 21352 1 1 95 LEU CB C -13.173 10.713 -6.573 1.00 . A A . 96 LEU CB 1 1
12 21353 1 1 95 LEU CD1 C -14.684 9.367 -5.095 1.00 . A A . 96 LEU CD1 1 1
12 21354 1 1 95 LEU CD2 C -15.337 11.687 -5.765 1.00 . A A . 96 LEU CD2 1 1
12 21355 1 1 95 LEU CG C -14.624 10.413 -6.197 1.00 . A A . 96 LEU CG 1 1
12 21356 1 1 95 LEU H H -10.753 10.099 -6.001 1.00 . A A . 96 LEU H 1 1
12 21357 1 1 95 LEU HA H -12.968 8.654 -7.124 1.00 . A A . 96 LEU HA 1 1
12 21358 1 1 95 LEU HB2 H -12.650 10.999 -5.674 1.00 . A A . 96 LEU HB2 1 1
12 21359 1 1 95 LEU HB3 H -13.174 11.542 -7.266 1.00 . A A . 96 LEU HB3 1 1
12 21360 1 1 95 LEU HD11 H -13.724 8.884 -5.005 1.00 . A A . 96 LEU HD11 1 1
12 21361 1 1 95 LEU HD12 H -15.436 8.630 -5.339 1.00 . A A . 96 LEU HD12 1 1
12 21362 1 1 95 LEU HD13 H -14.939 9.844 -4.160 1.00 . A A . 96 LEU HD13 1 1
12 21363 1 1 95 LEU HD21 H -15.574 12.280 -6.636 1.00 . A A . 96 LEU HD21 1 1
12 21364 1 1 95 LEU HD22 H -14.693 12.254 -5.109 1.00 . A A . 96 LEU HD22 1 1
12 21365 1 1 95 LEU HD23 H -16.247 11.430 -5.244 1.00 . A A . 96 LEU HD23 1 1
12 21366 1 1 95 LEU HG H -15.140 10.017 -7.062 1.00 . A A . 96 LEU HG 1 1
12 21367 1 1 95 LEU N N -11.121 9.370 -6.542 1.00 . A A . 96 LEU N 1 1
12 21368 1 1 95 LEU O O -13.141 9.938 -9.475 1.00 . A A . 96 LEU O 1 1
12 21369 1 1 96 ASN C C -11.398 11.456 -11.024 1.00 . A A . 97 ASN C 1 1
12 21370 1 1 96 ASN CA C -10.586 10.279 -10.491 1.00 . A A . 97 ASN CA 1 1
12 21371 1 1 96 ASN CB C -10.835 9.041 -11.354 1.00 . A A . 97 ASN CB 1 1
12 21372 1 1 96 ASN CG C -9.845 8.925 -12.497 1.00 . A A . 97 ASN CG 1 1
12 21373 1 1 96 ASN H H -10.204 9.924 -8.439 1.00 . A A . 97 ASN H 1 1
12 21374 1 1 96 ASN HA H -9.537 10.532 -10.532 1.00 . A A . 97 ASN HA 1 1
12 21375 1 1 96 ASN HB2 H -10.749 8.157 -10.739 1.00 . A A . 97 ASN HB2 1 1
12 21376 1 1 96 ASN HB3 H -11.831 9.092 -11.767 1.00 . A A . 97 ASN HB3 1 1
12 21377 1 1 96 ASN HD21 H -8.324 8.959 -11.216 1.00 . A A . 97 ASN HD21 1 1
12 21378 1 1 96 ASN HD22 H -7.898 8.827 -12.886 1.00 . A A . 97 ASN HD22 1 1
12 21379 1 1 96 ASN N N -10.924 10.002 -9.099 1.00 . A A . 97 ASN N 1 1
12 21380 1 1 96 ASN ND2 N -8.559 8.901 -12.166 1.00 . A A . 97 ASN ND2 1 1
12 21381 1 1 96 ASN O O -11.715 11.517 -12.211 1.00 . A A . 97 ASN O 1 1
12 21382 1 1 96 ASN OD1 O -10.232 8.858 -13.664 1.00 . A A . 97 ASN OD1 1 1
12 21383 1 1 97 MET C C -11.649 14.537 -11.327 1.00 . A A . 98 MET C 1 1
12 21384 1 1 97 MET CA C -12.502 13.565 -10.519 1.00 . A A . 98 MET CA 1 1
12 21385 1 1 97 MET CB C -13.053 14.265 -9.276 1.00 . A A . 98 MET CB 1 1
12 21386 1 1 97 MET CE C -17.107 14.329 -8.928 1.00 . A A . 98 MET CE 1 1
12 21387 1 1 97 MET CG C -14.402 13.731 -8.824 1.00 . A A . 98 MET CG 1 1
12 21388 1 1 97 MET H H -11.447 12.285 -9.204 1.00 . A A . 98 MET H 1 1
12 21389 1 1 97 MET HA H -13.328 13.235 -11.130 1.00 . A A . 98 MET HA 1 1
12 21390 1 1 97 MET HB2 H -12.351 14.139 -8.464 1.00 . A A . 98 MET HB2 1 1
12 21391 1 1 97 MET HB3 H -13.160 15.319 -9.487 1.00 . A A . 98 MET HB3 1 1
12 21392 1 1 97 MET HE1 H -17.768 15.114 -9.264 1.00 . A A . 98 MET HE1 1 1
12 21393 1 1 97 MET HE2 H -16.920 13.643 -9.741 1.00 . A A . 98 MET HE2 1 1
12 21394 1 1 97 MET HE3 H -17.567 13.798 -8.107 1.00 . A A . 98 MET HE3 1 1
12 21395 1 1 97 MET HG2 H -14.831 13.150 -9.628 1.00 . A A . 98 MET HG2 1 1
12 21396 1 1 97 MET HG3 H -14.254 13.096 -7.963 1.00 . A A . 98 MET HG3 1 1
12 21397 1 1 97 MET N N -11.729 12.389 -10.137 1.00 . A A . 98 MET N 1 1
12 21398 1 1 97 MET O O -10.419 14.471 -11.302 1.00 . A A . 98 MET O 1 1
12 21399 1 1 97 MET SD S -15.558 15.043 -8.382 1.00 . A A . 98 MET SD 1 1
12 21400 1 1 98 THR C C -11.760 17.827 -12.282 1.00 . A A . 99 THR C 1 1
12 21401 1 1 98 THR CA C -11.611 16.425 -12.863 1.00 . A A . 99 THR CA 1 1
12 21402 1 1 98 THR CB C -12.133 16.424 -14.312 1.00 . A A . 99 THR CB 1 1
12 21403 1 1 98 THR CG2 C -11.492 15.305 -15.118 1.00 . A A . 99 THR CG2 1 1
12 21404 1 1 98 THR H H -13.289 15.444 -12.024 1.00 . A A . 99 THR H 1 1
12 21405 1 1 98 THR HA H -10.563 16.163 -12.879 1.00 . A A . 99 THR HA 1 1
12 21406 1 1 98 THR HB H -11.880 17.369 -14.771 1.00 . A A . 99 THR HB 1 1
12 21407 1 1 98 THR HG1 H -13.964 17.066 -14.666 1.00 . A A . 99 THR HG1 1 1
12 21408 1 1 98 THR HG21 H -11.434 15.596 -16.156 1.00 . A A . 99 THR HG21 1 1
12 21409 1 1 98 THR HG22 H -12.087 14.409 -15.027 1.00 . A A . 99 THR HG22 1 1
12 21410 1 1 98 THR HG23 H -10.497 15.116 -14.741 1.00 . A A . 99 THR HG23 1 1
12 21411 1 1 98 THR N N -12.309 15.441 -12.046 1.00 . A A . 99 THR N 1 1
12 21412 1 1 98 THR O O -12.225 18.745 -12.960 1.00 . A A . 99 THR O 1 1
12 21413 1 1 98 THR OG1 O -13.557 16.269 -14.319 1.00 . A A . 99 THR OG1 1 1
12 21414 1 1 99 VAL C C -10.801 20.377 -11.187 1.00 . A A . 100 VAL C 1 1
12 21415 1 1 99 VAL CA C -11.449 19.279 -10.353 1.00 . A A . 100 VAL CA 1 1
12 21416 1 1 99 VAL CB C -10.778 19.237 -8.968 1.00 . A A . 100 VAL CB 1 1
12 21417 1 1 99 VAL CG1 C -10.856 20.600 -8.295 1.00 . A A . 100 VAL CG1 1 1
12 21418 1 1 99 VAL CG2 C -11.419 18.166 -8.097 1.00 . A A . 100 VAL CG2 1 1
12 21419 1 1 99 VAL H H -11.000 17.218 -10.536 1.00 . A A . 100 VAL H 1 1
12 21420 1 1 99 VAL HA H -12.495 19.513 -10.216 1.00 . A A . 100 VAL HA 1 1
12 21421 1 1 99 VAL HB H -9.736 18.986 -9.101 1.00 . A A . 100 VAL HB 1 1
12 21422 1 1 99 VAL HG11 H -10.361 20.557 -7.336 1.00 . A A . 100 VAL HG11 1 1
12 21423 1 1 99 VAL HG12 H -10.373 21.337 -8.919 1.00 . A A . 100 VAL HG12 1 1
12 21424 1 1 99 VAL HG13 H -11.892 20.871 -8.151 1.00 . A A . 100 VAL HG13 1 1
12 21425 1 1 99 VAL HG21 H -12.139 17.613 -8.681 1.00 . A A . 100 VAL HG21 1 1
12 21426 1 1 99 VAL HG22 H -10.656 17.493 -7.734 1.00 . A A . 100 VAL HG22 1 1
12 21427 1 1 99 VAL HG23 H -11.915 18.633 -7.259 1.00 . A A . 100 VAL HG23 1 1
12 21428 1 1 99 VAL N N -11.362 17.987 -11.024 1.00 . A A . 100 VAL N 1 1
12 21429 1 1 99 VAL O O -9.796 20.148 -11.860 1.00 . A A . 100 VAL O 1 1
12 21430 1 1 100 SER C C -9.961 23.572 -11.018 1.00 . A A . 101 SER C 1 1
12 21431 1 1 100 SER CA C -10.863 22.706 -11.892 1.00 . A A . 101 SER CA 1 1
12 21432 1 1 100 SER CB C -12.014 23.547 -12.448 1.00 . A A . 101 SER CB 1 1
12 21433 1 1 100 SER H H -12.181 21.691 -10.583 1.00 . A A . 101 SER H 1 1
12 21434 1 1 100 SER HA H -10.282 22.318 -12.715 1.00 . A A . 101 SER HA 1 1
12 21435 1 1 100 SER HB2 H -12.935 23.251 -11.969 1.00 . A A . 101 SER HB2 1 1
12 21436 1 1 100 SER HB3 H -11.823 24.590 -12.246 1.00 . A A . 101 SER HB3 1 1
12 21437 1 1 100 SER HG H -13.046 23.578 -14.112 1.00 . A A . 101 SER HG 1 1
12 21438 1 1 100 SER N N -11.382 21.572 -11.138 1.00 . A A . 101 SER N 1 1
12 21439 1 1 100 SER O O -8.986 24.156 -11.496 1.00 . A A . 101 SER O 1 1
12 21440 1 1 100 SER OG O -12.148 23.368 -13.847 1.00 . A A . 101 SER OG 1 1
12 21441 1 1 101 THR C C -9.408 23.750 -7.441 1.00 . A A . 102 THR C 1 1
12 21442 1 1 101 THR CA C -9.514 24.447 -8.792 1.00 . A A . 102 THR CA 1 1
12 21443 1 1 101 THR CB C -10.134 25.843 -8.589 1.00 . A A . 102 THR CB 1 1
12 21444 1 1 101 THR CG2 C -10.459 26.489 -9.926 1.00 . A A . 102 THR CG2 1 1
12 21445 1 1 101 THR H H -11.079 23.164 -9.413 1.00 . A A . 102 THR H 1 1
12 21446 1 1 101 THR HA H -8.522 24.572 -9.200 1.00 . A A . 102 THR HA 1 1
12 21447 1 1 101 THR HB H -9.420 26.465 -8.069 1.00 . A A . 102 THR HB 1 1
12 21448 1 1 101 THR HG1 H -11.300 26.392 -7.096 1.00 . A A . 102 THR HG1 1 1
12 21449 1 1 101 THR HG21 H -11.350 26.038 -10.338 1.00 . A A . 102 THR HG21 1 1
12 21450 1 1 101 THR HG22 H -9.634 26.344 -10.607 1.00 . A A . 102 THR HG22 1 1
12 21451 1 1 101 THR HG23 H -10.625 27.547 -9.784 1.00 . A A . 102 THR HG23 1 1
12 21452 1 1 101 THR N N -10.291 23.652 -9.733 1.00 . A A . 102 THR N 1 1
12 21453 1 1 101 THR O O -10.364 23.131 -6.973 1.00 . A A . 102 THR O 1 1
12 21454 1 1 101 THR OG1 O -11.325 25.741 -7.800 1.00 . A A . 102 THR OG1 1 1
12 21455 1 1 102 ALA C C -9.106 23.615 -4.526 1.00 . A A . 103 ALA C 1 1
12 21456 1 1 102 ALA CA C -8.009 23.236 -5.516 1.00 . A A . 103 ALA CA 1 1
12 21457 1 1 102 ALA CB C -6.645 23.638 -4.974 1.00 . A A . 103 ALA CB 1 1
12 21458 1 1 102 ALA H H -7.516 24.362 -7.239 1.00 . A A . 103 ALA H 1 1
12 21459 1 1 102 ALA HA H -8.014 22.164 -5.652 1.00 . A A . 103 ALA HA 1 1
12 21460 1 1 102 ALA HB1 H -6.110 22.754 -4.657 1.00 . A A . 103 ALA HB1 1 1
12 21461 1 1 102 ALA HB2 H -6.085 24.140 -5.749 1.00 . A A . 103 ALA HB2 1 1
12 21462 1 1 102 ALA HB3 H -6.774 24.302 -4.133 1.00 . A A . 103 ALA HB3 1 1
12 21463 1 1 102 ALA N N -8.240 23.854 -6.816 1.00 . A A . 103 ALA N 1 1
12 21464 1 1 102 ALA O O -9.492 22.812 -3.677 1.00 . A A . 103 ALA O 1 1
12 21465 1 1 103 ALA C C -11.932 24.508 -3.925 1.00 . A A . 104 ALA C 1 1
12 21466 1 1 103 ALA CA C -10.656 25.326 -3.757 1.00 . A A . 104 ALA CA 1 1
12 21467 1 1 103 ALA CB C -10.932 26.799 -4.022 1.00 . A A . 104 ALA CB 1 1
12 21468 1 1 103 ALA H H -9.254 25.435 -5.338 1.00 . A A . 104 ALA H 1 1
12 21469 1 1 103 ALA HA H -10.308 25.227 -2.739 1.00 . A A . 104 ALA HA 1 1
12 21470 1 1 103 ALA HB1 H -10.022 27.280 -4.351 1.00 . A A . 104 ALA HB1 1 1
12 21471 1 1 103 ALA HB2 H -11.686 26.891 -4.789 1.00 . A A . 104 ALA HB2 1 1
12 21472 1 1 103 ALA HB3 H -11.280 27.267 -3.114 1.00 . A A . 104 ALA HB3 1 1
12 21473 1 1 103 ALA N N -9.603 24.842 -4.642 1.00 . A A . 104 ALA N 1 1
12 21474 1 1 103 ALA O O -12.506 24.029 -2.947 1.00 . A A . 104 ALA O 1 1
12 21475 1 1 104 ALA C C -13.470 22.164 -4.939 1.00 . A A . 105 ALA C 1 1
12 21476 1 1 104 ALA CA C -13.579 23.591 -5.464 1.00 . A A . 105 ALA CA 1 1
12 21477 1 1 104 ALA CB C -13.845 23.585 -6.963 1.00 . A A . 105 ALA CB 1 1
12 21478 1 1 104 ALA H H -11.869 24.758 -5.907 1.00 . A A . 105 ALA H 1 1
12 21479 1 1 104 ALA HA H -14.409 24.082 -4.978 1.00 . A A . 105 ALA HA 1 1
12 21480 1 1 104 ALA HB1 H -13.044 24.100 -7.472 1.00 . A A . 105 ALA HB1 1 1
12 21481 1 1 104 ALA HB2 H -13.899 22.565 -7.314 1.00 . A A . 105 ALA HB2 1 1
12 21482 1 1 104 ALA HB3 H -14.781 24.085 -7.163 1.00 . A A . 105 ALA HB3 1 1
12 21483 1 1 104 ALA N N -12.371 24.352 -5.169 1.00 . A A . 105 ALA N 1 1
12 21484 1 1 104 ALA O O -14.453 21.588 -4.472 1.00 . A A . 105 ALA O 1 1
12 21485 1 1 105 ALA C C -12.310 20.119 -3.053 1.00 . A A . 106 ALA C 1 1
12 21486 1 1 105 ALA CA C -12.034 20.239 -4.548 1.00 . A A . 106 ALA CA 1 1
12 21487 1 1 105 ALA CB C -10.606 19.814 -4.858 1.00 . A A . 106 ALA CB 1 1
12 21488 1 1 105 ALA H H -11.526 22.109 -5.398 1.00 . A A . 106 ALA H 1 1
12 21489 1 1 105 ALA HA H -12.703 19.580 -5.082 1.00 . A A . 106 ALA HA 1 1
12 21490 1 1 105 ALA HB1 H -10.059 20.657 -5.257 1.00 . A A . 106 ALA HB1 1 1
12 21491 1 1 105 ALA HB2 H -10.128 19.472 -3.953 1.00 . A A . 106 ALA HB2 1 1
12 21492 1 1 105 ALA HB3 H -10.618 19.016 -5.585 1.00 . A A . 106 ALA HB3 1 1
12 21493 1 1 105 ALA N N -12.270 21.599 -5.017 1.00 . A A . 106 ALA N 1 1
12 21494 1 1 105 ALA O O -13.078 19.259 -2.622 1.00 . A A . 106 ALA O 1 1
12 21495 1 1 106 GLU C C -13.320 21.213 -0.450 1.00 . A A . 107 GLU C 1 1
12 21496 1 1 106 GLU CA C -11.858 20.975 -0.820 1.00 . A A . 107 GLU CA 1 1
12 21497 1 1 106 GLU CB C -10.975 22.039 -0.166 1.00 . A A . 107 GLU CB 1 1
12 21498 1 1 106 GLU CD C -11.875 23.589 1.613 1.00 . A A . 107 GLU CD 1 1
12 21499 1 1 106 GLU CG C -11.255 22.238 1.314 1.00 . A A . 107 GLU CG 1 1
12 21500 1 1 106 GLU H H -11.081 21.648 -2.670 1.00 . A A . 107 GLU H 1 1
12 21501 1 1 106 GLU HA H -11.562 20.002 -0.458 1.00 . A A . 107 GLU HA 1 1
12 21502 1 1 106 GLU HB2 H -9.940 21.750 -0.280 1.00 . A A . 107 GLU HB2 1 1
12 21503 1 1 106 GLU HB3 H -11.134 22.981 -0.671 1.00 . A A . 107 GLU HB3 1 1
12 21504 1 1 106 GLU HG2 H -11.934 21.466 1.646 1.00 . A A . 107 GLU HG2 1 1
12 21505 1 1 106 GLU HG3 H -10.326 22.157 1.857 1.00 . A A . 107 GLU HG3 1 1
12 21506 1 1 106 GLU N N -11.680 20.986 -2.267 1.00 . A A . 107 GLU N 1 1
12 21507 1 1 106 GLU O O -13.910 20.450 0.313 1.00 . A A . 107 GLU O 1 1
12 21508 1 1 106 GLU OE1 O -11.119 24.577 1.721 1.00 . A A . 107 GLU OE1 1 1
12 21509 1 1 106 GLU OE2 O -13.116 23.658 1.740 1.00 . A A . 107 GLU OE2 1 1
12 21510 1 1 107 ASN C C -16.209 21.450 -1.052 1.00 . A A . 108 ASN C 1 1
12 21511 1 1 107 ASN CA C -15.287 22.621 -0.723 1.00 . A A . 108 ASN CA 1 1
12 21512 1 1 107 ASN CB C -15.700 23.852 -1.532 1.00 . A A . 108 ASN CB 1 1
12 21513 1 1 107 ASN CG C -15.260 25.147 -0.878 1.00 . A A . 108 ASN CG 1 1
12 21514 1 1 107 ASN H H -13.372 22.851 -1.597 1.00 . A A . 108 ASN H 1 1
12 21515 1 1 107 ASN HA H -15.372 22.846 0.329 1.00 . A A . 108 ASN HA 1 1
12 21516 1 1 107 ASN HB2 H -15.252 23.797 -2.514 1.00 . A A . 108 ASN HB2 1 1
12 21517 1 1 107 ASN HB3 H -16.775 23.866 -1.631 1.00 . A A . 108 ASN HB3 1 1
12 21518 1 1 107 ASN HD21 H -16.740 25.011 0.444 1.00 . A A . 108 ASN HD21 1 1
12 21519 1 1 107 ASN HD22 H -15.716 26.393 0.603 1.00 . A A . 108 ASN HD22 1 1
12 21520 1 1 107 ASN N N -13.896 22.279 -0.996 1.00 . A A . 108 ASN N 1 1
12 21521 1 1 107 ASN ND2 N -15.978 25.559 0.161 1.00 . A A . 108 ASN ND2 1 1
12 21522 1 1 107 ASN O O -17.264 21.287 -0.440 1.00 . A A . 108 ASN O 1 1
12 21523 1 1 107 ASN OD1 O -14.287 25.771 -1.301 1.00 . A A . 108 ASN OD1 1 1
12 21524 1 1 108 MET C C -16.545 18.389 -1.364 1.00 . A A . 109 MET C 1 1
12 21525 1 1 108 MET CA C -16.589 19.480 -2.429 1.00 . A A . 109 MET CA 1 1
12 21526 1 1 108 MET CB C -16.075 18.930 -3.761 1.00 . A A . 109 MET CB 1 1
12 21527 1 1 108 MET CE C -17.601 15.332 -4.064 1.00 . A A . 109 MET CE 1 1
12 21528 1 1 108 MET CG C -17.069 18.022 -4.467 1.00 . A A . 109 MET CG 1 1
12 21529 1 1 108 MET H H -14.950 20.819 -2.471 1.00 . A A . 109 MET H 1 1
12 21530 1 1 108 MET HA H -17.612 19.803 -2.554 1.00 . A A . 109 MET HA 1 1
12 21531 1 1 108 MET HB2 H -15.850 19.759 -4.416 1.00 . A A . 109 MET HB2 1 1
12 21532 1 1 108 MET HB3 H -15.171 18.368 -3.581 1.00 . A A . 109 MET HB3 1 1
12 21533 1 1 108 MET HE1 H -17.585 15.482 -2.995 1.00 . A A . 109 MET HE1 1 1
12 21534 1 1 108 MET HE2 H -18.582 15.573 -4.448 1.00 . A A . 109 MET HE2 1 1
12 21535 1 1 108 MET HE3 H -17.370 14.301 -4.287 1.00 . A A . 109 MET HE3 1 1
12 21536 1 1 108 MET HG2 H -17.934 17.896 -3.835 1.00 . A A . 109 MET HG2 1 1
12 21537 1 1 108 MET HG3 H -17.366 18.490 -5.394 1.00 . A A . 109 MET HG3 1 1
12 21538 1 1 108 MET N N -15.800 20.637 -2.021 1.00 . A A . 109 MET N 1 1
12 21539 1 1 108 MET O O -17.583 17.929 -0.889 1.00 . A A . 109 MET O 1 1
12 21540 1 1 108 MET SD S -16.382 16.395 -4.834 1.00 . A A . 109 MET SD 1 1
12 21541 1 1 109 TYR C C -15.941 17.267 1.280 1.00 . A A . 110 TYR C 1 1
12 21542 1 1 109 TYR CA C -15.158 16.938 0.012 1.00 . A A . 110 TYR CA 1 1
12 21543 1 1 109 TYR CB C -13.674 16.771 0.345 1.00 . A A . 110 TYR CB 1 1
12 21544 1 1 109 TYR CD1 C -13.131 14.431 -0.432 1.00 . A A . 110 TYR CD1 1 1
12 21545 1 1 109 TYR CD2 C -13.029 14.893 1.904 1.00 . A A . 110 TYR CD2 1 1
12 21546 1 1 109 TYR CE1 C -12.764 13.121 -0.193 1.00 . A A . 110 TYR CE1 1 1
12 21547 1 1 109 TYR CE2 C -12.660 13.585 2.152 1.00 . A A . 110 TYR CE2 1 1
12 21548 1 1 109 TYR CG C -13.271 15.339 0.611 1.00 . A A . 110 TYR CG 1 1
12 21549 1 1 109 TYR CZ C -12.529 12.703 1.101 1.00 . A A . 110 TYR CZ 1 1
12 21550 1 1 109 TYR H H -14.546 18.382 -1.409 1.00 . A A . 110 TYR H 1 1
12 21551 1 1 109 TYR HA H -15.531 16.011 -0.399 1.00 . A A . 110 TYR HA 1 1
12 21552 1 1 109 TYR HB2 H -13.083 17.133 -0.483 1.00 . A A . 110 TYR HB2 1 1
12 21553 1 1 109 TYR HB3 H -13.442 17.351 1.226 1.00 . A A . 110 TYR HB3 1 1
12 21554 1 1 109 TYR HD1 H -13.316 14.761 -1.444 1.00 . A A . 110 TYR HD1 1 1
12 21555 1 1 109 TYR HD2 H -13.133 15.587 2.726 1.00 . A A . 110 TYR HD2 1 1
12 21556 1 1 109 TYR HE1 H -12.661 12.429 -1.016 1.00 . A A . 110 TYR HE1 1 1
12 21557 1 1 109 TYR HE2 H -12.476 13.258 3.164 1.00 . A A . 110 TYR HE2 1 1
12 21558 1 1 109 TYR HH H -11.665 11.061 0.594 1.00 . A A . 110 TYR HH 1 1
12 21559 1 1 109 TYR N N -15.337 17.978 -0.995 1.00 . A A . 110 TYR N 1 1
12 21560 1 1 109 TYR O O -16.452 16.375 1.955 1.00 . A A . 110 TYR O 1 1
12 21561 1 1 109 TYR OH O -12.162 11.399 1.343 1.00 . A A . 110 TYR OH 1 1
12 21562 1 1 110 SER C C -18.239 19.158 2.491 1.00 . A A . 111 SER C 1 1
12 21563 1 1 110 SER CA C -16.748 19.003 2.782 1.00 . A A . 111 SER CA 1 1
12 21564 1 1 110 SER CB C -16.174 20.331 3.281 1.00 . A A . 111 SER CB 1 1
12 21565 1 1 110 SER H H -15.601 19.220 1.015 1.00 . A A . 111 SER H 1 1
12 21566 1 1 110 SER HA H -16.620 18.254 3.550 1.00 . A A . 111 SER HA 1 1
12 21567 1 1 110 SER HB2 H -16.712 20.645 4.162 1.00 . A A . 111 SER HB2 1 1
12 21568 1 1 110 SER HB3 H -15.130 20.199 3.524 1.00 . A A . 111 SER HB3 1 1
12 21569 1 1 110 SER HG H -15.415 21.588 1.984 1.00 . A A . 111 SER HG 1 1
12 21570 1 1 110 SER N N -16.030 18.555 1.595 1.00 . A A . 111 SER N 1 1
12 21571 1 1 110 SER O O -19.079 18.919 3.357 1.00 . A A . 111 SER O 1 1
12 21572 1 1 110 SER OG O -16.289 21.339 2.292 1.00 . A A . 111 SER OG 1 1
12 21573 1 1 111 GLN C C -20.701 18.423 0.883 1.00 . A A . 112 GLN C 1 1
12 21574 1 1 111 GLN CA C -19.943 19.747 0.858 1.00 . A A . 112 GLN CA 1 1
12 21575 1 1 111 GLN CB C -20.009 20.359 -0.542 1.00 . A A . 112 GLN CB 1 1
12 21576 1 1 111 GLN CD C -21.503 22.368 -0.883 1.00 . A A . 112 GLN CD 1 1
12 21577 1 1 111 GLN CG C -20.111 21.875 -0.539 1.00 . A A . 112 GLN CG 1 1
12 21578 1 1 111 GLN H H -17.841 19.733 0.618 1.00 . A A . 112 GLN H 1 1
12 21579 1 1 111 GLN HA H -20.406 20.424 1.559 1.00 . A A . 112 GLN HA 1 1
12 21580 1 1 111 GLN HB2 H -19.118 20.081 -1.086 1.00 . A A . 112 GLN HB2 1 1
12 21581 1 1 111 GLN HB3 H -20.873 19.963 -1.055 1.00 . A A . 112 GLN HB3 1 1
12 21582 1 1 111 GLN HE21 H -20.742 23.752 -2.091 1.00 . A A . 112 GLN HE21 1 1
12 21583 1 1 111 GLN HE22 H -22.466 23.720 -1.976 1.00 . A A . 112 GLN HE22 1 1
12 21584 1 1 111 GLN HG2 H -19.851 22.239 0.445 1.00 . A A . 112 GLN HG2 1 1
12 21585 1 1 111 GLN HG3 H -19.415 22.272 -1.263 1.00 . A A . 112 GLN HG3 1 1
12 21586 1 1 111 GLN N N -18.556 19.559 1.264 1.00 . A A . 112 GLN N 1 1
12 21587 1 1 111 GLN NE2 N -21.579 23.383 -1.735 1.00 . A A . 112 GLN NE2 1 1
12 21588 1 1 111 GLN O O -21.898 18.388 1.170 1.00 . A A . 112 GLN O 1 1
12 21589 1 1 111 GLN OE1 O -22.500 21.841 -0.388 1.00 . A A . 112 GLN OE1 1 1
12 21590 1 1 112 MET C C -20.500 15.354 1.940 1.00 . A A . 113 MET C 1 1
12 21591 1 1 112 MET CA C -20.604 16.012 0.567 1.00 . A A . 113 MET CA 1 1
12 21592 1 1 112 MET CB C -19.933 15.129 -0.487 1.00 . A A . 113 MET CB 1 1
12 21593 1 1 112 MET CE C -20.187 12.562 -2.529 1.00 . A A . 113 MET CE 1 1
12 21594 1 1 112 MET CG C -20.580 15.223 -1.859 1.00 . A A . 113 MET CG 1 1
12 21595 1 1 112 MET H H -19.047 17.430 0.358 1.00 . A A . 113 MET H 1 1
12 21596 1 1 112 MET HA H -21.648 16.128 0.315 1.00 . A A . 113 MET HA 1 1
12 21597 1 1 112 MET HB2 H -18.898 15.423 -0.579 1.00 . A A . 113 MET HB2 1 1
12 21598 1 1 112 MET HB3 H -19.979 14.101 -0.160 1.00 . A A . 113 MET HB3 1 1
12 21599 1 1 112 MET HE1 H -20.448 11.625 -2.060 1.00 . A A . 113 MET HE1 1 1
12 21600 1 1 112 MET HE2 H -20.030 12.405 -3.586 1.00 . A A . 113 MET HE2 1 1
12 21601 1 1 112 MET HE3 H -19.280 12.946 -2.083 1.00 . A A . 113 MET HE3 1 1
12 21602 1 1 112 MET HG2 H -21.251 16.068 -1.870 1.00 . A A . 113 MET HG2 1 1
12 21603 1 1 112 MET HG3 H -19.806 15.371 -2.597 1.00 . A A . 113 MET HG3 1 1
12 21604 1 1 112 MET N N -19.997 17.338 0.579 1.00 . A A . 113 MET N 1 1
12 21605 1 1 112 MET O O -20.839 14.183 2.105 1.00 . A A . 113 MET O 1 1
12 21606 1 1 112 MET SD S -21.513 13.741 -2.289 1.00 . A A . 113 MET SD 1 1
12 21607 1 1 113 GLY C C -18.798 14.539 4.367 1.00 . A A . 114 GLY C 1 1
12 21608 1 1 113 GLY CA C -19.887 15.589 4.266 1.00 . A A . 114 GLY CA 1 1
12 21609 1 1 113 GLY H H -19.772 17.043 2.732 1.00 . A A . 114 GLY H 1 1
12 21610 1 1 113 GLY HA2 H -19.652 16.402 4.937 1.00 . A A . 114 GLY HA2 1 1
12 21611 1 1 113 GLY HA3 H -20.825 15.147 4.568 1.00 . A A . 114 GLY HA3 1 1
12 21612 1 1 113 GLY N N -20.027 16.116 2.922 1.00 . A A . 114 GLY N 1 1
12 21613 1 1 113 GLY O O -18.765 13.757 5.318 1.00 . A A . 114 GLY O 1 1
12 21614 1 1 114 LEU C C -15.711 13.961 4.343 1.00 . A A . 115 LEU C 1 1
12 21615 1 1 114 LEU CA C -16.809 13.558 3.364 1.00 . A A . 115 LEU CA 1 1
12 21616 1 1 114 LEU CB C -16.231 13.440 1.953 1.00 . A A . 115 LEU CB 1 1
12 21617 1 1 114 LEU CD1 C -16.535 13.482 -0.535 1.00 . A A . 115 LEU CD1 1 1
12 21618 1 1 114 LEU CD2 C -18.180 12.265 0.902 1.00 . A A . 115 LEU CD2 1 1
12 21619 1 1 114 LEU CG C -17.246 13.463 0.809 1.00 . A A . 115 LEU CG 1 1
12 21620 1 1 114 LEU H H -17.983 15.169 2.654 1.00 . A A . 115 LEU H 1 1
12 21621 1 1 114 LEU HA H -17.206 12.599 3.663 1.00 . A A . 115 LEU HA 1 1
12 21622 1 1 114 LEU HB2 H -15.550 14.265 1.806 1.00 . A A . 115 LEU HB2 1 1
12 21623 1 1 114 LEU HB3 H -15.686 12.509 1.896 1.00 . A A . 115 LEU HB3 1 1
12 21624 1 1 114 LEU HD11 H -15.482 13.291 -0.388 1.00 . A A . 115 LEU HD11 1 1
12 21625 1 1 114 LEU HD12 H -16.663 14.450 -0.997 1.00 . A A . 115 LEU HD12 1 1
12 21626 1 1 114 LEU HD13 H -16.953 12.719 -1.175 1.00 . A A . 115 LEU HD13 1 1
12 21627 1 1 114 LEU HD21 H -17.598 11.355 0.923 1.00 . A A . 115 LEU HD21 1 1
12 21628 1 1 114 LEU HD22 H -18.836 12.253 0.044 1.00 . A A . 115 LEU HD22 1 1
12 21629 1 1 114 LEU HD23 H -18.769 12.338 1.805 1.00 . A A . 115 LEU HD23 1 1
12 21630 1 1 114 LEU HG H -17.843 14.361 0.882 1.00 . A A . 115 LEU HG 1 1
12 21631 1 1 114 LEU N N -17.904 14.520 3.384 1.00 . A A . 115 LEU N 1 1
12 21632 1 1 114 LEU O O -14.960 13.117 4.832 1.00 . A A . 115 LEU O 1 1
12 21633 1 1 115 ASP C C -15.178 15.848 6.971 1.00 . A A . 116 ASP C 1 1
12 21634 1 1 115 ASP CA C -14.623 15.772 5.552 1.00 . A A . 116 ASP CA 1 1
12 21635 1 1 115 ASP CB C -14.148 17.154 5.102 1.00 . A A . 116 ASP CB 1 1
12 21636 1 1 115 ASP CG C -13.454 17.918 6.213 1.00 . A A . 116 ASP CG 1 1
12 21637 1 1 115 ASP H H -16.255 15.880 4.207 1.00 . A A . 116 ASP H 1 1
12 21638 1 1 115 ASP HA H -13.784 15.093 5.543 1.00 . A A . 116 ASP HA 1 1
12 21639 1 1 115 ASP HB2 H -13.455 17.041 4.282 1.00 . A A . 116 ASP HB2 1 1
12 21640 1 1 115 ASP HB3 H -14.999 17.731 4.771 1.00 . A A . 116 ASP HB3 1 1
12 21641 1 1 115 ASP N N -15.626 15.256 4.628 1.00 . A A . 116 ASP N 1 1
12 21642 1 1 115 ASP O O -15.774 16.852 7.364 1.00 . A A . 116 ASP O 1 1
12 21643 1 1 115 ASP OD1 O -12.771 17.276 7.038 1.00 . A A . 116 ASP OD1 1 1
12 21644 1 1 115 ASP OD2 O -13.593 19.159 6.257 1.00 . A A . 116 ASP OD2 1 1
12 21645 1 1 116 THR C C -14.776 15.772 9.977 1.00 . A A . 117 THR C 1 1
12 21646 1 1 116 THR CA C -15.463 14.723 9.111 1.00 . A A . 117 THR CA 1 1
12 21647 1 1 116 THR CB C -15.235 13.332 9.730 1.00 . A A . 117 THR CB 1 1
12 21648 1 1 116 THR CG2 C -16.559 12.621 9.965 1.00 . A A . 117 THR CG2 1 1
12 21649 1 1 116 THR H H -14.498 14.011 7.367 1.00 . A A . 117 THR H 1 1
12 21650 1 1 116 THR HA H -16.525 14.919 9.099 1.00 . A A . 117 THR HA 1 1
12 21651 1 1 116 THR HB H -14.735 13.455 10.680 1.00 . A A . 117 THR HB 1 1
12 21652 1 1 116 THR HG1 H -14.937 12.203 8.140 1.00 . A A . 117 THR HG1 1 1
12 21653 1 1 116 THR HG21 H -16.977 12.315 9.017 1.00 . A A . 117 THR HG21 1 1
12 21654 1 1 116 THR HG22 H -17.245 13.291 10.462 1.00 . A A . 117 THR HG22 1 1
12 21655 1 1 116 THR HG23 H -16.394 11.751 10.582 1.00 . A A . 117 THR HG23 1 1
12 21656 1 1 116 THR N N -14.980 14.779 7.736 1.00 . A A . 117 THR N 1 1
12 21657 1 1 116 THR O O -13.558 15.939 9.917 1.00 . A A . 117 THR O 1 1
12 21658 1 1 116 THR OG1 O -14.409 12.541 8.867 1.00 . A A . 117 THR OG1 1 1
12 21659 1 1 117 ARG C C -15.134 17.083 13.126 1.00 . A A . 118 ARG C 1 1
12 21660 1 1 117 ARG CA C -15.031 17.507 11.663 1.00 . A A . 118 ARG CA 1 1
12 21661 1 1 117 ARG CB C -15.777 18.825 11.450 1.00 . A A . 118 ARG CB 1 1
12 21662 1 1 117 ARG CD C -16.134 20.734 9.855 1.00 . A A . 118 ARG CD 1 1
12 21663 1 1 117 ARG CG C -15.138 19.726 10.406 1.00 . A A . 118 ARG CG 1 1
12 21664 1 1 117 ARG CZ C -16.849 23.046 10.290 1.00 . A A . 118 ARG CZ 1 1
12 21665 1 1 117 ARG H H -16.528 16.295 10.788 1.00 . A A . 118 ARG H 1 1
12 21666 1 1 117 ARG HA H -13.989 17.650 11.415 1.00 . A A . 118 ARG HA 1 1
12 21667 1 1 117 ARG HB2 H -16.787 18.606 11.135 1.00 . A A . 118 ARG HB2 1 1
12 21668 1 1 117 ARG HB3 H -15.810 19.363 12.385 1.00 . A A . 118 ARG HB3 1 1
12 21669 1 1 117 ARG HD2 H -15.862 20.970 8.837 1.00 . A A . 118 ARG HD2 1 1
12 21670 1 1 117 ARG HD3 H -17.118 20.292 9.870 1.00 . A A . 118 ARG HD3 1 1
12 21671 1 1 117 ARG HE H -15.625 21.991 11.461 1.00 . A A . 118 ARG HE 1 1
12 21672 1 1 117 ARG HG2 H -14.316 20.260 10.859 1.00 . A A . 118 ARG HG2 1 1
12 21673 1 1 117 ARG HG3 H -14.770 19.116 9.594 1.00 . A A . 118 ARG HG3 1 1
12 21674 1 1 117 ARG HH11 H -17.601 22.227 8.604 1.00 . A A . 118 ARG HH11 1 1
12 21675 1 1 117 ARG HH12 H -18.097 23.857 8.923 1.00 . A A . 118 ARG HH12 1 1
12 21676 1 1 117 ARG HH21 H -16.270 24.136 11.892 1.00 . A A . 118 ARG HH21 1 1
12 21677 1 1 117 ARG HH22 H -17.338 24.941 10.793 1.00 . A A . 118 ARG HH22 1 1
12 21678 1 1 117 ARG N N -15.563 16.475 10.784 1.00 . A A . 118 ARG N 1 1
12 21679 1 1 117 ARG NE N -16.154 21.967 10.637 1.00 . A A . 118 ARG NE 1 1
12 21680 1 1 117 ARG NH1 N -17.574 23.043 9.181 1.00 . A A . 118 ARG NH1 1 1
12 21681 1 1 117 ARG NH2 N -16.817 24.130 11.056 1.00 . A A . 118 ARG NH2 1 1
12 21682 1 1 117 ARG O O -15.905 16.195 13.487 1.00 . A A . 118 ARG O 1 1
12 21683 1 1 118 PRO C C -15.602 17.883 16.122 1.00 . A A . 119 PRO C 1 1
12 21684 1 1 118 PRO CA C -14.321 17.440 15.425 1.00 . A A . 119 PRO CA 1 1
12 21685 1 1 118 PRO CB C -13.126 18.247 15.937 1.00 . A A . 119 PRO CB 1 1
12 21686 1 1 118 PRO CD C -13.392 18.803 13.628 1.00 . A A . 119 PRO CD 1 1
12 21687 1 1 118 PRO CG C -12.974 19.361 14.960 1.00 . A A . 119 PRO CG 1 1
12 21688 1 1 118 PRO HA H -14.155 16.389 15.613 1.00 . A A . 119 PRO HA 1 1
12 21689 1 1 118 PRO HB2 H -13.338 18.617 16.931 1.00 . A A . 119 PRO HB2 1 1
12 21690 1 1 118 PRO HB3 H -12.247 17.620 15.962 1.00 . A A . 119 PRO HB3 1 1
12 21691 1 1 118 PRO HD2 H -13.879 19.564 13.036 1.00 . A A . 119 PRO HD2 1 1
12 21692 1 1 118 PRO HD3 H -12.539 18.401 13.101 1.00 . A A . 119 PRO HD3 1 1
12 21693 1 1 118 PRO HG2 H -13.613 20.185 15.239 1.00 . A A . 119 PRO HG2 1 1
12 21694 1 1 118 PRO HG3 H -11.942 19.679 14.924 1.00 . A A . 119 PRO HG3 1 1
12 21695 1 1 118 PRO N N -14.337 17.733 13.988 1.00 . A A . 119 PRO N 1 1
12 21696 1 1 118 PRO O O -16.705 17.595 15.657 1.00 . A A . 119 PRO O 1 1
13 21697 1 1 1 GLY C C 6.379 1.613 0.557 1.00 . A A . 2 GLY C 1 1
13 21698 1 1 1 GLY CA C 6.821 0.437 1.406 1.00 . A A . 2 GLY CA 1 1
13 21699 1 1 1 GLY H1 H 5.120 -0.324 2.412 1.00 . A A . 2 GLY H1 1 1
13 21700 1 1 1 GLY HA2 H 7.817 0.627 1.776 1.00 . A A . 2 GLY HA2 1 1
13 21701 1 1 1 GLY HA3 H 6.840 -0.450 0.789 1.00 . A A . 2 GLY HA3 1 1
13 21702 1 1 1 GLY N N 5.938 0.202 2.533 1.00 . A A . 2 GLY N 1 1
13 21703 1 1 1 GLY O O 5.641 2.480 1.023 1.00 . A A . 2 GLY O 1 1
13 21704 1 1 2 ASN C C 5.712 2.188 -2.810 1.00 . A A . 3 ASN C 1 1
13 21705 1 1 2 ASN CA C 6.481 2.723 -1.606 1.00 . A A . 3 ASN CA 1 1
13 21706 1 1 2 ASN CB C 7.741 3.453 -2.075 1.00 . A A . 3 ASN CB 1 1
13 21707 1 1 2 ASN CG C 7.928 4.789 -1.383 1.00 . A A . 3 ASN CG 1 1
13 21708 1 1 2 ASN H H 7.418 0.923 -1.006 1.00 . A A . 3 ASN H 1 1
13 21709 1 1 2 ASN HA H 5.852 3.419 -1.071 1.00 . A A . 3 ASN HA 1 1
13 21710 1 1 2 ASN HB2 H 8.604 2.838 -1.867 1.00 . A A . 3 ASN HB2 1 1
13 21711 1 1 2 ASN HB3 H 7.675 3.626 -3.139 1.00 . A A . 3 ASN HB3 1 1
13 21712 1 1 2 ASN HD21 H 7.091 5.731 -2.920 1.00 . A A . 3 ASN HD21 1 1
13 21713 1 1 2 ASN HD22 H 7.608 6.737 -1.614 1.00 . A A . 3 ASN HD22 1 1
13 21714 1 1 2 ASN N N 6.833 1.643 -0.692 1.00 . A A . 3 ASN N 1 1
13 21715 1 1 2 ASN ND2 N 7.499 5.861 -2.038 1.00 . A A . 3 ASN ND2 1 1
13 21716 1 1 2 ASN O O 6.273 1.507 -3.667 1.00 . A A . 3 ASN O 1 1
13 21717 1 1 2 ASN OD1 O 8.452 4.856 -0.270 1.00 . A A . 3 ASN OD1 1 1
13 21718 1 1 3 GLY C C 3.517 3.058 -5.095 1.00 . A A . 4 GLY C 1 1
13 21719 1 1 3 GLY CA C 3.595 2.045 -3.969 1.00 . A A . 4 GLY CA 1 1
13 21720 1 1 3 GLY H H 4.026 3.048 -2.155 1.00 . A A . 4 GLY H 1 1
13 21721 1 1 3 GLY HA2 H 4.007 1.125 -4.356 1.00 . A A . 4 GLY HA2 1 1
13 21722 1 1 3 GLY HA3 H 2.597 1.855 -3.602 1.00 . A A . 4 GLY HA3 1 1
13 21723 1 1 3 GLY N N 4.421 2.502 -2.868 1.00 . A A . 4 GLY N 1 1
13 21724 1 1 3 GLY O O 3.266 4.240 -4.856 1.00 . A A . 4 GLY O 1 1
13 21725 1 1 4 GLN C C 3.280 2.697 -8.735 1.00 . A A . 5 GLN C 1 1
13 21726 1 1 4 GLN CA C 3.686 3.472 -7.486 1.00 . A A . 5 GLN CA 1 1
13 21727 1 1 4 GLN CB C 5.048 4.137 -7.704 1.00 . A A . 5 GLN CB 1 1
13 21728 1 1 4 GLN CD C 7.511 3.775 -8.136 1.00 . A A . 5 GLN CD 1 1
13 21729 1 1 4 GLN CG C 6.118 3.181 -8.206 1.00 . A A . 5 GLN CG 1 1
13 21730 1 1 4 GLN H H 3.927 1.645 -6.446 1.00 . A A . 5 GLN H 1 1
13 21731 1 1 4 GLN HA H 2.949 4.238 -7.296 1.00 . A A . 5 GLN HA 1 1
13 21732 1 1 4 GLN HB2 H 4.936 4.930 -8.428 1.00 . A A . 5 GLN HB2 1 1
13 21733 1 1 4 GLN HB3 H 5.383 4.559 -6.769 1.00 . A A . 5 GLN HB3 1 1
13 21734 1 1 4 GLN HE21 H 7.437 4.238 -10.068 1.00 . A A . 5 GLN HE21 1 1
13 21735 1 1 4 GLN HE22 H 8.895 4.669 -9.248 1.00 . A A . 5 GLN HE22 1 1
13 21736 1 1 4 GLN HG2 H 6.094 2.286 -7.602 1.00 . A A . 5 GLN HG2 1 1
13 21737 1 1 4 GLN HG3 H 5.902 2.927 -9.233 1.00 . A A . 5 GLN HG3 1 1
13 21738 1 1 4 GLN N N 3.732 2.596 -6.322 1.00 . A A . 5 GLN N 1 1
13 21739 1 1 4 GLN NE2 N 7.998 4.278 -9.264 1.00 . A A . 5 GLN NE2 1 1
13 21740 1 1 4 GLN O O 3.423 1.477 -8.794 1.00 . A A . 5 GLN O 1 1
13 21741 1 1 4 GLN OE1 O 8.142 3.783 -7.079 1.00 . A A . 5 GLN OE1 1 1
13 21742 1 1 5 GLY C C 1.542 3.705 -11.851 1.00 . A A . 6 GLY C 1 1
13 21743 1 1 5 GLY CA C 2.351 2.778 -10.966 1.00 . A A . 6 GLY CA 1 1
13 21744 1 1 5 GLY H H 2.681 4.386 -9.628 1.00 . A A . 6 GLY H 1 1
13 21745 1 1 5 GLY HA2 H 3.228 2.454 -11.508 1.00 . A A . 6 GLY HA2 1 1
13 21746 1 1 5 GLY HA3 H 1.750 1.914 -10.725 1.00 . A A . 6 GLY HA3 1 1
13 21747 1 1 5 GLY N N 2.772 3.416 -9.732 1.00 . A A . 6 GLY N 1 1
13 21748 1 1 5 GLY O O 1.782 4.912 -11.880 1.00 . A A . 6 GLY O 1 1
13 21749 1 1 6 ARG C C -1.141 4.891 -12.676 1.00 . A A . 7 ARG C 1 1
13 21750 1 1 6 ARG CA C -0.265 3.924 -13.468 1.00 . A A . 7 ARG CA 1 1
13 21751 1 1 6 ARG CB C -1.142 3.001 -14.314 1.00 . A A . 7 ARG CB 1 1
13 21752 1 1 6 ARG CD C 0.215 1.326 -15.608 1.00 . A A . 7 ARG CD 1 1
13 21753 1 1 6 ARG CG C -0.533 2.649 -15.663 1.00 . A A . 7 ARG CG 1 1
13 21754 1 1 6 ARG CZ C 2.310 1.767 -16.818 1.00 . A A . 7 ARG CZ 1 1
13 21755 1 1 6 ARG H H 0.438 2.173 -12.508 1.00 . A A . 7 ARG H 1 1
13 21756 1 1 6 ARG HA H 0.380 4.492 -14.120 1.00 . A A . 7 ARG HA 1 1
13 21757 1 1 6 ARG HB2 H -1.309 2.082 -13.770 1.00 . A A . 7 ARG HB2 1 1
13 21758 1 1 6 ARG HB3 H -2.091 3.485 -14.487 1.00 . A A . 7 ARG HB3 1 1
13 21759 1 1 6 ARG HD2 H -0.025 0.830 -14.679 1.00 . A A . 7 ARG HD2 1 1
13 21760 1 1 6 ARG HD3 H -0.105 0.713 -16.437 1.00 . A A . 7 ARG HD3 1 1
13 21761 1 1 6 ARG HE H 2.174 1.444 -14.854 1.00 . A A . 7 ARG HE 1 1
13 21762 1 1 6 ARG HG2 H -1.323 2.573 -16.395 1.00 . A A . 7 ARG HG2 1 1
13 21763 1 1 6 ARG HG3 H 0.154 3.430 -15.950 1.00 . A A . 7 ARG HG3 1 1
13 21764 1 1 6 ARG HH11 H 0.650 1.751 -17.969 1.00 . A A . 7 ARG HH11 1 1
13 21765 1 1 6 ARG HH12 H 2.134 2.061 -18.809 1.00 . A A . 7 ARG HH12 1 1
13 21766 1 1 6 ARG HH21 H 4.133 1.850 -15.948 1.00 . A A . 7 ARG HH21 1 1
13 21767 1 1 6 ARG HH22 H 4.114 2.116 -17.658 1.00 . A A . 7 ARG HH22 1 1
13 21768 1 1 6 ARG N N 0.581 3.140 -12.575 1.00 . A A . 7 ARG N 1 1
13 21769 1 1 6 ARG NE N 1.662 1.512 -15.686 1.00 . A A . 7 ARG NE 1 1
13 21770 1 1 6 ARG NH1 N 1.644 1.867 -17.959 1.00 . A A . 7 ARG NH1 1 1
13 21771 1 1 6 ARG NH2 N 3.628 1.924 -16.807 1.00 . A A . 7 ARG NH2 1 1
13 21772 1 1 6 ARG O O -1.139 6.095 -12.930 1.00 . A A . 7 ARG O 1 1
13 21773 1 1 7 ASP C C -2.007 6.344 -10.280 1.00 . A A . 8 ASP C 1 1
13 21774 1 1 7 ASP CA C -2.767 5.169 -10.887 1.00 . A A . 8 ASP CA 1 1
13 21775 1 1 7 ASP CB C -3.390 4.320 -9.779 1.00 . A A . 8 ASP CB 1 1
13 21776 1 1 7 ASP CG C -4.758 4.822 -9.364 1.00 . A A . 8 ASP CG 1 1
13 21777 1 1 7 ASP H H -1.844 3.387 -11.562 1.00 . A A . 8 ASP H 1 1
13 21778 1 1 7 ASP HA H -3.554 5.554 -11.518 1.00 . A A . 8 ASP HA 1 1
13 21779 1 1 7 ASP HB2 H -3.491 3.302 -10.128 1.00 . A A . 8 ASP HB2 1 1
13 21780 1 1 7 ASP HB3 H -2.742 4.337 -8.914 1.00 . A A . 8 ASP HB3 1 1
13 21781 1 1 7 ASP N N -1.887 4.355 -11.717 1.00 . A A . 8 ASP N 1 1
13 21782 1 1 7 ASP O O -2.550 7.440 -10.138 1.00 . A A . 8 ASP O 1 1
13 21783 1 1 7 ASP OD1 O -5.747 4.085 -9.565 1.00 . A A . 8 ASP OD1 1 1
13 21784 1 1 7 ASP OD2 O -4.841 5.951 -8.836 1.00 . A A . 8 ASP OD2 1 1
13 21785 1 1 8 TRP C C 0.413 8.230 -10.349 1.00 . A A . 9 TRP C 1 1
13 21786 1 1 8 TRP CA C 0.084 7.146 -9.329 1.00 . A A . 9 TRP CA 1 1
13 21787 1 1 8 TRP CB C 1.374 6.540 -8.776 1.00 . A A . 9 TRP CB 1 1
13 21788 1 1 8 TRP CD1 C 3.346 7.812 -7.747 1.00 . A A . 9 TRP CD1 1 1
13 21789 1 1 8 TRP CD2 C 1.445 7.954 -6.573 1.00 . A A . 9 TRP CD2 1 1
13 21790 1 1 8 TRP CE2 C 2.442 8.691 -5.904 1.00 . A A . 9 TRP CE2 1 1
13 21791 1 1 8 TRP CE3 C 0.163 7.900 -6.019 1.00 . A A . 9 TRP CE3 1 1
13 21792 1 1 8 TRP CG C 2.044 7.401 -7.749 1.00 . A A . 9 TRP CG 1 1
13 21793 1 1 8 TRP CH2 C 0.931 9.297 -4.193 1.00 . A A . 9 TRP CH2 1 1
13 21794 1 1 8 TRP CZ2 C 2.195 9.367 -4.712 1.00 . A A . 9 TRP CZ2 1 1
13 21795 1 1 8 TRP CZ3 C -0.081 8.571 -4.836 1.00 . A A . 9 TRP CZ3 1 1
13 21796 1 1 8 TRP H H -0.374 5.213 -10.061 1.00 . A A . 9 TRP H 1 1
13 21797 1 1 8 TRP HA H -0.471 7.591 -8.515 1.00 . A A . 9 TRP HA 1 1
13 21798 1 1 8 TRP HB2 H 1.151 5.587 -8.318 1.00 . A A . 9 TRP HB2 1 1
13 21799 1 1 8 TRP HB3 H 2.069 6.388 -9.590 1.00 . A A . 9 TRP HB3 1 1
13 21800 1 1 8 TRP HD1 H 4.066 7.556 -8.510 1.00 . A A . 9 TRP HD1 1 1
13 21801 1 1 8 TRP HE1 H 4.453 9.002 -6.416 1.00 . A A . 9 TRP HE1 1 1
13 21802 1 1 8 TRP HE3 H -0.630 7.347 -6.500 1.00 . A A . 9 TRP HE3 1 1
13 21803 1 1 8 TRP HH2 H 0.696 9.805 -3.271 1.00 . A A . 9 TRP HH2 1 1
13 21804 1 1 8 TRP HZ2 H 2.965 9.931 -4.205 1.00 . A A . 9 TRP HZ2 1 1
13 21805 1 1 8 TRP HZ3 H -1.066 8.541 -4.393 1.00 . A A . 9 TRP HZ3 1 1
13 21806 1 1 8 TRP N N -0.751 6.108 -9.922 1.00 . A A . 9 TRP N 1 1
13 21807 1 1 8 TRP NE1 N 3.593 8.588 -6.641 1.00 . A A . 9 TRP NE1 1 1
13 21808 1 1 8 TRP O O 0.070 9.398 -10.163 1.00 . A A . 9 TRP O 1 1
13 21809 1 1 9 LYS C C 0.237 9.550 -12.977 1.00 . A A . 10 LYS C 1 1
13 21810 1 1 9 LYS CA C 1.454 8.774 -12.481 1.00 . A A . 10 LYS CA 1 1
13 21811 1 1 9 LYS CB C 2.107 8.030 -13.647 1.00 . A A . 10 LYS CB 1 1
13 21812 1 1 9 LYS CD C 4.231 6.856 -14.296 1.00 . A A . 10 LYS CD 1 1
13 21813 1 1 9 LYS CE C 4.862 7.211 -15.634 1.00 . A A . 10 LYS CE 1 1
13 21814 1 1 9 LYS CG C 3.625 8.077 -13.625 1.00 . A A . 10 LYS CG 1 1
13 21815 1 1 9 LYS H H 1.325 6.892 -11.521 1.00 . A A . 10 LYS H 1 1
13 21816 1 1 9 LYS HA H 2.166 9.471 -12.065 1.00 . A A . 10 LYS HA 1 1
13 21817 1 1 9 LYS HB2 H 1.799 6.995 -13.616 1.00 . A A . 10 LYS HB2 1 1
13 21818 1 1 9 LYS HB3 H 1.768 8.468 -14.574 1.00 . A A . 10 LYS HB3 1 1
13 21819 1 1 9 LYS HD2 H 4.992 6.441 -13.652 1.00 . A A . 10 LYS HD2 1 1
13 21820 1 1 9 LYS HD3 H 3.454 6.122 -14.457 1.00 . A A . 10 LYS HD3 1 1
13 21821 1 1 9 LYS HE2 H 5.284 8.202 -15.566 1.00 . A A . 10 LYS HE2 1 1
13 21822 1 1 9 LYS HE3 H 5.646 6.499 -15.847 1.00 . A A . 10 LYS HE3 1 1
13 21823 1 1 9 LYS HG2 H 3.956 8.963 -14.146 1.00 . A A . 10 LYS HG2 1 1
13 21824 1 1 9 LYS HG3 H 3.960 8.115 -12.598 1.00 . A A . 10 LYS HG3 1 1
13 21825 1 1 9 LYS HZ1 H 4.182 7.796 -17.521 1.00 . A A . 10 LYS HZ1 1 1
13 21826 1 1 9 LYS HZ2 H 2.944 7.521 -16.401 1.00 . A A . 10 LYS HZ2 1 1
13 21827 1 1 9 LYS HZ3 H 3.758 6.213 -17.099 1.00 . A A . 10 LYS HZ3 1 1
13 21828 1 1 9 LYS N N 1.079 7.837 -11.429 1.00 . A A . 10 LYS N 1 1
13 21829 1 1 9 LYS NZ N 3.867 7.183 -16.742 1.00 . A A . 10 LYS NZ 1 1
13 21830 1 1 9 LYS O O 0.320 10.748 -13.243 1.00 . A A . 10 LYS O 1 1
13 21831 1 1 10 MET C C -2.638 10.493 -12.536 1.00 . A A . 11 MET C 1 1
13 21832 1 1 10 MET CA C -2.125 9.484 -13.559 1.00 . A A . 11 MET CA 1 1
13 21833 1 1 10 MET CB C -3.192 8.421 -13.824 1.00 . A A . 11 MET CB 1 1
13 21834 1 1 10 MET CE C -4.971 7.488 -17.427 1.00 . A A . 11 MET CE 1 1
13 21835 1 1 10 MET CG C -3.293 8.013 -15.286 1.00 . A A . 11 MET CG 1 1
13 21836 1 1 10 MET H H -0.894 7.905 -12.869 1.00 . A A . 11 MET H 1 1
13 21837 1 1 10 MET HA H -1.908 10.002 -14.480 1.00 . A A . 11 MET HA 1 1
13 21838 1 1 10 MET HB2 H -2.960 7.541 -13.242 1.00 . A A . 11 MET HB2 1 1
13 21839 1 1 10 MET HB3 H -4.152 8.806 -13.513 1.00 . A A . 11 MET HB3 1 1
13 21840 1 1 10 MET HE1 H -4.238 6.891 -17.951 1.00 . A A . 11 MET HE1 1 1
13 21841 1 1 10 MET HE2 H -5.960 7.224 -17.769 1.00 . A A . 11 MET HE2 1 1
13 21842 1 1 10 MET HE3 H -4.788 8.534 -17.622 1.00 . A A . 11 MET HE3 1 1
13 21843 1 1 10 MET HG2 H -3.217 8.898 -15.899 1.00 . A A . 11 MET HG2 1 1
13 21844 1 1 10 MET HG3 H -2.475 7.347 -15.516 1.00 . A A . 11 MET HG3 1 1
13 21845 1 1 10 MET N N -0.891 8.858 -13.097 1.00 . A A . 11 MET N 1 1
13 21846 1 1 10 MET O O -3.211 11.520 -12.896 1.00 . A A . 11 MET O 1 1
13 21847 1 1 10 MET SD S -4.845 7.177 -15.668 1.00 . A A . 11 MET SD 1 1
13 21848 1 1 11 ALA C C -2.150 12.413 -10.244 1.00 . A A . 12 ALA C 1 1
13 21849 1 1 11 ALA CA C -2.872 11.071 -10.183 1.00 . A A . 12 ALA CA 1 1
13 21850 1 1 11 ALA CB C -2.647 10.409 -8.832 1.00 . A A . 12 ALA CB 1 1
13 21851 1 1 11 ALA H H -1.969 9.356 -11.033 1.00 . A A . 12 ALA H 1 1
13 21852 1 1 11 ALA HA H -3.933 11.238 -10.304 1.00 . A A . 12 ALA HA 1 1
13 21853 1 1 11 ALA HB1 H -1.616 10.540 -8.536 1.00 . A A . 12 ALA HB1 1 1
13 21854 1 1 11 ALA HB2 H -3.294 10.864 -8.097 1.00 . A A . 12 ALA HB2 1 1
13 21855 1 1 11 ALA HB3 H -2.871 9.355 -8.907 1.00 . A A . 12 ALA HB3 1 1
13 21856 1 1 11 ALA N N -2.431 10.190 -11.258 1.00 . A A . 12 ALA N 1 1
13 21857 1 1 11 ALA O O -2.764 13.467 -10.069 1.00 . A A . 12 ALA O 1 1
13 21858 1 1 12 ILE C C -0.420 14.409 -11.797 1.00 . A A . 13 ILE C 1 1
13 21859 1 1 12 ILE CA C -0.042 13.582 -10.573 1.00 . A A . 13 ILE CA 1 1
13 21860 1 1 12 ILE CB C 1.462 13.257 -10.633 1.00 . A A . 13 ILE CB 1 1
13 21861 1 1 12 ILE CD1 C 1.784 13.314 -8.109 1.00 . A A . 13 ILE CD1 1 1
13 21862 1 1 12 ILE CG1 C 1.891 12.496 -9.376 1.00 . A A . 13 ILE CG1 1 1
13 21863 1 1 12 ILE CG2 C 2.274 14.535 -10.787 1.00 . A A . 13 ILE CG2 1 1
13 21864 1 1 12 ILE H H -0.414 11.499 -10.621 1.00 . A A . 13 ILE H 1 1
13 21865 1 1 12 ILE HA H -0.230 14.166 -9.685 1.00 . A A . 13 ILE HA 1 1
13 21866 1 1 12 ILE HB H 1.641 12.638 -11.499 1.00 . A A . 13 ILE HB 1 1
13 21867 1 1 12 ILE HD11 H 2.768 13.449 -7.683 1.00 . A A . 13 ILE HD11 1 1
13 21868 1 1 12 ILE HD12 H 1.354 14.277 -8.335 1.00 . A A . 13 ILE HD12 1 1
13 21869 1 1 12 ILE HD13 H 1.155 12.796 -7.399 1.00 . A A . 13 ILE HD13 1 1
13 21870 1 1 12 ILE HG12 H 1.268 11.623 -9.261 1.00 . A A . 13 ILE HG12 1 1
13 21871 1 1 12 ILE HG13 H 2.921 12.186 -9.486 1.00 . A A . 13 ILE HG13 1 1
13 21872 1 1 12 ILE HG21 H 2.236 14.862 -11.815 1.00 . A A . 13 ILE HG21 1 1
13 21873 1 1 12 ILE HG22 H 1.860 15.303 -10.151 1.00 . A A . 13 ILE HG22 1 1
13 21874 1 1 12 ILE HG23 H 3.299 14.347 -10.506 1.00 . A A . 13 ILE HG23 1 1
13 21875 1 1 12 ILE N N -0.846 12.368 -10.490 1.00 . A A . 13 ILE N 1 1
13 21876 1 1 12 ILE O O -0.529 15.633 -11.724 1.00 . A A . 13 ILE O 1 1
13 21877 1 1 13 LYS C C -2.406 14.969 -14.075 1.00 . A A . 14 LYS C 1 1
13 21878 1 1 13 LYS CA C -0.993 14.403 -14.164 1.00 . A A . 14 LYS CA 1 1
13 21879 1 1 13 LYS CB C -0.894 13.431 -15.342 1.00 . A A . 14 LYS CB 1 1
13 21880 1 1 13 LYS CD C -2.711 13.442 -17.076 1.00 . A A . 14 LYS CD 1 1
13 21881 1 1 13 LYS CE C -2.548 12.092 -17.757 1.00 . A A . 14 LYS CE 1 1
13 21882 1 1 13 LYS CG C -1.369 14.021 -16.658 1.00 . A A . 14 LYS CG 1 1
13 21883 1 1 13 LYS H H -0.521 12.757 -12.919 1.00 . A A . 14 LYS H 1 1
13 21884 1 1 13 LYS HA H -0.301 15.217 -14.320 1.00 . A A . 14 LYS HA 1 1
13 21885 1 1 13 LYS HB2 H 0.137 13.129 -15.458 1.00 . A A . 14 LYS HB2 1 1
13 21886 1 1 13 LYS HB3 H -1.494 12.559 -15.125 1.00 . A A . 14 LYS HB3 1 1
13 21887 1 1 13 LYS HD2 H -3.329 13.318 -16.199 1.00 . A A . 14 LYS HD2 1 1
13 21888 1 1 13 LYS HD3 H -3.191 14.126 -17.762 1.00 . A A . 14 LYS HD3 1 1
13 21889 1 1 13 LYS HE2 H -1.873 12.204 -18.592 1.00 . A A . 14 LYS HE2 1 1
13 21890 1 1 13 LYS HE3 H -2.129 11.394 -17.048 1.00 . A A . 14 LYS HE3 1 1
13 21891 1 1 13 LYS HG2 H -1.470 15.091 -16.547 1.00 . A A . 14 LYS HG2 1 1
13 21892 1 1 13 LYS HG3 H -0.640 13.803 -17.425 1.00 . A A . 14 LYS HG3 1 1
13 21893 1 1 13 LYS HZ1 H -3.697 10.663 -18.757 1.00 . A A . 14 LYS HZ1 1 1
13 21894 1 1 13 LYS HZ2 H -4.287 12.241 -18.904 1.00 . A A . 14 LYS HZ2 1 1
13 21895 1 1 13 LYS HZ3 H -4.493 11.393 -17.455 1.00 . A A . 14 LYS HZ3 1 1
13 21896 1 1 13 LYS N N -0.623 13.733 -12.923 1.00 . A A . 14 LYS N 1 1
13 21897 1 1 13 LYS NZ N -3.848 11.560 -18.252 1.00 . A A . 14 LYS NZ 1 1
13 21898 1 1 13 LYS O O -2.677 16.068 -14.562 1.00 . A A . 14 LYS O 1 1
13 21899 1 1 14 ARG C C -4.781 15.885 -12.419 1.00 . A A . 15 ARG C 1 1
13 21900 1 1 14 ARG CA C -4.689 14.642 -13.299 1.00 . A A . 15 ARG CA 1 1
13 21901 1 1 14 ARG CB C -5.529 13.514 -12.696 1.00 . A A . 15 ARG CB 1 1
13 21902 1 1 14 ARG CD C -6.841 11.404 -13.069 1.00 . A A . 15 ARG CD 1 1
13 21903 1 1 14 ARG CG C -5.980 12.480 -13.713 1.00 . A A . 15 ARG CG 1 1
13 21904 1 1 14 ARG CZ C -8.697 11.199 -14.668 1.00 . A A . 15 ARG CZ 1 1
13 21905 1 1 14 ARG H H -3.028 13.348 -13.084 1.00 . A A . 15 ARG H 1 1
13 21906 1 1 14 ARG HA H -5.073 14.879 -14.279 1.00 . A A . 15 ARG HA 1 1
13 21907 1 1 14 ARG HB2 H -4.946 13.012 -11.938 1.00 . A A . 15 ARG HB2 1 1
13 21908 1 1 14 ARG HB3 H -6.408 13.943 -12.236 1.00 . A A . 15 ARG HB3 1 1
13 21909 1 1 14 ARG HD2 H -6.470 10.436 -13.372 1.00 . A A . 15 ARG HD2 1 1
13 21910 1 1 14 ARG HD3 H -6.767 11.497 -11.996 1.00 . A A . 15 ARG HD3 1 1
13 21911 1 1 14 ARG HE H -8.876 11.846 -12.790 1.00 . A A . 15 ARG HE 1 1
13 21912 1 1 14 ARG HG2 H -6.556 12.972 -14.482 1.00 . A A . 15 ARG HG2 1 1
13 21913 1 1 14 ARG HG3 H -5.109 12.017 -14.152 1.00 . A A . 15 ARG HG3 1 1
13 21914 1 1 14 ARG HH11 H -6.891 10.649 -15.388 1.00 . A A . 15 ARG HH11 1 1
13 21915 1 1 14 ARG HH12 H -8.209 10.510 -16.504 1.00 . A A . 15 ARG HH12 1 1
13 21916 1 1 14 ARG HH21 H -10.619 11.667 -14.251 1.00 . A A . 15 ARG HH21 1 1
13 21917 1 1 14 ARG HH22 H -10.328 11.090 -15.857 1.00 . A A . 15 ARG HH22 1 1
13 21918 1 1 14 ARG N N -3.303 14.214 -13.450 1.00 . A A . 15 ARG N 1 1
13 21919 1 1 14 ARG NE N -8.243 11.517 -13.461 1.00 . A A . 15 ARG NE 1 1
13 21920 1 1 14 ARG NH1 N -7.863 10.750 -15.596 1.00 . A A . 15 ARG NH1 1 1
13 21921 1 1 14 ARG NH2 N -9.987 11.329 -14.948 1.00 . A A . 15 ARG NH2 1 1
13 21922 1 1 14 ARG O O -5.312 16.915 -12.837 1.00 . A A . 15 ARG O 1 1
13 21923 1 1 15 CYS C C -3.479 18.077 -10.797 1.00 . A A . 16 CYS C 1 1
13 21924 1 1 15 CYS CA C -4.286 16.898 -10.262 1.00 . A A . 16 CYS CA 1 1
13 21925 1 1 15 CYS CB C -3.734 16.462 -8.905 1.00 . A A . 16 CYS CB 1 1
13 21926 1 1 15 CYS H H -3.851 14.935 -10.926 1.00 . A A . 16 CYS H 1 1
13 21927 1 1 15 CYS HA H -5.313 17.206 -10.142 1.00 . A A . 16 CYS HA 1 1
13 21928 1 1 15 CYS HB2 H -4.307 15.619 -8.546 1.00 . A A . 16 CYS HB2 1 1
13 21929 1 1 15 CYS HB3 H -2.702 16.163 -9.022 1.00 . A A . 16 CYS HB3 1 1
13 21930 1 1 15 CYS HG H -4.085 17.167 -6.480 1.00 . A A . 16 CYS HG 1 1
13 21931 1 1 15 CYS N N -4.261 15.782 -11.202 1.00 . A A . 16 CYS N 1 1
13 21932 1 1 15 CYS O O -3.728 19.227 -10.439 1.00 . A A . 16 CYS O 1 1
13 21933 1 1 15 CYS SG S -3.796 17.747 -7.635 1.00 . A A . 16 CYS SG 1 1
13 21934 1 1 16 SER C C -2.496 19.834 -13.009 1.00 . A A . 17 SER C 1 1
13 21935 1 1 16 SER CA C -1.661 18.816 -12.238 1.00 . A A . 17 SER CA 1 1
13 21936 1 1 16 SER CB C -0.618 18.189 -13.165 1.00 . A A . 17 SER CB 1 1
13 21937 1 1 16 SER H H -2.358 16.845 -11.905 1.00 . A A . 17 SER H 1 1
13 21938 1 1 16 SER HA H -1.154 19.322 -11.430 1.00 . A A . 17 SER HA 1 1
13 21939 1 1 16 SER HB2 H 0.313 18.074 -12.631 1.00 . A A . 17 SER HB2 1 1
13 21940 1 1 16 SER HB3 H -0.967 17.220 -13.493 1.00 . A A . 17 SER HB3 1 1
13 21941 1 1 16 SER HG H 0.414 19.507 -14.183 1.00 . A A . 17 SER HG 1 1
13 21942 1 1 16 SER N N -2.508 17.781 -11.657 1.00 . A A . 17 SER N 1 1
13 21943 1 1 16 SER O O -2.068 20.966 -13.227 1.00 . A A . 17 SER O 1 1
13 21944 1 1 16 SER OG O -0.393 19.002 -14.304 1.00 . A A . 17 SER OG 1 1
13 21945 1 1 17 ASN C C -5.591 20.969 -13.232 1.00 . A A . 18 ASN C 1 1
13 21946 1 1 17 ASN CA C -4.588 20.296 -14.164 1.00 . A A . 18 ASN CA 1 1
13 21947 1 1 17 ASN CB C -5.329 19.502 -15.241 1.00 . A A . 18 ASN CB 1 1
13 21948 1 1 17 ASN CG C -4.386 18.866 -16.244 1.00 . A A . 18 ASN CG 1 1
13 21949 1 1 17 ASN H H -3.978 18.506 -13.213 1.00 . A A . 18 ASN H 1 1
13 21950 1 1 17 ASN HA H -3.988 21.057 -14.640 1.00 . A A . 18 ASN HA 1 1
13 21951 1 1 17 ASN HB2 H -5.904 18.717 -14.770 1.00 . A A . 18 ASN HB2 1 1
13 21952 1 1 17 ASN HB3 H -5.998 20.163 -15.772 1.00 . A A . 18 ASN HB3 1 1
13 21953 1 1 17 ASN HD21 H -5.462 17.194 -16.234 1.00 . A A . 18 ASN HD21 1 1
13 21954 1 1 17 ASN HD22 H -4.076 17.189 -17.265 1.00 . A A . 18 ASN HD22 1 1
13 21955 1 1 17 ASN N N -3.692 19.421 -13.417 1.00 . A A . 18 ASN N 1 1
13 21956 1 1 17 ASN ND2 N -4.670 17.624 -16.619 1.00 . A A . 18 ASN ND2 1 1
13 21957 1 1 17 ASN O O -6.691 21.336 -13.647 1.00 . A A . 18 ASN O 1 1
13 21958 1 1 17 ASN OD1 O -3.413 19.485 -16.675 1.00 . A A . 18 ASN OD1 1 1
13 21959 1 1 18 VAL C C -5.552 23.149 -10.607 1.00 . A A . 19 VAL C 1 1
13 21960 1 1 18 VAL CA C -6.067 21.763 -10.981 1.00 . A A . 19 VAL CA 1 1
13 21961 1 1 18 VAL CB C -6.177 20.907 -9.705 1.00 . A A . 19 VAL CB 1 1
13 21962 1 1 18 VAL CG1 C -7.142 21.544 -8.716 1.00 . A A . 19 VAL CG1 1 1
13 21963 1 1 18 VAL CG2 C -6.613 19.490 -10.051 1.00 . A A . 19 VAL CG2 1 1
13 21964 1 1 18 VAL H H -4.314 20.819 -11.701 1.00 . A A . 19 VAL H 1 1
13 21965 1 1 18 VAL HA H -7.053 21.860 -11.411 1.00 . A A . 19 VAL HA 1 1
13 21966 1 1 18 VAL HB H -5.202 20.858 -9.243 1.00 . A A . 19 VAL HB 1 1
13 21967 1 1 18 VAL HG11 H -7.416 22.528 -9.065 1.00 . A A . 19 VAL HG11 1 1
13 21968 1 1 18 VAL HG12 H -8.027 20.930 -8.630 1.00 . A A . 19 VAL HG12 1 1
13 21969 1 1 18 VAL HG13 H -6.664 21.626 -7.751 1.00 . A A . 19 VAL HG13 1 1
13 21970 1 1 18 VAL HG21 H -7.642 19.501 -10.377 1.00 . A A . 19 VAL HG21 1 1
13 21971 1 1 18 VAL HG22 H -5.989 19.104 -10.843 1.00 . A A . 19 VAL HG22 1 1
13 21972 1 1 18 VAL HG23 H -6.517 18.861 -9.179 1.00 . A A . 19 VAL HG23 1 1
13 21973 1 1 18 VAL N N -5.203 21.131 -11.972 1.00 . A A . 19 VAL N 1 1
13 21974 1 1 18 VAL O O -4.375 23.321 -10.292 1.00 . A A . 19 VAL O 1 1
13 21975 1 1 19 ALA C C -5.822 25.651 -8.809 1.00 . A A . 20 ALA C 1 1
13 21976 1 1 19 ALA CA C -6.080 25.505 -10.305 1.00 . A A . 20 ALA CA 1 1
13 21977 1 1 19 ALA CB C -7.173 26.466 -10.750 1.00 . A A . 20 ALA CB 1 1
13 21978 1 1 19 ALA H H -7.367 23.934 -10.901 1.00 . A A . 20 ALA H 1 1
13 21979 1 1 19 ALA HA H -5.176 25.753 -10.841 1.00 . A A . 20 ALA HA 1 1
13 21980 1 1 19 ALA HB1 H -6.885 27.476 -10.502 1.00 . A A . 20 ALA HB1 1 1
13 21981 1 1 19 ALA HB2 H -7.311 26.382 -11.818 1.00 . A A . 20 ALA HB2 1 1
13 21982 1 1 19 ALA HB3 H -8.096 26.219 -10.247 1.00 . A A . 20 ALA HB3 1 1
13 21983 1 1 19 ALA N N -6.443 24.135 -10.642 1.00 . A A . 20 ALA N 1 1
13 21984 1 1 19 ALA O O -6.756 25.675 -8.007 1.00 . A A . 20 ALA O 1 1
13 21985 1 1 20 VAL C C -4.838 27.112 -6.411 1.00 . A A . 21 VAL C 1 1
13 21986 1 1 20 VAL CA C -4.168 25.894 -7.039 1.00 . A A . 21 VAL CA 1 1
13 21987 1 1 20 VAL CB C -2.641 26.024 -6.884 1.00 . A A . 21 VAL CB 1 1
13 21988 1 1 20 VAL CG1 C -2.247 25.966 -5.416 1.00 . A A . 21 VAL CG1 1 1
13 21989 1 1 20 VAL CG2 C -1.931 24.938 -7.678 1.00 . A A . 21 VAL CG2 1 1
13 21990 1 1 20 VAL H H -3.849 25.725 -9.125 1.00 . A A . 21 VAL H 1 1
13 21991 1 1 20 VAL HA H -4.488 25.007 -6.513 1.00 . A A . 21 VAL HA 1 1
13 21992 1 1 20 VAL HB H -2.340 26.983 -7.276 1.00 . A A . 21 VAL HB 1 1
13 21993 1 1 20 VAL HG11 H -2.711 25.107 -4.952 1.00 . A A . 21 VAL HG11 1 1
13 21994 1 1 20 VAL HG12 H -1.173 25.884 -5.334 1.00 . A A . 21 VAL HG12 1 1
13 21995 1 1 20 VAL HG13 H -2.579 26.865 -4.918 1.00 . A A . 21 VAL HG13 1 1
13 21996 1 1 20 VAL HG21 H -1.217 24.437 -7.042 1.00 . A A . 21 VAL HG21 1 1
13 21997 1 1 20 VAL HG22 H -2.656 24.223 -8.038 1.00 . A A . 21 VAL HG22 1 1
13 21998 1 1 20 VAL HG23 H -1.417 25.384 -8.517 1.00 . A A . 21 VAL HG23 1 1
13 21999 1 1 20 VAL N N -4.549 25.749 -8.440 1.00 . A A . 21 VAL N 1 1
13 22000 1 1 20 VAL O O -5.047 27.161 -5.200 1.00 . A A . 21 VAL O 1 1
13 22001 1 1 21 GLY C C -7.187 29.025 -6.171 1.00 . A A . 22 GLY C 1 1
13 22002 1 1 21 GLY CA C -5.814 29.298 -6.751 1.00 . A A . 22 GLY CA 1 1
13 22003 1 1 21 GLY H H -4.979 27.998 -8.200 1.00 . A A . 22 GLY H 1 1
13 22004 1 1 21 GLY HA2 H -5.191 29.737 -5.987 1.00 . A A . 22 GLY HA2 1 1
13 22005 1 1 21 GLY HA3 H -5.913 29.998 -7.568 1.00 . A A . 22 GLY HA3 1 1
13 22006 1 1 21 GLY N N -5.171 28.093 -7.244 1.00 . A A . 22 GLY N 1 1
13 22007 1 1 21 GLY O O -7.699 27.910 -6.264 1.00 . A A . 22 GLY O 1 1
13 22008 1 1 22 VAL C C -10.122 30.812 -5.669 1.00 . A A . 23 VAL C 1 1
13 22009 1 1 22 VAL CA C -9.108 29.914 -4.969 1.00 . A A . 23 VAL CA 1 1
13 22010 1 1 22 VAL CB C -9.082 30.260 -3.468 1.00 . A A . 23 VAL CB 1 1
13 22011 1 1 22 VAL CG1 C -8.120 29.346 -2.726 1.00 . A A . 23 VAL CG1 1 1
13 22012 1 1 22 VAL CG2 C -8.708 31.721 -3.266 1.00 . A A . 23 VAL CG2 1 1
13 22013 1 1 22 VAL H H -7.327 30.913 -5.526 1.00 . A A . 23 VAL H 1 1
13 22014 1 1 22 VAL HA H -9.420 28.885 -5.074 1.00 . A A . 23 VAL HA 1 1
13 22015 1 1 22 VAL HB H -10.073 30.106 -3.067 1.00 . A A . 23 VAL HB 1 1
13 22016 1 1 22 VAL HG11 H -7.552 29.926 -2.012 1.00 . A A . 23 VAL HG11 1 1
13 22017 1 1 22 VAL HG12 H -8.677 28.580 -2.208 1.00 . A A . 23 VAL HG12 1 1
13 22018 1 1 22 VAL HG13 H -7.445 28.886 -3.431 1.00 . A A . 23 VAL HG13 1 1
13 22019 1 1 22 VAL HG21 H -7.729 31.903 -3.686 1.00 . A A . 23 VAL HG21 1 1
13 22020 1 1 22 VAL HG22 H -9.433 32.351 -3.759 1.00 . A A . 23 VAL HG22 1 1
13 22021 1 1 22 VAL HG23 H -8.694 31.946 -2.210 1.00 . A A . 23 VAL HG23 1 1
13 22022 1 1 22 VAL N N -7.786 30.048 -5.568 1.00 . A A . 23 VAL N 1 1
13 22023 1 1 22 VAL O O -11.312 30.502 -5.718 1.00 . A A . 23 VAL O 1 1
13 22024 1 1 23 GLY C C -10.247 32.910 -8.392 1.00 . A A . 24 GLY C 1 1
13 22025 1 1 23 GLY CA C -10.520 32.854 -6.902 1.00 . A A . 24 GLY CA 1 1
13 22026 1 1 23 GLY H H -8.684 32.124 -6.140 1.00 . A A . 24 GLY H 1 1
13 22027 1 1 23 GLY HA2 H -11.543 32.548 -6.745 1.00 . A A . 24 GLY HA2 1 1
13 22028 1 1 23 GLY HA3 H -10.382 33.841 -6.485 1.00 . A A . 24 GLY HA3 1 1
13 22029 1 1 23 GLY N N -9.642 31.928 -6.211 1.00 . A A . 24 GLY N 1 1
13 22030 1 1 23 GLY O O -11.132 32.642 -9.203 1.00 . A A . 24 GLY O 1 1
13 22031 1 1 24 GLY C C -8.020 32.068 -10.670 1.00 . A A . 25 GLY C 1 1
13 22032 1 1 24 GLY CA C -8.650 33.346 -10.156 1.00 . A A . 25 GLY CA 1 1
13 22033 1 1 24 GLY H H -8.350 33.463 -8.063 1.00 . A A . 25 GLY H 1 1
13 22034 1 1 24 GLY HA2 H -9.538 33.557 -10.735 1.00 . A A . 25 GLY HA2 1 1
13 22035 1 1 24 GLY HA3 H -7.948 34.157 -10.284 1.00 . A A . 25 GLY HA3 1 1
13 22036 1 1 24 GLY N N -9.016 33.261 -8.754 1.00 . A A . 25 GLY N 1 1
13 22037 1 1 24 GLY O O -7.911 31.082 -9.939 1.00 . A A . 25 GLY O 1 1
13 22038 1 1 25 LYS C C -5.751 30.477 -11.759 1.00 . A A . 26 LYS C 1 1
13 22039 1 1 25 LYS CA C -6.984 30.913 -12.545 1.00 . A A . 26 LYS CA 1 1
13 22040 1 1 25 LYS CB C -6.596 31.217 -13.994 1.00 . A A . 26 LYS CB 1 1
13 22041 1 1 25 LYS CD C -8.628 31.561 -15.431 1.00 . A A . 26 LYS CD 1 1
13 22042 1 1 25 LYS CE C -9.983 31.127 -14.894 1.00 . A A . 26 LYS CE 1 1
13 22043 1 1 25 LYS CG C -7.530 30.595 -15.017 1.00 . A A . 26 LYS CG 1 1
13 22044 1 1 25 LYS H H -7.721 32.895 -12.464 1.00 . A A . 26 LYS H 1 1
13 22045 1 1 25 LYS HA H -7.704 30.109 -12.536 1.00 . A A . 26 LYS HA 1 1
13 22046 1 1 25 LYS HB2 H -6.601 32.287 -14.137 1.00 . A A . 26 LYS HB2 1 1
13 22047 1 1 25 LYS HB3 H -5.598 30.842 -14.173 1.00 . A A . 26 LYS HB3 1 1
13 22048 1 1 25 LYS HD2 H -8.397 32.542 -15.044 1.00 . A A . 26 LYS HD2 1 1
13 22049 1 1 25 LYS HD3 H -8.673 31.599 -16.510 1.00 . A A . 26 LYS HD3 1 1
13 22050 1 1 25 LYS HE2 H -9.838 30.632 -13.946 1.00 . A A . 26 LYS HE2 1 1
13 22051 1 1 25 LYS HE3 H -10.596 32.005 -14.752 1.00 . A A . 26 LYS HE3 1 1
13 22052 1 1 25 LYS HG2 H -6.959 30.319 -15.892 1.00 . A A . 26 LYS HG2 1 1
13 22053 1 1 25 LYS HG3 H -7.983 29.712 -14.588 1.00 . A A . 26 LYS HG3 1 1
13 22054 1 1 25 LYS HZ1 H -9.983 29.587 -16.304 1.00 . A A . 26 LYS HZ1 1 1
13 22055 1 1 25 LYS HZ2 H -11.202 30.736 -16.545 1.00 . A A . 26 LYS HZ2 1 1
13 22056 1 1 25 LYS HZ3 H -11.346 29.597 -15.301 1.00 . A A . 26 LYS HZ3 1 1
13 22057 1 1 25 LYS N N -7.606 32.079 -11.931 1.00 . A A . 26 LYS N 1 1
13 22058 1 1 25 LYS NZ N -10.677 30.196 -15.826 1.00 . A A . 26 LYS NZ 1 1
13 22059 1 1 25 LYS O O -5.654 29.329 -11.326 1.00 . A A . 26 LYS O 1 1
13 22060 1 1 26 SER C C -2.858 29.918 -11.456 1.00 . A A . 27 SER C 1 1
13 22061 1 1 26 SER CA C -3.586 31.111 -10.845 1.00 . A A . 27 SER CA 1 1
13 22062 1 1 26 SER CB C -3.899 30.833 -9.373 1.00 . A A . 27 SER CB 1 1
13 22063 1 1 26 SER H H -4.950 32.299 -11.947 1.00 . A A . 27 SER H 1 1
13 22064 1 1 26 SER HA H -2.949 31.981 -10.910 1.00 . A A . 27 SER HA 1 1
13 22065 1 1 26 SER HB2 H -4.648 31.530 -9.029 1.00 . A A . 27 SER HB2 1 1
13 22066 1 1 26 SER HB3 H -4.273 29.824 -9.272 1.00 . A A . 27 SER HB3 1 1
13 22067 1 1 26 SER HG H -2.566 30.148 -8.112 1.00 . A A . 27 SER HG 1 1
13 22068 1 1 26 SER N N -4.814 31.402 -11.577 1.00 . A A . 27 SER N 1 1
13 22069 1 1 26 SER O O -3.266 29.390 -12.489 1.00 . A A . 27 SER O 1 1
13 22070 1 1 26 SER OG O -2.740 30.974 -8.570 1.00 . A A . 27 SER OG 1 1
13 22071 1 1 27 LYS C C -1.722 27.055 -11.046 1.00 . A A . 28 LYS C 1 1
13 22072 1 1 27 LYS CA C -0.988 28.369 -11.286 1.00 . A A . 28 LYS CA 1 1
13 22073 1 1 27 LYS CB C 0.374 28.341 -10.590 1.00 . A A . 28 LYS CB 1 1
13 22074 1 1 27 LYS CD C 2.759 27.969 -11.290 1.00 . A A . 28 LYS CD 1 1
13 22075 1 1 27 LYS CE C 3.894 28.443 -12.183 1.00 . A A . 28 LYS CE 1 1
13 22076 1 1 27 LYS CG C 1.516 28.827 -11.465 1.00 . A A . 28 LYS CG 1 1
13 22077 1 1 27 LYS H H -1.499 29.963 -9.990 1.00 . A A . 28 LYS H 1 1
13 22078 1 1 27 LYS HA H -0.837 28.494 -12.348 1.00 . A A . 28 LYS HA 1 1
13 22079 1 1 27 LYS HB2 H 0.330 28.967 -9.711 1.00 . A A . 28 LYS HB2 1 1
13 22080 1 1 27 LYS HB3 H 0.588 27.325 -10.287 1.00 . A A . 28 LYS HB3 1 1
13 22081 1 1 27 LYS HD2 H 3.080 28.023 -10.260 1.00 . A A . 28 LYS HD2 1 1
13 22082 1 1 27 LYS HD3 H 2.517 26.946 -11.541 1.00 . A A . 28 LYS HD3 1 1
13 22083 1 1 27 LYS HE2 H 4.174 29.443 -11.887 1.00 . A A . 28 LYS HE2 1 1
13 22084 1 1 27 LYS HE3 H 4.736 27.780 -12.055 1.00 . A A . 28 LYS HE3 1 1
13 22085 1 1 27 LYS HG2 H 1.207 28.786 -12.499 1.00 . A A . 28 LYS HG2 1 1
13 22086 1 1 27 LYS HG3 H 1.754 29.847 -11.198 1.00 . A A . 28 LYS HG3 1 1
13 22087 1 1 27 LYS HZ1 H 3.127 27.525 -13.896 1.00 . A A . 28 LYS HZ1 1 1
13 22088 1 1 27 LYS HZ2 H 4.325 28.675 -14.214 1.00 . A A . 28 LYS HZ2 1 1
13 22089 1 1 27 LYS HZ3 H 2.768 29.174 -13.783 1.00 . A A . 28 LYS HZ3 1 1
13 22090 1 1 27 LYS N N -1.775 29.501 -10.809 1.00 . A A . 28 LYS N 1 1
13 22091 1 1 27 LYS NZ N 3.501 28.456 -13.620 1.00 . A A . 28 LYS NZ 1 1
13 22092 1 1 27 LYS O O -2.829 27.040 -10.507 1.00 . A A . 28 LYS O 1 1
13 22093 1 1 28 LYS C C -0.829 23.764 -10.360 1.00 . A A . 29 LYS C 1 1
13 22094 1 1 28 LYS CA C -1.691 24.631 -11.271 1.00 . A A . 29 LYS CA 1 1
13 22095 1 1 28 LYS CB C -1.868 23.946 -12.628 1.00 . A A . 29 LYS CB 1 1
13 22096 1 1 28 LYS CD C -0.704 23.196 -14.724 1.00 . A A . 29 LYS CD 1 1
13 22097 1 1 28 LYS CE C 0.496 23.729 -15.492 1.00 . A A . 29 LYS CE 1 1
13 22098 1 1 28 LYS CG C -0.566 23.447 -13.232 1.00 . A A . 29 LYS CG 1 1
13 22099 1 1 28 LYS H H -0.217 26.029 -11.869 1.00 . A A . 29 LYS H 1 1
13 22100 1 1 28 LYS HA H -2.660 24.761 -10.814 1.00 . A A . 29 LYS HA 1 1
13 22101 1 1 28 LYS HB2 H -2.531 23.102 -12.508 1.00 . A A . 29 LYS HB2 1 1
13 22102 1 1 28 LYS HB3 H -2.314 24.648 -13.317 1.00 . A A . 29 LYS HB3 1 1
13 22103 1 1 28 LYS HD2 H -0.784 22.134 -14.896 1.00 . A A . 29 LYS HD2 1 1
13 22104 1 1 28 LYS HD3 H -1.597 23.688 -15.082 1.00 . A A . 29 LYS HD3 1 1
13 22105 1 1 28 LYS HE2 H 1.397 23.395 -15.002 1.00 . A A . 29 LYS HE2 1 1
13 22106 1 1 28 LYS HE3 H 0.466 23.337 -16.498 1.00 . A A . 29 LYS HE3 1 1
13 22107 1 1 28 LYS HG2 H 0.201 24.189 -13.072 1.00 . A A . 29 LYS HG2 1 1
13 22108 1 1 28 LYS HG3 H -0.285 22.524 -12.746 1.00 . A A . 29 LYS HG3 1 1
13 22109 1 1 28 LYS HZ1 H 0.096 25.539 -16.454 1.00 . A A . 29 LYS HZ1 1 1
13 22110 1 1 28 LYS HZ2 H 1.471 25.576 -15.472 1.00 . A A . 29 LYS HZ2 1 1
13 22111 1 1 28 LYS HZ3 H -0.068 25.608 -14.772 1.00 . A A . 29 LYS HZ3 1 1
13 22112 1 1 28 LYS N N -1.099 25.953 -11.446 1.00 . A A . 29 LYS N 1 1
13 22113 1 1 28 LYS NZ N 0.499 25.217 -15.552 1.00 . A A . 29 LYS NZ 1 1
13 22114 1 1 28 LYS O O 0.337 24.073 -10.114 1.00 . A A . 29 LYS O 1 1
13 22115 1 1 29 PHE C C 0.487 21.120 -9.703 1.00 . A A . 30 PHE C 1 1
13 22116 1 1 29 PHE CA C -0.692 21.764 -8.980 1.00 . A A . 30 PHE CA 1 1
13 22117 1 1 29 PHE CB C -1.637 20.679 -8.457 1.00 . A A . 30 PHE CB 1 1
13 22118 1 1 29 PHE CD1 C -1.053 20.764 -6.018 1.00 . A A . 30 PHE CD1 1 1
13 22119 1 1 29 PHE CD2 C -3.325 21.117 -6.652 1.00 . A A . 30 PHE CD2 1 1
13 22120 1 1 29 PHE CE1 C -1.395 20.928 -4.688 1.00 . A A . 30 PHE CE1 1 1
13 22121 1 1 29 PHE CE2 C -3.673 21.282 -5.325 1.00 . A A . 30 PHE CE2 1 1
13 22122 1 1 29 PHE CG C -2.013 20.858 -7.013 1.00 . A A . 30 PHE CG 1 1
13 22123 1 1 29 PHE CZ C -2.707 21.186 -4.342 1.00 . A A . 30 PHE CZ 1 1
13 22124 1 1 29 PHE H H -2.341 22.483 -10.097 1.00 . A A . 30 PHE H 1 1
13 22125 1 1 29 PHE HA H -0.318 22.337 -8.145 1.00 . A A . 30 PHE HA 1 1
13 22126 1 1 29 PHE HB2 H -2.546 20.693 -9.040 1.00 . A A . 30 PHE HB2 1 1
13 22127 1 1 29 PHE HB3 H -1.161 19.716 -8.561 1.00 . A A . 30 PHE HB3 1 1
13 22128 1 1 29 PHE HD1 H -0.027 20.562 -6.289 1.00 . A A . 30 PHE HD1 1 1
13 22129 1 1 29 PHE HD2 H -4.081 21.192 -7.420 1.00 . A A . 30 PHE HD2 1 1
13 22130 1 1 29 PHE HE1 H -0.638 20.852 -3.923 1.00 . A A . 30 PHE HE1 1 1
13 22131 1 1 29 PHE HE2 H -4.699 21.484 -5.056 1.00 . A A . 30 PHE HE2 1 1
13 22132 1 1 29 PHE HZ H -2.977 21.314 -3.304 1.00 . A A . 30 PHE HZ 1 1
13 22133 1 1 29 PHE N N -1.409 22.677 -9.863 1.00 . A A . 30 PHE N 1 1
13 22134 1 1 29 PHE O O 0.737 21.397 -10.876 1.00 . A A . 30 PHE O 1 1
13 22135 1 1 30 GLY C C 2.841 18.425 -8.744 1.00 . A A . 31 GLY C 1 1
13 22136 1 1 30 GLY CA C 2.356 19.590 -9.583 1.00 . A A . 31 GLY CA 1 1
13 22137 1 1 30 GLY H H 0.965 20.078 -8.062 1.00 . A A . 31 GLY H 1 1
13 22138 1 1 30 GLY HA2 H 2.082 19.227 -10.561 1.00 . A A . 31 GLY HA2 1 1
13 22139 1 1 30 GLY HA3 H 3.161 20.304 -9.687 1.00 . A A . 31 GLY HA3 1 1
13 22140 1 1 30 GLY N N 1.211 20.260 -8.993 1.00 . A A . 31 GLY N 1 1
13 22141 1 1 30 GLY O O 2.164 18.002 -7.808 1.00 . A A . 31 GLY O 1 1
13 22142 1 1 31 GLU C C 5.292 17.251 -7.085 1.00 . A A . 32 GLU C 1 1
13 22143 1 1 31 GLU CA C 4.589 16.778 -8.354 1.00 . A A . 32 GLU CA 1 1
13 22144 1 1 31 GLU CB C 5.574 16.015 -9.242 1.00 . A A . 32 GLU CB 1 1
13 22145 1 1 31 GLU CD C 6.581 13.706 -9.424 1.00 . A A . 32 GLU CD 1 1
13 22146 1 1 31 GLU CG C 6.300 14.891 -8.521 1.00 . A A . 32 GLU CG 1 1
13 22147 1 1 31 GLU H H 4.510 18.285 -9.839 1.00 . A A . 32 GLU H 1 1
13 22148 1 1 31 GLU HA H 3.782 16.116 -8.078 1.00 . A A . 32 GLU HA 1 1
13 22149 1 1 31 GLU HB2 H 5.036 15.592 -10.076 1.00 . A A . 32 GLU HB2 1 1
13 22150 1 1 31 GLU HB3 H 6.313 16.709 -9.617 1.00 . A A . 32 GLU HB3 1 1
13 22151 1 1 31 GLU HG2 H 7.240 15.269 -8.146 1.00 . A A . 32 GLU HG2 1 1
13 22152 1 1 31 GLU HG3 H 5.691 14.559 -7.693 1.00 . A A . 32 GLU HG3 1 1
13 22153 1 1 31 GLU N N 4.016 17.903 -9.082 1.00 . A A . 32 GLU N 1 1
13 22154 1 1 31 GLU O O 4.988 16.791 -5.985 1.00 . A A . 32 GLU O 1 1
13 22155 1 1 31 GLU OE1 O 5.611 13.101 -9.927 1.00 . A A . 32 GLU OE1 1 1
13 22156 1 1 31 GLU OE2 O 7.771 13.382 -9.626 1.00 . A A . 32 GLU OE2 1 1
13 22157 1 1 32 GLY C C 6.054 19.244 -5.032 1.00 . A A . 33 GLY C 1 1
13 22158 1 1 32 GLY CA C 6.969 18.694 -6.108 1.00 . A A . 33 GLY CA 1 1
13 22159 1 1 32 GLY H H 6.437 18.503 -8.148 1.00 . A A . 33 GLY H 1 1
13 22160 1 1 32 GLY HA2 H 7.567 17.899 -5.685 1.00 . A A . 33 GLY HA2 1 1
13 22161 1 1 32 GLY HA3 H 7.624 19.484 -6.446 1.00 . A A . 33 GLY HA3 1 1
13 22162 1 1 32 GLY N N 6.236 18.173 -7.247 1.00 . A A . 33 GLY N 1 1
13 22163 1 1 32 GLY O O 6.263 19.000 -3.845 1.00 . A A . 33 GLY O 1 1
13 22164 1 1 33 ASN C C 3.253 19.499 -3.830 1.00 . A A . 34 ASN C 1 1
13 22165 1 1 33 ASN CA C 4.086 20.580 -4.511 1.00 . A A . 34 ASN CA 1 1
13 22166 1 1 33 ASN CB C 3.168 21.567 -5.236 1.00 . A A . 34 ASN CB 1 1
13 22167 1 1 33 ASN CG C 2.737 22.716 -4.346 1.00 . A A . 34 ASN CG 1 1
13 22168 1 1 33 ASN H H 4.921 20.151 -6.408 1.00 . A A . 34 ASN H 1 1
13 22169 1 1 33 ASN HA H 4.649 21.112 -3.760 1.00 . A A . 34 ASN HA 1 1
13 22170 1 1 33 ASN HB2 H 3.690 21.974 -6.090 1.00 . A A . 34 ASN HB2 1 1
13 22171 1 1 33 ASN HB3 H 2.285 21.045 -5.574 1.00 . A A . 34 ASN HB3 1 1
13 22172 1 1 33 ASN HD21 H 4.513 23.582 -4.563 1.00 . A A . 34 ASN HD21 1 1
13 22173 1 1 33 ASN HD22 H 3.383 24.425 -3.564 1.00 . A A . 34 ASN HD22 1 1
13 22174 1 1 33 ASN N N 5.036 19.990 -5.448 1.00 . A A . 34 ASN N 1 1
13 22175 1 1 33 ASN ND2 N 3.635 23.671 -4.137 1.00 . A A . 34 ASN ND2 1 1
13 22176 1 1 33 ASN O O 2.991 19.567 -2.629 1.00 . A A . 34 ASN O 1 1
13 22177 1 1 33 ASN OD1 O 1.610 22.744 -3.852 1.00 . A A . 34 ASN OD1 1 1
13 22178 1 1 34 PHE C C 2.774 16.682 -2.952 1.00 . A A . 35 PHE C 1 1
13 22179 1 1 34 PHE CA C 2.037 17.405 -4.076 1.00 . A A . 35 PHE CA 1 1
13 22180 1 1 34 PHE CB C 1.688 16.417 -5.190 1.00 . A A . 35 PHE CB 1 1
13 22181 1 1 34 PHE CD1 C -0.164 15.261 -3.953 1.00 . A A . 35 PHE CD1 1 1
13 22182 1 1 34 PHE CD2 C 1.522 13.922 -4.978 1.00 . A A . 35 PHE CD2 1 1
13 22183 1 1 34 PHE CE1 C -0.798 14.120 -3.499 1.00 . A A . 35 PHE CE1 1 1
13 22184 1 1 34 PHE CE2 C 0.891 12.778 -4.527 1.00 . A A . 35 PHE CE2 1 1
13 22185 1 1 34 PHE CG C 1.002 15.175 -4.698 1.00 . A A . 35 PHE CG 1 1
13 22186 1 1 34 PHE CZ C -0.270 12.877 -3.784 1.00 . A A . 35 PHE CZ 1 1
13 22187 1 1 34 PHE H H 3.082 18.503 -5.555 1.00 . A A . 35 PHE H 1 1
13 22188 1 1 34 PHE HA H 1.125 17.825 -3.680 1.00 . A A . 35 PHE HA 1 1
13 22189 1 1 34 PHE HB2 H 1.031 16.900 -5.899 1.00 . A A . 35 PHE HB2 1 1
13 22190 1 1 34 PHE HB3 H 2.596 16.118 -5.693 1.00 . A A . 35 PHE HB3 1 1
13 22191 1 1 34 PHE HD1 H -0.578 16.234 -3.728 1.00 . A A . 35 PHE HD1 1 1
13 22192 1 1 34 PHE HD2 H 2.430 13.842 -5.557 1.00 . A A . 35 PHE HD2 1 1
13 22193 1 1 34 PHE HE1 H -1.706 14.202 -2.918 1.00 . A A . 35 PHE HE1 1 1
13 22194 1 1 34 PHE HE2 H 1.307 11.807 -4.752 1.00 . A A . 35 PHE HE2 1 1
13 22195 1 1 34 PHE HZ H -0.764 11.985 -3.431 1.00 . A A . 35 PHE HZ 1 1
13 22196 1 1 34 PHE N N 2.841 18.501 -4.604 1.00 . A A . 35 PHE N 1 1
13 22197 1 1 34 PHE O O 2.157 16.179 -2.014 1.00 . A A . 35 PHE O 1 1
13 22198 1 1 35 ARG C C 5.001 16.813 -0.776 1.00 . A A . 36 ARG C 1 1
13 22199 1 1 35 ARG CA C 4.920 15.975 -2.049 1.00 . A A . 36 ARG CA 1 1
13 22200 1 1 35 ARG CB C 6.326 15.721 -2.595 1.00 . A A . 36 ARG CB 1 1
13 22201 1 1 35 ARG CD C 7.204 13.917 -4.110 1.00 . A A . 36 ARG CD 1 1
13 22202 1 1 35 ARG CG C 6.337 15.163 -4.010 1.00 . A A . 36 ARG CG 1 1
13 22203 1 1 35 ARG CZ C 8.983 14.503 -5.702 1.00 . A A . 36 ARG CZ 1 1
13 22204 1 1 35 ARG H H 4.533 17.057 -3.826 1.00 . A A . 36 ARG H 1 1
13 22205 1 1 35 ARG HA H 4.458 15.028 -1.813 1.00 . A A . 36 ARG HA 1 1
13 22206 1 1 35 ARG HB2 H 6.875 16.651 -2.594 1.00 . A A . 36 ARG HB2 1 1
13 22207 1 1 35 ARG HB3 H 6.828 15.015 -1.950 1.00 . A A . 36 ARG HB3 1 1
13 22208 1 1 35 ARG HD2 H 7.945 13.946 -3.325 1.00 . A A . 36 ARG HD2 1 1
13 22209 1 1 35 ARG HD3 H 6.576 13.048 -3.981 1.00 . A A . 36 ARG HD3 1 1
13 22210 1 1 35 ARG HE H 7.497 13.225 -6.073 1.00 . A A . 36 ARG HE 1 1
13 22211 1 1 35 ARG HG2 H 5.328 14.910 -4.296 1.00 . A A . 36 ARG HG2 1 1
13 22212 1 1 35 ARG HG3 H 6.726 15.916 -4.679 1.00 . A A . 36 ARG HG3 1 1
13 22213 1 1 35 ARG HH11 H 9.108 15.426 -3.909 1.00 . A A . 36 ARG HH11 1 1
13 22214 1 1 35 ARG HH12 H 10.356 15.831 -5.040 1.00 . A A . 36 ARG HH12 1 1
13 22215 1 1 35 ARG HH21 H 9.135 13.750 -7.572 1.00 . A A . 36 ARG HH21 1 1
13 22216 1 1 35 ARG HH22 H 10.370 14.878 -7.124 1.00 . A A . 36 ARG HH22 1 1
13 22217 1 1 35 ARG N N 4.098 16.637 -3.055 1.00 . A A . 36 ARG N 1 1
13 22218 1 1 35 ARG NE N 7.882 13.824 -5.400 1.00 . A A . 36 ARG NE 1 1
13 22219 1 1 35 ARG NH1 N 9.527 15.321 -4.811 1.00 . A A . 36 ARG NH1 1 1
13 22220 1 1 35 ARG NH2 N 9.541 14.366 -6.897 1.00 . A A . 36 ARG NH2 1 1
13 22221 1 1 35 ARG O O 4.738 16.320 0.321 1.00 . A A . 36 ARG O 1 1
13 22222 1 1 36 TRP C C 4.201 18.994 1.029 1.00 . A A . 37 TRP C 1 1
13 22223 1 1 36 TRP CA C 5.484 18.986 0.205 1.00 . A A . 37 TRP CA 1 1
13 22224 1 1 36 TRP CB C 5.805 20.402 -0.276 1.00 . A A . 37 TRP CB 1 1
13 22225 1 1 36 TRP CD1 C 6.536 22.024 1.569 1.00 . A A . 37 TRP CD1 1 1
13 22226 1 1 36 TRP CD2 C 4.339 22.046 1.143 1.00 . A A . 37 TRP CD2 1 1
13 22227 1 1 36 TRP CE2 C 4.607 22.974 2.168 1.00 . A A . 37 TRP CE2 1 1
13 22228 1 1 36 TRP CE3 C 3.020 21.887 0.706 1.00 . A A . 37 TRP CE3 1 1
13 22229 1 1 36 TRP CG C 5.587 21.450 0.774 1.00 . A A . 37 TRP CG 1 1
13 22230 1 1 36 TRP CH2 C 2.324 23.562 2.314 1.00 . A A . 37 TRP CH2 1 1
13 22231 1 1 36 TRP CZ2 C 3.606 23.737 2.762 1.00 . A A . 37 TRP CZ2 1 1
13 22232 1 1 36 TRP CZ3 C 2.028 22.647 1.296 1.00 . A A . 37 TRP CZ3 1 1
13 22233 1 1 36 TRP H H 5.564 18.414 -1.832 1.00 . A A . 37 TRP H 1 1
13 22234 1 1 36 TRP HA H 6.296 18.634 0.827 1.00 . A A . 37 TRP HA 1 1
13 22235 1 1 36 TRP HB2 H 6.841 20.446 -0.580 1.00 . A A . 37 TRP HB2 1 1
13 22236 1 1 36 TRP HB3 H 5.174 20.638 -1.120 1.00 . A A . 37 TRP HB3 1 1
13 22237 1 1 36 TRP HD1 H 7.588 21.780 1.533 1.00 . A A . 37 TRP HD1 1 1
13 22238 1 1 36 TRP HE1 H 6.428 23.484 3.075 1.00 . A A . 37 TRP HE1 1 1
13 22239 1 1 36 TRP HE3 H 2.772 21.187 -0.077 1.00 . A A . 37 TRP HE3 1 1
13 22240 1 1 36 TRP HH2 H 1.517 24.133 2.747 1.00 . A A . 37 TRP HH2 1 1
13 22241 1 1 36 TRP HZ2 H 3.818 24.448 3.548 1.00 . A A . 37 TRP HZ2 1 1
13 22242 1 1 36 TRP HZ3 H 1.003 22.537 0.971 1.00 . A A . 37 TRP HZ3 1 1
13 22243 1 1 36 TRP N N 5.368 18.080 -0.932 1.00 . A A . 37 TRP N 1 1
13 22244 1 1 36 TRP NE1 N 5.955 22.941 2.410 1.00 . A A . 37 TRP NE1 1 1
13 22245 1 1 36 TRP O O 4.235 19.172 2.246 1.00 . A A . 37 TRP O 1 1
13 22246 1 1 37 ALA C C 1.510 17.425 1.670 1.00 . A A . 38 ALA C 1 1
13 22247 1 1 37 ALA CA C 1.777 18.783 1.029 1.00 . A A . 38 ALA CA 1 1
13 22248 1 1 37 ALA CB C 0.669 19.132 0.047 1.00 . A A . 38 ALA CB 1 1
13 22249 1 1 37 ALA H H 3.109 18.664 -0.612 1.00 . A A . 38 ALA H 1 1
13 22250 1 1 37 ALA HA H 1.792 19.539 1.801 1.00 . A A . 38 ALA HA 1 1
13 22251 1 1 37 ALA HB1 H 0.328 20.141 0.234 1.00 . A A . 38 ALA HB1 1 1
13 22252 1 1 37 ALA HB2 H 1.045 19.060 -0.962 1.00 . A A . 38 ALA HB2 1 1
13 22253 1 1 37 ALA HB3 H -0.155 18.446 0.174 1.00 . A A . 38 ALA HB3 1 1
13 22254 1 1 37 ALA N N 3.071 18.800 0.358 1.00 . A A . 38 ALA N 1 1
13 22255 1 1 37 ALA O O 1.416 17.314 2.894 1.00 . A A . 38 ALA O 1 1
13 22256 1 1 38 ILE C C 2.102 14.671 2.439 1.00 . A A . 39 ILE C 1 1
13 22257 1 1 38 ILE CA C 1.130 15.047 1.325 1.00 . A A . 39 ILE CA 1 1
13 22258 1 1 38 ILE CB C 1.239 14.009 0.193 1.00 . A A . 39 ILE CB 1 1
13 22259 1 1 38 ILE CD1 C 0.093 11.823 -0.425 1.00 . A A . 39 ILE CD1 1 1
13 22260 1 1 38 ILE CG1 C 0.733 12.647 0.669 1.00 . A A . 39 ILE CG1 1 1
13 22261 1 1 38 ILE CG2 C 2.676 13.907 -0.296 1.00 . A A . 39 ILE CG2 1 1
13 22262 1 1 38 ILE H H 1.471 16.549 -0.125 1.00 . A A . 39 ILE H 1 1
13 22263 1 1 38 ILE HA H 0.123 15.020 1.717 1.00 . A A . 39 ILE HA 1 1
13 22264 1 1 38 ILE HB H 0.627 14.344 -0.632 1.00 . A A . 39 ILE HB 1 1
13 22265 1 1 38 ILE HD11 H -0.730 12.373 -0.857 1.00 . A A . 39 ILE HD11 1 1
13 22266 1 1 38 ILE HD12 H 0.825 11.608 -1.189 1.00 . A A . 39 ILE HD12 1 1
13 22267 1 1 38 ILE HD13 H -0.275 10.895 -0.009 1.00 . A A . 39 ILE HD13 1 1
13 22268 1 1 38 ILE HG12 H 1.562 12.082 1.068 1.00 . A A . 39 ILE HG12 1 1
13 22269 1 1 38 ILE HG13 H -0.003 12.796 1.447 1.00 . A A . 39 ILE HG13 1 1
13 22270 1 1 38 ILE HG21 H 3.104 14.896 -0.366 1.00 . A A . 39 ILE HG21 1 1
13 22271 1 1 38 ILE HG22 H 3.250 13.315 0.402 1.00 . A A . 39 ILE HG22 1 1
13 22272 1 1 38 ILE HG23 H 2.694 13.437 -1.267 1.00 . A A . 39 ILE HG23 1 1
13 22273 1 1 38 ILE N N 1.387 16.397 0.838 1.00 . A A . 39 ILE N 1 1
13 22274 1 1 38 ILE O O 1.748 13.940 3.365 1.00 . A A . 39 ILE O 1 1
13 22275 1 1 39 ARG C C 4.099 15.693 4.619 1.00 . A A . 40 ARG C 1 1
13 22276 1 1 39 ARG CA C 4.350 14.894 3.343 1.00 . A A . 40 ARG CA 1 1
13 22277 1 1 39 ARG CB C 5.739 15.221 2.789 1.00 . A A . 40 ARG CB 1 1
13 22278 1 1 39 ARG CD C 8.098 15.545 3.591 1.00 . A A . 40 ARG CD 1 1
13 22279 1 1 39 ARG CG C 6.875 14.641 3.616 1.00 . A A . 40 ARG CG 1 1
13 22280 1 1 39 ARG CZ C 8.939 15.359 5.893 1.00 . A A . 40 ARG CZ 1 1
13 22281 1 1 39 ARG H H 3.548 15.753 1.583 1.00 . A A . 40 ARG H 1 1
13 22282 1 1 39 ARG HA H 4.304 13.841 3.577 1.00 . A A . 40 ARG HA 1 1
13 22283 1 1 39 ARG HB2 H 5.815 14.826 1.786 1.00 . A A . 40 ARG HB2 1 1
13 22284 1 1 39 ARG HB3 H 5.857 16.292 2.756 1.00 . A A . 40 ARG HB3 1 1
13 22285 1 1 39 ARG HD2 H 8.944 14.975 3.236 1.00 . A A . 40 ARG HD2 1 1
13 22286 1 1 39 ARG HD3 H 7.909 16.366 2.915 1.00 . A A . 40 ARG HD3 1 1
13 22287 1 1 39 ARG HE H 8.214 17.028 5.076 1.00 . A A . 40 ARG HE 1 1
13 22288 1 1 39 ARG HG2 H 6.545 14.530 4.638 1.00 . A A . 40 ARG HG2 1 1
13 22289 1 1 39 ARG HG3 H 7.144 13.675 3.215 1.00 . A A . 40 ARG HG3 1 1
13 22290 1 1 39 ARG HH11 H 9.025 13.652 4.816 1.00 . A A . 40 ARG HH11 1 1
13 22291 1 1 39 ARG HH12 H 9.616 13.535 6.441 1.00 . A A . 40 ARG HH12 1 1
13 22292 1 1 39 ARG HH21 H 8.987 16.887 7.217 1.00 . A A . 40 ARG HH21 1 1
13 22293 1 1 39 ARG HH22 H 9.592 15.375 7.806 1.00 . A A . 40 ARG HH22 1 1
13 22294 1 1 39 ARG N N 3.327 15.176 2.344 1.00 . A A . 40 ARG N 1 1
13 22295 1 1 39 ARG NE N 8.409 16.082 4.913 1.00 . A A . 40 ARG NE 1 1
13 22296 1 1 39 ARG NH1 N 9.215 14.077 5.701 1.00 . A A . 40 ARG NH1 1 1
13 22297 1 1 39 ARG NH2 N 9.194 15.920 7.068 1.00 . A A . 40 ARG NH2 1 1
13 22298 1 1 39 ARG O O 3.953 15.124 5.700 1.00 . A A . 40 ARG O 1 1
13 22299 1 1 40 MET C C 2.537 17.501 6.357 1.00 . A A . 41 MET C 1 1
13 22300 1 1 40 MET CA C 3.818 17.890 5.625 1.00 . A A . 41 MET CA 1 1
13 22301 1 1 40 MET CB C 3.734 19.348 5.168 1.00 . A A . 41 MET CB 1 1
13 22302 1 1 40 MET CE C 5.022 21.851 8.251 1.00 . A A . 41 MET CE 1 1
13 22303 1 1 40 MET CG C 3.732 20.346 6.315 1.00 . A A . 41 MET CG 1 1
13 22304 1 1 40 MET H H 4.176 17.409 3.595 1.00 . A A . 41 MET H 1 1
13 22305 1 1 40 MET HA H 4.652 17.783 6.302 1.00 . A A . 41 MET HA 1 1
13 22306 1 1 40 MET HB2 H 4.581 19.563 4.534 1.00 . A A . 41 MET HB2 1 1
13 22307 1 1 40 MET HB3 H 2.826 19.484 4.600 1.00 . A A . 41 MET HB3 1 1
13 22308 1 1 40 MET HE1 H 4.477 22.706 7.878 1.00 . A A . 41 MET HE1 1 1
13 22309 1 1 40 MET HE2 H 4.423 21.334 8.986 1.00 . A A . 41 MET HE2 1 1
13 22310 1 1 40 MET HE3 H 5.944 22.182 8.706 1.00 . A A . 41 MET HE3 1 1
13 22311 1 1 40 MET HG2 H 3.257 21.257 5.981 1.00 . A A . 41 MET HG2 1 1
13 22312 1 1 40 MET HG3 H 3.168 19.928 7.136 1.00 . A A . 41 MET HG3 1 1
13 22313 1 1 40 MET N N 4.051 17.014 4.484 1.00 . A A . 41 MET N 1 1
13 22314 1 1 40 MET O O 2.432 17.662 7.572 1.00 . A A . 41 MET O 1 1
13 22315 1 1 40 MET SD S 5.393 20.741 6.895 1.00 . A A . 41 MET SD 1 1
13 22316 1 1 41 ALA C C 0.454 15.304 7.014 1.00 . A A . 42 ALA C 1 1
13 22317 1 1 41 ALA CA C 0.294 16.574 6.187 1.00 . A A . 42 ALA CA 1 1
13 22318 1 1 41 ALA CB C -0.740 16.365 5.091 1.00 . A A . 42 ALA CB 1 1
13 22319 1 1 41 ALA H H 1.709 16.885 4.645 1.00 . A A . 42 ALA H 1 1
13 22320 1 1 41 ALA HA H -0.055 17.369 6.830 1.00 . A A . 42 ALA HA 1 1
13 22321 1 1 41 ALA HB1 H -1.725 16.306 5.533 1.00 . A A . 42 ALA HB1 1 1
13 22322 1 1 41 ALA HB2 H -0.706 17.194 4.400 1.00 . A A . 42 ALA HB2 1 1
13 22323 1 1 41 ALA HB3 H -0.527 15.447 4.564 1.00 . A A . 42 ALA HB3 1 1
13 22324 1 1 41 ALA N N 1.566 16.988 5.609 1.00 . A A . 42 ALA N 1 1
13 22325 1 1 41 ALA O O -0.004 15.233 8.154 1.00 . A A . 42 ALA O 1 1
13 22326 1 1 42 ASN C C 2.067 13.248 8.435 1.00 . A A . 43 ASN C 1 1
13 22327 1 1 42 ASN CA C 1.327 13.034 7.117 1.00 . A A . 43 ASN CA 1 1
13 22328 1 1 42 ASN CB C 2.120 12.079 6.223 1.00 . A A . 43 ASN CB 1 1
13 22329 1 1 42 ASN CG C 1.355 11.687 4.974 1.00 . A A . 43 ASN CG 1 1
13 22330 1 1 42 ASN H H 1.449 14.420 5.523 1.00 . A A . 43 ASN H 1 1
13 22331 1 1 42 ASN HA H 0.362 12.599 7.327 1.00 . A A . 43 ASN HA 1 1
13 22332 1 1 42 ASN HB2 H 3.040 12.558 5.922 1.00 . A A . 43 ASN HB2 1 1
13 22333 1 1 42 ASN HB3 H 2.351 11.183 6.779 1.00 . A A . 43 ASN HB3 1 1
13 22334 1 1 42 ASN HD21 H 3.055 11.243 4.043 1.00 . A A . 43 ASN HD21 1 1
13 22335 1 1 42 ASN HD22 H 1.611 11.014 3.121 1.00 . A A . 43 ASN HD22 1 1
13 22336 1 1 42 ASN N N 1.107 14.303 6.433 1.00 . A A . 43 ASN N 1 1
13 22337 1 1 42 ASN ND2 N 2.079 11.272 3.942 1.00 . A A . 43 ASN ND2 1 1
13 22338 1 1 42 ASN O O 1.658 12.739 9.479 1.00 . A A . 43 ASN O 1 1
13 22339 1 1 42 ASN OD1 O 0.126 11.756 4.938 1.00 . A A . 43 ASN OD1 1 1
13 22340 1 1 43 VAL C C 3.133 15.023 10.617 1.00 . A A . 44 VAL C 1 1
13 22341 1 1 43 VAL CA C 3.955 14.286 9.567 1.00 . A A . 44 VAL CA 1 1
13 22342 1 1 43 VAL CB C 5.199 15.127 9.221 1.00 . A A . 44 VAL CB 1 1
13 22343 1 1 43 VAL CG1 C 6.052 15.353 10.460 1.00 . A A . 44 VAL CG1 1 1
13 22344 1 1 43 VAL CG2 C 6.009 14.454 8.122 1.00 . A A . 44 VAL CG2 1 1
13 22345 1 1 43 VAL H H 3.435 14.380 7.517 1.00 . A A . 44 VAL H 1 1
13 22346 1 1 43 VAL HA H 4.287 13.343 9.978 1.00 . A A . 44 VAL HA 1 1
13 22347 1 1 43 VAL HB H 4.869 16.089 8.857 1.00 . A A . 44 VAL HB 1 1
13 22348 1 1 43 VAL HG11 H 5.454 15.827 11.225 1.00 . A A . 44 VAL HG11 1 1
13 22349 1 1 43 VAL HG12 H 6.418 14.404 10.823 1.00 . A A . 44 VAL HG12 1 1
13 22350 1 1 43 VAL HG13 H 6.887 15.990 10.211 1.00 . A A . 44 VAL HG13 1 1
13 22351 1 1 43 VAL HG21 H 7.006 14.253 8.483 1.00 . A A . 44 VAL HG21 1 1
13 22352 1 1 43 VAL HG22 H 5.534 13.524 7.843 1.00 . A A . 44 VAL HG22 1 1
13 22353 1 1 43 VAL HG23 H 6.060 15.104 7.263 1.00 . A A . 44 VAL HG23 1 1
13 22354 1 1 43 VAL N N 3.159 14.003 8.379 1.00 . A A . 44 VAL N 1 1
13 22355 1 1 43 VAL O O 3.210 14.718 11.807 1.00 . A A . 44 VAL O 1 1
13 22356 1 1 44 SER C C 0.526 15.882 11.816 1.00 . A A . 45 SER C 1 1
13 22357 1 1 44 SER CA C 1.510 16.779 11.071 1.00 . A A . 45 SER CA 1 1
13 22358 1 1 44 SER CB C 0.749 17.853 10.291 1.00 . A A . 45 SER CB 1 1
13 22359 1 1 44 SER H H 2.327 16.191 9.208 1.00 . A A . 45 SER H 1 1
13 22360 1 1 44 SER HA H 2.157 17.259 11.790 1.00 . A A . 45 SER HA 1 1
13 22361 1 1 44 SER HB2 H 0.338 17.419 9.392 1.00 . A A . 45 SER HB2 1 1
13 22362 1 1 44 SER HB3 H -0.055 18.237 10.903 1.00 . A A . 45 SER HB3 1 1
13 22363 1 1 44 SER HG H 1.776 18.894 8.989 1.00 . A A . 45 SER HG 1 1
13 22364 1 1 44 SER N N 2.345 15.995 10.169 1.00 . A A . 45 SER N 1 1
13 22365 1 1 44 SER O O 0.041 16.232 12.893 1.00 . A A . 45 SER O 1 1
13 22366 1 1 44 SER OG O 1.603 18.924 9.932 1.00 . A A . 45 SER OG 1 1
13 22367 1 1 45 THR C C 0.053 12.707 12.634 1.00 . A A . 46 THR C 1 1
13 22368 1 1 45 THR CA C -0.693 13.776 11.843 1.00 . A A . 46 THR CA 1 1
13 22369 1 1 45 THR CB C -1.573 13.091 10.780 1.00 . A A . 46 THR CB 1 1
13 22370 1 1 45 THR CG2 C -2.922 13.783 10.667 1.00 . A A . 46 THR CG2 1 1
13 22371 1 1 45 THR H H 0.652 14.501 10.378 1.00 . A A . 46 THR H 1 1
13 22372 1 1 45 THR HA H -1.337 14.323 12.515 1.00 . A A . 46 THR HA 1 1
13 22373 1 1 45 THR HB H -1.735 12.064 11.075 1.00 . A A . 46 THR HB 1 1
13 22374 1 1 45 THR HG1 H -1.115 13.933 9.057 1.00 . A A . 46 THR HG1 1 1
13 22375 1 1 45 THR HG21 H -3.371 13.544 9.713 1.00 . A A . 46 THR HG21 1 1
13 22376 1 1 45 THR HG22 H -2.786 14.852 10.742 1.00 . A A . 46 THR HG22 1 1
13 22377 1 1 45 THR HG23 H -3.567 13.446 11.463 1.00 . A A . 46 THR HG23 1 1
13 22378 1 1 45 THR N N 0.234 14.722 11.236 1.00 . A A . 46 THR N 1 1
13 22379 1 1 45 THR O O -0.519 12.053 13.504 1.00 . A A . 46 THR O 1 1
13 22380 1 1 45 THR OG1 O -0.912 13.111 9.509 1.00 . A A . 46 THR OG1 1 1
13 22381 1 1 46 GLY C C 1.920 10.144 12.482 1.00 . A A . 47 GLY C 1 1
13 22382 1 1 46 GLY CA C 2.138 11.545 13.018 1.00 . A A . 47 GLY CA 1 1
13 22383 1 1 46 GLY H H 1.739 13.086 11.622 1.00 . A A . 47 GLY H 1 1
13 22384 1 1 46 GLY HA2 H 3.181 11.803 12.908 1.00 . A A . 47 GLY HA2 1 1
13 22385 1 1 46 GLY HA3 H 1.883 11.560 14.066 1.00 . A A . 47 GLY HA3 1 1
13 22386 1 1 46 GLY N N 1.336 12.536 12.326 1.00 . A A . 47 GLY N 1 1
13 22387 1 1 46 GLY O O 1.981 9.169 13.231 1.00 . A A . 47 GLY O 1 1
13 22388 1 1 47 ARG C C 2.671 8.287 9.788 1.00 . A A . 48 ARG C 1 1
13 22389 1 1 47 ARG CA C 1.430 8.751 10.548 1.00 . A A . 48 ARG CA 1 1
13 22390 1 1 47 ARG CB C 0.238 8.833 9.594 1.00 . A A . 48 ARG CB 1 1
13 22391 1 1 47 ARG CD C -2.015 7.785 9.217 1.00 . A A . 48 ARG CD 1 1
13 22392 1 1 47 ARG CG C -0.537 7.532 9.473 1.00 . A A . 48 ARG CG 1 1
13 22393 1 1 47 ARG CZ C -2.648 5.789 7.927 1.00 . A A . 48 ARG CZ 1 1
13 22394 1 1 47 ARG H H 1.626 10.856 10.637 1.00 . A A . 48 ARG H 1 1
13 22395 1 1 47 ARG HA H 1.210 8.034 11.324 1.00 . A A . 48 ARG HA 1 1
13 22396 1 1 47 ARG HB2 H -0.439 9.599 9.946 1.00 . A A . 48 ARG HB2 1 1
13 22397 1 1 47 ARG HB3 H 0.596 9.106 8.612 1.00 . A A . 48 ARG HB3 1 1
13 22398 1 1 47 ARG HD2 H -2.581 7.427 10.064 1.00 . A A . 48 ARG HD2 1 1
13 22399 1 1 47 ARG HD3 H -2.170 8.847 9.103 1.00 . A A . 48 ARG HD3 1 1
13 22400 1 1 47 ARG HE H -2.691 7.658 7.230 1.00 . A A . 48 ARG HE 1 1
13 22401 1 1 47 ARG HG2 H -0.135 6.958 8.652 1.00 . A A . 48 ARG HG2 1 1
13 22402 1 1 47 ARG HG3 H -0.431 6.974 10.392 1.00 . A A . 48 ARG HG3 1 1
13 22403 1 1 47 ARG HH11 H -2.053 5.424 9.823 1.00 . A A . 48 ARG HH11 1 1
13 22404 1 1 47 ARG HH12 H -2.502 4.026 8.904 1.00 . A A . 48 ARG HH12 1 1
13 22405 1 1 47 ARG HH21 H -3.285 5.825 6.009 1.00 . A A . 48 ARG HH21 1 1
13 22406 1 1 47 ARG HH22 H -3.202 4.255 6.733 1.00 . A A . 48 ARG HH22 1 1
13 22407 1 1 47 ARG N N 1.663 10.042 11.182 1.00 . A A . 48 ARG N 1 1
13 22408 1 1 47 ARG NE N -2.485 7.105 8.013 1.00 . A A . 48 ARG NE 1 1
13 22409 1 1 47 ARG NH1 N -2.378 5.016 8.970 1.00 . A A . 48 ARG NH1 1 1
13 22410 1 1 47 ARG NH2 N -3.080 5.245 6.797 1.00 . A A . 48 ARG NH2 1 1
13 22411 1 1 47 ARG O O 2.582 7.854 8.640 1.00 . A A . 48 ARG O 1 1
13 22412 1 1 48 GLU C C 5.395 8.830 8.601 1.00 . A A . 49 GLU C 1 1
13 22413 1 1 48 GLU CA C 5.084 7.974 9.825 1.00 . A A . 49 GLU CA 1 1
13 22414 1 1 48 GLU CB C 5.028 6.497 9.428 1.00 . A A . 49 GLU CB 1 1
13 22415 1 1 48 GLU CD C 4.875 4.674 11.170 1.00 . A A . 49 GLU CD 1 1
13 22416 1 1 48 GLU CG C 5.790 5.584 10.372 1.00 . A A . 49 GLU CG 1 1
13 22417 1 1 48 GLU H H 3.833 8.736 11.353 1.00 . A A . 49 GLU H 1 1
13 22418 1 1 48 GLU HA H 5.869 8.111 10.554 1.00 . A A . 49 GLU HA 1 1
13 22419 1 1 48 GLU HB2 H 3.995 6.181 9.409 1.00 . A A . 49 GLU HB2 1 1
13 22420 1 1 48 GLU HB3 H 5.447 6.388 8.438 1.00 . A A . 49 GLU HB3 1 1
13 22421 1 1 48 GLU HG2 H 6.465 4.971 9.794 1.00 . A A . 49 GLU HG2 1 1
13 22422 1 1 48 GLU HG3 H 6.358 6.191 11.061 1.00 . A A . 49 GLU HG3 1 1
13 22423 1 1 48 GLU N N 3.827 8.383 10.439 1.00 . A A . 49 GLU N 1 1
13 22424 1 1 48 GLU O O 4.518 9.471 8.022 1.00 . A A . 49 GLU O 1 1
13 22425 1 1 48 GLU OE1 O 4.325 5.136 12.192 1.00 . A A . 49 GLU OE1 1 1
13 22426 1 1 48 GLU OE2 O 4.709 3.503 10.773 1.00 . A A . 49 GLU OE2 1 1
13 22427 1 1 49 PRO C C 6.616 9.042 5.720 1.00 . A A . 50 PRO C 1 1
13 22428 1 1 49 PRO CA C 7.130 9.614 7.037 1.00 . A A . 50 PRO CA 1 1
13 22429 1 1 49 PRO CB C 8.654 9.498 7.111 1.00 . A A . 50 PRO CB 1 1
13 22430 1 1 49 PRO CD C 7.771 8.101 8.839 1.00 . A A . 50 PRO CD 1 1
13 22431 1 1 49 PRO CG C 8.902 8.231 7.855 1.00 . A A . 50 PRO CG 1 1
13 22432 1 1 49 PRO HA H 6.842 10.653 7.114 1.00 . A A . 50 PRO HA 1 1
13 22433 1 1 49 PRO HB2 H 9.064 9.457 6.112 1.00 . A A . 50 PRO HB2 1 1
13 22434 1 1 49 PRO HB3 H 9.058 10.349 7.637 1.00 . A A . 50 PRO HB3 1 1
13 22435 1 1 49 PRO HD2 H 7.508 7.062 8.975 1.00 . A A . 50 PRO HD2 1 1
13 22436 1 1 49 PRO HD3 H 8.039 8.551 9.783 1.00 . A A . 50 PRO HD3 1 1
13 22437 1 1 49 PRO HG2 H 8.901 7.396 7.170 1.00 . A A . 50 PRO HG2 1 1
13 22438 1 1 49 PRO HG3 H 9.846 8.289 8.376 1.00 . A A . 50 PRO HG3 1 1
13 22439 1 1 49 PRO N N 6.673 8.842 8.196 1.00 . A A . 50 PRO N 1 1
13 22440 1 1 49 PRO O O 6.091 9.771 4.879 1.00 . A A . 50 PRO O 1 1
13 22441 1 1 50 GLY C C 4.852 6.695 4.394 1.00 . A A . 51 GLY C 1 1
13 22442 1 1 50 GLY CA C 6.315 7.086 4.332 1.00 . A A . 51 GLY CA 1 1
13 22443 1 1 50 GLY H H 7.195 7.202 6.253 1.00 . A A . 51 GLY H 1 1
13 22444 1 1 50 GLY HA2 H 6.461 7.761 3.501 1.00 . A A . 51 GLY HA2 1 1
13 22445 1 1 50 GLY HA3 H 6.907 6.196 4.167 1.00 . A A . 51 GLY HA3 1 1
13 22446 1 1 50 GLY N N 6.770 7.733 5.548 1.00 . A A . 51 GLY N 1 1
13 22447 1 1 50 GLY O O 4.522 5.510 4.461 1.00 . A A . 51 GLY O 1 1
13 22448 1 1 51 ASP C C 1.870 7.822 3.112 1.00 . A A . 52 ASP C 1 1
13 22449 1 1 51 ASP CA C 2.537 7.445 4.431 1.00 . A A . 52 ASP CA 1 1
13 22450 1 1 51 ASP CB C 1.907 8.234 5.580 1.00 . A A . 52 ASP CB 1 1
13 22451 1 1 51 ASP CG C 0.648 7.578 6.111 1.00 . A A . 52 ASP CG 1 1
13 22452 1 1 51 ASP H H 4.299 8.614 4.321 1.00 . A A . 52 ASP H 1 1
13 22453 1 1 51 ASP HA H 2.388 6.390 4.607 1.00 . A A . 52 ASP HA 1 1
13 22454 1 1 51 ASP HB2 H 2.620 8.309 6.389 1.00 . A A . 52 ASP HB2 1 1
13 22455 1 1 51 ASP HB3 H 1.658 9.225 5.232 1.00 . A A . 52 ASP HB3 1 1
13 22456 1 1 51 ASP N N 3.974 7.691 4.375 1.00 . A A . 52 ASP N 1 1
13 22457 1 1 51 ASP O O 1.194 8.846 3.019 1.00 . A A . 52 ASP O 1 1
13 22458 1 1 51 ASP OD1 O -0.378 8.279 6.238 1.00 . A A . 52 ASP OD1 1 1
13 22459 1 1 51 ASP OD2 O 0.688 6.363 6.398 1.00 . A A . 52 ASP OD2 1 1
13 22460 1 1 52 ILE C C 0.421 6.193 0.449 1.00 . A A . 53 ILE C 1 1
13 22461 1 1 52 ILE CA C 1.482 7.236 0.783 1.00 . A A . 53 ILE CA 1 1
13 22462 1 1 52 ILE CB C 2.557 7.230 -0.320 1.00 . A A . 53 ILE CB 1 1
13 22463 1 1 52 ILE CD1 C 4.771 8.272 -1.020 1.00 . A A . 53 ILE CD1 1 1
13 22464 1 1 52 ILE CG1 C 3.678 8.213 0.024 1.00 . A A . 53 ILE CG1 1 1
13 22465 1 1 52 ILE CG2 C 1.936 7.575 -1.666 1.00 . A A . 53 ILE CG2 1 1
13 22466 1 1 52 ILE H H 2.615 6.189 2.233 1.00 . A A . 53 ILE H 1 1
13 22467 1 1 52 ILE HA H 1.019 8.212 0.803 1.00 . A A . 53 ILE HA 1 1
13 22468 1 1 52 ILE HB H 2.968 6.234 -0.386 1.00 . A A . 53 ILE HB 1 1
13 22469 1 1 52 ILE HD11 H 4.986 7.275 -1.374 1.00 . A A . 53 ILE HD11 1 1
13 22470 1 1 52 ILE HD12 H 4.448 8.887 -1.846 1.00 . A A . 53 ILE HD12 1 1
13 22471 1 1 52 ILE HD13 H 5.663 8.697 -0.582 1.00 . A A . 53 ILE HD13 1 1
13 22472 1 1 52 ILE HG12 H 3.261 9.203 0.124 1.00 . A A . 53 ILE HG12 1 1
13 22473 1 1 52 ILE HG13 H 4.128 7.920 0.962 1.00 . A A . 53 ILE HG13 1 1
13 22474 1 1 52 ILE HG21 H 2.665 7.424 -2.448 1.00 . A A . 53 ILE HG21 1 1
13 22475 1 1 52 ILE HG22 H 1.084 6.937 -1.843 1.00 . A A . 53 ILE HG22 1 1
13 22476 1 1 52 ILE HG23 H 1.620 8.607 -1.662 1.00 . A A . 53 ILE HG23 1 1
13 22477 1 1 52 ILE N N 2.066 6.989 2.096 1.00 . A A . 53 ILE N 1 1
13 22478 1 1 52 ILE O O 0.649 5.266 -0.328 1.00 . A A . 53 ILE O 1 1
13 22479 1 1 53 PRO C C -2.472 5.553 -0.579 1.00 . A A . 54 PRO C 1 1
13 22480 1 1 53 PRO CA C -1.892 5.432 0.826 1.00 . A A . 54 PRO CA 1 1
13 22481 1 1 53 PRO CB C -2.921 5.874 1.869 1.00 . A A . 54 PRO CB 1 1
13 22482 1 1 53 PRO CD C -1.112 7.432 1.984 1.00 . A A . 54 PRO CD 1 1
13 22483 1 1 53 PRO CG C -2.604 7.305 2.133 1.00 . A A . 54 PRO CG 1 1
13 22484 1 1 53 PRO HA H -1.609 4.406 1.009 1.00 . A A . 54 PRO HA 1 1
13 22485 1 1 53 PRO HB2 H -3.918 5.757 1.467 1.00 . A A . 54 PRO HB2 1 1
13 22486 1 1 53 PRO HB3 H -2.816 5.274 2.761 1.00 . A A . 54 PRO HB3 1 1
13 22487 1 1 53 PRO HD2 H -0.856 8.396 1.571 1.00 . A A . 54 PRO HD2 1 1
13 22488 1 1 53 PRO HD3 H -0.624 7.286 2.936 1.00 . A A . 54 PRO HD3 1 1
13 22489 1 1 53 PRO HG2 H -3.107 7.932 1.413 1.00 . A A . 54 PRO HG2 1 1
13 22490 1 1 53 PRO HG3 H -2.903 7.568 3.136 1.00 . A A . 54 PRO HG3 1 1
13 22491 1 1 53 PRO N N -0.770 6.349 1.046 1.00 . A A . 54 PRO N 1 1
13 22492 1 1 53 PRO O O -1.903 6.224 -1.439 1.00 . A A . 54 PRO O 1 1
13 22493 1 1 54 GLU C C -5.718 4.486 -1.996 1.00 . A A . 55 GLU C 1 1
13 22494 1 1 54 GLU CA C -4.263 4.935 -2.106 1.00 . A A . 55 GLU CA 1 1
13 22495 1 1 54 GLU CB C -3.518 4.045 -3.103 1.00 . A A . 55 GLU CB 1 1
13 22496 1 1 54 GLU CD C -2.115 4.908 -5.017 1.00 . A A . 55 GLU CD 1 1
13 22497 1 1 54 GLU CG C -3.511 4.589 -4.521 1.00 . A A . 55 GLU CG 1 1
13 22498 1 1 54 GLU H H -4.013 4.381 -0.078 1.00 . A A . 55 GLU H 1 1
13 22499 1 1 54 GLU HA H -4.240 5.954 -2.462 1.00 . A A . 55 GLU HA 1 1
13 22500 1 1 54 GLU HB2 H -2.494 3.937 -2.774 1.00 . A A . 55 GLU HB2 1 1
13 22501 1 1 54 GLU HB3 H -3.985 3.070 -3.115 1.00 . A A . 55 GLU HB3 1 1
13 22502 1 1 54 GLU HG2 H -3.951 3.854 -5.178 1.00 . A A . 55 GLU HG2 1 1
13 22503 1 1 54 GLU HG3 H -4.102 5.494 -4.549 1.00 . A A . 55 GLU HG3 1 1
13 22504 1 1 54 GLU N N -3.608 4.899 -0.805 1.00 . A A . 55 GLU N 1 1
13 22505 1 1 54 GLU O O -6.183 3.652 -2.773 1.00 . A A . 55 GLU O 1 1
13 22506 1 1 54 GLU OE1 O -1.334 5.509 -4.248 1.00 . A A . 55 GLU OE1 1 1
13 22507 1 1 54 GLU OE2 O -1.801 4.558 -6.174 1.00 . A A . 55 GLU OE2 1 1
13 22508 1 1 55 THR C C -8.627 5.913 -0.334 1.00 . A A . 56 THR C 1 1
13 22509 1 1 55 THR CA C -7.831 4.703 -0.809 1.00 . A A . 56 THR CA 1 1
13 22510 1 1 55 THR CB C -7.980 3.568 0.222 1.00 . A A . 56 THR CB 1 1
13 22511 1 1 55 THR CG2 C -6.991 2.448 -0.060 1.00 . A A . 56 THR CG2 1 1
13 22512 1 1 55 THR H H -6.004 5.704 -0.437 1.00 . A A . 56 THR H 1 1
13 22513 1 1 55 THR HA H -8.239 4.362 -1.749 1.00 . A A . 56 THR HA 1 1
13 22514 1 1 55 THR HB H -8.982 3.170 0.154 1.00 . A A . 56 THR HB 1 1
13 22515 1 1 55 THR HG1 H -8.383 3.656 2.151 1.00 . A A . 56 THR HG1 1 1
13 22516 1 1 55 THR HG21 H -7.106 2.114 -1.081 1.00 . A A . 56 THR HG21 1 1
13 22517 1 1 55 THR HG22 H -7.181 1.623 0.611 1.00 . A A . 56 THR HG22 1 1
13 22518 1 1 55 THR HG23 H -5.985 2.810 0.089 1.00 . A A . 56 THR HG23 1 1
13 22519 1 1 55 THR N N -6.431 5.046 -1.024 1.00 . A A . 56 THR N 1 1
13 22520 1 1 55 THR O O -8.180 6.660 0.538 1.00 . A A . 56 THR O 1 1
13 22521 1 1 55 THR OG1 O -7.768 4.077 1.544 1.00 . A A . 56 THR OG1 1 1
13 22522 1 1 56 LEU C C -10.881 7.277 0.963 1.00 . A A . 57 LEU C 1 1
13 22523 1 1 56 LEU CA C -10.668 7.222 -0.547 1.00 . A A . 57 LEU CA 1 1
13 22524 1 1 56 LEU CB C -12.017 7.110 -1.260 1.00 . A A . 57 LEU CB 1 1
13 22525 1 1 56 LEU CD1 C -12.817 9.365 -0.513 1.00 . A A . 57 LEU CD1 1 1
13 22526 1 1 56 LEU CD2 C -11.826 9.084 -2.792 1.00 . A A . 57 LEU CD2 1 1
13 22527 1 1 56 LEU CG C -12.656 8.427 -1.699 1.00 . A A . 57 LEU CG 1 1
13 22528 1 1 56 LEU H H -10.111 5.474 -1.599 1.00 . A A . 57 LEU H 1 1
13 22529 1 1 56 LEU HA H -10.179 8.132 -0.862 1.00 . A A . 57 LEU HA 1 1
13 22530 1 1 56 LEU HB2 H -11.876 6.501 -2.138 1.00 . A A . 57 LEU HB2 1 1
13 22531 1 1 56 LEU HB3 H -12.704 6.616 -0.587 1.00 . A A . 57 LEU HB3 1 1
13 22532 1 1 56 LEU HD11 H -13.047 8.790 0.372 1.00 . A A . 57 LEU HD11 1 1
13 22533 1 1 56 LEU HD12 H -13.620 10.060 -0.709 1.00 . A A . 57 LEU HD12 1 1
13 22534 1 1 56 LEU HD13 H -11.898 9.911 -0.359 1.00 . A A . 57 LEU HD13 1 1
13 22535 1 1 56 LEU HD21 H -10.795 9.140 -2.475 1.00 . A A . 57 LEU HD21 1 1
13 22536 1 1 56 LEU HD22 H -12.200 10.080 -2.979 1.00 . A A . 57 LEU HD22 1 1
13 22537 1 1 56 LEU HD23 H -11.893 8.498 -3.696 1.00 . A A . 57 LEU HD23 1 1
13 22538 1 1 56 LEU HG H -13.640 8.226 -2.100 1.00 . A A . 57 LEU HG 1 1
13 22539 1 1 56 LEU N N -9.809 6.102 -0.911 1.00 . A A . 57 LEU N 1 1
13 22540 1 1 56 LEU O O -11.037 8.353 1.540 1.00 . A A . 57 LEU O 1 1
13 22541 1 1 57 ASP C C -9.881 6.624 3.782 1.00 . A A . 58 ASP C 1 1
13 22542 1 1 57 ASP CA C -11.071 6.024 3.041 1.00 . A A . 58 ASP CA 1 1
13 22543 1 1 57 ASP CB C -11.271 4.567 3.465 1.00 . A A . 58 ASP CB 1 1
13 22544 1 1 57 ASP CG C -12.544 3.968 2.899 1.00 . A A . 58 ASP CG 1 1
13 22545 1 1 57 ASP H H -10.752 5.285 1.082 1.00 . A A . 58 ASP H 1 1
13 22546 1 1 57 ASP HA H -11.957 6.586 3.293 1.00 . A A . 58 ASP HA 1 1
13 22547 1 1 57 ASP HB2 H -10.433 3.980 3.117 1.00 . A A . 58 ASP HB2 1 1
13 22548 1 1 57 ASP HB3 H -11.318 4.517 4.543 1.00 . A A . 58 ASP HB3 1 1
13 22549 1 1 57 ASP N N -10.882 6.109 1.598 1.00 . A A . 58 ASP N 1 1
13 22550 1 1 57 ASP O O -10.042 7.247 4.831 1.00 . A A . 58 ASP O 1 1
13 22551 1 1 57 ASP OD1 O -13.596 4.077 3.563 1.00 . A A . 58 ASP OD1 1 1
13 22552 1 1 57 ASP OD2 O -12.488 3.393 1.793 1.00 . A A . 58 ASP OD2 1 1
13 22553 1 1 58 GLN C C -7.424 8.472 3.747 1.00 . A A . 59 GLN C 1 1
13 22554 1 1 58 GLN CA C -7.470 6.951 3.840 1.00 . A A . 59 GLN CA 1 1
13 22555 1 1 58 GLN CB C -6.238 6.349 3.163 1.00 . A A . 59 GLN CB 1 1
13 22556 1 1 58 GLN CD C -5.878 3.886 3.592 1.00 . A A . 59 GLN CD 1 1
13 22557 1 1 58 GLN CG C -5.531 5.301 4.008 1.00 . A A . 59 GLN CG 1 1
13 22558 1 1 58 GLN H H -8.625 5.925 2.392 1.00 . A A . 59 GLN H 1 1
13 22559 1 1 58 GLN HA H -7.473 6.666 4.880 1.00 . A A . 59 GLN HA 1 1
13 22560 1 1 58 GLN HB2 H -6.540 5.888 2.235 1.00 . A A . 59 GLN HB2 1 1
13 22561 1 1 58 GLN HB3 H -5.536 7.142 2.950 1.00 . A A . 59 GLN HB3 1 1
13 22562 1 1 58 GLN HE21 H -4.651 4.016 2.033 1.00 . A A . 59 GLN HE21 1 1
13 22563 1 1 58 GLN HE22 H -5.482 2.513 2.211 1.00 . A A . 59 GLN HE22 1 1
13 22564 1 1 58 GLN HG2 H -4.464 5.438 3.909 1.00 . A A . 59 GLN HG2 1 1
13 22565 1 1 58 GLN HG3 H -5.816 5.439 5.040 1.00 . A A . 59 GLN HG3 1 1
13 22566 1 1 58 GLN N N -8.688 6.430 3.229 1.00 . A A . 59 GLN N 1 1
13 22567 1 1 58 GLN NE2 N -5.277 3.425 2.502 1.00 . A A . 59 GLN NE2 1 1
13 22568 1 1 58 GLN O O -7.182 9.158 4.742 1.00 . A A . 59 GLN O 1 1
13 22569 1 1 58 GLN OE1 O -6.677 3.213 4.244 1.00 . A A . 59 GLN OE1 1 1
13 22570 1 1 59 LEU C C -8.673 11.135 3.204 1.00 . A A . 60 LEU C 1 1
13 22571 1 1 59 LEU CA C -7.640 10.437 2.325 1.00 . A A . 60 LEU CA 1 1
13 22572 1 1 59 LEU CB C -7.911 10.748 0.853 1.00 . A A . 60 LEU CB 1 1
13 22573 1 1 59 LEU CD1 C -5.652 11.662 0.261 1.00 . A A . 60 LEU CD1 1 1
13 22574 1 1 59 LEU CD2 C -6.130 9.225 -0.038 1.00 . A A . 60 LEU CD2 1 1
13 22575 1 1 59 LEU CG C -6.713 10.630 -0.090 1.00 . A A . 60 LEU CG 1 1
13 22576 1 1 59 LEU H H -7.843 8.399 1.795 1.00 . A A . 60 LEU H 1 1
13 22577 1 1 59 LEU HA H -6.658 10.801 2.588 1.00 . A A . 60 LEU HA 1 1
13 22578 1 1 59 LEU HB2 H -8.673 10.068 0.505 1.00 . A A . 60 LEU HB2 1 1
13 22579 1 1 59 LEU HB3 H -8.281 11.762 0.793 1.00 . A A . 60 LEU HB3 1 1
13 22580 1 1 59 LEU HD11 H -6.064 12.653 0.147 1.00 . A A . 60 LEU HD11 1 1
13 22581 1 1 59 LEU HD12 H -4.805 11.545 -0.397 1.00 . A A . 60 LEU HD12 1 1
13 22582 1 1 59 LEU HD13 H -5.336 11.518 1.284 1.00 . A A . 60 LEU HD13 1 1
13 22583 1 1 59 LEU HD21 H -5.450 9.087 -0.864 1.00 . A A . 60 LEU HD21 1 1
13 22584 1 1 59 LEU HD22 H -6.929 8.501 -0.105 1.00 . A A . 60 LEU HD22 1 1
13 22585 1 1 59 LEU HD23 H -5.598 9.090 0.893 1.00 . A A . 60 LEU HD23 1 1
13 22586 1 1 59 LEU HG H -7.040 10.819 -1.103 1.00 . A A . 60 LEU HG 1 1
13 22587 1 1 59 LEU N N -7.656 8.996 2.548 1.00 . A A . 60 LEU N 1 1
13 22588 1 1 59 LEU O O -8.399 12.183 3.789 1.00 . A A . 60 LEU O 1 1
13 22589 1 1 60 ARG C C -10.520 11.211 5.564 1.00 . A A . 61 ARG C 1 1
13 22590 1 1 60 ARG CA C -10.936 11.111 4.099 1.00 . A A . 61 ARG CA 1 1
13 22591 1 1 60 ARG CB C -12.200 10.258 3.973 1.00 . A A . 61 ARG CB 1 1
13 22592 1 1 60 ARG CD C -14.548 9.850 4.772 1.00 . A A . 61 ARG CD 1 1
13 22593 1 1 60 ARG CG C -13.410 10.854 4.673 1.00 . A A . 61 ARG CG 1 1
13 22594 1 1 60 ARG CZ C -15.844 8.394 3.276 1.00 . A A . 61 ARG CZ 1 1
13 22595 1 1 60 ARG H H -10.020 9.712 2.802 1.00 . A A . 61 ARG H 1 1
13 22596 1 1 60 ARG HA H -11.144 12.103 3.727 1.00 . A A . 61 ARG HA 1 1
13 22597 1 1 60 ARG HB2 H -12.439 10.140 2.928 1.00 . A A . 61 ARG HB2 1 1
13 22598 1 1 60 ARG HB3 H -12.006 9.285 4.402 1.00 . A A . 61 ARG HB3 1 1
13 22599 1 1 60 ARG HD2 H -14.208 8.997 5.340 1.00 . A A . 61 ARG HD2 1 1
13 22600 1 1 60 ARG HD3 H -15.377 10.315 5.285 1.00 . A A . 61 ARG HD3 1 1
13 22601 1 1 60 ARG HE H -14.643 9.867 2.673 1.00 . A A . 61 ARG HE 1 1
13 22602 1 1 60 ARG HG2 H -13.124 11.158 5.671 1.00 . A A . 61 ARG HG2 1 1
13 22603 1 1 60 ARG HG3 H -13.748 11.715 4.116 1.00 . A A . 61 ARG HG3 1 1
13 22604 1 1 60 ARG HH11 H -16.067 8.004 5.246 1.00 . A A . 61 ARG HH11 1 1
13 22605 1 1 60 ARG HH12 H -16.977 6.984 4.180 1.00 . A A . 61 ARG HH12 1 1
13 22606 1 1 60 ARG HH21 H -15.835 8.531 1.260 1.00 . A A . 61 ARG HH21 1 1
13 22607 1 1 60 ARG HH22 H -16.842 7.284 1.913 1.00 . A A . 61 ARG HH22 1 1
13 22608 1 1 60 ARG N N -9.862 10.546 3.292 1.00 . A A . 61 ARG N 1 1
13 22609 1 1 60 ARG NE N -14.995 9.398 3.458 1.00 . A A . 61 ARG NE 1 1
13 22610 1 1 60 ARG NH1 N -16.336 7.740 4.319 1.00 . A A . 61 ARG NH1 1 1
13 22611 1 1 60 ARG NH2 N -16.203 8.040 2.048 1.00 . A A . 61 ARG NH2 1 1
13 22612 1 1 60 ARG O O -10.637 12.270 6.182 1.00 . A A . 61 ARG O 1 1
13 22613 1 1 61 LEU C C -8.597 11.174 7.794 1.00 . A A . 62 LEU C 1 1
13 22614 1 1 61 LEU CA C -9.605 10.065 7.506 1.00 . A A . 62 LEU CA 1 1
13 22615 1 1 61 LEU CB C -8.987 8.703 7.832 1.00 . A A . 62 LEU CB 1 1
13 22616 1 1 61 LEU CD1 C -9.694 8.721 10.237 1.00 . A A . 62 LEU CD1 1 1
13 22617 1 1 61 LEU CD2 C -11.073 7.506 8.541 1.00 . A A . 62 LEU CD2 1 1
13 22618 1 1 61 LEU CG C -9.665 7.910 8.951 1.00 . A A . 62 LEU CG 1 1
13 22619 1 1 61 LEU H H -9.968 9.290 5.571 1.00 . A A . 62 LEU H 1 1
13 22620 1 1 61 LEU HA H -10.475 10.215 8.128 1.00 . A A . 62 LEU HA 1 1
13 22621 1 1 61 LEU HB2 H -9.019 8.102 6.937 1.00 . A A . 62 LEU HB2 1 1
13 22622 1 1 61 LEU HB3 H -7.958 8.867 8.118 1.00 . A A . 62 LEU HB3 1 1
13 22623 1 1 61 LEU HD11 H -9.167 8.186 11.012 1.00 . A A . 62 LEU HD11 1 1
13 22624 1 1 61 LEU HD12 H -10.719 8.877 10.541 1.00 . A A . 62 LEU HD12 1 1
13 22625 1 1 61 LEU HD13 H -9.219 9.677 10.072 1.00 . A A . 62 LEU HD13 1 1
13 22626 1 1 61 LEU HD21 H -11.043 6.544 8.051 1.00 . A A . 62 LEU HD21 1 1
13 22627 1 1 61 LEU HD22 H -11.476 8.243 7.861 1.00 . A A . 62 LEU HD22 1 1
13 22628 1 1 61 LEU HD23 H -11.700 7.445 9.418 1.00 . A A . 62 LEU HD23 1 1
13 22629 1 1 61 LEU HG H -9.098 7.008 9.138 1.00 . A A . 62 LEU HG 1 1
13 22630 1 1 61 LEU N N -10.037 10.102 6.114 1.00 . A A . 62 LEU N 1 1
13 22631 1 1 61 LEU O O -8.626 11.791 8.858 1.00 . A A . 62 LEU O 1 1
13 22632 1 1 62 VAL C C -7.333 13.836 7.121 1.00 . A A . 63 VAL C 1 1
13 22633 1 1 62 VAL CA C -6.694 12.459 6.985 1.00 . A A . 63 VAL CA 1 1
13 22634 1 1 62 VAL CB C -5.724 12.471 5.789 1.00 . A A . 63 VAL CB 1 1
13 22635 1 1 62 VAL CG1 C -4.604 13.474 6.020 1.00 . A A . 63 VAL CG1 1 1
13 22636 1 1 62 VAL CG2 C -5.163 11.078 5.545 1.00 . A A . 63 VAL CG2 1 1
13 22637 1 1 62 VAL H H -7.736 10.896 6.010 1.00 . A A . 63 VAL H 1 1
13 22638 1 1 62 VAL HA H -6.127 12.246 7.880 1.00 . A A . 63 VAL HA 1 1
13 22639 1 1 62 VAL HB H -6.273 12.774 4.909 1.00 . A A . 63 VAL HB 1 1
13 22640 1 1 62 VAL HG11 H -3.971 13.513 5.145 1.00 . A A . 63 VAL HG11 1 1
13 22641 1 1 62 VAL HG12 H -5.027 14.450 6.205 1.00 . A A . 63 VAL HG12 1 1
13 22642 1 1 62 VAL HG13 H -4.018 13.167 6.874 1.00 . A A . 63 VAL HG13 1 1
13 22643 1 1 62 VAL HG21 H -5.516 10.409 6.315 1.00 . A A . 63 VAL HG21 1 1
13 22644 1 1 62 VAL HG22 H -5.493 10.721 4.580 1.00 . A A . 63 VAL HG22 1 1
13 22645 1 1 62 VAL HG23 H -4.085 11.116 5.565 1.00 . A A . 63 VAL HG23 1 1
13 22646 1 1 62 VAL N N -7.708 11.422 6.837 1.00 . A A . 63 VAL N 1 1
13 22647 1 1 62 VAL O O -6.922 14.642 7.957 1.00 . A A . 63 VAL O 1 1
13 22648 1 1 63 ILE C C -9.683 15.623 7.686 1.00 . A A . 64 ILE C 1 1
13 22649 1 1 63 ILE CA C -9.037 15.380 6.326 1.00 . A A . 64 ILE CA 1 1
13 22650 1 1 63 ILE CB C -10.121 15.457 5.234 1.00 . A A . 64 ILE CB 1 1
13 22651 1 1 63 ILE CD1 C -8.647 16.729 3.596 1.00 . A A . 64 ILE CD1 1 1
13 22652 1 1 63 ILE CG1 C -9.477 15.490 3.847 1.00 . A A . 64 ILE CG1 1 1
13 22653 1 1 63 ILE CG2 C -11.000 16.680 5.445 1.00 . A A . 64 ILE CG2 1 1
13 22654 1 1 63 ILE H H -8.622 13.417 5.653 1.00 . A A . 64 ILE H 1 1
13 22655 1 1 63 ILE HA H -8.311 16.158 6.140 1.00 . A A . 64 ILE HA 1 1
13 22656 1 1 63 ILE HB H -10.743 14.578 5.314 1.00 . A A . 64 ILE HB 1 1
13 22657 1 1 63 ILE HD11 H -8.290 16.723 2.577 1.00 . A A . 64 ILE HD11 1 1
13 22658 1 1 63 ILE HD12 H -9.251 17.609 3.762 1.00 . A A . 64 ILE HD12 1 1
13 22659 1 1 63 ILE HD13 H -7.804 16.740 4.272 1.00 . A A . 64 ILE HD13 1 1
13 22660 1 1 63 ILE HG12 H -8.833 14.632 3.735 1.00 . A A . 64 ILE HG12 1 1
13 22661 1 1 63 ILE HG13 H -10.253 15.452 3.097 1.00 . A A . 64 ILE HG13 1 1
13 22662 1 1 63 ILE HG21 H -11.668 16.793 4.605 1.00 . A A . 64 ILE HG21 1 1
13 22663 1 1 63 ILE HG22 H -11.578 16.556 6.350 1.00 . A A . 64 ILE HG22 1 1
13 22664 1 1 63 ILE HG23 H -10.380 17.559 5.534 1.00 . A A . 64 ILE HG23 1 1
13 22665 1 1 63 ILE N N -8.340 14.100 6.297 1.00 . A A . 64 ILE N 1 1
13 22666 1 1 63 ILE O O -9.691 16.747 8.189 1.00 . A A . 64 ILE O 1 1
13 22667 1 1 64 CYS C C -9.856 15.001 10.666 1.00 . A A . 65 CYS C 1 1
13 22668 1 1 64 CYS CA C -10.870 14.659 9.580 1.00 . A A . 65 CYS CA 1 1
13 22669 1 1 64 CYS CB C -11.578 13.347 9.919 1.00 . A A . 65 CYS CB 1 1
13 22670 1 1 64 CYS H H -10.184 13.693 7.825 1.00 . A A . 65 CYS H 1 1
13 22671 1 1 64 CYS HA H -11.603 15.450 9.527 1.00 . A A . 65 CYS HA 1 1
13 22672 1 1 64 CYS HB2 H -12.116 13.001 9.050 1.00 . A A . 65 CYS HB2 1 1
13 22673 1 1 64 CYS HB3 H -10.839 12.609 10.196 1.00 . A A . 65 CYS HB3 1 1
13 22674 1 1 64 CYS HG H -12.371 12.659 12.243 1.00 . A A . 65 CYS HG 1 1
13 22675 1 1 64 CYS N N -10.222 14.562 8.276 1.00 . A A . 65 CYS N 1 1
13 22676 1 1 64 CYS O O -9.983 16.016 11.351 1.00 . A A . 65 CYS O 1 1
13 22677 1 1 64 CYS SG S -12.762 13.478 11.280 1.00 . A A . 65 CYS SG 1 1
13 22678 1 1 65 ASP C C -7.104 15.687 11.602 1.00 . A A . 66 ASP C 1 1
13 22679 1 1 65 ASP CA C -7.816 14.356 11.825 1.00 . A A . 66 ASP CA 1 1
13 22680 1 1 65 ASP CB C -6.802 13.210 11.791 1.00 . A A . 66 ASP CB 1 1
13 22681 1 1 65 ASP CG C -7.466 11.855 11.648 1.00 . A A . 66 ASP CG 1 1
13 22682 1 1 65 ASP H H -8.805 13.353 10.245 1.00 . A A . 66 ASP H 1 1
13 22683 1 1 65 ASP HA H -8.292 14.374 12.794 1.00 . A A . 66 ASP HA 1 1
13 22684 1 1 65 ASP HB2 H -6.134 13.354 10.955 1.00 . A A . 66 ASP HB2 1 1
13 22685 1 1 65 ASP HB3 H -6.231 13.216 12.708 1.00 . A A . 66 ASP HB3 1 1
13 22686 1 1 65 ASP N N -8.852 14.145 10.821 1.00 . A A . 66 ASP N 1 1
13 22687 1 1 65 ASP O O -6.914 16.465 12.537 1.00 . A A . 66 ASP O 1 1
13 22688 1 1 65 ASP OD1 O -8.579 11.678 12.186 1.00 . A A . 66 ASP OD1 1 1
13 22689 1 1 65 ASP OD2 O -6.872 10.970 10.996 1.00 . A A . 66 ASP OD2 1 1
13 22690 1 1 66 LEU C C -6.903 18.392 10.292 1.00 . A A . 67 LEU C 1 1
13 22691 1 1 66 LEU CA C -6.021 17.178 10.012 1.00 . A A . 67 LEU CA 1 1
13 22692 1 1 66 LEU CB C -5.611 17.160 8.538 1.00 . A A . 67 LEU CB 1 1
13 22693 1 1 66 LEU CD1 C -3.533 18.515 8.902 1.00 . A A . 67 LEU CD1 1 1
13 22694 1 1 66 LEU CD2 C -4.425 18.197 6.587 1.00 . A A . 67 LEU CD2 1 1
13 22695 1 1 66 LEU CG C -4.787 18.356 8.057 1.00 . A A . 67 LEU CG 1 1
13 22696 1 1 66 LEU H H -6.893 15.283 9.656 1.00 . A A . 67 LEU H 1 1
13 22697 1 1 66 LEU HA H -5.134 17.244 10.624 1.00 . A A . 67 LEU HA 1 1
13 22698 1 1 66 LEU HB2 H -5.029 16.268 8.369 1.00 . A A . 67 LEU HB2 1 1
13 22699 1 1 66 LEU HB3 H -6.514 17.118 7.945 1.00 . A A . 67 LEU HB3 1 1
13 22700 1 1 66 LEU HD11 H -3.026 17.565 8.976 1.00 . A A . 67 LEU HD11 1 1
13 22701 1 1 66 LEU HD12 H -3.806 18.856 9.891 1.00 . A A . 67 LEU HD12 1 1
13 22702 1 1 66 LEU HD13 H -2.879 19.240 8.441 1.00 . A A . 67 LEU HD13 1 1
13 22703 1 1 66 LEU HD21 H -3.504 17.640 6.502 1.00 . A A . 67 LEU HD21 1 1
13 22704 1 1 66 LEU HD22 H -4.299 19.172 6.140 1.00 . A A . 67 LEU HD22 1 1
13 22705 1 1 66 LEU HD23 H -5.215 17.665 6.078 1.00 . A A . 67 LEU HD23 1 1
13 22706 1 1 66 LEU HG H -5.377 19.256 8.161 1.00 . A A . 67 LEU HG 1 1
13 22707 1 1 66 LEU N N -6.713 15.942 10.358 1.00 . A A . 67 LEU N 1 1
13 22708 1 1 66 LEU O O -6.408 19.462 10.643 1.00 . A A . 67 LEU O 1 1
13 22709 1 1 67 GLN C C -9.135 19.731 11.832 1.00 . A A . 68 GLN C 1 1
13 22710 1 1 67 GLN CA C -9.161 19.295 10.371 1.00 . A A . 68 GLN CA 1 1
13 22711 1 1 67 GLN CB C -10.574 18.855 9.983 1.00 . A A . 68 GLN CB 1 1
13 22712 1 1 67 GLN CD C -11.868 20.542 8.619 1.00 . A A . 68 GLN CD 1 1
13 22713 1 1 67 GLN CG C -10.991 19.306 8.593 1.00 . A A . 68 GLN CG 1 1
13 22714 1 1 67 GLN H H -8.545 17.338 9.853 1.00 . A A . 68 GLN H 1 1
13 22715 1 1 67 GLN HA H -8.872 20.132 9.754 1.00 . A A . 68 GLN HA 1 1
13 22716 1 1 67 GLN HB2 H -10.625 17.777 10.019 1.00 . A A . 68 GLN HB2 1 1
13 22717 1 1 67 GLN HB3 H -11.274 19.264 10.696 1.00 . A A . 68 GLN HB3 1 1
13 22718 1 1 67 GLN HE21 H -10.685 21.441 7.298 1.00 . A A . 68 GLN HE21 1 1
13 22719 1 1 67 GLN HE22 H -12.043 22.362 7.837 1.00 . A A . 68 GLN HE22 1 1
13 22720 1 1 67 GLN HG2 H -10.103 19.527 8.018 1.00 . A A . 68 GLN HG2 1 1
13 22721 1 1 67 GLN HG3 H -11.536 18.505 8.117 1.00 . A A . 68 GLN HG3 1 1
13 22722 1 1 67 GLN N N -8.211 18.215 10.134 1.00 . A A . 68 GLN N 1 1
13 22723 1 1 67 GLN NE2 N -11.494 21.551 7.841 1.00 . A A . 68 GLN NE2 1 1
13 22724 1 1 67 GLN O O -9.043 20.922 12.133 1.00 . A A . 68 GLN O 1 1
13 22725 1 1 67 GLN OE1 O -12.871 20.591 9.331 1.00 . A A . 68 GLN OE1 1 1
13 22726 1 1 68 GLU C C -7.875 19.665 14.587 1.00 . A A . 69 GLU C 1 1
13 22727 1 1 68 GLU CA C -9.206 19.047 14.166 1.00 . A A . 69 GLU CA 1 1
13 22728 1 1 68 GLU CB C -9.461 17.767 14.968 1.00 . A A . 69 GLU CB 1 1
13 22729 1 1 68 GLU CD C -11.228 17.869 16.770 1.00 . A A . 69 GLU CD 1 1
13 22730 1 1 68 GLU CG C -10.923 17.551 15.318 1.00 . A A . 69 GLU CG 1 1
13 22731 1 1 68 GLU H H -9.290 17.831 12.436 1.00 . A A . 69 GLU H 1 1
13 22732 1 1 68 GLU HA H -9.997 19.751 14.371 1.00 . A A . 69 GLU HA 1 1
13 22733 1 1 68 GLU HB2 H -9.121 16.922 14.388 1.00 . A A . 69 GLU HB2 1 1
13 22734 1 1 68 GLU HB3 H -8.895 17.814 15.886 1.00 . A A . 69 GLU HB3 1 1
13 22735 1 1 68 GLU HG2 H -11.529 18.189 14.692 1.00 . A A . 69 GLU HG2 1 1
13 22736 1 1 68 GLU HG3 H -11.177 16.518 15.130 1.00 . A A . 69 GLU HG3 1 1
13 22737 1 1 68 GLU N N -9.219 18.761 12.737 1.00 . A A . 69 GLU N 1 1
13 22738 1 1 68 GLU O O -7.834 20.561 15.429 1.00 . A A . 69 GLU O 1 1
13 22739 1 1 68 GLU OE1 O -11.773 18.960 17.036 1.00 . A A . 69 GLU OE1 1 1
13 22740 1 1 68 GLU OE2 O -10.922 17.026 17.639 1.00 . A A . 69 GLU OE2 1 1
13 22741 1 1 69 ARG C C -5.275 21.102 13.775 1.00 . A A . 70 ARG C 1 1
13 22742 1 1 69 ARG CA C -5.458 19.684 14.305 1.00 . A A . 70 ARG CA 1 1
13 22743 1 1 69 ARG CB C -4.390 18.764 13.710 1.00 . A A . 70 ARG CB 1 1
13 22744 1 1 69 ARG CD C -2.779 17.087 14.663 1.00 . A A . 70 ARG CD 1 1
13 22745 1 1 69 ARG CG C -4.241 17.445 14.451 1.00 . A A . 70 ARG CG 1 1
13 22746 1 1 69 ARG CZ C -1.002 17.682 16.255 1.00 . A A . 70 ARG CZ 1 1
13 22747 1 1 69 ARG H H -6.888 18.466 13.327 1.00 . A A . 70 ARG H 1 1
13 22748 1 1 69 ARG HA H -5.352 19.697 15.379 1.00 . A A . 70 ARG HA 1 1
13 22749 1 1 69 ARG HB2 H -4.647 18.548 12.684 1.00 . A A . 70 ARG HB2 1 1
13 22750 1 1 69 ARG HB3 H -3.439 19.275 13.734 1.00 . A A . 70 ARG HB3 1 1
13 22751 1 1 69 ARG HD2 H -2.721 16.074 15.034 1.00 . A A . 70 ARG HD2 1 1
13 22752 1 1 69 ARG HD3 H -2.265 17.154 13.716 1.00 . A A . 70 ARG HD3 1 1
13 22753 1 1 69 ARG HE H -2.559 18.842 15.798 1.00 . A A . 70 ARG HE 1 1
13 22754 1 1 69 ARG HG2 H -4.725 17.527 15.414 1.00 . A A . 70 ARG HG2 1 1
13 22755 1 1 69 ARG HG3 H -4.715 16.664 13.875 1.00 . A A . 70 ARG HG3 1 1
13 22756 1 1 69 ARG HH11 H -0.795 15.869 15.389 1.00 . A A . 70 ARG HH11 1 1
13 22757 1 1 69 ARG HH12 H 0.451 16.301 16.513 1.00 . A A . 70 ARG HH12 1 1
13 22758 1 1 69 ARG HH21 H -0.924 19.423 17.279 1.00 . A A . 70 ARG HH21 1 1
13 22759 1 1 69 ARG HH22 H 0.376 18.322 17.588 1.00 . A A . 70 ARG HH22 1 1
13 22760 1 1 69 ARG N N -6.790 19.180 13.992 1.00 . A A . 70 ARG N 1 1
13 22761 1 1 69 ARG NE N -2.130 17.979 15.620 1.00 . A A . 70 ARG NE 1 1
13 22762 1 1 69 ARG NH1 N -0.400 16.521 16.034 1.00 . A A . 70 ARG NH1 1 1
13 22763 1 1 69 ARG NH2 N -0.473 18.547 17.111 1.00 . A A . 70 ARG NH2 1 1
13 22764 1 1 69 ARG O O -5.005 22.030 14.536 1.00 . A A . 70 ARG O 1 1
13 22765 1 1 70 ARG C C -6.149 23.610 12.520 1.00 . A A . 71 ARG C 1 1
13 22766 1 1 70 ARG CA C -5.273 22.567 11.831 1.00 . A A . 71 ARG CA 1 1
13 22767 1 1 70 ARG CB C -5.632 22.483 10.347 1.00 . A A . 71 ARG CB 1 1
13 22768 1 1 70 ARG CD C -7.433 22.374 8.597 1.00 . A A . 71 ARG CD 1 1
13 22769 1 1 70 ARG CG C -7.126 22.388 10.087 1.00 . A A . 71 ARG CG 1 1
13 22770 1 1 70 ARG CZ C -8.328 23.961 6.946 1.00 . A A . 71 ARG CZ 1 1
13 22771 1 1 70 ARG H H -5.638 20.485 11.908 1.00 . A A . 71 ARG H 1 1
13 22772 1 1 70 ARG HA H -4.238 22.865 11.926 1.00 . A A . 71 ARG HA 1 1
13 22773 1 1 70 ARG HB2 H -5.258 23.365 9.847 1.00 . A A . 71 ARG HB2 1 1
13 22774 1 1 70 ARG HB3 H -5.158 21.612 9.922 1.00 . A A . 71 ARG HB3 1 1
13 22775 1 1 70 ARG HD2 H -6.594 21.939 8.075 1.00 . A A . 71 ARG HD2 1 1
13 22776 1 1 70 ARG HD3 H -8.313 21.771 8.430 1.00 . A A . 71 ARG HD3 1 1
13 22777 1 1 70 ARG HE H -7.324 24.474 8.592 1.00 . A A . 71 ARG HE 1 1
13 22778 1 1 70 ARG HG2 H -7.502 21.477 10.528 1.00 . A A . 71 ARG HG2 1 1
13 22779 1 1 70 ARG HG3 H -7.616 23.238 10.538 1.00 . A A . 71 ARG HG3 1 1
13 22780 1 1 70 ARG HH11 H -8.678 22.015 6.532 1.00 . A A . 71 ARG HH11 1 1
13 22781 1 1 70 ARG HH12 H -9.303 23.143 5.375 1.00 . A A . 71 ARG HH12 1 1
13 22782 1 1 70 ARG HH21 H -8.143 25.969 7.077 1.00 . A A . 71 ARG HH21 1 1
13 22783 1 1 70 ARG HH22 H -8.998 25.392 5.687 1.00 . A A . 71 ARG HH22 1 1
13 22784 1 1 70 ARG N N -5.424 21.263 12.463 1.00 . A A . 71 ARG N 1 1
13 22785 1 1 70 ARG NE N -7.671 23.717 8.075 1.00 . A A . 71 ARG NE 1 1
13 22786 1 1 70 ARG NH1 N -8.809 22.957 6.224 1.00 . A A . 71 ARG NH1 1 1
13 22787 1 1 70 ARG NH2 N -8.504 25.210 6.536 1.00 . A A . 71 ARG NH2 1 1
13 22788 1 1 70 ARG O O -5.817 24.794 12.544 1.00 . A A . 71 ARG O 1 1
13 22789 1 1 71 GLU C C -7.583 24.574 15.062 1.00 . A A . 72 GLU C 1 1
13 22790 1 1 71 GLU CA C -8.193 24.054 13.764 1.00 . A A . 72 GLU CA 1 1
13 22791 1 1 71 GLU CB C -9.510 23.334 14.059 1.00 . A A . 72 GLU CB 1 1
13 22792 1 1 71 GLU CD C -11.987 23.813 14.157 1.00 . A A . 72 GLU CD 1 1
13 22793 1 1 71 GLU CG C -10.600 24.252 14.586 1.00 . A A . 72 GLU CG 1 1
13 22794 1 1 71 GLU H H -7.478 22.203 13.023 1.00 . A A . 72 GLU H 1 1
13 22795 1 1 71 GLU HA H -8.390 24.892 13.112 1.00 . A A . 72 GLU HA 1 1
13 22796 1 1 71 GLU HB2 H -9.865 22.870 13.151 1.00 . A A . 72 GLU HB2 1 1
13 22797 1 1 71 GLU HB3 H -9.328 22.565 14.797 1.00 . A A . 72 GLU HB3 1 1
13 22798 1 1 71 GLU HG2 H -10.559 24.258 15.665 1.00 . A A . 72 GLU HG2 1 1
13 22799 1 1 71 GLU HG3 H -10.424 25.250 14.214 1.00 . A A . 72 GLU HG3 1 1
13 22800 1 1 71 GLU N N -7.268 23.159 13.076 1.00 . A A . 72 GLU N 1 1
13 22801 1 1 71 GLU O O -7.379 25.777 15.227 1.00 . A A . 72 GLU O 1 1
13 22802 1 1 71 GLU OE1 O -12.758 24.671 13.677 1.00 . A A . 72 GLU OE1 1 1
13 22803 1 1 71 GLU OE2 O -12.304 22.614 14.304 1.00 . A A . 72 GLU OE2 1 1
13 22804 1 1 72 LYS C C -5.335 24.665 17.074 1.00 . A A . 73 LYS C 1 1
13 22805 1 1 72 LYS CA C -6.704 24.023 17.265 1.00 . A A . 73 LYS CA 1 1
13 22806 1 1 72 LYS CB C -6.580 22.788 18.160 1.00 . A A . 73 LYS CB 1 1
13 22807 1 1 72 LYS CD C -6.544 22.750 20.671 1.00 . A A . 73 LYS CD 1 1
13 22808 1 1 72 LYS CE C -7.384 22.729 21.939 1.00 . A A . 73 LYS CE 1 1
13 22809 1 1 72 LYS CG C -7.410 22.871 19.430 1.00 . A A . 73 LYS CG 1 1
13 22810 1 1 72 LYS H H -7.478 22.716 15.791 1.00 . A A . 73 LYS H 1 1
13 22811 1 1 72 LYS HA H -7.360 24.737 17.740 1.00 . A A . 73 LYS HA 1 1
13 22812 1 1 72 LYS HB2 H -6.900 21.920 17.602 1.00 . A A . 73 LYS HB2 1 1
13 22813 1 1 72 LYS HB3 H -5.545 22.664 18.440 1.00 . A A . 73 LYS HB3 1 1
13 22814 1 1 72 LYS HD2 H -5.975 21.834 20.616 1.00 . A A . 73 LYS HD2 1 1
13 22815 1 1 72 LYS HD3 H -5.868 23.593 20.712 1.00 . A A . 73 LYS HD3 1 1
13 22816 1 1 72 LYS HE2 H -8.387 22.423 21.684 1.00 . A A . 73 LYS HE2 1 1
13 22817 1 1 72 LYS HE3 H -6.955 22.018 22.629 1.00 . A A . 73 LYS HE3 1 1
13 22818 1 1 72 LYS HG2 H -7.923 23.821 19.453 1.00 . A A . 73 LYS HG2 1 1
13 22819 1 1 72 LYS HG3 H -8.136 22.069 19.428 1.00 . A A . 73 LYS HG3 1 1
13 22820 1 1 72 LYS HZ1 H -6.946 24.037 23.507 1.00 . A A . 73 LYS HZ1 1 1
13 22821 1 1 72 LYS HZ2 H -8.426 24.349 22.749 1.00 . A A . 73 LYS HZ2 1 1
13 22822 1 1 72 LYS HZ3 H -6.979 24.778 21.987 1.00 . A A . 73 LYS HZ3 1 1
13 22823 1 1 72 LYS N N -7.293 23.659 15.981 1.00 . A A . 73 LYS N 1 1
13 22824 1 1 72 LYS NZ N -7.438 24.067 22.591 1.00 . A A . 73 LYS NZ 1 1
13 22825 1 1 72 LYS O O -4.865 25.414 17.930 1.00 . A A . 73 LYS O 1 1
13 22826 1 1 73 PHE C C -3.506 26.280 14.963 1.00 . A A . 74 PHE C 1 1
13 22827 1 1 73 PHE CA C -3.384 24.918 15.641 1.00 . A A . 74 PHE CA 1 1
13 22828 1 1 73 PHE CB C -2.601 23.957 14.743 1.00 . A A . 74 PHE CB 1 1
13 22829 1 1 73 PHE CD1 C -0.876 25.141 13.357 1.00 . A A . 74 PHE CD1 1 1
13 22830 1 1 73 PHE CD2 C -0.171 24.062 15.363 1.00 . A A . 74 PHE CD2 1 1
13 22831 1 1 73 PHE CE1 C 0.422 25.546 13.114 1.00 . A A . 74 PHE CE1 1 1
13 22832 1 1 73 PHE CE2 C 1.129 24.465 15.126 1.00 . A A . 74 PHE CE2 1 1
13 22833 1 1 73 PHE CG C -1.188 24.395 14.482 1.00 . A A . 74 PHE CG 1 1
13 22834 1 1 73 PHE CZ C 1.426 25.207 14.000 1.00 . A A . 74 PHE CZ 1 1
13 22835 1 1 73 PHE H H -5.126 23.765 15.300 1.00 . A A . 74 PHE H 1 1
13 22836 1 1 73 PHE HA H -2.853 25.039 16.572 1.00 . A A . 74 PHE HA 1 1
13 22837 1 1 73 PHE HB2 H -2.565 22.985 15.213 1.00 . A A . 74 PHE HB2 1 1
13 22838 1 1 73 PHE HB3 H -3.105 23.873 13.792 1.00 . A A . 74 PHE HB3 1 1
13 22839 1 1 73 PHE HD1 H -1.662 25.407 12.663 1.00 . A A . 74 PHE HD1 1 1
13 22840 1 1 73 PHE HD2 H -0.403 23.481 16.243 1.00 . A A . 74 PHE HD2 1 1
13 22841 1 1 73 PHE HE1 H 0.651 26.127 12.233 1.00 . A A . 74 PHE HE1 1 1
13 22842 1 1 73 PHE HE2 H 1.912 24.198 15.820 1.00 . A A . 74 PHE HE2 1 1
13 22843 1 1 73 PHE HZ H 2.442 25.524 13.813 1.00 . A A . 74 PHE HZ 1 1
13 22844 1 1 73 PHE N N -4.700 24.368 15.945 1.00 . A A . 74 PHE N 1 1
13 22845 1 1 73 PHE O O -2.582 27.091 15.005 1.00 . A A . 74 PHE O 1 1
13 22846 1 1 74 GLY C C -4.739 27.667 12.154 1.00 . A A . 75 GLY C 1 1
13 22847 1 1 74 GLY CA C -4.877 27.785 13.659 1.00 . A A . 75 GLY CA 1 1
13 22848 1 1 74 GLY H H -5.354 25.838 14.338 1.00 . A A . 75 GLY H 1 1
13 22849 1 1 74 GLY HA2 H -5.869 28.137 13.893 1.00 . A A . 75 GLY HA2 1 1
13 22850 1 1 74 GLY HA3 H -4.157 28.506 14.019 1.00 . A A . 75 GLY HA3 1 1
13 22851 1 1 74 GLY N N -4.654 26.522 14.338 1.00 . A A . 75 GLY N 1 1
13 22852 1 1 74 GLY O O -4.252 26.657 11.646 1.00 . A A . 75 GLY O 1 1
13 22853 1 1 75 SER C C -3.739 29.211 9.508 1.00 . A A . 76 SER C 1 1
13 22854 1 1 75 SER CA C -5.098 28.707 9.983 1.00 . A A . 76 SER CA 1 1
13 22855 1 1 75 SER CB C -6.211 29.578 9.399 1.00 . A A . 76 SER CB 1 1
13 22856 1 1 75 SER H H -5.548 29.478 11.902 1.00 . A A . 76 SER H 1 1
13 22857 1 1 75 SER HA H -5.231 27.691 9.641 1.00 . A A . 76 SER HA 1 1
13 22858 1 1 75 SER HB2 H -5.790 30.259 8.675 1.00 . A A . 76 SER HB2 1 1
13 22859 1 1 75 SER HB3 H -6.943 28.947 8.917 1.00 . A A . 76 SER HB3 1 1
13 22860 1 1 75 SER HG H -7.779 30.450 10.186 1.00 . A A . 76 SER HG 1 1
13 22861 1 1 75 SER N N -5.170 28.701 11.439 1.00 . A A . 76 SER N 1 1
13 22862 1 1 75 SER O O -3.199 30.175 10.051 1.00 . A A . 76 SER O 1 1
13 22863 1 1 75 SER OG O -6.855 30.331 10.413 1.00 . A A . 76 SER OG 1 1
13 22864 1 1 76 SER C C -1.817 28.609 6.455 1.00 . A A . 77 SER C 1 1
13 22865 1 1 76 SER CA C -1.895 28.931 7.944 1.00 . A A . 77 SER CA 1 1
13 22866 1 1 76 SER CB C -0.771 28.210 8.693 1.00 . A A . 77 SER CB 1 1
13 22867 1 1 76 SER H H -3.672 27.792 8.101 1.00 . A A . 77 SER H 1 1
13 22868 1 1 76 SER HA H -1.777 29.997 8.077 1.00 . A A . 77 SER HA 1 1
13 22869 1 1 76 SER HB2 H -0.035 28.931 9.014 1.00 . A A . 77 SER HB2 1 1
13 22870 1 1 76 SER HB3 H -1.184 27.707 9.556 1.00 . A A . 77 SER HB3 1 1
13 22871 1 1 76 SER HG H 0.812 27.360 7.914 1.00 . A A . 77 SER HG 1 1
13 22872 1 1 76 SER N N -3.192 28.553 8.492 1.00 . A A . 77 SER N 1 1
13 22873 1 1 76 SER O O -2.407 27.635 5.987 1.00 . A A . 77 SER O 1 1
13 22874 1 1 76 SER OG O -0.141 27.251 7.863 1.00 . A A . 77 SER OG 1 1
13 22875 1 1 77 LYS C C -0.405 27.840 3.973 1.00 . A A . 78 LYS C 1 1
13 22876 1 1 77 LYS CA C -0.929 29.240 4.279 1.00 . A A . 78 LYS CA 1 1
13 22877 1 1 77 LYS CB C 0.025 30.289 3.702 1.00 . A A . 78 LYS CB 1 1
13 22878 1 1 77 LYS CD C 2.137 31.603 4.053 1.00 . A A . 78 LYS CD 1 1
13 22879 1 1 77 LYS CE C 2.722 32.260 5.293 1.00 . A A . 78 LYS CE 1 1
13 22880 1 1 77 LYS CG C 1.372 30.337 4.401 1.00 . A A . 78 LYS CG 1 1
13 22881 1 1 77 LYS H H -0.640 30.195 6.146 1.00 . A A . 78 LYS H 1 1
13 22882 1 1 77 LYS HA H -1.898 29.357 3.820 1.00 . A A . 78 LYS HA 1 1
13 22883 1 1 77 LYS HB2 H 0.192 30.070 2.658 1.00 . A A . 78 LYS HB2 1 1
13 22884 1 1 77 LYS HB3 H -0.437 31.263 3.787 1.00 . A A . 78 LYS HB3 1 1
13 22885 1 1 77 LYS HD2 H 2.943 31.352 3.379 1.00 . A A . 78 LYS HD2 1 1
13 22886 1 1 77 LYS HD3 H 1.465 32.298 3.570 1.00 . A A . 78 LYS HD3 1 1
13 22887 1 1 77 LYS HE2 H 2.055 32.089 6.124 1.00 . A A . 78 LYS HE2 1 1
13 22888 1 1 77 LYS HE3 H 3.682 31.813 5.504 1.00 . A A . 78 LYS HE3 1 1
13 22889 1 1 77 LYS HG2 H 1.214 30.308 5.470 1.00 . A A . 78 LYS HG2 1 1
13 22890 1 1 77 LYS HG3 H 1.955 29.479 4.099 1.00 . A A . 78 LYS HG3 1 1
13 22891 1 1 77 LYS HZ1 H 2.762 33.983 4.112 1.00 . A A . 78 LYS HZ1 1 1
13 22892 1 1 77 LYS HZ2 H 3.861 34.008 5.397 1.00 . A A . 78 LYS HZ2 1 1
13 22893 1 1 77 LYS HZ3 H 2.212 34.247 5.690 1.00 . A A . 78 LYS HZ3 1 1
13 22894 1 1 77 LYS N N -1.086 29.435 5.715 1.00 . A A . 78 LYS N 1 1
13 22895 1 1 77 LYS NZ N 2.902 33.728 5.110 1.00 . A A . 78 LYS NZ 1 1
13 22896 1 1 77 LYS O O -0.773 27.237 2.966 1.00 . A A . 78 LYS O 1 1
13 22897 1 1 78 GLU C C -0.015 24.919 4.951 1.00 . A A . 79 GLU C 1 1
13 22898 1 1 78 GLU CA C 1.025 26.000 4.675 1.00 . A A . 79 GLU CA 1 1
13 22899 1 1 78 GLU CB C 2.230 25.812 5.599 1.00 . A A . 79 GLU CB 1 1
13 22900 1 1 78 GLU CD C 4.680 26.352 5.892 1.00 . A A . 79 GLU CD 1 1
13 22901 1 1 78 GLU CG C 3.338 26.826 5.368 1.00 . A A . 79 GLU CG 1 1
13 22902 1 1 78 GLU H H 0.708 27.860 5.635 1.00 . A A . 79 GLU H 1 1
13 22903 1 1 78 GLU HA H 1.353 25.914 3.650 1.00 . A A . 79 GLU HA 1 1
13 22904 1 1 78 GLU HB2 H 1.899 25.898 6.624 1.00 . A A . 79 GLU HB2 1 1
13 22905 1 1 78 GLU HB3 H 2.636 24.823 5.444 1.00 . A A . 79 GLU HB3 1 1
13 22906 1 1 78 GLU HG2 H 3.427 27.007 4.308 1.00 . A A . 79 GLU HG2 1 1
13 22907 1 1 78 GLU HG3 H 3.077 27.746 5.869 1.00 . A A . 79 GLU HG3 1 1
13 22908 1 1 78 GLU N N 0.453 27.330 4.852 1.00 . A A . 79 GLU N 1 1
13 22909 1 1 78 GLU O O -0.367 24.140 4.064 1.00 . A A . 79 GLU O 1 1
13 22910 1 1 78 GLU OE1 O 4.765 25.188 6.337 1.00 . A A . 79 GLU OE1 1 1
13 22911 1 1 78 GLU OE2 O 5.644 27.144 5.857 1.00 . A A . 79 GLU OE2 1 1
13 22912 1 1 79 ILE C C -2.710 23.932 5.648 1.00 . A A . 80 ILE C 1 1
13 22913 1 1 79 ILE CA C -1.504 23.893 6.580 1.00 . A A . 80 ILE CA 1 1
13 22914 1 1 79 ILE CB C -1.980 24.121 8.027 1.00 . A A . 80 ILE CB 1 1
13 22915 1 1 79 ILE CD1 C -1.957 21.695 8.798 1.00 . A A . 80 ILE CD1 1 1
13 22916 1 1 79 ILE CG1 C -2.795 22.922 8.513 1.00 . A A . 80 ILE CG1 1 1
13 22917 1 1 79 ILE CG2 C -2.798 25.399 8.119 1.00 . A A . 80 ILE CG2 1 1
13 22918 1 1 79 ILE H H -0.183 25.525 6.848 1.00 . A A . 80 ILE H 1 1
13 22919 1 1 79 ILE HA H -1.049 22.915 6.521 1.00 . A A . 80 ILE HA 1 1
13 22920 1 1 79 ILE HB H -1.109 24.233 8.655 1.00 . A A . 80 ILE HB 1 1
13 22921 1 1 79 ILE HD11 H -2.321 21.209 9.691 1.00 . A A . 80 ILE HD11 1 1
13 22922 1 1 79 ILE HD12 H -2.021 21.013 7.964 1.00 . A A . 80 ILE HD12 1 1
13 22923 1 1 79 ILE HD13 H -0.928 21.990 8.943 1.00 . A A . 80 ILE HD13 1 1
13 22924 1 1 79 ILE HG12 H -3.311 23.189 9.422 1.00 . A A . 80 ILE HG12 1 1
13 22925 1 1 79 ILE HG13 H -3.521 22.660 7.757 1.00 . A A . 80 ILE HG13 1 1
13 22926 1 1 79 ILE HG21 H -2.199 26.235 7.791 1.00 . A A . 80 ILE HG21 1 1
13 22927 1 1 79 ILE HG22 H -3.671 25.314 7.490 1.00 . A A . 80 ILE HG22 1 1
13 22928 1 1 79 ILE HG23 H -3.107 25.556 9.142 1.00 . A A . 80 ILE HG23 1 1
13 22929 1 1 79 ILE N N -0.503 24.878 6.186 1.00 . A A . 80 ILE N 1 1
13 22930 1 1 79 ILE O O -3.370 22.917 5.427 1.00 . A A . 80 ILE O 1 1
13 22931 1 1 80 ASP C C -3.838 24.609 2.851 1.00 . A A . 81 ASP C 1 1
13 22932 1 1 80 ASP CA C -4.116 25.282 4.191 1.00 . A A . 81 ASP CA 1 1
13 22933 1 1 80 ASP CB C -4.406 26.769 3.979 1.00 . A A . 81 ASP CB 1 1
13 22934 1 1 80 ASP CG C -5.711 27.006 3.244 1.00 . A A . 81 ASP CG 1 1
13 22935 1 1 80 ASP H H -2.427 25.884 5.317 1.00 . A A . 81 ASP H 1 1
13 22936 1 1 80 ASP HA H -4.980 24.817 4.640 1.00 . A A . 81 ASP HA 1 1
13 22937 1 1 80 ASP HB2 H -4.462 27.260 4.940 1.00 . A A . 81 ASP HB2 1 1
13 22938 1 1 80 ASP HB3 H -3.603 27.207 3.402 1.00 . A A . 81 ASP HB3 1 1
13 22939 1 1 80 ASP N N -2.990 25.110 5.102 1.00 . A A . 81 ASP N 1 1
13 22940 1 1 80 ASP O O -4.696 23.920 2.300 1.00 . A A . 81 ASP O 1 1
13 22941 1 1 80 ASP OD1 O -5.663 27.330 2.039 1.00 . A A . 81 ASP OD1 1 1
13 22942 1 1 80 ASP OD2 O -6.780 26.865 3.873 1.00 . A A . 81 ASP OD2 1 1
13 22943 1 1 81 MET C C -2.135 22.710 1.164 1.00 . A A . 82 MET C 1 1
13 22944 1 1 81 MET CA C -2.241 24.227 1.054 1.00 . A A . 82 MET CA 1 1
13 22945 1 1 81 MET CB C -0.904 24.810 0.588 1.00 . A A . 82 MET CB 1 1
13 22946 1 1 81 MET CE C 0.145 26.446 -2.973 1.00 . A A . 82 MET CE 1 1
13 22947 1 1 81 MET CG C -0.732 24.801 -0.922 1.00 . A A . 82 MET CG 1 1
13 22948 1 1 81 MET H H -1.990 25.373 2.815 1.00 . A A . 82 MET H 1 1
13 22949 1 1 81 MET HA H -3.002 24.473 0.329 1.00 . A A . 82 MET HA 1 1
13 22950 1 1 81 MET HB2 H -0.832 25.831 0.932 1.00 . A A . 82 MET HB2 1 1
13 22951 1 1 81 MET HB3 H -0.102 24.234 1.024 1.00 . A A . 82 MET HB3 1 1
13 22952 1 1 81 MET HE1 H 0.475 25.858 -3.818 1.00 . A A . 82 MET HE1 1 1
13 22953 1 1 81 MET HE2 H -0.935 26.481 -2.959 1.00 . A A . 82 MET HE2 1 1
13 22954 1 1 81 MET HE3 H 0.538 27.449 -3.058 1.00 . A A . 82 MET HE3 1 1
13 22955 1 1 81 MET HG2 H -0.653 23.778 -1.257 1.00 . A A . 82 MET HG2 1 1
13 22956 1 1 81 MET HG3 H -1.601 25.259 -1.372 1.00 . A A . 82 MET HG3 1 1
13 22957 1 1 81 MET N N -2.631 24.814 2.330 1.00 . A A . 82 MET N 1 1
13 22958 1 1 81 MET O O -2.403 21.989 0.202 1.00 . A A . 82 MET O 1 1
13 22959 1 1 81 MET SD S 0.738 25.699 -1.458 1.00 . A A . 82 MET SD 1 1
13 22960 1 1 82 ALA C C -2.959 20.098 2.506 1.00 . A A . 83 ALA C 1 1
13 22961 1 1 82 ALA CA C -1.607 20.799 2.575 1.00 . A A . 83 ALA CA 1 1
13 22962 1 1 82 ALA CB C -0.948 20.546 3.922 1.00 . A A . 83 ALA CB 1 1
13 22963 1 1 82 ALA H H -1.546 22.856 3.068 1.00 . A A . 83 ALA H 1 1
13 22964 1 1 82 ALA HA H -0.964 20.395 1.807 1.00 . A A . 83 ALA HA 1 1
13 22965 1 1 82 ALA HB1 H -0.283 19.698 3.844 1.00 . A A . 83 ALA HB1 1 1
13 22966 1 1 82 ALA HB2 H -0.384 21.420 4.217 1.00 . A A . 83 ALA HB2 1 1
13 22967 1 1 82 ALA HB3 H -1.708 20.341 4.662 1.00 . A A . 83 ALA HB3 1 1
13 22968 1 1 82 ALA N N -1.745 22.231 2.340 1.00 . A A . 83 ALA N 1 1
13 22969 1 1 82 ALA O O -3.160 19.195 1.693 1.00 . A A . 83 ALA O 1 1
13 22970 1 1 83 ILE C C -5.876 19.983 2.025 1.00 . A A . 84 ILE C 1 1
13 22971 1 1 83 ILE CA C -5.216 19.931 3.399 1.00 . A A . 84 ILE CA 1 1
13 22972 1 1 83 ILE CB C -6.120 20.648 4.418 1.00 . A A . 84 ILE CB 1 1
13 22973 1 1 83 ILE CD1 C -8.071 19.672 5.730 1.00 . A A . 84 ILE CD1 1 1
13 22974 1 1 83 ILE CG1 C -7.537 20.070 4.372 1.00 . A A . 84 ILE CG1 1 1
13 22975 1 1 83 ILE CG2 C -6.145 22.145 4.145 1.00 . A A . 84 ILE CG2 1 1
13 22976 1 1 83 ILE H H -3.662 21.242 3.987 1.00 . A A . 84 ILE H 1 1
13 22977 1 1 83 ILE HA H -5.117 18.898 3.699 1.00 . A A . 84 ILE HA 1 1
13 22978 1 1 83 ILE HB H -5.708 20.493 5.404 1.00 . A A . 84 ILE HB 1 1
13 22979 1 1 83 ILE HD11 H -7.997 18.601 5.847 1.00 . A A . 84 ILE HD11 1 1
13 22980 1 1 83 ILE HD12 H -7.496 20.160 6.501 1.00 . A A . 84 ILE HD12 1 1
13 22981 1 1 83 ILE HD13 H -9.107 19.971 5.810 1.00 . A A . 84 ILE HD13 1 1
13 22982 1 1 83 ILE HG12 H -8.205 20.806 3.955 1.00 . A A . 84 ILE HG12 1 1
13 22983 1 1 83 ILE HG13 H -7.538 19.191 3.743 1.00 . A A . 84 ILE HG13 1 1
13 22984 1 1 83 ILE HG21 H -6.618 22.653 4.971 1.00 . A A . 84 ILE HG21 1 1
13 22985 1 1 83 ILE HG22 H -5.133 22.505 4.033 1.00 . A A . 84 ILE HG22 1 1
13 22986 1 1 83 ILE HG23 H -6.698 22.336 3.238 1.00 . A A . 84 ILE HG23 1 1
13 22987 1 1 83 ILE N N -3.883 20.518 3.364 1.00 . A A . 84 ILE N 1 1
13 22988 1 1 83 ILE O O -6.495 19.015 1.585 1.00 . A A . 84 ILE O 1 1
13 22989 1 1 84 VAL C C -5.674 20.361 -0.987 1.00 . A A . 85 VAL C 1 1
13 22990 1 1 84 VAL CA C -6.319 21.299 0.026 1.00 . A A . 85 VAL CA 1 1
13 22991 1 1 84 VAL CB C -6.165 22.751 -0.464 1.00 . A A . 85 VAL CB 1 1
13 22992 1 1 84 VAL CG1 C -6.656 22.887 -1.896 1.00 . A A . 85 VAL CG1 1 1
13 22993 1 1 84 VAL CG2 C -6.909 23.706 0.456 1.00 . A A . 85 VAL CG2 1 1
13 22994 1 1 84 VAL H H -5.235 21.857 1.756 1.00 . A A . 85 VAL H 1 1
13 22995 1 1 84 VAL HA H -7.374 21.074 0.091 1.00 . A A . 85 VAL HA 1 1
13 22996 1 1 84 VAL HB H -5.115 23.008 -0.440 1.00 . A A . 85 VAL HB 1 1
13 22997 1 1 84 VAL HG11 H -7.073 23.872 -2.042 1.00 . A A . 85 VAL HG11 1 1
13 22998 1 1 84 VAL HG12 H -5.829 22.741 -2.576 1.00 . A A . 85 VAL HG12 1 1
13 22999 1 1 84 VAL HG13 H -7.415 22.143 -2.089 1.00 . A A . 85 VAL HG13 1 1
13 23000 1 1 84 VAL HG21 H -6.386 24.650 0.496 1.00 . A A . 85 VAL HG21 1 1
13 23001 1 1 84 VAL HG22 H -7.909 23.865 0.079 1.00 . A A . 85 VAL HG22 1 1
13 23002 1 1 84 VAL HG23 H -6.963 23.283 1.448 1.00 . A A . 85 VAL HG23 1 1
13 23003 1 1 84 VAL N N -5.739 21.121 1.352 1.00 . A A . 85 VAL N 1 1
13 23004 1 1 84 VAL O O -6.315 19.927 -1.944 1.00 . A A . 85 VAL O 1 1
13 23005 1 1 85 THR C C -4.190 17.735 -1.574 1.00 . A A . 86 THR C 1 1
13 23006 1 1 85 THR CA C -3.666 19.164 -1.665 1.00 . A A . 86 THR CA 1 1
13 23007 1 1 85 THR CB C -2.159 19.167 -1.347 1.00 . A A . 86 THR CB 1 1
13 23008 1 1 85 THR CG2 C -1.445 18.051 -2.096 1.00 . A A . 86 THR CG2 1 1
13 23009 1 1 85 THR H H -3.942 20.429 0.010 1.00 . A A . 86 THR H 1 1
13 23010 1 1 85 THR HA H -3.801 19.524 -2.675 1.00 . A A . 86 THR HA 1 1
13 23011 1 1 85 THR HB H -2.029 19.008 -0.286 1.00 . A A . 86 THR HB 1 1
13 23012 1 1 85 THR HG1 H -0.649 20.318 -1.881 1.00 . A A . 86 THR HG1 1 1
13 23013 1 1 85 THR HG21 H -0.456 18.381 -2.376 1.00 . A A . 86 THR HG21 1 1
13 23014 1 1 85 THR HG22 H -2.006 17.799 -2.983 1.00 . A A . 86 THR HG22 1 1
13 23015 1 1 85 THR HG23 H -1.368 17.183 -1.459 1.00 . A A . 86 THR HG23 1 1
13 23016 1 1 85 THR N N -4.400 20.051 -0.771 1.00 . A A . 86 THR N 1 1
13 23017 1 1 85 THR O O -4.585 17.144 -2.580 1.00 . A A . 86 THR O 1 1
13 23018 1 1 85 THR OG1 O -1.586 20.431 -1.703 1.00 . A A . 86 THR OG1 1 1
13 23019 1 1 86 LEU C C -6.128 15.685 -0.564 1.00 . A A . 87 LEU C 1 1
13 23020 1 1 86 LEU CA C -4.669 15.826 -0.143 1.00 . A A . 87 LEU CA 1 1
13 23021 1 1 86 LEU CB C -4.512 15.444 1.330 1.00 . A A . 87 LEU CB 1 1
13 23022 1 1 86 LEU CD1 C -6.674 14.608 2.287 1.00 . A A . 87 LEU CD1 1 1
13 23023 1 1 86 LEU CD2 C -5.215 16.126 3.638 1.00 . A A . 87 LEU CD2 1 1
13 23024 1 1 86 LEU CG C -5.698 15.774 2.239 1.00 . A A . 87 LEU CG 1 1
13 23025 1 1 86 LEU H H -3.866 17.708 0.398 1.00 . A A . 87 LEU H 1 1
13 23026 1 1 86 LEU HA H -4.068 15.162 -0.745 1.00 . A A . 87 LEU HA 1 1
13 23027 1 1 86 LEU HB2 H -4.345 14.379 1.380 1.00 . A A . 87 LEU HB2 1 1
13 23028 1 1 86 LEU HB3 H -3.645 15.962 1.715 1.00 . A A . 87 LEU HB3 1 1
13 23029 1 1 86 LEU HD11 H -6.233 13.749 1.805 1.00 . A A . 87 LEU HD11 1 1
13 23030 1 1 86 LEU HD12 H -7.584 14.881 1.774 1.00 . A A . 87 LEU HD12 1 1
13 23031 1 1 86 LEU HD13 H -6.899 14.370 3.316 1.00 . A A . 87 LEU HD13 1 1
13 23032 1 1 86 LEU HD21 H -5.733 17.007 3.986 1.00 . A A . 87 LEU HD21 1 1
13 23033 1 1 86 LEU HD22 H -4.152 16.318 3.615 1.00 . A A . 87 LEU HD22 1 1
13 23034 1 1 86 LEU HD23 H -5.417 15.301 4.307 1.00 . A A . 87 LEU HD23 1 1
13 23035 1 1 86 LEU HG H -6.221 16.631 1.840 1.00 . A A . 87 LEU HG 1 1
13 23036 1 1 86 LEU N N -4.193 17.187 -0.365 1.00 . A A . 87 LEU N 1 1
13 23037 1 1 86 LEU O O -6.572 14.604 -0.951 1.00 . A A . 87 LEU O 1 1
13 23038 1 1 87 LYS C C -8.437 16.704 -2.380 1.00 . A A . 88 LYS C 1 1
13 23039 1 1 87 LYS CA C -8.278 16.786 -0.865 1.00 . A A . 88 LYS CA 1 1
13 23040 1 1 87 LYS CB C -8.967 18.047 -0.338 1.00 . A A . 88 LYS CB 1 1
13 23041 1 1 87 LYS CD C -10.151 18.909 1.703 1.00 . A A . 88 LYS CD 1 1
13 23042 1 1 87 LYS CE C -11.335 18.713 2.638 1.00 . A A . 88 LYS CE 1 1
13 23043 1 1 87 LYS CG C -10.031 17.766 0.710 1.00 . A A . 88 LYS CG 1 1
13 23044 1 1 87 LYS H H -6.459 17.618 -0.171 1.00 . A A . 88 LYS H 1 1
13 23045 1 1 87 LYS HA H -8.742 15.920 -0.419 1.00 . A A . 88 LYS HA 1 1
13 23046 1 1 87 LYS HB2 H -8.222 18.693 0.101 1.00 . A A . 88 LYS HB2 1 1
13 23047 1 1 87 LYS HB3 H -9.434 18.561 -1.166 1.00 . A A . 88 LYS HB3 1 1
13 23048 1 1 87 LYS HD2 H -9.248 18.961 2.291 1.00 . A A . 88 LYS HD2 1 1
13 23049 1 1 87 LYS HD3 H -10.282 19.835 1.160 1.00 . A A . 88 LYS HD3 1 1
13 23050 1 1 87 LYS HE2 H -12.218 19.119 2.169 1.00 . A A . 88 LYS HE2 1 1
13 23051 1 1 87 LYS HE3 H -11.471 17.655 2.808 1.00 . A A . 88 LYS HE3 1 1
13 23052 1 1 87 LYS HG2 H -10.982 17.630 0.216 1.00 . A A . 88 LYS HG2 1 1
13 23053 1 1 87 LYS HG3 H -9.769 16.864 1.243 1.00 . A A . 88 LYS HG3 1 1
13 23054 1 1 87 LYS HZ1 H -11.327 20.408 3.859 1.00 . A A . 88 LYS HZ1 1 1
13 23055 1 1 87 LYS HZ2 H -10.142 19.270 4.259 1.00 . A A . 88 LYS HZ2 1 1
13 23056 1 1 87 LYS HZ3 H -11.758 18.985 4.666 1.00 . A A . 88 LYS HZ3 1 1
13 23057 1 1 87 LYS N N -6.870 16.785 -0.488 1.00 . A A . 88 LYS N 1 1
13 23058 1 1 87 LYS NZ N -11.126 19.391 3.947 1.00 . A A . 88 LYS NZ 1 1
13 23059 1 1 87 LYS O O -8.947 15.716 -2.908 1.00 . A A . 88 LYS O 1 1
13 23060 1 1 88 VAL C C -7.495 16.532 -5.155 1.00 . A A . 89 VAL C 1 1
13 23061 1 1 88 VAL CA C -8.084 17.792 -4.529 1.00 . A A . 89 VAL CA 1 1
13 23062 1 1 88 VAL CB C -7.356 19.024 -5.099 1.00 . A A . 89 VAL CB 1 1
13 23063 1 1 88 VAL CG1 C -7.497 19.074 -6.613 1.00 . A A . 89 VAL CG1 1 1
13 23064 1 1 88 VAL CG2 C -7.887 20.298 -4.463 1.00 . A A . 89 VAL CG2 1 1
13 23065 1 1 88 VAL H H -7.596 18.506 -2.597 1.00 . A A . 89 VAL H 1 1
13 23066 1 1 88 VAL HA H -9.128 17.861 -4.797 1.00 . A A . 89 VAL HA 1 1
13 23067 1 1 88 VAL HB H -6.305 18.937 -4.861 1.00 . A A . 89 VAL HB 1 1
13 23068 1 1 88 VAL HG11 H -6.517 19.130 -7.064 1.00 . A A . 89 VAL HG11 1 1
13 23069 1 1 88 VAL HG12 H -8.002 18.184 -6.958 1.00 . A A . 89 VAL HG12 1 1
13 23070 1 1 88 VAL HG13 H -8.071 19.946 -6.892 1.00 . A A . 89 VAL HG13 1 1
13 23071 1 1 88 VAL HG21 H -8.332 20.065 -3.507 1.00 . A A . 89 VAL HG21 1 1
13 23072 1 1 88 VAL HG22 H -7.075 20.997 -4.320 1.00 . A A . 89 VAL HG22 1 1
13 23073 1 1 88 VAL HG23 H -8.631 20.740 -5.108 1.00 . A A . 89 VAL HG23 1 1
13 23074 1 1 88 VAL N N -7.994 17.747 -3.074 1.00 . A A . 89 VAL N 1 1
13 23075 1 1 88 VAL O O -8.046 15.985 -6.110 1.00 . A A . 89 VAL O 1 1
13 23076 1 1 89 PHE C C -6.549 13.635 -4.841 1.00 . A A . 90 PHE C 1 1
13 23077 1 1 89 PHE CA C -5.709 14.880 -5.113 1.00 . A A . 90 PHE CA 1 1
13 23078 1 1 89 PHE CB C -4.329 14.727 -4.470 1.00 . A A . 90 PHE CB 1 1
13 23079 1 1 89 PHE CD1 C -2.733 13.523 -5.987 1.00 . A A . 90 PHE CD1 1 1
13 23080 1 1 89 PHE CD2 C -3.777 12.291 -4.231 1.00 . A A . 90 PHE CD2 1 1
13 23081 1 1 89 PHE CE1 C -2.059 12.385 -6.389 1.00 . A A . 90 PHE CE1 1 1
13 23082 1 1 89 PHE CE2 C -3.105 11.151 -4.628 1.00 . A A . 90 PHE CE2 1 1
13 23083 1 1 89 PHE CG C -3.598 13.489 -4.904 1.00 . A A . 90 PHE CG 1 1
13 23084 1 1 89 PHE CZ C -2.246 11.197 -5.709 1.00 . A A . 90 PHE CZ 1 1
13 23085 1 1 89 PHE H H -5.982 16.555 -3.848 1.00 . A A . 90 PHE H 1 1
13 23086 1 1 89 PHE HA H -5.589 14.993 -6.179 1.00 . A A . 90 PHE HA 1 1
13 23087 1 1 89 PHE HB2 H -3.721 15.580 -4.733 1.00 . A A . 90 PHE HB2 1 1
13 23088 1 1 89 PHE HB3 H -4.442 14.688 -3.398 1.00 . A A . 90 PHE HB3 1 1
13 23089 1 1 89 PHE HD1 H -2.586 14.452 -6.519 1.00 . A A . 90 PHE HD1 1 1
13 23090 1 1 89 PHE HD2 H -4.448 12.253 -3.387 1.00 . A A . 90 PHE HD2 1 1
13 23091 1 1 89 PHE HE1 H -1.389 12.426 -7.235 1.00 . A A . 90 PHE HE1 1 1
13 23092 1 1 89 PHE HE2 H -3.253 10.223 -4.095 1.00 . A A . 90 PHE HE2 1 1
13 23093 1 1 89 PHE HZ H -1.720 10.308 -6.022 1.00 . A A . 90 PHE HZ 1 1
13 23094 1 1 89 PHE N N -6.373 16.076 -4.608 1.00 . A A . 90 PHE N 1 1
13 23095 1 1 89 PHE O O -6.588 12.710 -5.652 1.00 . A A . 90 PHE O 1 1
13 23096 1 1 90 ALA C C -9.192 12.289 -4.317 1.00 . A A . 91 ALA C 1 1
13 23097 1 1 90 ALA CA C -8.060 12.491 -3.315 1.00 . A A . 91 ALA CA 1 1
13 23098 1 1 90 ALA CB C -8.621 12.697 -1.916 1.00 . A A . 91 ALA CB 1 1
13 23099 1 1 90 ALA H H -7.148 14.388 -3.089 1.00 . A A . 91 ALA H 1 1
13 23100 1 1 90 ALA HA H -7.442 11.605 -3.302 1.00 . A A . 91 ALA HA 1 1
13 23101 1 1 90 ALA HB1 H -9.138 13.645 -1.872 1.00 . A A . 91 ALA HB1 1 1
13 23102 1 1 90 ALA HB2 H -9.312 11.899 -1.684 1.00 . A A . 91 ALA HB2 1 1
13 23103 1 1 90 ALA HB3 H -7.813 12.695 -1.201 1.00 . A A . 91 ALA HB3 1 1
13 23104 1 1 90 ALA N N -7.219 13.620 -3.694 1.00 . A A . 91 ALA N 1 1
13 23105 1 1 90 ALA O O -9.448 11.171 -4.763 1.00 . A A . 91 ALA O 1 1
13 23106 1 1 91 VAL C C -10.463 13.223 -7.049 1.00 . A A . 92 VAL C 1 1
13 23107 1 1 91 VAL CA C -10.974 13.321 -5.616 1.00 . A A . 92 VAL CA 1 1
13 23108 1 1 91 VAL CB C -11.887 14.555 -5.491 1.00 . A A . 92 VAL CB 1 1
13 23109 1 1 91 VAL CG1 C -11.100 15.830 -5.758 1.00 . A A . 92 VAL CG1 1 1
13 23110 1 1 91 VAL CG2 C -13.070 14.441 -6.438 1.00 . A A . 92 VAL CG2 1 1
13 23111 1 1 91 VAL H H -9.618 14.242 -4.276 1.00 . A A . 92 VAL H 1 1
13 23112 1 1 91 VAL HA H -11.560 12.442 -5.392 1.00 . A A . 92 VAL HA 1 1
13 23113 1 1 91 VAL HB H -12.264 14.598 -4.480 1.00 . A A . 92 VAL HB 1 1
13 23114 1 1 91 VAL HG11 H -10.226 15.853 -5.124 1.00 . A A . 92 VAL HG11 1 1
13 23115 1 1 91 VAL HG12 H -10.796 15.855 -6.794 1.00 . A A . 92 VAL HG12 1 1
13 23116 1 1 91 VAL HG13 H -11.722 16.687 -5.545 1.00 . A A . 92 VAL HG13 1 1
13 23117 1 1 91 VAL HG21 H -12.990 13.524 -7.004 1.00 . A A . 92 VAL HG21 1 1
13 23118 1 1 91 VAL HG22 H -13.989 14.432 -5.869 1.00 . A A . 92 VAL HG22 1 1
13 23119 1 1 91 VAL HG23 H -13.075 15.282 -7.114 1.00 . A A . 92 VAL HG23 1 1
13 23120 1 1 91 VAL N N -9.869 13.378 -4.666 1.00 . A A . 92 VAL N 1 1
13 23121 1 1 91 VAL O O -11.035 12.514 -7.875 1.00 . A A . 92 VAL O 1 1
13 23122 1 1 92 ALA C C -8.015 12.645 -8.918 1.00 . A A . 93 ALA C 1 1
13 23123 1 1 92 ALA CA C -8.791 13.934 -8.668 1.00 . A A . 93 ALA CA 1 1
13 23124 1 1 92 ALA CB C -7.884 15.142 -8.850 1.00 . A A . 93 ALA CB 1 1
13 23125 1 1 92 ALA H H -8.970 14.488 -6.633 1.00 . A A . 93 ALA H 1 1
13 23126 1 1 92 ALA HA H -9.592 14.005 -9.389 1.00 . A A . 93 ALA HA 1 1
13 23127 1 1 92 ALA HB1 H -6.968 14.991 -8.296 1.00 . A A . 93 ALA HB1 1 1
13 23128 1 1 92 ALA HB2 H -7.654 15.265 -9.898 1.00 . A A . 93 ALA HB2 1 1
13 23129 1 1 92 ALA HB3 H -8.384 16.026 -8.484 1.00 . A A . 93 ALA HB3 1 1
13 23130 1 1 92 ALA N N -9.381 13.941 -7.335 1.00 . A A . 93 ALA N 1 1
13 23131 1 1 92 ALA O O -7.552 12.393 -10.029 1.00 . A A . 93 ALA O 1 1
13 23132 1 1 93 GLY C C -8.041 9.373 -7.765 1.00 . A A . 94 GLY C 1 1
13 23133 1 1 93 GLY CA C -7.154 10.579 -8.002 1.00 . A A . 94 GLY CA 1 1
13 23134 1 1 93 GLY H H -8.266 12.085 -7.012 1.00 . A A . 94 GLY H 1 1
13 23135 1 1 93 GLY HA2 H -6.737 10.516 -8.996 1.00 . A A . 94 GLY HA2 1 1
13 23136 1 1 93 GLY HA3 H -6.349 10.567 -7.283 1.00 . A A . 94 GLY HA3 1 1
13 23137 1 1 93 GLY N N -7.876 11.832 -7.875 1.00 . A A . 94 GLY N 1 1
13 23138 1 1 93 GLY O O -8.387 8.653 -8.702 1.00 . A A . 94 GLY O 1 1
13 23139 1 1 94 LEU C C -10.614 8.117 -6.843 1.00 . A A . 95 LEU C 1 1
13 23140 1 1 94 LEU CA C -9.260 8.020 -6.149 1.00 . A A . 95 LEU CA 1 1
13 23141 1 1 94 LEU CB C -9.454 7.964 -4.632 1.00 . A A . 95 LEU CB 1 1
13 23142 1 1 94 LEU CD1 C -7.712 6.181 -4.369 1.00 . A A . 95 LEU CD1 1 1
13 23143 1 1 94 LEU CD2 C -7.160 8.556 -3.811 1.00 . A A . 95 LEU CD2 1 1
13 23144 1 1 94 LEU CG C -8.249 7.493 -3.818 1.00 . A A . 95 LEU CG 1 1
13 23145 1 1 94 LEU H H -8.101 9.757 -5.804 1.00 . A A . 95 LEU H 1 1
13 23146 1 1 94 LEU HA H -8.765 7.116 -6.474 1.00 . A A . 95 LEU HA 1 1
13 23147 1 1 94 LEU HB2 H -9.712 8.956 -4.296 1.00 . A A . 95 LEU HB2 1 1
13 23148 1 1 94 LEU HB3 H -10.275 7.292 -4.430 1.00 . A A . 95 LEU HB3 1 1
13 23149 1 1 94 LEU HD11 H -8.513 5.459 -4.424 1.00 . A A . 95 LEU HD11 1 1
13 23150 1 1 94 LEU HD12 H -6.935 5.808 -3.719 1.00 . A A . 95 LEU HD12 1 1
13 23151 1 1 94 LEU HD13 H -7.306 6.345 -5.357 1.00 . A A . 95 LEU HD13 1 1
13 23152 1 1 94 LEU HD21 H -6.441 8.330 -3.038 1.00 . A A . 95 LEU HD21 1 1
13 23153 1 1 94 LEU HD22 H -7.603 9.522 -3.620 1.00 . A A . 95 LEU HD22 1 1
13 23154 1 1 94 LEU HD23 H -6.665 8.569 -4.770 1.00 . A A . 95 LEU HD23 1 1
13 23155 1 1 94 LEU HG H -8.558 7.323 -2.796 1.00 . A A . 95 LEU HG 1 1
13 23156 1 1 94 LEU N N -8.409 9.149 -6.507 1.00 . A A . 95 LEU N 1 1
13 23157 1 1 94 LEU O O -11.279 7.105 -7.075 1.00 . A A . 95 LEU O 1 1
13 23158 1 1 95 LEU C C -12.076 9.964 -9.305 1.00 . A A . 96 LEU C 1 1
13 23159 1 1 95 LEU CA C -12.291 9.567 -7.848 1.00 . A A . 96 LEU CA 1 1
13 23160 1 1 95 LEU CB C -13.084 10.654 -7.122 1.00 . A A . 96 LEU CB 1 1
13 23161 1 1 95 LEU CD1 C -15.143 11.408 -5.907 1.00 . A A . 96 LEU CD1 1 1
13 23162 1 1 95 LEU CD2 C -15.353 9.996 -7.961 1.00 . A A . 96 LEU CD2 1 1
13 23163 1 1 95 LEU CG C -14.516 10.290 -6.725 1.00 . A A . 96 LEU CG 1 1
13 23164 1 1 95 LEU H H -10.444 10.104 -6.967 1.00 . A A . 96 LEU H 1 1
13 23165 1 1 95 LEU HA H -12.851 8.643 -7.818 1.00 . A A . 96 LEU HA 1 1
13 23166 1 1 95 LEU HB2 H -12.547 10.911 -6.222 1.00 . A A . 96 LEU HB2 1 1
13 23167 1 1 95 LEU HB3 H -13.129 11.518 -7.771 1.00 . A A . 96 LEU HB3 1 1
13 23168 1 1 95 LEU HD11 H -15.123 12.325 -6.475 1.00 . A A . 96 LEU HD11 1 1
13 23169 1 1 95 LEU HD12 H -14.586 11.540 -4.991 1.00 . A A . 96 LEU HD12 1 1
13 23170 1 1 95 LEU HD13 H -16.166 11.151 -5.672 1.00 . A A . 96 LEU HD13 1 1
13 23171 1 1 95 LEU HD21 H -15.105 9.015 -8.338 1.00 . A A . 96 LEU HD21 1 1
13 23172 1 1 95 LEU HD22 H -15.147 10.737 -8.720 1.00 . A A . 96 LEU HD22 1 1
13 23173 1 1 95 LEU HD23 H -16.401 10.028 -7.701 1.00 . A A . 96 LEU HD23 1 1
13 23174 1 1 95 LEU HG H -14.497 9.399 -6.112 1.00 . A A . 96 LEU HG 1 1
13 23175 1 1 95 LEU N N -11.017 9.338 -7.177 1.00 . A A . 96 LEU N 1 1
13 23176 1 1 95 LEU O O -13.029 10.081 -10.073 1.00 . A A . 96 LEU O 1 1
13 23177 1 1 96 ASN C C -11.320 11.735 -11.502 1.00 . A A . 97 ASN C 1 1
13 23178 1 1 96 ASN CA C -10.476 10.550 -11.042 1.00 . A A . 97 ASN CA 1 1
13 23179 1 1 96 ASN CB C -10.678 9.367 -11.991 1.00 . A A . 97 ASN CB 1 1
13 23180 1 1 96 ASN CG C -9.677 8.254 -11.749 1.00 . A A . 97 ASN CG 1 1
13 23181 1 1 96 ASN H H -10.099 10.058 -9.018 1.00 . A A . 97 ASN H 1 1
13 23182 1 1 96 ASN HA H -9.435 10.837 -11.056 1.00 . A A . 97 ASN HA 1 1
13 23183 1 1 96 ASN HB2 H -11.671 8.967 -11.852 1.00 . A A . 97 ASN HB2 1 1
13 23184 1 1 96 ASN HB3 H -10.570 9.708 -13.010 1.00 . A A . 97 ASN HB3 1 1
13 23185 1 1 96 ASN HD21 H -8.318 9.203 -12.847 1.00 . A A . 97 ASN HD21 1 1
13 23186 1 1 96 ASN HD22 H -7.818 7.693 -12.173 1.00 . A A . 97 ASN HD22 1 1
13 23187 1 1 96 ASN N N -10.817 10.167 -9.677 1.00 . A A . 97 ASN N 1 1
13 23188 1 1 96 ASN ND2 N -8.483 8.398 -12.312 1.00 . A A . 97 ASN ND2 1 1
13 23189 1 1 96 ASN O O -11.637 11.862 -12.684 1.00 . A A . 97 ASN O 1 1
13 23190 1 1 96 ASN OD1 O -9.974 7.276 -11.061 1.00 . A A . 97 ASN OD1 1 1
13 23191 1 1 97 MET C C -11.610 15.018 -10.988 1.00 . A A . 98 MET C 1 1
13 23192 1 1 97 MET CA C -12.486 13.774 -10.867 1.00 . A A . 98 MET CA 1 1
13 23193 1 1 97 MET CB C -13.550 13.988 -9.789 1.00 . A A . 98 MET CB 1 1
13 23194 1 1 97 MET CE C -17.350 13.800 -11.503 1.00 . A A . 98 MET CE 1 1
13 23195 1 1 97 MET CG C -14.904 14.397 -10.343 1.00 . A A . 98 MET CG 1 1
13 23196 1 1 97 MET H H -11.398 12.443 -9.633 1.00 . A A . 98 MET H 1 1
13 23197 1 1 97 MET HA H -12.977 13.600 -11.813 1.00 . A A . 98 MET HA 1 1
13 23198 1 1 97 MET HB2 H -13.674 13.069 -9.235 1.00 . A A . 98 MET HB2 1 1
13 23199 1 1 97 MET HB3 H -13.212 14.762 -9.115 1.00 . A A . 98 MET HB3 1 1
13 23200 1 1 97 MET HE1 H -18.239 13.586 -10.929 1.00 . A A . 98 MET HE1 1 1
13 23201 1 1 97 MET HE2 H -17.179 14.867 -11.518 1.00 . A A . 98 MET HE2 1 1
13 23202 1 1 97 MET HE3 H -17.478 13.441 -12.514 1.00 . A A . 98 MET HE3 1 1
13 23203 1 1 97 MET HG2 H -15.415 14.998 -9.604 1.00 . A A . 98 MET HG2 1 1
13 23204 1 1 97 MET HG3 H -14.749 14.984 -11.236 1.00 . A A . 98 MET HG3 1 1
13 23205 1 1 97 MET N N -11.680 12.598 -10.559 1.00 . A A . 98 MET N 1 1
13 23206 1 1 97 MET O O -11.162 15.574 -9.985 1.00 . A A . 98 MET O 1 1
13 23207 1 1 97 MET SD S -15.944 12.982 -10.753 1.00 . A A . 98 MET SD 1 1
13 23208 1 1 98 THR C C -11.225 17.890 -11.959 1.00 . A A . 99 THR C 1 1
13 23209 1 1 98 THR CA C -10.548 16.625 -12.475 1.00 . A A . 99 THR CA 1 1
13 23210 1 1 98 THR CB C -10.249 16.792 -13.977 1.00 . A A . 99 THR CB 1 1
13 23211 1 1 98 THR CG2 C -9.093 17.756 -14.195 1.00 . A A . 99 THR CG2 1 1
13 23212 1 1 98 THR H H -11.756 14.963 -12.981 1.00 . A A . 99 THR H 1 1
13 23213 1 1 98 THR HA H -9.609 16.494 -11.955 1.00 . A A . 99 THR HA 1 1
13 23214 1 1 98 THR HB H -11.129 17.192 -14.460 1.00 . A A . 99 THR HB 1 1
13 23215 1 1 98 THR HG1 H -10.658 15.238 -15.120 1.00 . A A . 99 THR HG1 1 1
13 23216 1 1 98 THR HG21 H -8.571 17.910 -13.262 1.00 . A A . 99 THR HG21 1 1
13 23217 1 1 98 THR HG22 H -9.475 18.700 -14.555 1.00 . A A . 99 THR HG22 1 1
13 23218 1 1 98 THR HG23 H -8.412 17.341 -14.923 1.00 . A A . 99 THR HG23 1 1
13 23219 1 1 98 THR N N -11.370 15.449 -12.222 1.00 . A A . 99 THR N 1 1
13 23220 1 1 98 THR O O -11.961 18.554 -12.689 1.00 . A A . 99 THR O 1 1
13 23221 1 1 98 THR OG1 O -9.933 15.521 -14.556 1.00 . A A . 99 THR OG1 1 1
13 23222 1 1 99 VAL C C -11.115 20.674 -10.813 1.00 . A A . 100 VAL C 1 1
13 23223 1 1 99 VAL CA C -11.553 19.408 -10.084 1.00 . A A . 100 VAL CA 1 1
13 23224 1 1 99 VAL CB C -11.164 19.522 -8.599 1.00 . A A . 100 VAL CB 1 1
13 23225 1 1 99 VAL CG1 C -11.953 20.633 -7.924 1.00 . A A . 100 VAL CG1 1 1
13 23226 1 1 99 VAL CG2 C -11.380 18.195 -7.888 1.00 . A A . 100 VAL CG2 1 1
13 23227 1 1 99 VAL H H -10.374 17.652 -10.165 1.00 . A A . 100 VAL H 1 1
13 23228 1 1 99 VAL HA H -12.628 19.322 -10.147 1.00 . A A . 100 VAL HA 1 1
13 23229 1 1 99 VAL HB H -10.114 19.770 -8.541 1.00 . A A . 100 VAL HB 1 1
13 23230 1 1 99 VAL HG11 H -12.910 20.743 -8.412 1.00 . A A . 100 VAL HG11 1 1
13 23231 1 1 99 VAL HG12 H -12.104 20.387 -6.883 1.00 . A A . 100 VAL HG12 1 1
13 23232 1 1 99 VAL HG13 H -11.405 21.561 -7.998 1.00 . A A . 100 VAL HG13 1 1
13 23233 1 1 99 VAL HG21 H -11.978 17.547 -8.512 1.00 . A A . 100 VAL HG21 1 1
13 23234 1 1 99 VAL HG22 H -10.425 17.728 -7.696 1.00 . A A . 100 VAL HG22 1 1
13 23235 1 1 99 VAL HG23 H -11.892 18.366 -6.952 1.00 . A A . 100 VAL HG23 1 1
13 23236 1 1 99 VAL N N -10.969 18.221 -10.697 1.00 . A A . 100 VAL N 1 1
13 23237 1 1 99 VAL O O -10.034 20.722 -11.399 1.00 . A A . 100 VAL O 1 1
13 23238 1 1 100 SER C C -10.618 23.752 -10.643 1.00 . A A . 101 SER C 1 1
13 23239 1 1 100 SER CA C -11.662 22.964 -11.428 1.00 . A A . 101 SER CA 1 1
13 23240 1 1 100 SER CB C -12.936 23.796 -11.582 1.00 . A A . 101 SER CB 1 1
13 23241 1 1 100 SER H H -12.808 21.598 -10.285 1.00 . A A . 101 SER H 1 1
13 23242 1 1 100 SER HA H -11.266 22.743 -12.408 1.00 . A A . 101 SER HA 1 1
13 23243 1 1 100 SER HB2 H -13.507 23.749 -10.667 1.00 . A A . 101 SER HB2 1 1
13 23244 1 1 100 SER HB3 H -12.671 24.823 -11.787 1.00 . A A . 101 SER HB3 1 1
13 23245 1 1 100 SER HG H -13.730 22.351 -12.639 1.00 . A A . 101 SER HG 1 1
13 23246 1 1 100 SER N N -11.961 21.698 -10.770 1.00 . A A . 101 SER N 1 1
13 23247 1 1 100 SER O O -9.555 24.088 -11.164 1.00 . A A . 101 SER O 1 1
13 23248 1 1 100 SER OG O -13.738 23.311 -12.645 1.00 . A A . 101 SER OG 1 1
13 23249 1 1 101 THR C C -9.826 24.090 -7.186 1.00 . A A . 102 THR C 1 1
13 23250 1 1 101 THR CA C -10.021 24.792 -8.525 1.00 . A A . 102 THR CA 1 1
13 23251 1 1 101 THR CB C -10.538 26.221 -8.271 1.00 . A A . 102 THR CB 1 1
13 23252 1 1 101 THR CG2 C -10.986 26.874 -9.570 1.00 . A A . 102 THR CG2 1 1
13 23253 1 1 101 THR H H -11.793 23.748 -9.025 1.00 . A A . 102 THR H 1 1
13 23254 1 1 101 THR HA H -9.067 24.861 -9.028 1.00 . A A . 102 THR HA 1 1
13 23255 1 1 101 THR HB H -9.735 26.809 -7.848 1.00 . A A . 102 THR HB 1 1
13 23256 1 1 101 THR HG1 H -11.334 26.503 -6.488 1.00 . A A . 102 THR HG1 1 1
13 23257 1 1 101 THR HG21 H -10.654 27.902 -9.589 1.00 . A A . 102 THR HG21 1 1
13 23258 1 1 101 THR HG22 H -12.063 26.841 -9.637 1.00 . A A . 102 THR HG22 1 1
13 23259 1 1 101 THR HG23 H -10.556 26.342 -10.406 1.00 . A A . 102 THR HG23 1 1
13 23260 1 1 101 THR N N -10.930 24.044 -9.383 1.00 . A A . 102 THR N 1 1
13 23261 1 1 101 THR O O -10.692 23.342 -6.734 1.00 . A A . 102 THR O 1 1
13 23262 1 1 101 THR OG1 O -11.631 26.190 -7.346 1.00 . A A . 102 THR OG1 1 1
13 23263 1 1 102 ALA C C -9.510 23.944 -4.274 1.00 . A A . 103 ALA C 1 1
13 23264 1 1 102 ALA CA C -8.373 23.729 -5.267 1.00 . A A . 103 ALA CA 1 1
13 23265 1 1 102 ALA CB C -7.073 24.295 -4.715 1.00 . A A . 103 ALA CB 1 1
13 23266 1 1 102 ALA H H -8.030 24.942 -6.967 1.00 . A A . 103 ALA H 1 1
13 23267 1 1 102 ALA HA H -8.239 22.668 -5.422 1.00 . A A . 103 ALA HA 1 1
13 23268 1 1 102 ALA HB1 H -6.603 24.915 -5.465 1.00 . A A . 103 ALA HB1 1 1
13 23269 1 1 102 ALA HB2 H -7.283 24.888 -3.837 1.00 . A A . 103 ALA HB2 1 1
13 23270 1 1 102 ALA HB3 H -6.411 23.484 -4.452 1.00 . A A . 103 ALA HB3 1 1
13 23271 1 1 102 ALA N N -8.681 24.337 -6.556 1.00 . A A . 103 ALA N 1 1
13 23272 1 1 102 ALA O O -9.866 23.039 -3.519 1.00 . A A . 103 ALA O 1 1
13 23273 1 1 103 ALA C C -12.411 24.645 -3.692 1.00 . A A . 104 ALA C 1 1
13 23274 1 1 103 ALA CA C -11.173 25.478 -3.378 1.00 . A A . 104 ALA CA 1 1
13 23275 1 1 103 ALA CB C -11.498 26.962 -3.466 1.00 . A A . 104 ALA CB 1 1
13 23276 1 1 103 ALA H H -9.748 25.826 -4.904 1.00 . A A . 104 ALA H 1 1
13 23277 1 1 103 ALA HA H -10.854 25.263 -2.370 1.00 . A A . 104 ALA HA 1 1
13 23278 1 1 103 ALA HB1 H -12.475 27.141 -3.044 1.00 . A A . 104 ALA HB1 1 1
13 23279 1 1 103 ALA HB2 H -10.758 27.524 -2.916 1.00 . A A . 104 ALA HB2 1 1
13 23280 1 1 103 ALA HB3 H -11.490 27.271 -4.500 1.00 . A A . 104 ALA HB3 1 1
13 23281 1 1 103 ALA N N -10.076 25.146 -4.279 1.00 . A A . 104 ALA N 1 1
13 23282 1 1 103 ALA O O -13.122 24.206 -2.787 1.00 . A A . 104 ALA O 1 1
13 23283 1 1 104 ALA C C -13.770 22.237 -4.833 1.00 . A A . 105 ALA C 1 1
13 23284 1 1 104 ALA CA C -13.816 23.648 -5.411 1.00 . A A . 105 ALA CA 1 1
13 23285 1 1 104 ALA CB C -13.879 23.595 -6.930 1.00 . A A . 105 ALA CB 1 1
13 23286 1 1 104 ALA H H -12.061 24.804 -5.654 1.00 . A A . 105 ALA H 1 1
13 23287 1 1 104 ALA HA H -14.708 24.142 -5.055 1.00 . A A . 105 ALA HA 1 1
13 23288 1 1 104 ALA HB1 H -14.822 23.167 -7.236 1.00 . A A . 105 ALA HB1 1 1
13 23289 1 1 104 ALA HB2 H -13.791 24.595 -7.329 1.00 . A A . 105 ALA HB2 1 1
13 23290 1 1 104 ALA HB3 H -13.068 22.986 -7.303 1.00 . A A . 105 ALA HB3 1 1
13 23291 1 1 104 ALA N N -12.664 24.429 -4.979 1.00 . A A . 105 ALA N 1 1
13 23292 1 1 104 ALA O O -14.789 21.702 -4.397 1.00 . A A . 105 ALA O 1 1
13 23293 1 1 105 ALA C C -12.676 20.248 -2.808 1.00 . A A . 106 ALA C 1 1
13 23294 1 1 105 ALA CA C -12.404 20.293 -4.308 1.00 . A A . 106 ALA CA 1 1
13 23295 1 1 105 ALA CB C -10.999 19.791 -4.608 1.00 . A A . 106 ALA CB 1 1
13 23296 1 1 105 ALA H H -11.808 22.119 -5.195 1.00 . A A . 106 ALA H 1 1
13 23297 1 1 105 ALA HA H -13.107 19.643 -4.811 1.00 . A A . 106 ALA HA 1 1
13 23298 1 1 105 ALA HB1 H -10.586 20.353 -5.432 1.00 . A A . 106 ALA HB1 1 1
13 23299 1 1 105 ALA HB2 H -10.377 19.921 -3.734 1.00 . A A . 106 ALA HB2 1 1
13 23300 1 1 105 ALA HB3 H -11.039 18.744 -4.869 1.00 . A A . 106 ALA HB3 1 1
13 23301 1 1 105 ALA N N -12.583 21.641 -4.834 1.00 . A A . 106 ALA N 1 1
13 23302 1 1 105 ALA O O -13.461 19.427 -2.335 1.00 . A A . 106 ALA O 1 1
13 23303 1 1 106 GLU C C -13.661 21.374 -0.252 1.00 . A A . 107 GLU C 1 1
13 23304 1 1 106 GLU CA C -12.191 21.195 -0.619 1.00 . A A . 107 GLU CA 1 1
13 23305 1 1 106 GLU CB C -11.364 22.340 -0.033 1.00 . A A . 107 GLU CB 1 1
13 23306 1 1 106 GLU CD C -11.797 23.444 2.198 1.00 . A A . 107 GLU CD 1 1
13 23307 1 1 106 GLU CG C -11.191 22.257 1.474 1.00 . A A . 107 GLU CG 1 1
13 23308 1 1 106 GLU H H -11.408 21.763 -2.502 1.00 . A A . 107 GLU H 1 1
13 23309 1 1 106 GLU HA H -11.839 20.261 -0.206 1.00 . A A . 107 GLU HA 1 1
13 23310 1 1 106 GLU HB2 H -10.384 22.332 -0.488 1.00 . A A . 107 GLU HB2 1 1
13 23311 1 1 106 GLU HB3 H -11.851 23.276 -0.266 1.00 . A A . 107 GLU HB3 1 1
13 23312 1 1 106 GLU HG2 H -11.669 21.356 1.830 1.00 . A A . 107 GLU HG2 1 1
13 23313 1 1 106 GLU HG3 H -10.136 22.217 1.702 1.00 . A A . 107 GLU HG3 1 1
13 23314 1 1 106 GLU N N -12.020 21.136 -2.066 1.00 . A A . 107 GLU N 1 1
13 23315 1 1 106 GLU O O -14.173 20.703 0.644 1.00 . A A . 107 GLU O 1 1
13 23316 1 1 106 GLU OE1 O -11.217 24.547 2.117 1.00 . A A . 107 GLU OE1 1 1
13 23317 1 1 106 GLU OE2 O -12.850 23.270 2.845 1.00 . A A . 107 GLU OE2 1 1
13 23318 1 1 107 ASN C C -16.586 21.301 -0.925 1.00 . A A . 108 ASN C 1 1
13 23319 1 1 107 ASN CA C -15.743 22.553 -0.696 1.00 . A A . 108 ASN CA 1 1
13 23320 1 1 107 ASN CB C -16.238 23.686 -1.597 1.00 . A A . 108 ASN CB 1 1
13 23321 1 1 107 ASN CG C -17.235 24.589 -0.897 1.00 . A A . 108 ASN CG 1 1
13 23322 1 1 107 ASN H H -13.869 22.788 -1.650 1.00 . A A . 108 ASN H 1 1
13 23323 1 1 107 ASN HA H -15.843 22.855 0.335 1.00 . A A . 108 ASN HA 1 1
13 23324 1 1 107 ASN HB2 H -15.395 24.286 -1.907 1.00 . A A . 108 ASN HB2 1 1
13 23325 1 1 107 ASN HB3 H -16.714 23.263 -2.469 1.00 . A A . 108 ASN HB3 1 1
13 23326 1 1 107 ASN HD21 H -18.009 25.132 -2.647 1.00 . A A . 108 ASN HD21 1 1
13 23327 1 1 107 ASN HD22 H -18.731 25.849 -1.251 1.00 . A A . 108 ASN HD22 1 1
13 23328 1 1 107 ASN N N -14.333 22.284 -0.949 1.00 . A A . 108 ASN N 1 1
13 23329 1 1 107 ASN ND2 N -18.076 25.257 -1.677 1.00 . A A . 108 ASN ND2 1 1
13 23330 1 1 107 ASN O O -17.499 21.007 -0.156 1.00 . A A . 108 ASN O 1 1
13 23331 1 1 107 ASN OD1 O -17.247 24.684 0.330 1.00 . A A . 108 ASN OD1 1 1
13 23332 1 1 108 MET C C -16.711 18.252 -1.294 1.00 . A A . 109 MET C 1 1
13 23333 1 1 108 MET CA C -16.995 19.348 -2.317 1.00 . A A . 109 MET CA 1 1
13 23334 1 1 108 MET CB C -16.615 18.865 -3.719 1.00 . A A . 109 MET CB 1 1
13 23335 1 1 108 MET CE C -17.292 15.296 -4.294 1.00 . A A . 109 MET CE 1 1
13 23336 1 1 108 MET CG C -17.698 18.036 -4.390 1.00 . A A . 109 MET CG 1 1
13 23337 1 1 108 MET H H -15.530 20.855 -2.564 1.00 . A A . 109 MET H 1 1
13 23338 1 1 108 MET HA H -18.051 19.575 -2.300 1.00 . A A . 109 MET HA 1 1
13 23339 1 1 108 MET HB2 H -16.412 19.724 -4.340 1.00 . A A . 109 MET HB2 1 1
13 23340 1 1 108 MET HB3 H -15.722 18.261 -3.648 1.00 . A A . 109 MET HB3 1 1
13 23341 1 1 108 MET HE1 H -16.693 14.460 -4.624 1.00 . A A . 109 MET HE1 1 1
13 23342 1 1 108 MET HE2 H -17.008 15.567 -3.287 1.00 . A A . 109 MET HE2 1 1
13 23343 1 1 108 MET HE3 H -18.336 15.020 -4.310 1.00 . A A . 109 MET HE3 1 1
13 23344 1 1 108 MET HG2 H -18.336 17.616 -3.628 1.00 . A A . 109 MET HG2 1 1
13 23345 1 1 108 MET HG3 H -18.281 18.682 -5.030 1.00 . A A . 109 MET HG3 1 1
13 23346 1 1 108 MET N N -16.270 20.568 -1.988 1.00 . A A . 109 MET N 1 1
13 23347 1 1 108 MET O O -17.624 17.566 -0.835 1.00 . A A . 109 MET O 1 1
13 23348 1 1 108 MET SD S -17.026 16.691 -5.385 1.00 . A A . 109 MET SD 1 1
13 23349 1 1 109 TYR C C -15.849 17.196 1.309 1.00 . A A . 110 TYR C 1 1
13 23350 1 1 109 TYR CA C -15.034 17.081 0.024 1.00 . A A . 110 TYR CA 1 1
13 23351 1 1 109 TYR CB C -13.543 17.214 0.339 1.00 . A A . 110 TYR CB 1 1
13 23352 1 1 109 TYR CD1 C -12.911 15.336 1.905 1.00 . A A . 110 TYR CD1 1 1
13 23353 1 1 109 TYR CD2 C -12.182 15.204 -0.360 1.00 . A A . 110 TYR CD2 1 1
13 23354 1 1 109 TYR CE1 C -12.293 14.132 2.179 1.00 . A A . 110 TYR CE1 1 1
13 23355 1 1 109 TYR CE2 C -11.563 13.999 -0.096 1.00 . A A . 110 TYR CE2 1 1
13 23356 1 1 109 TYR CG C -12.866 15.894 0.633 1.00 . A A . 110 TYR CG 1 1
13 23357 1 1 109 TYR CZ C -11.621 13.466 1.174 1.00 . A A . 110 TYR CZ 1 1
13 23358 1 1 109 TYR H H -14.756 18.671 -1.344 1.00 . A A . 110 TYR H 1 1
13 23359 1 1 109 TYR HA H -15.213 16.112 -0.417 1.00 . A A . 110 TYR HA 1 1
13 23360 1 1 109 TYR HB2 H -13.042 17.661 -0.505 1.00 . A A . 110 TYR HB2 1 1
13 23361 1 1 109 TYR HB3 H -13.420 17.850 1.203 1.00 . A A . 110 TYR HB3 1 1
13 23362 1 1 109 TYR HD1 H -13.437 15.860 2.689 1.00 . A A . 110 TYR HD1 1 1
13 23363 1 1 109 TYR HD2 H -12.138 15.625 -1.355 1.00 . A A . 110 TYR HD2 1 1
13 23364 1 1 109 TYR HE1 H -12.339 13.714 3.173 1.00 . A A . 110 TYR HE1 1 1
13 23365 1 1 109 TYR HE2 H -11.036 13.478 -0.882 1.00 . A A . 110 TYR HE2 1 1
13 23366 1 1 109 TYR HH H -10.054 12.396 1.487 1.00 . A A . 110 TYR HH 1 1
13 23367 1 1 109 TYR N N -15.439 18.095 -0.942 1.00 . A A . 110 TYR N 1 1
13 23368 1 1 109 TYR O O -16.293 16.193 1.867 1.00 . A A . 110 TYR O 1 1
13 23369 1 1 109 TYR OH O -11.005 12.266 1.442 1.00 . A A . 110 TYR OH 1 1
13 23370 1 1 110 SER C C -18.298 18.707 2.703 1.00 . A A . 111 SER C 1 1
13 23371 1 1 110 SER CA C -16.800 18.676 2.991 1.00 . A A . 111 SER CA 1 1
13 23372 1 1 110 SER CB C -16.364 19.997 3.628 1.00 . A A . 111 SER CB 1 1
13 23373 1 1 110 SER H H -15.661 19.186 1.281 1.00 . A A . 111 SER H 1 1
13 23374 1 1 110 SER HA H -16.594 17.870 3.679 1.00 . A A . 111 SER HA 1 1
13 23375 1 1 110 SER HB2 H -16.633 19.997 4.673 1.00 . A A . 111 SER HB2 1 1
13 23376 1 1 110 SER HB3 H -15.294 20.104 3.531 1.00 . A A . 111 SER HB3 1 1
13 23377 1 1 110 SER HG H -17.503 21.592 3.643 1.00 . A A . 111 SER HG 1 1
13 23378 1 1 110 SER N N -16.041 18.428 1.771 1.00 . A A . 111 SER N 1 1
13 23379 1 1 110 SER O O -19.111 18.342 3.551 1.00 . A A . 111 SER O 1 1
13 23380 1 1 110 SER OG O -16.993 21.099 2.996 1.00 . A A . 111 SER OG 1 1
13 23381 1 1 111 GLN C C -20.685 17.837 1.050 1.00 . A A . 112 GLN C 1 1
13 23382 1 1 111 GLN CA C -20.053 19.224 1.099 1.00 . A A . 112 GLN CA 1 1
13 23383 1 1 111 GLN CB C -20.177 19.903 -0.267 1.00 . A A . 112 GLN CB 1 1
13 23384 1 1 111 GLN CD C -21.761 19.256 -2.127 1.00 . A A . 112 GLN CD 1 1
13 23385 1 1 111 GLN CG C -21.603 19.957 -0.792 1.00 . A A . 112 GLN CG 1 1
13 23386 1 1 111 GLN H H -17.959 19.422 0.867 1.00 . A A . 112 GLN H 1 1
13 23387 1 1 111 GLN HA H -20.575 19.818 1.833 1.00 . A A . 112 GLN HA 1 1
13 23388 1 1 111 GLN HB2 H -19.806 20.913 -0.188 1.00 . A A . 112 GLN HB2 1 1
13 23389 1 1 111 GLN HB3 H -19.574 19.360 -0.981 1.00 . A A . 112 GLN HB3 1 1
13 23390 1 1 111 GLN HE21 H -20.482 20.522 -2.971 1.00 . A A . 112 GLN HE21 1 1
13 23391 1 1 111 GLN HE22 H -21.139 19.312 -4.014 1.00 . A A . 112 GLN HE22 1 1
13 23392 1 1 111 GLN HG2 H -22.255 19.483 -0.074 1.00 . A A . 112 GLN HG2 1 1
13 23393 1 1 111 GLN HG3 H -21.890 20.992 -0.909 1.00 . A A . 112 GLN HG3 1 1
13 23394 1 1 111 GLN N N -18.654 19.145 1.500 1.00 . A A . 112 GLN N 1 1
13 23395 1 1 111 GLN NE2 N -21.058 19.746 -3.140 1.00 . A A . 112 GLN NE2 1 1
13 23396 1 1 111 GLN O O -21.850 17.663 1.405 1.00 . A A . 112 GLN O 1 1
13 23397 1 1 111 GLN OE1 O -22.507 18.284 -2.245 1.00 . A A . 112 GLN OE1 1 1
13 23398 1 1 112 MET C C -20.433 14.824 1.888 1.00 . A A . 113 MET C 1 1
13 23399 1 1 112 MET CA C -20.393 15.482 0.513 1.00 . A A . 113 MET CA 1 1
13 23400 1 1 112 MET CB C -19.503 14.668 -0.430 1.00 . A A . 113 MET CB 1 1
13 23401 1 1 112 MET CE C -19.324 11.862 -2.901 1.00 . A A . 113 MET CE 1 1
13 23402 1 1 112 MET CG C -20.224 14.178 -1.675 1.00 . A A . 113 MET CG 1 1
13 23403 1 1 112 MET H H -18.988 17.055 0.337 1.00 . A A . 113 MET H 1 1
13 23404 1 1 112 MET HA H -21.395 15.511 0.111 1.00 . A A . 113 MET HA 1 1
13 23405 1 1 112 MET HB2 H -18.671 15.282 -0.740 1.00 . A A . 113 MET HB2 1 1
13 23406 1 1 112 MET HB3 H -19.127 13.807 0.104 1.00 . A A . 113 MET HB3 1 1
13 23407 1 1 112 MET HE1 H -18.716 11.064 -2.500 1.00 . A A . 113 MET HE1 1 1
13 23408 1 1 112 MET HE2 H -19.854 11.507 -3.772 1.00 . A A . 113 MET HE2 1 1
13 23409 1 1 112 MET HE3 H -18.690 12.693 -3.177 1.00 . A A . 113 MET HE3 1 1
13 23410 1 1 112 MET HG2 H -21.180 14.675 -1.739 1.00 . A A . 113 MET HG2 1 1
13 23411 1 1 112 MET HG3 H -19.630 14.430 -2.540 1.00 . A A . 113 MET HG3 1 1
13 23412 1 1 112 MET N N -19.909 16.853 0.607 1.00 . A A . 113 MET N 1 1
13 23413 1 1 112 MET O O -21.003 13.746 2.055 1.00 . A A . 113 MET O 1 1
13 23414 1 1 112 MET SD S -20.500 12.396 -1.662 1.00 . A A . 113 MET SD 1 1
13 23415 1 1 113 GLY C C -18.593 14.060 4.472 1.00 . A A . 114 GLY C 1 1
13 23416 1 1 113 GLY CA C -19.800 14.941 4.219 1.00 . A A . 114 GLY CA 1 1
13 23417 1 1 113 GLY H H -19.383 16.334 2.680 1.00 . A A . 114 GLY H 1 1
13 23418 1 1 113 GLY HA2 H -19.788 15.762 4.921 1.00 . A A . 114 GLY HA2 1 1
13 23419 1 1 113 GLY HA3 H -20.695 14.359 4.377 1.00 . A A . 114 GLY HA3 1 1
13 23420 1 1 113 GLY N N -19.822 15.479 2.871 1.00 . A A . 114 GLY N 1 1
13 23421 1 1 113 GLY O O -18.584 13.260 5.409 1.00 . A A . 114 GLY O 1 1
13 23422 1 1 114 LEU C C -15.384 14.071 4.750 1.00 . A A . 115 LEU C 1 1
13 23423 1 1 114 LEU CA C -16.352 13.414 3.772 1.00 . A A . 115 LEU CA 1 1
13 23424 1 1 114 LEU CB C -15.679 13.240 2.410 1.00 . A A . 115 LEU CB 1 1
13 23425 1 1 114 LEU CD1 C -16.448 13.780 0.085 1.00 . A A . 115 LEU CD1 1 1
13 23426 1 1 114 LEU CD2 C -16.288 11.396 0.824 1.00 . A A . 115 LEU CD2 1 1
13 23427 1 1 114 LEU CG C -16.594 12.822 1.258 1.00 . A A . 115 LEU CG 1 1
13 23428 1 1 114 LEU H H -17.637 14.859 2.909 1.00 . A A . 115 LEU H 1 1
13 23429 1 1 114 LEU HA H -16.629 12.443 4.155 1.00 . A A . 115 LEU HA 1 1
13 23430 1 1 114 LEU HB2 H -15.222 14.181 2.144 1.00 . A A . 115 LEU HB2 1 1
13 23431 1 1 114 LEU HB3 H -14.913 12.485 2.515 1.00 . A A . 115 LEU HB3 1 1
13 23432 1 1 114 LEU HD11 H -17.006 14.683 0.287 1.00 . A A . 115 LEU HD11 1 1
13 23433 1 1 114 LEU HD12 H -16.831 13.314 -0.810 1.00 . A A . 115 LEU HD12 1 1
13 23434 1 1 114 LEU HD13 H -15.405 14.023 -0.052 1.00 . A A . 115 LEU HD13 1 1
13 23435 1 1 114 LEU HD21 H -16.254 10.756 1.693 1.00 . A A . 115 LEU HD21 1 1
13 23436 1 1 114 LEU HD22 H -15.333 11.370 0.320 1.00 . A A . 115 LEU HD22 1 1
13 23437 1 1 114 LEU HD23 H -17.060 11.051 0.152 1.00 . A A . 115 LEU HD23 1 1
13 23438 1 1 114 LEU HG H -17.622 12.858 1.591 1.00 . A A . 115 LEU HG 1 1
13 23439 1 1 114 LEU N N -17.571 14.205 3.636 1.00 . A A . 115 LEU N 1 1
13 23440 1 1 114 LEU O O -14.654 13.389 5.468 1.00 . A A . 115 LEU O 1 1
13 23441 1 1 115 ASP C C -14.766 15.775 7.122 1.00 . A A . 116 ASP C 1 1
13 23442 1 1 115 ASP CA C -14.508 16.150 5.666 1.00 . A A . 116 ASP CA 1 1
13 23443 1 1 115 ASP CB C -14.710 17.653 5.470 1.00 . A A . 116 ASP CB 1 1
13 23444 1 1 115 ASP CG C -13.928 18.478 6.472 1.00 . A A . 116 ASP CG 1 1
13 23445 1 1 115 ASP H H -15.990 15.887 4.176 1.00 . A A . 116 ASP H 1 1
13 23446 1 1 115 ASP HA H -13.488 15.897 5.418 1.00 . A A . 116 ASP HA 1 1
13 23447 1 1 115 ASP HB2 H -14.386 17.926 4.476 1.00 . A A . 116 ASP HB2 1 1
13 23448 1 1 115 ASP HB3 H -15.759 17.885 5.579 1.00 . A A . 116 ASP HB3 1 1
13 23449 1 1 115 ASP N N -15.384 15.400 4.773 1.00 . A A . 116 ASP N 1 1
13 23450 1 1 115 ASP O O -13.894 15.228 7.798 1.00 . A A . 116 ASP O 1 1
13 23451 1 1 115 ASP OD1 O -12.933 19.116 6.068 1.00 . A A . 116 ASP OD1 1 1
13 23452 1 1 115 ASP OD2 O -14.310 18.486 7.660 1.00 . A A . 116 ASP OD2 1 1
13 23453 1 1 116 THR C C -17.846 15.555 9.104 1.00 . A A . 117 THR C 1 1
13 23454 1 1 116 THR CA C -16.342 15.770 8.976 1.00 . A A . 117 THR CA 1 1
13 23455 1 1 116 THR CB C -15.913 16.897 9.936 1.00 . A A . 117 THR CB 1 1
13 23456 1 1 116 THR CG2 C -16.621 18.198 9.592 1.00 . A A . 117 THR CG2 1 1
13 23457 1 1 116 THR H H -16.623 16.509 7.012 1.00 . A A . 117 THR H 1 1
13 23458 1 1 116 THR HA H -15.832 14.864 9.267 1.00 . A A . 117 THR HA 1 1
13 23459 1 1 116 THR HB H -14.848 17.047 9.836 1.00 . A A . 117 THR HB 1 1
13 23460 1 1 116 THR HG1 H -15.424 16.639 11.829 1.00 . A A . 117 THR HG1 1 1
13 23461 1 1 116 THR HG21 H -15.888 18.957 9.363 1.00 . A A . 117 THR HG21 1 1
13 23462 1 1 116 THR HG22 H -17.218 18.516 10.435 1.00 . A A . 117 THR HG22 1 1
13 23463 1 1 116 THR HG23 H -17.261 18.045 8.737 1.00 . A A . 117 THR HG23 1 1
13 23464 1 1 116 THR N N -15.970 16.073 7.600 1.00 . A A . 117 THR N 1 1
13 23465 1 1 116 THR O O -18.610 15.885 8.196 1.00 . A A . 117 THR O 1 1
13 23466 1 1 116 THR OG1 O -16.209 16.528 11.287 1.00 . A A . 117 THR OG1 1 1
13 23467 1 1 117 ARG C C -20.296 13.957 9.327 1.00 . A A . 118 ARG C 1 1
13 23468 1 1 117 ARG CA C -19.678 14.739 10.482 1.00 . A A . 118 ARG CA 1 1
13 23469 1 1 117 ARG CB C -20.433 16.054 10.684 1.00 . A A . 118 ARG CB 1 1
13 23470 1 1 117 ARG CD C -22.752 16.945 11.072 1.00 . A A . 118 ARG CD 1 1
13 23471 1 1 117 ARG CG C -21.721 15.903 11.477 1.00 . A A . 118 ARG CG 1 1
13 23472 1 1 117 ARG CZ C -23.883 15.815 9.205 1.00 . A A . 118 ARG CZ 1 1
13 23473 1 1 117 ARG H H -17.609 14.757 10.922 1.00 . A A . 118 ARG H 1 1
13 23474 1 1 117 ARG HA H -19.756 14.149 11.383 1.00 . A A . 118 ARG HA 1 1
13 23475 1 1 117 ARG HB2 H -19.793 16.748 11.208 1.00 . A A . 118 ARG HB2 1 1
13 23476 1 1 117 ARG HB3 H -20.679 16.465 9.716 1.00 . A A . 118 ARG HB3 1 1
13 23477 1 1 117 ARG HD2 H -23.627 16.827 11.692 1.00 . A A . 118 ARG HD2 1 1
13 23478 1 1 117 ARG HD3 H -22.330 17.928 11.228 1.00 . A A . 118 ARG HD3 1 1
13 23479 1 1 117 ARG HE H -22.835 17.504 9.047 1.00 . A A . 118 ARG HE 1 1
13 23480 1 1 117 ARG HG2 H -22.130 14.919 11.297 1.00 . A A . 118 ARG HG2 1 1
13 23481 1 1 117 ARG HG3 H -21.500 16.017 12.528 1.00 . A A . 118 ARG HG3 1 1
13 23482 1 1 117 ARG HH11 H -24.078 14.901 10.997 1.00 . A A . 118 ARG HH11 1 1
13 23483 1 1 117 ARG HH12 H -24.872 14.115 9.672 1.00 . A A . 118 ARG HH12 1 1
13 23484 1 1 117 ARG HH21 H -23.876 16.478 7.296 1.00 . A A . 118 ARG HH21 1 1
13 23485 1 1 117 ARG HH22 H -24.755 15.012 7.568 1.00 . A A . 118 ARG HH22 1 1
13 23486 1 1 117 ARG N N -18.266 14.999 10.236 1.00 . A A . 118 ARG N 1 1
13 23487 1 1 117 ARG NE N -23.141 16.814 9.670 1.00 . A A . 118 ARG NE 1 1
13 23488 1 1 117 ARG NH1 N -24.312 14.865 10.026 1.00 . A A . 118 ARG NH1 1 1
13 23489 1 1 117 ARG NH2 N -24.197 15.764 7.918 1.00 . A A . 118 ARG NH2 1 1
13 23490 1 1 117 ARG O O -21.094 14.479 8.547 1.00 . A A . 118 ARG O 1 1
13 23491 1 1 118 PRO C C -21.899 11.446 8.344 1.00 . A A . 119 PRO C 1 1
13 23492 1 1 118 PRO CA C -20.426 11.793 8.156 1.00 . A A . 119 PRO CA 1 1
13 23493 1 1 118 PRO CB C -19.560 10.538 8.296 1.00 . A A . 119 PRO CB 1 1
13 23494 1 1 118 PRO CD C -18.974 11.986 10.106 1.00 . A A . 119 PRO CD 1 1
13 23495 1 1 118 PRO CG C -19.118 10.540 9.719 1.00 . A A . 119 PRO CG 1 1
13 23496 1 1 118 PRO HA H -20.282 12.224 7.176 1.00 . A A . 119 PRO HA 1 1
13 23497 1 1 118 PRO HB2 H -20.149 9.663 8.065 1.00 . A A . 119 PRO HB2 1 1
13 23498 1 1 118 PRO HB3 H -18.718 10.601 7.622 1.00 . A A . 119 PRO HB3 1 1
13 23499 1 1 118 PRO HD2 H -19.248 12.129 11.141 1.00 . A A . 119 PRO HD2 1 1
13 23500 1 1 118 PRO HD3 H -17.964 12.325 9.932 1.00 . A A . 119 PRO HD3 1 1
13 23501 1 1 118 PRO HG2 H -19.863 10.059 10.335 1.00 . A A . 119 PRO HG2 1 1
13 23502 1 1 118 PRO HG3 H -18.169 10.033 9.809 1.00 . A A . 119 PRO HG3 1 1
13 23503 1 1 118 PRO N N -19.921 12.675 9.212 1.00 . A A . 119 PRO N 1 1
13 23504 1 1 118 PRO O O -22.608 11.161 7.380 1.00 . A A . 119 PRO O 1 1
14 23505 1 1 1 GLY C C 8.385 3.142 -3.879 1.00 . A A . 2 GLY C 1 1
14 23506 1 1 1 GLY CA C 9.199 1.873 -4.040 1.00 . A A . 2 GLY CA 1 1
14 23507 1 1 1 GLY H1 H 8.469 0.182 -5.084 1.00 . A A . 2 GLY H1 1 1
14 23508 1 1 1 GLY HA2 H 9.788 1.719 -3.149 1.00 . A A . 2 GLY HA2 1 1
14 23509 1 1 1 GLY HA3 H 9.864 1.991 -4.883 1.00 . A A . 2 GLY HA3 1 1
14 23510 1 1 1 GLY N N 8.368 0.705 -4.261 1.00 . A A . 2 GLY N 1 1
14 23511 1 1 1 GLY O O 7.332 3.134 -3.244 1.00 . A A . 2 GLY O 1 1
14 23512 1 1 2 ASN C C 7.029 5.580 -5.361 1.00 . A A . 3 ASN C 1 1
14 23513 1 1 2 ASN CA C 8.186 5.518 -4.370 1.00 . A A . 3 ASN CA 1 1
14 23514 1 1 2 ASN CB C 9.164 6.663 -4.637 1.00 . A A . 3 ASN CB 1 1
14 23515 1 1 2 ASN CG C 8.501 8.024 -4.543 1.00 . A A . 3 ASN CG 1 1
14 23516 1 1 2 ASN H H 9.720 4.178 -4.949 1.00 . A A . 3 ASN H 1 1
14 23517 1 1 2 ASN HA H 7.794 5.617 -3.369 1.00 . A A . 3 ASN HA 1 1
14 23518 1 1 2 ASN HB2 H 9.963 6.623 -3.912 1.00 . A A . 3 ASN HB2 1 1
14 23519 1 1 2 ASN HB3 H 9.578 6.553 -5.629 1.00 . A A . 3 ASN HB3 1 1
14 23520 1 1 2 ASN HD21 H 9.135 8.488 -6.370 1.00 . A A . 3 ASN HD21 1 1
14 23521 1 1 2 ASN HD22 H 8.210 9.704 -5.565 1.00 . A A . 3 ASN HD22 1 1
14 23522 1 1 2 ASN N N 8.875 4.234 -4.455 1.00 . A A . 3 ASN N 1 1
14 23523 1 1 2 ASN ND2 N 8.628 8.818 -5.599 1.00 . A A . 3 ASN ND2 1 1
14 23524 1 1 2 ASN O O 7.237 5.669 -6.571 1.00 . A A . 3 ASN O 1 1
14 23525 1 1 2 ASN OD1 O 7.882 8.356 -3.532 1.00 . A A . 3 ASN OD1 1 1
14 23526 1 1 3 GLY C C 4.130 4.210 -6.071 1.00 . A A . 4 GLY C 1 1
14 23527 1 1 3 GLY CA C 4.633 5.588 -5.692 1.00 . A A . 4 GLY CA 1 1
14 23528 1 1 3 GLY H H 5.700 5.465 -3.868 1.00 . A A . 4 GLY H 1 1
14 23529 1 1 3 GLY HA2 H 3.848 6.117 -5.173 1.00 . A A . 4 GLY HA2 1 1
14 23530 1 1 3 GLY HA3 H 4.882 6.129 -6.594 1.00 . A A . 4 GLY HA3 1 1
14 23531 1 1 3 GLY N N 5.806 5.535 -4.840 1.00 . A A . 4 GLY N 1 1
14 23532 1 1 3 GLY O O 4.829 3.214 -5.888 1.00 . A A . 4 GLY O 1 1
14 23533 1 1 4 GLN C C 2.647 2.564 -8.458 1.00 . A A . 5 GLN C 1 1
14 23534 1 1 4 GLN CA C 2.314 2.884 -7.004 1.00 . A A . 5 GLN CA 1 1
14 23535 1 1 4 GLN CB C 0.797 2.928 -6.813 1.00 . A A . 5 GLN CB 1 1
14 23536 1 1 4 GLN CD C -0.841 3.073 -4.895 1.00 . A A . 5 GLN CD 1 1
14 23537 1 1 4 GLN CG C 0.332 2.325 -5.499 1.00 . A A . 5 GLN CG 1 1
14 23538 1 1 4 GLN H H 2.403 4.980 -6.722 1.00 . A A . 5 GLN H 1 1
14 23539 1 1 4 GLN HA H 2.725 2.110 -6.375 1.00 . A A . 5 GLN HA 1 1
14 23540 1 1 4 GLN HB2 H 0.471 3.956 -6.849 1.00 . A A . 5 GLN HB2 1 1
14 23541 1 1 4 GLN HB3 H 0.329 2.382 -7.620 1.00 . A A . 5 GLN HB3 1 1
14 23542 1 1 4 GLN HE21 H 0.165 4.785 -5.005 1.00 . A A . 5 GLN HE21 1 1
14 23543 1 1 4 GLN HE22 H -1.428 4.890 -4.344 1.00 . A A . 5 GLN HE22 1 1
14 23544 1 1 4 GLN HG2 H 0.035 1.301 -5.672 1.00 . A A . 5 GLN HG2 1 1
14 23545 1 1 4 GLN HG3 H 1.153 2.346 -4.797 1.00 . A A . 5 GLN HG3 1 1
14 23546 1 1 4 GLN N N 2.911 4.152 -6.601 1.00 . A A . 5 GLN N 1 1
14 23547 1 1 4 GLN NE2 N -0.686 4.382 -4.730 1.00 . A A . 5 GLN NE2 1 1
14 23548 1 1 4 GLN O O 3.477 1.701 -8.740 1.00 . A A . 5 GLN O 1 1
14 23549 1 1 4 GLN OE1 O -1.874 2.482 -4.581 1.00 . A A . 5 GLN OE1 1 1
14 23550 1 1 5 GLY C C 1.323 3.873 -11.674 1.00 . A A . 6 GLY C 1 1
14 23551 1 1 5 GLY CA C 2.233 3.042 -10.792 1.00 . A A . 6 GLY CA 1 1
14 23552 1 1 5 GLY H H 1.342 3.942 -9.095 1.00 . A A . 6 GLY H 1 1
14 23553 1 1 5 GLY HA2 H 3.259 3.292 -11.016 1.00 . A A . 6 GLY HA2 1 1
14 23554 1 1 5 GLY HA3 H 2.071 1.997 -11.011 1.00 . A A . 6 GLY HA3 1 1
14 23555 1 1 5 GLY N N 1.993 3.267 -9.378 1.00 . A A . 6 GLY N 1 1
14 23556 1 1 5 GLY O O 1.404 5.102 -11.678 1.00 . A A . 6 GLY O 1 1
14 23557 1 1 6 ARG C C -1.316 4.903 -12.549 1.00 . A A . 7 ARG C 1 1
14 23558 1 1 6 ARG CA C -0.474 3.888 -13.316 1.00 . A A . 7 ARG CA 1 1
14 23559 1 1 6 ARG CB C -1.385 2.875 -14.013 1.00 . A A . 7 ARG CB 1 1
14 23560 1 1 6 ARG CD C -2.832 0.832 -13.798 1.00 . A A . 7 ARG CD 1 1
14 23561 1 1 6 ARG CG C -2.097 1.936 -13.054 1.00 . A A . 7 ARG CG 1 1
14 23562 1 1 6 ARG CZ C -4.988 1.868 -14.368 1.00 . A A . 7 ARG CZ 1 1
14 23563 1 1 6 ARG H H 0.437 2.224 -12.376 1.00 . A A . 7 ARG H 1 1
14 23564 1 1 6 ARG HA H 0.107 4.409 -14.061 1.00 . A A . 7 ARG HA 1 1
14 23565 1 1 6 ARG HB2 H -2.133 3.411 -14.579 1.00 . A A . 7 ARG HB2 1 1
14 23566 1 1 6 ARG HB3 H -0.790 2.281 -14.690 1.00 . A A . 7 ARG HB3 1 1
14 23567 1 1 6 ARG HD2 H -2.110 0.242 -14.344 1.00 . A A . 7 ARG HD2 1 1
14 23568 1 1 6 ARG HD3 H -3.338 0.206 -13.079 1.00 . A A . 7 ARG HD3 1 1
14 23569 1 1 6 ARG HE H -3.589 1.347 -15.690 1.00 . A A . 7 ARG HE 1 1
14 23570 1 1 6 ARG HG2 H -1.368 1.487 -12.396 1.00 . A A . 7 ARG HG2 1 1
14 23571 1 1 6 ARG HG3 H -2.810 2.502 -12.473 1.00 . A A . 7 ARG HG3 1 1
14 23572 1 1 6 ARG HH11 H -4.689 1.556 -12.394 1.00 . A A . 7 ARG HH11 1 1
14 23573 1 1 6 ARG HH12 H -6.204 2.287 -12.809 1.00 . A A . 7 ARG HH12 1 1
14 23574 1 1 6 ARG HH21 H -5.581 2.307 -16.249 1.00 . A A . 7 ARG HH21 1 1
14 23575 1 1 6 ARG HH22 H -6.710 2.713 -15.001 1.00 . A A . 7 ARG HH22 1 1
14 23576 1 1 6 ARG N N 0.454 3.203 -12.423 1.00 . A A . 7 ARG N 1 1
14 23577 1 1 6 ARG NE N -3.815 1.366 -14.738 1.00 . A A . 7 ARG NE 1 1
14 23578 1 1 6 ARG NH1 N -5.320 1.907 -13.085 1.00 . A A . 7 ARG NH1 1 1
14 23579 1 1 6 ARG NH2 N -5.829 2.335 -15.281 1.00 . A A . 7 ARG NH2 1 1
14 23580 1 1 6 ARG O O -1.491 6.039 -12.990 1.00 . A A . 7 ARG O 1 1
14 23581 1 1 7 ASP C C -1.845 6.537 -10.048 1.00 . A A . 8 ASP C 1 1
14 23582 1 1 7 ASP CA C -2.659 5.358 -10.571 1.00 . A A . 8 ASP CA 1 1
14 23583 1 1 7 ASP CB C -3.254 4.573 -9.401 1.00 . A A . 8 ASP CB 1 1
14 23584 1 1 7 ASP CG C -4.741 4.329 -9.564 1.00 . A A . 8 ASP CG 1 1
14 23585 1 1 7 ASP H H -1.660 3.568 -11.102 1.00 . A A . 8 ASP H 1 1
14 23586 1 1 7 ASP HA H -3.464 5.736 -11.185 1.00 . A A . 8 ASP HA 1 1
14 23587 1 1 7 ASP HB2 H -2.758 3.616 -9.328 1.00 . A A . 8 ASP HB2 1 1
14 23588 1 1 7 ASP HB3 H -3.096 5.127 -8.487 1.00 . A A . 8 ASP HB3 1 1
14 23589 1 1 7 ASP N N -1.835 4.486 -11.400 1.00 . A A . 8 ASP N 1 1
14 23590 1 1 7 ASP O O -2.377 7.628 -9.841 1.00 . A A . 8 ASP O 1 1
14 23591 1 1 7 ASP OD1 O -5.513 4.757 -8.680 1.00 . A A . 8 ASP OD1 1 1
14 23592 1 1 7 ASP OD2 O -5.133 3.711 -10.576 1.00 . A A . 8 ASP OD2 1 1
14 23593 1 1 8 TRP C C 0.591 8.408 -10.404 1.00 . A A . 9 TRP C 1 1
14 23594 1 1 8 TRP CA C 0.333 7.354 -9.334 1.00 . A A . 9 TRP CA 1 1
14 23595 1 1 8 TRP CB C 1.657 6.746 -8.868 1.00 . A A . 9 TRP CB 1 1
14 23596 1 1 8 TRP CD1 C 3.662 8.015 -7.903 1.00 . A A . 9 TRP CD1 1 1
14 23597 1 1 8 TRP CD2 C 1.826 8.085 -6.623 1.00 . A A . 9 TRP CD2 1 1
14 23598 1 1 8 TRP CE2 C 2.847 8.815 -5.984 1.00 . A A . 9 TRP CE2 1 1
14 23599 1 1 8 TRP CE3 C 0.577 7.991 -6.004 1.00 . A A . 9 TRP CE3 1 1
14 23600 1 1 8 TRP CG C 2.369 7.583 -7.849 1.00 . A A . 9 TRP CG 1 1
14 23601 1 1 8 TRP CH2 C 1.423 9.336 -4.173 1.00 . A A . 9 TRP CH2 1 1
14 23602 1 1 8 TRP CZ2 C 2.655 9.445 -4.757 1.00 . A A . 9 TRP CZ2 1 1
14 23603 1 1 8 TRP CZ3 C 0.389 8.616 -4.786 1.00 . A A . 9 TRP CZ3 1 1
14 23604 1 1 8 TRP H H -0.188 5.419 -10.019 1.00 . A A . 9 TRP H 1 1
14 23605 1 1 8 TRP HA H -0.152 7.824 -8.491 1.00 . A A . 9 TRP HA 1 1
14 23606 1 1 8 TRP HB2 H 1.468 5.777 -8.431 1.00 . A A . 9 TRP HB2 1 1
14 23607 1 1 8 TRP HB3 H 2.311 6.630 -9.721 1.00 . A A . 9 TRP HB3 1 1
14 23608 1 1 8 TRP HD1 H 4.343 7.798 -8.711 1.00 . A A . 9 TRP HD1 1 1
14 23609 1 1 8 TRP HE1 H 4.822 9.177 -6.592 1.00 . A A . 9 TRP HE1 1 1
14 23610 1 1 8 TRP HE3 H -0.232 7.440 -6.459 1.00 . A A . 9 TRP HE3 1 1
14 23611 1 1 8 TRP HH2 H 1.230 9.809 -3.222 1.00 . A A . 9 TRP HH2 1 1
14 23612 1 1 8 TRP HZ2 H 3.442 10.004 -4.272 1.00 . A A . 9 TRP HZ2 1 1
14 23613 1 1 8 TRP HZ3 H -0.570 8.554 -4.292 1.00 . A A . 9 TRP HZ3 1 1
14 23614 1 1 8 TRP N N -0.554 6.310 -9.835 1.00 . A A . 9 TRP N 1 1
14 23615 1 1 8 TRP NE1 N 3.958 8.757 -6.783 1.00 . A A . 9 TRP NE1 1 1
14 23616 1 1 8 TRP O O 0.234 9.575 -10.240 1.00 . A A . 9 TRP O 1 1
14 23617 1 1 9 LYS C C 0.258 9.599 -13.094 1.00 . A A . 10 LYS C 1 1
14 23618 1 1 9 LYS CA C 1.520 8.899 -12.600 1.00 . A A . 10 LYS CA 1 1
14 23619 1 1 9 LYS CB C 2.177 8.135 -13.752 1.00 . A A . 10 LYS CB 1 1
14 23620 1 1 9 LYS CD C 4.358 7.449 -14.792 1.00 . A A . 10 LYS CD 1 1
14 23621 1 1 9 LYS CE C 5.118 8.649 -15.337 1.00 . A A . 10 LYS CE 1 1
14 23622 1 1 9 LYS CG C 3.634 7.789 -13.501 1.00 . A A . 10 LYS CG 1 1
14 23623 1 1 9 LYS H H 1.475 7.048 -11.574 1.00 . A A . 10 LYS H 1 1
14 23624 1 1 9 LYS HA H 2.210 9.643 -12.234 1.00 . A A . 10 LYS HA 1 1
14 23625 1 1 9 LYS HB2 H 1.632 7.216 -13.916 1.00 . A A . 10 LYS HB2 1 1
14 23626 1 1 9 LYS HB3 H 2.122 8.739 -14.646 1.00 . A A . 10 LYS HB3 1 1
14 23627 1 1 9 LYS HD2 H 5.058 6.650 -14.604 1.00 . A A . 10 LYS HD2 1 1
14 23628 1 1 9 LYS HD3 H 3.633 7.129 -15.528 1.00 . A A . 10 LYS HD3 1 1
14 23629 1 1 9 LYS HE2 H 4.912 9.503 -14.711 1.00 . A A . 10 LYS HE2 1 1
14 23630 1 1 9 LYS HE3 H 6.176 8.430 -15.310 1.00 . A A . 10 LYS HE3 1 1
14 23631 1 1 9 LYS HG2 H 4.121 8.635 -13.039 1.00 . A A . 10 LYS HG2 1 1
14 23632 1 1 9 LYS HG3 H 3.682 6.936 -12.837 1.00 . A A . 10 LYS HG3 1 1
14 23633 1 1 9 LYS HZ1 H 4.186 9.856 -16.764 1.00 . A A . 10 LYS HZ1 1 1
14 23634 1 1 9 LYS HZ2 H 4.130 8.205 -17.123 1.00 . A A . 10 LYS HZ2 1 1
14 23635 1 1 9 LYS HZ3 H 5.571 9.067 -17.333 1.00 . A A . 10 LYS HZ3 1 1
14 23636 1 1 9 LYS N N 1.215 7.991 -11.501 1.00 . A A . 10 LYS N 1 1
14 23637 1 1 9 LYS NZ N 4.724 8.966 -16.737 1.00 . A A . 10 LYS NZ 1 1
14 23638 1 1 9 LYS O O 0.315 10.726 -13.587 1.00 . A A . 10 LYS O 1 1
14 23639 1 1 10 MET C C -2.641 10.547 -12.408 1.00 . A A . 11 MET C 1 1
14 23640 1 1 10 MET CA C -2.155 9.484 -13.389 1.00 . A A . 11 MET CA 1 1
14 23641 1 1 10 MET CB C -3.203 8.378 -13.522 1.00 . A A . 11 MET CB 1 1
14 23642 1 1 10 MET CE C -5.758 6.960 -15.310 1.00 . A A . 11 MET CE 1 1
14 23643 1 1 10 MET CG C -3.106 7.601 -14.824 1.00 . A A . 11 MET CG 1 1
14 23644 1 1 10 MET H H -0.861 8.030 -12.559 1.00 . A A . 11 MET H 1 1
14 23645 1 1 10 MET HA H -2.005 9.944 -14.355 1.00 . A A . 11 MET HA 1 1
14 23646 1 1 10 MET HB2 H -3.081 7.684 -12.703 1.00 . A A . 11 MET HB2 1 1
14 23647 1 1 10 MET HB3 H -4.186 8.821 -13.464 1.00 . A A . 11 MET HB3 1 1
14 23648 1 1 10 MET HE1 H -6.310 7.512 -14.564 1.00 . A A . 11 MET HE1 1 1
14 23649 1 1 10 MET HE2 H -6.423 6.673 -16.111 1.00 . A A . 11 MET HE2 1 1
14 23650 1 1 10 MET HE3 H -5.331 6.075 -14.862 1.00 . A A . 11 MET HE3 1 1
14 23651 1 1 10 MET HG2 H -2.167 7.839 -15.301 1.00 . A A . 11 MET HG2 1 1
14 23652 1 1 10 MET HG3 H -3.137 6.546 -14.600 1.00 . A A . 11 MET HG3 1 1
14 23653 1 1 10 MET N N -0.879 8.925 -12.959 1.00 . A A . 11 MET N 1 1
14 23654 1 1 10 MET O O -3.232 11.550 -12.809 1.00 . A A . 11 MET O 1 1
14 23655 1 1 10 MET SD S -4.446 7.990 -15.965 1.00 . A A . 11 MET SD 1 1
14 23656 1 1 11 ALA C C -2.049 12.581 -10.216 1.00 . A A . 12 ALA C 1 1
14 23657 1 1 11 ALA CA C -2.798 11.260 -10.087 1.00 . A A . 12 ALA CA 1 1
14 23658 1 1 11 ALA CB C -2.572 10.655 -8.709 1.00 . A A . 12 ALA CB 1 1
14 23659 1 1 11 ALA H H -1.913 9.503 -10.867 1.00 . A A . 12 ALA H 1 1
14 23660 1 1 11 ALA HA H -3.857 11.444 -10.204 1.00 . A A . 12 ALA HA 1 1
14 23661 1 1 11 ALA HB1 H -3.217 11.145 -7.992 1.00 . A A . 12 ALA HB1 1 1
14 23662 1 1 11 ALA HB2 H -2.800 9.600 -8.737 1.00 . A A . 12 ALA HB2 1 1
14 23663 1 1 11 ALA HB3 H -1.541 10.794 -8.419 1.00 . A A . 12 ALA HB3 1 1
14 23664 1 1 11 ALA N N -2.388 10.320 -11.124 1.00 . A A . 12 ALA N 1 1
14 23665 1 1 11 ALA O O -2.614 13.650 -9.982 1.00 . A A . 12 ALA O 1 1
14 23666 1 1 12 ILE C C -0.325 14.453 -12.019 1.00 . A A . 13 ILE C 1 1
14 23667 1 1 12 ILE CA C 0.048 13.692 -10.750 1.00 . A A . 13 ILE CA 1 1
14 23668 1 1 12 ILE CB C 1.546 13.337 -10.800 1.00 . A A . 13 ILE CB 1 1
14 23669 1 1 12 ILE CD1 C 1.849 13.472 -8.276 1.00 . A A . 13 ILE CD1 1 1
14 23670 1 1 12 ILE CG1 C 1.964 12.615 -9.518 1.00 . A A . 13 ILE CG1 1 1
14 23671 1 1 12 ILE CG2 C 2.381 14.592 -11.004 1.00 . A A . 13 ILE CG2 1 1
14 23672 1 1 12 ILE H H -0.384 11.621 -10.763 1.00 . A A . 13 ILE H 1 1
14 23673 1 1 12 ILE HA H -0.122 14.333 -9.897 1.00 . A A . 13 ILE HA 1 1
14 23674 1 1 12 ILE HB H 1.711 12.684 -11.643 1.00 . A A . 13 ILE HB 1 1
14 23675 1 1 12 ILE HD11 H 2.235 12.929 -7.427 1.00 . A A . 13 ILE HD11 1 1
14 23676 1 1 12 ILE HD12 H 2.415 14.380 -8.412 1.00 . A A . 13 ILE HD12 1 1
14 23677 1 1 12 ILE HD13 H 0.811 13.718 -8.104 1.00 . A A . 13 ILE HD13 1 1
14 23678 1 1 12 ILE HG12 H 1.337 11.748 -9.380 1.00 . A A . 13 ILE HG12 1 1
14 23679 1 1 12 ILE HG13 H 2.993 12.300 -9.610 1.00 . A A . 13 ILE HG13 1 1
14 23680 1 1 12 ILE HG21 H 2.304 14.912 -12.032 1.00 . A A . 13 ILE HG21 1 1
14 23681 1 1 12 ILE HG22 H 2.016 15.375 -10.356 1.00 . A A . 13 ILE HG22 1 1
14 23682 1 1 12 ILE HG23 H 3.413 14.380 -10.768 1.00 . A A . 13 ILE HG23 1 1
14 23683 1 1 12 ILE N N -0.777 12.501 -10.590 1.00 . A A . 13 ILE N 1 1
14 23684 1 1 12 ILE O O -0.463 15.676 -12.005 1.00 . A A . 13 ILE O 1 1
14 23685 1 1 13 LYS C C -2.262 14.893 -14.345 1.00 . A A . 14 LYS C 1 1
14 23686 1 1 13 LYS CA C -0.849 14.323 -14.393 1.00 . A A . 14 LYS CA 1 1
14 23687 1 1 13 LYS CB C -0.742 13.289 -15.516 1.00 . A A . 14 LYS CB 1 1
14 23688 1 1 13 LYS CD C -1.913 12.892 -17.703 1.00 . A A . 14 LYS CD 1 1
14 23689 1 1 13 LYS CE C -1.302 12.620 -19.068 1.00 . A A . 14 LYS CE 1 1
14 23690 1 1 13 LYS CG C -1.057 13.851 -16.891 1.00 . A A . 14 LYS CG 1 1
14 23691 1 1 13 LYS H H -0.364 12.749 -13.063 1.00 . A A . 14 LYS H 1 1
14 23692 1 1 13 LYS HA H -0.156 15.127 -14.587 1.00 . A A . 14 LYS HA 1 1
14 23693 1 1 13 LYS HB2 H 0.264 12.897 -15.532 1.00 . A A . 14 LYS HB2 1 1
14 23694 1 1 13 LYS HB3 H -1.430 12.482 -15.314 1.00 . A A . 14 LYS HB3 1 1
14 23695 1 1 13 LYS HD2 H -1.999 11.959 -17.166 1.00 . A A . 14 LYS HD2 1 1
14 23696 1 1 13 LYS HD3 H -2.894 13.325 -17.837 1.00 . A A . 14 LYS HD3 1 1
14 23697 1 1 13 LYS HE2 H -1.692 13.339 -19.773 1.00 . A A . 14 LYS HE2 1 1
14 23698 1 1 13 LYS HE3 H -0.230 12.730 -18.997 1.00 . A A . 14 LYS HE3 1 1
14 23699 1 1 13 LYS HG2 H -1.591 14.783 -16.776 1.00 . A A . 14 LYS HG2 1 1
14 23700 1 1 13 LYS HG3 H -0.130 14.027 -17.419 1.00 . A A . 14 LYS HG3 1 1
14 23701 1 1 13 LYS HZ1 H -2.371 10.828 -18.971 1.00 . A A . 14 LYS HZ1 1 1
14 23702 1 1 13 LYS HZ2 H -0.772 10.643 -19.490 1.00 . A A . 14 LYS HZ2 1 1
14 23703 1 1 13 LYS HZ3 H -1.933 11.280 -20.543 1.00 . A A . 14 LYS HZ3 1 1
14 23704 1 1 13 LYS N N -0.488 13.720 -13.115 1.00 . A A . 14 LYS N 1 1
14 23705 1 1 13 LYS NZ N -1.616 11.246 -19.552 1.00 . A A . 14 LYS NZ 1 1
14 23706 1 1 13 LYS O O -2.503 16.020 -14.780 1.00 . A A . 14 LYS O 1 1
14 23707 1 1 14 ARG C C -4.713 15.749 -12.795 1.00 . A A . 15 ARG C 1 1
14 23708 1 1 14 ARG CA C -4.585 14.536 -13.710 1.00 . A A . 15 ARG CA 1 1
14 23709 1 1 14 ARG CB C -5.454 13.393 -13.184 1.00 . A A . 15 ARG CB 1 1
14 23710 1 1 14 ARG CD C -6.402 11.097 -13.573 1.00 . A A . 15 ARG CD 1 1
14 23711 1 1 14 ARG CG C -5.673 12.278 -14.195 1.00 . A A . 15 ARG CG 1 1
14 23712 1 1 14 ARG CZ C -8.314 10.732 -15.075 1.00 . A A . 15 ARG CZ 1 1
14 23713 1 1 14 ARG H H -2.942 13.220 -13.486 1.00 . A A . 15 ARG H 1 1
14 23714 1 1 14 ARG HA H -4.923 14.808 -14.699 1.00 . A A . 15 ARG HA 1 1
14 23715 1 1 14 ARG HB2 H -4.980 12.968 -12.311 1.00 . A A . 15 ARG HB2 1 1
14 23716 1 1 14 ARG HB3 H -6.418 13.789 -12.904 1.00 . A A . 15 ARG HB3 1 1
14 23717 1 1 14 ARG HD2 H -5.961 10.185 -13.944 1.00 . A A . 15 ARG HD2 1 1
14 23718 1 1 14 ARG HD3 H -6.284 11.143 -12.500 1.00 . A A . 15 ARG HD3 1 1
14 23719 1 1 14 ARG HE H -8.448 11.393 -13.196 1.00 . A A . 15 ARG HE 1 1
14 23720 1 1 14 ARG HG2 H -6.265 12.660 -15.014 1.00 . A A . 15 ARG HG2 1 1
14 23721 1 1 14 ARG HG3 H -4.714 11.946 -14.563 1.00 . A A . 15 ARG HG3 1 1
14 23722 1 1 14 ARG HH11 H -6.510 10.308 -15.877 1.00 . A A . 15 ARG HH11 1 1
14 23723 1 1 14 ARG HH12 H -7.866 10.054 -16.924 1.00 . A A . 15 ARG HH12 1 1
14 23724 1 1 14 ARG HH21 H -10.242 11.063 -14.567 1.00 . A A . 15 ARG HH21 1 1
14 23725 1 1 14 ARG HH22 H -9.988 10.485 -16.179 1.00 . A A . 15 ARG HH22 1 1
14 23726 1 1 14 ARG N N -3.195 14.108 -13.815 1.00 . A A . 15 ARG N 1 1
14 23727 1 1 14 ARG NE N -7.826 11.101 -13.895 1.00 . A A . 15 ARG NE 1 1
14 23728 1 1 14 ARG NH1 N -7.495 10.333 -16.037 1.00 . A A . 15 ARG NH1 1 1
14 23729 1 1 14 ARG NH2 N -9.623 10.763 -15.291 1.00 . A A . 15 ARG NH2 1 1
14 23730 1 1 14 ARG O O -5.257 16.782 -13.189 1.00 . A A . 15 ARG O 1 1
14 23731 1 1 15 CYS C C -3.542 17.940 -11.121 1.00 . A A . 16 CYS C 1 1
14 23732 1 1 15 CYS CA C -4.269 16.704 -10.601 1.00 . A A . 16 CYS CA 1 1
14 23733 1 1 15 CYS CB C -3.660 16.260 -9.270 1.00 . A A . 16 CYS CB 1 1
14 23734 1 1 15 CYS H H -3.789 14.771 -11.317 1.00 . A A . 16 CYS H 1 1
14 23735 1 1 15 CYS HA H -5.309 16.953 -10.445 1.00 . A A . 16 CYS HA 1 1
14 23736 1 1 15 CYS HB2 H -3.997 15.259 -9.046 1.00 . A A . 16 CYS HB2 1 1
14 23737 1 1 15 CYS HB3 H -2.584 16.258 -9.360 1.00 . A A . 16 CYS HB3 1 1
14 23738 1 1 15 CYS HG H -3.934 16.610 -6.761 1.00 . A A . 16 CYS HG 1 1
14 23739 1 1 15 CYS N N -4.210 15.619 -11.573 1.00 . A A . 16 CYS N 1 1
14 23740 1 1 15 CYS O O -3.876 19.068 -10.758 1.00 . A A . 16 CYS O 1 1
14 23741 1 1 15 CYS SG S -4.097 17.315 -7.869 1.00 . A A . 16 CYS SG 1 1
14 23742 1 1 16 SER C C -2.672 19.827 -13.226 1.00 . A A . 17 SER C 1 1
14 23743 1 1 16 SER CA C -1.765 18.814 -12.536 1.00 . A A . 17 SER CA 1 1
14 23744 1 1 16 SER CB C -0.734 18.275 -13.529 1.00 . A A . 17 SER CB 1 1
14 23745 1 1 16 SER H H -2.325 16.797 -12.221 1.00 . A A . 17 SER H 1 1
14 23746 1 1 16 SER HA H -1.247 19.306 -11.725 1.00 . A A . 17 SER HA 1 1
14 23747 1 1 16 SER HB2 H -0.886 17.214 -13.663 1.00 . A A . 17 SER HB2 1 1
14 23748 1 1 16 SER HB3 H -0.855 18.777 -14.478 1.00 . A A . 17 SER HB3 1 1
14 23749 1 1 16 SER HG H 0.912 19.329 -13.401 1.00 . A A . 17 SER HG 1 1
14 23750 1 1 16 SER N N -2.543 17.719 -11.970 1.00 . A A . 17 SER N 1 1
14 23751 1 1 16 SER O O -2.421 21.030 -13.187 1.00 . A A . 17 SER O 1 1
14 23752 1 1 16 SER OG O 0.587 18.491 -13.063 1.00 . A A . 17 SER OG 1 1
14 23753 1 1 17 ASN C C -5.421 21.091 -13.580 1.00 . A A . 18 ASN C 1 1
14 23754 1 1 17 ASN CA C -4.676 20.190 -14.560 1.00 . A A . 18 ASN CA 1 1
14 23755 1 1 17 ASN CB C -5.675 19.345 -15.353 1.00 . A A . 18 ASN CB 1 1
14 23756 1 1 17 ASN CG C -5.419 19.396 -16.847 1.00 . A A . 18 ASN CG 1 1
14 23757 1 1 17 ASN H H -3.877 18.360 -13.856 1.00 . A A . 18 ASN H 1 1
14 23758 1 1 17 ASN HA H -4.117 20.807 -15.246 1.00 . A A . 18 ASN HA 1 1
14 23759 1 1 17 ASN HB2 H -5.603 18.316 -15.031 1.00 . A A . 18 ASN HB2 1 1
14 23760 1 1 17 ASN HB3 H -6.674 19.707 -15.165 1.00 . A A . 18 ASN HB3 1 1
14 23761 1 1 17 ASN HD21 H -7.006 20.566 -17.104 1.00 . A A . 18 ASN HD21 1 1
14 23762 1 1 17 ASN HD22 H -6.129 20.164 -18.537 1.00 . A A . 18 ASN HD22 1 1
14 23763 1 1 17 ASN N N -3.730 19.329 -13.859 1.00 . A A . 18 ASN N 1 1
14 23764 1 1 17 ASN ND2 N -6.271 20.115 -17.568 1.00 . A A . 18 ASN ND2 1 1
14 23765 1 1 17 ASN O O -5.882 22.173 -13.943 1.00 . A A . 18 ASN O 1 1
14 23766 1 1 17 ASN OD1 O -4.466 18.797 -17.346 1.00 . A A . 18 ASN OD1 1 1
14 23767 1 1 18 VAL C C -5.502 22.718 -11.025 1.00 . A A . 19 VAL C 1 1
14 23768 1 1 18 VAL CA C -6.220 21.403 -11.303 1.00 . A A . 19 VAL CA 1 1
14 23769 1 1 18 VAL CB C -6.329 20.604 -9.991 1.00 . A A . 19 VAL CB 1 1
14 23770 1 1 18 VAL CG1 C -7.102 21.394 -8.946 1.00 . A A . 19 VAL CG1 1 1
14 23771 1 1 18 VAL CG2 C -6.982 19.253 -10.242 1.00 . A A . 19 VAL CG2 1 1
14 23772 1 1 18 VAL H H -5.145 19.767 -12.107 1.00 . A A . 19 VAL H 1 1
14 23773 1 1 18 VAL HA H -7.219 21.616 -11.653 1.00 . A A . 19 VAL HA 1 1
14 23774 1 1 18 VAL HB H -5.331 20.432 -9.613 1.00 . A A . 19 VAL HB 1 1
14 23775 1 1 18 VAL HG11 H -7.675 22.168 -9.433 1.00 . A A . 19 VAL HG11 1 1
14 23776 1 1 18 VAL HG12 H -7.769 20.731 -8.415 1.00 . A A . 19 VAL HG12 1 1
14 23777 1 1 18 VAL HG13 H -6.410 21.843 -8.250 1.00 . A A . 19 VAL HG13 1 1
14 23778 1 1 18 VAL HG21 H -6.353 18.665 -10.893 1.00 . A A . 19 VAL HG21 1 1
14 23779 1 1 18 VAL HG22 H -7.113 18.735 -9.303 1.00 . A A . 19 VAL HG22 1 1
14 23780 1 1 18 VAL HG23 H -7.945 19.400 -10.709 1.00 . A A . 19 VAL HG23 1 1
14 23781 1 1 18 VAL N N -5.533 20.638 -12.336 1.00 . A A . 19 VAL N 1 1
14 23782 1 1 18 VAL O O -4.274 22.787 -11.058 1.00 . A A . 19 VAL O 1 1
14 23783 1 1 19 ALA C C -5.589 25.306 -8.964 1.00 . A A . 20 ALA C 1 1
14 23784 1 1 19 ALA CA C -5.715 25.078 -10.466 1.00 . A A . 20 ALA CA 1 1
14 23785 1 1 19 ALA CB C -6.571 26.166 -11.097 1.00 . A A . 20 ALA CB 1 1
14 23786 1 1 19 ALA H H -7.250 23.647 -10.740 1.00 . A A . 20 ALA H 1 1
14 23787 1 1 19 ALA HA H -4.732 25.124 -10.911 1.00 . A A . 20 ALA HA 1 1
14 23788 1 1 19 ALA HB1 H -6.476 27.076 -10.522 1.00 . A A . 20 ALA HB1 1 1
14 23789 1 1 19 ALA HB2 H -6.239 26.344 -12.109 1.00 . A A . 20 ALA HB2 1 1
14 23790 1 1 19 ALA HB3 H -7.603 25.851 -11.107 1.00 . A A . 20 ALA HB3 1 1
14 23791 1 1 19 ALA N N -6.277 23.764 -10.751 1.00 . A A . 20 ALA N 1 1
14 23792 1 1 19 ALA O O -6.517 25.026 -8.203 1.00 . A A . 20 ALA O 1 1
14 23793 1 1 20 VAL C C -4.379 27.559 -6.807 1.00 . A A . 21 VAL C 1 1
14 23794 1 1 20 VAL CA C -4.190 26.081 -7.129 1.00 . A A . 21 VAL CA 1 1
14 23795 1 1 20 VAL CB C -2.767 25.657 -6.718 1.00 . A A . 21 VAL CB 1 1
14 23796 1 1 20 VAL CG1 C -2.638 24.141 -6.725 1.00 . A A . 21 VAL CG1 1 1
14 23797 1 1 20 VAL CG2 C -1.735 26.292 -7.639 1.00 . A A . 21 VAL CG2 1 1
14 23798 1 1 20 VAL H H -3.735 26.017 -9.195 1.00 . A A . 21 VAL H 1 1
14 23799 1 1 20 VAL HA H -4.895 25.502 -6.552 1.00 . A A . 21 VAL HA 1 1
14 23800 1 1 20 VAL HB H -2.585 26.007 -5.713 1.00 . A A . 21 VAL HB 1 1
14 23801 1 1 20 VAL HG11 H -1.613 23.867 -6.526 1.00 . A A . 21 VAL HG11 1 1
14 23802 1 1 20 VAL HG12 H -3.280 23.722 -5.965 1.00 . A A . 21 VAL HG12 1 1
14 23803 1 1 20 VAL HG13 H -2.930 23.760 -7.693 1.00 . A A . 21 VAL HG13 1 1
14 23804 1 1 20 VAL HG21 H -1.849 25.892 -8.635 1.00 . A A . 21 VAL HG21 1 1
14 23805 1 1 20 VAL HG22 H -1.882 27.362 -7.661 1.00 . A A . 21 VAL HG22 1 1
14 23806 1 1 20 VAL HG23 H -0.743 26.073 -7.274 1.00 . A A . 21 VAL HG23 1 1
14 23807 1 1 20 VAL N N -4.436 25.815 -8.542 1.00 . A A . 21 VAL N 1 1
14 23808 1 1 20 VAL O O -3.810 28.074 -5.846 1.00 . A A . 21 VAL O 1 1
14 23809 1 1 21 GLY C C -6.916 29.987 -7.440 1.00 . A A . 22 GLY C 1 1
14 23810 1 1 21 GLY CA C -5.439 29.649 -7.403 1.00 . A A . 22 GLY CA 1 1
14 23811 1 1 21 GLY H H -5.614 27.774 -8.369 1.00 . A A . 22 GLY H 1 1
14 23812 1 1 21 GLY HA2 H -5.040 29.932 -6.440 1.00 . A A . 22 GLY HA2 1 1
14 23813 1 1 21 GLY HA3 H -4.933 30.215 -8.171 1.00 . A A . 22 GLY HA3 1 1
14 23814 1 1 21 GLY N N -5.187 28.237 -7.617 1.00 . A A . 22 GLY N 1 1
14 23815 1 1 21 GLY O O -7.746 29.140 -7.771 1.00 . A A . 22 GLY O 1 1
14 23816 1 1 22 VAL C C -9.241 31.604 -8.489 1.00 . A A . 23 VAL C 1 1
14 23817 1 1 22 VAL CA C -8.635 31.675 -7.091 1.00 . A A . 23 VAL CA 1 1
14 23818 1 1 22 VAL CB C -8.758 33.116 -6.563 1.00 . A A . 23 VAL CB 1 1
14 23819 1 1 22 VAL CG1 C -8.086 34.093 -7.517 1.00 . A A . 23 VAL CG1 1 1
14 23820 1 1 22 VAL CG2 C -10.219 33.484 -6.352 1.00 . A A . 23 VAL CG2 1 1
14 23821 1 1 22 VAL H H -6.541 31.858 -6.843 1.00 . A A . 23 VAL H 1 1
14 23822 1 1 22 VAL HA H -9.193 31.024 -6.435 1.00 . A A . 23 VAL HA 1 1
14 23823 1 1 22 VAL HB H -8.253 33.174 -5.610 1.00 . A A . 23 VAL HB 1 1
14 23824 1 1 22 VAL HG11 H -8.121 35.088 -7.096 1.00 . A A . 23 VAL HG11 1 1
14 23825 1 1 22 VAL HG12 H -7.058 33.801 -7.668 1.00 . A A . 23 VAL HG12 1 1
14 23826 1 1 22 VAL HG13 H -8.606 34.087 -8.464 1.00 . A A . 23 VAL HG13 1 1
14 23827 1 1 22 VAL HG21 H -10.730 33.483 -7.304 1.00 . A A . 23 VAL HG21 1 1
14 23828 1 1 22 VAL HG22 H -10.681 32.761 -5.696 1.00 . A A . 23 VAL HG22 1 1
14 23829 1 1 22 VAL HG23 H -10.284 34.465 -5.909 1.00 . A A . 23 VAL HG23 1 1
14 23830 1 1 22 VAL N N -7.248 31.227 -7.097 1.00 . A A . 23 VAL N 1 1
14 23831 1 1 22 VAL O O -10.443 31.395 -8.646 1.00 . A A . 23 VAL O 1 1
14 23832 1 1 23 GLY C C -8.044 30.796 -11.738 1.00 . A A . 24 GLY C 1 1
14 23833 1 1 23 GLY CA C -8.869 31.731 -10.875 1.00 . A A . 24 GLY CA 1 1
14 23834 1 1 23 GLY H H -7.450 31.943 -9.317 1.00 . A A . 24 GLY H 1 1
14 23835 1 1 23 GLY HA2 H -9.896 31.397 -10.880 1.00 . A A . 24 GLY HA2 1 1
14 23836 1 1 23 GLY HA3 H -8.822 32.725 -11.295 1.00 . A A . 24 GLY HA3 1 1
14 23837 1 1 23 GLY N N -8.398 31.779 -9.503 1.00 . A A . 24 GLY N 1 1
14 23838 1 1 23 GLY O O -8.327 29.602 -11.818 1.00 . A A . 24 GLY O 1 1
14 23839 1 1 24 GLY C C -5.118 31.361 -13.959 1.00 . A A . 25 GLY C 1 1
14 23840 1 1 24 GLY CA C -6.169 30.536 -13.242 1.00 . A A . 25 GLY CA 1 1
14 23841 1 1 24 GLY H H -6.842 32.301 -12.285 1.00 . A A . 25 GLY H 1 1
14 23842 1 1 24 GLY HA2 H -5.675 29.789 -12.638 1.00 . A A . 25 GLY HA2 1 1
14 23843 1 1 24 GLY HA3 H -6.784 30.040 -13.978 1.00 . A A . 25 GLY HA3 1 1
14 23844 1 1 24 GLY N N -7.020 31.342 -12.388 1.00 . A A . 25 GLY N 1 1
14 23845 1 1 24 GLY O O -5.241 31.634 -15.153 1.00 . A A . 25 GLY O 1 1
14 23846 1 1 25 LYS C C -1.668 31.835 -13.682 1.00 . A A . 26 LYS C 1 1
14 23847 1 1 25 LYS CA C -3.006 32.559 -13.802 1.00 . A A . 26 LYS CA 1 1
14 23848 1 1 25 LYS CB C -2.926 33.919 -13.103 1.00 . A A . 26 LYS CB 1 1
14 23849 1 1 25 LYS CD C -3.383 36.370 -13.411 1.00 . A A . 26 LYS CD 1 1
14 23850 1 1 25 LYS CE C -4.478 37.231 -12.802 1.00 . A A . 26 LYS CE 1 1
14 23851 1 1 25 LYS CG C -3.871 34.957 -13.682 1.00 . A A . 26 LYS CG 1 1
14 23852 1 1 25 LYS H H -4.041 31.511 -12.281 1.00 . A A . 26 LYS H 1 1
14 23853 1 1 25 LYS HA H -3.227 32.713 -14.846 1.00 . A A . 26 LYS HA 1 1
14 23854 1 1 25 LYS HB2 H -3.164 33.788 -12.059 1.00 . A A . 26 LYS HB2 1 1
14 23855 1 1 25 LYS HB3 H -1.916 34.295 -13.188 1.00 . A A . 26 LYS HB3 1 1
14 23856 1 1 25 LYS HD2 H -2.551 36.328 -12.725 1.00 . A A . 26 LYS HD2 1 1
14 23857 1 1 25 LYS HD3 H -3.063 36.816 -14.342 1.00 . A A . 26 LYS HD3 1 1
14 23858 1 1 25 LYS HE2 H -4.176 38.265 -12.853 1.00 . A A . 26 LYS HE2 1 1
14 23859 1 1 25 LYS HE3 H -5.386 37.092 -13.371 1.00 . A A . 26 LYS HE3 1 1
14 23860 1 1 25 LYS HG2 H -3.941 34.811 -14.750 1.00 . A A . 26 LYS HG2 1 1
14 23861 1 1 25 LYS HG3 H -4.847 34.831 -13.235 1.00 . A A . 26 LYS HG3 1 1
14 23862 1 1 25 LYS HZ1 H -4.269 37.552 -10.748 1.00 . A A . 26 LYS HZ1 1 1
14 23863 1 1 25 LYS HZ2 H -4.373 35.920 -11.179 1.00 . A A . 26 LYS HZ2 1 1
14 23864 1 1 25 LYS HZ3 H -5.761 36.888 -11.189 1.00 . A A . 26 LYS HZ3 1 1
14 23865 1 1 25 LYS N N -4.083 31.760 -13.229 1.00 . A A . 26 LYS N 1 1
14 23866 1 1 25 LYS NZ N -4.738 36.872 -11.380 1.00 . A A . 26 LYS NZ 1 1
14 23867 1 1 25 LYS O O -0.888 32.099 -12.767 1.00 . A A . 26 LYS O 1 1
14 23868 1 1 26 SER C C 0.064 29.503 -13.254 1.00 . A A . 27 SER C 1 1
14 23869 1 1 26 SER CA C -0.167 30.160 -14.612 1.00 . A A . 27 SER CA 1 1
14 23870 1 1 26 SER CB C 1.015 31.067 -14.959 1.00 . A A . 27 SER CB 1 1
14 23871 1 1 26 SER H H -2.071 30.758 -15.318 1.00 . A A . 27 SER H 1 1
14 23872 1 1 26 SER HA H -0.250 29.389 -15.362 1.00 . A A . 27 SER HA 1 1
14 23873 1 1 26 SER HB2 H 0.751 31.689 -15.802 1.00 . A A . 27 SER HB2 1 1
14 23874 1 1 26 SER HB3 H 1.248 31.692 -14.110 1.00 . A A . 27 SER HB3 1 1
14 23875 1 1 26 SER HG H 2.569 29.969 -14.493 1.00 . A A . 27 SER HG 1 1
14 23876 1 1 26 SER N N -1.409 30.923 -14.614 1.00 . A A . 27 SER N 1 1
14 23877 1 1 26 SER O O 1.194 29.433 -12.769 1.00 . A A . 27 SER O 1 1
14 23878 1 1 26 SER OG O 2.161 30.305 -15.295 1.00 . A A . 27 SER OG 1 1
14 23879 1 1 27 LYS C C -1.581 26.990 -11.386 1.00 . A A . 28 LYS C 1 1
14 23880 1 1 27 LYS CA C -0.931 28.369 -11.345 1.00 . A A . 28 LYS CA 1 1
14 23881 1 1 27 LYS CB C -1.607 29.230 -10.275 1.00 . A A . 28 LYS CB 1 1
14 23882 1 1 27 LYS CD C -0.695 30.741 -8.487 1.00 . A A . 28 LYS CD 1 1
14 23883 1 1 27 LYS CE C -0.330 32.183 -8.170 1.00 . A A . 28 LYS CE 1 1
14 23884 1 1 27 LYS CG C -0.869 30.525 -9.980 1.00 . A A . 28 LYS CG 1 1
14 23885 1 1 27 LYS H H -1.888 29.107 -13.083 1.00 . A A . 28 LYS H 1 1
14 23886 1 1 27 LYS HA H 0.113 28.255 -11.095 1.00 . A A . 28 LYS HA 1 1
14 23887 1 1 27 LYS HB2 H -2.605 29.476 -10.606 1.00 . A A . 28 LYS HB2 1 1
14 23888 1 1 27 LYS HB3 H -1.671 28.660 -9.358 1.00 . A A . 28 LYS HB3 1 1
14 23889 1 1 27 LYS HD2 H -1.620 30.498 -7.986 1.00 . A A . 28 LYS HD2 1 1
14 23890 1 1 27 LYS HD3 H 0.092 30.093 -8.128 1.00 . A A . 28 LYS HD3 1 1
14 23891 1 1 27 LYS HE2 H 0.589 32.192 -7.604 1.00 . A A . 28 LYS HE2 1 1
14 23892 1 1 27 LYS HE3 H -0.187 32.716 -9.099 1.00 . A A . 28 LYS HE3 1 1
14 23893 1 1 27 LYS HG2 H 0.106 30.486 -10.444 1.00 . A A . 28 LYS HG2 1 1
14 23894 1 1 27 LYS HG3 H -1.433 31.351 -10.391 1.00 . A A . 28 LYS HG3 1 1
14 23895 1 1 27 LYS HZ1 H -2.234 33.019 -7.972 1.00 . A A . 28 LYS HZ1 1 1
14 23896 1 1 27 LYS HZ2 H -1.050 33.783 -7.037 1.00 . A A . 28 LYS HZ2 1 1
14 23897 1 1 27 LYS HZ3 H -1.661 32.278 -6.563 1.00 . A A . 28 LYS HZ3 1 1
14 23898 1 1 27 LYS N N -1.014 29.022 -12.645 1.00 . A A . 28 LYS N 1 1
14 23899 1 1 27 LYS NZ N -1.393 32.863 -7.379 1.00 . A A . 28 LYS NZ 1 1
14 23900 1 1 27 LYS O O -2.727 26.818 -10.972 1.00 . A A . 28 LYS O 1 1
14 23901 1 1 28 LYS C C -0.653 23.738 -10.961 1.00 . A A . 29 LYS C 1 1
14 23902 1 1 28 LYS CA C -1.340 24.641 -11.980 1.00 . A A . 29 LYS CA 1 1
14 23903 1 1 28 LYS CB C -1.125 24.092 -13.391 1.00 . A A . 29 LYS CB 1 1
14 23904 1 1 28 LYS CD C 0.644 23.339 -15.009 1.00 . A A . 29 LYS CD 1 1
14 23905 1 1 28 LYS CE C 2.029 22.759 -14.765 1.00 . A A . 29 LYS CE 1 1
14 23906 1 1 28 LYS CG C 0.268 24.351 -13.939 1.00 . A A . 29 LYS CG 1 1
14 23907 1 1 28 LYS H H 0.068 26.206 -12.201 1.00 . A A . 29 LYS H 1 1
14 23908 1 1 28 LYS HA H -2.399 24.661 -11.768 1.00 . A A . 29 LYS HA 1 1
14 23909 1 1 28 LYS HB2 H -1.291 23.025 -13.380 1.00 . A A . 29 LYS HB2 1 1
14 23910 1 1 28 LYS HB3 H -1.842 24.552 -14.057 1.00 . A A . 29 LYS HB3 1 1
14 23911 1 1 28 LYS HD2 H -0.077 22.536 -15.003 1.00 . A A . 29 LYS HD2 1 1
14 23912 1 1 28 LYS HD3 H 0.633 23.828 -15.973 1.00 . A A . 29 LYS HD3 1 1
14 23913 1 1 28 LYS HE2 H 2.719 23.570 -14.591 1.00 . A A . 29 LYS HE2 1 1
14 23914 1 1 28 LYS HE3 H 1.990 22.126 -13.890 1.00 . A A . 29 LYS HE3 1 1
14 23915 1 1 28 LYS HG2 H 0.298 25.341 -14.368 1.00 . A A . 29 LYS HG2 1 1
14 23916 1 1 28 LYS HG3 H 0.981 24.286 -13.129 1.00 . A A . 29 LYS HG3 1 1
14 23917 1 1 28 LYS HZ1 H 1.911 22.144 -16.758 1.00 . A A . 29 LYS HZ1 1 1
14 23918 1 1 28 LYS HZ2 H 2.456 20.941 -15.700 1.00 . A A . 29 LYS HZ2 1 1
14 23919 1 1 28 LYS HZ3 H 3.490 22.202 -16.150 1.00 . A A . 29 LYS HZ3 1 1
14 23920 1 1 28 LYS N N -0.840 26.007 -11.886 1.00 . A A . 29 LYS N 1 1
14 23921 1 1 28 LYS NZ N 2.505 21.955 -15.925 1.00 . A A . 29 LYS NZ 1 1
14 23922 1 1 28 LYS O O 0.411 24.072 -10.439 1.00 . A A . 29 LYS O 1 1
14 23923 1 1 29 PHE C C 0.521 20.947 -10.302 1.00 . A A . 30 PHE C 1 1
14 23924 1 1 29 PHE CA C -0.711 21.640 -9.728 1.00 . A A . 30 PHE CA 1 1
14 23925 1 1 29 PHE CB C -1.764 20.598 -9.344 1.00 . A A . 30 PHE CB 1 1
14 23926 1 1 29 PHE CD1 C -3.110 21.025 -7.270 1.00 . A A . 30 PHE CD1 1 1
14 23927 1 1 29 PHE CD2 C -1.054 19.834 -7.061 1.00 . A A . 30 PHE CD2 1 1
14 23928 1 1 29 PHE CE1 C -3.313 20.920 -5.906 1.00 . A A . 30 PHE CE1 1 1
14 23929 1 1 29 PHE CE2 C -1.252 19.726 -5.699 1.00 . A A . 30 PHE CE2 1 1
14 23930 1 1 29 PHE CG C -1.981 20.483 -7.863 1.00 . A A . 30 PHE CG 1 1
14 23931 1 1 29 PHE CZ C -2.382 20.270 -5.120 1.00 . A A . 30 PHE CZ 1 1
14 23932 1 1 29 PHE H H -2.111 22.382 -11.132 1.00 . A A . 30 PHE H 1 1
14 23933 1 1 29 PHE HA H -0.421 22.189 -8.845 1.00 . A A . 30 PHE HA 1 1
14 23934 1 1 29 PHE HB2 H -2.707 20.866 -9.797 1.00 . A A . 30 PHE HB2 1 1
14 23935 1 1 29 PHE HB3 H -1.454 19.631 -9.712 1.00 . A A . 30 PHE HB3 1 1
14 23936 1 1 29 PHE HD1 H -3.839 21.532 -7.885 1.00 . A A . 30 PHE HD1 1 1
14 23937 1 1 29 PHE HD2 H -0.170 19.408 -7.512 1.00 . A A . 30 PHE HD2 1 1
14 23938 1 1 29 PHE HE1 H -4.197 21.346 -5.458 1.00 . A A . 30 PHE HE1 1 1
14 23939 1 1 29 PHE HE2 H -0.523 19.218 -5.085 1.00 . A A . 30 PHE HE2 1 1
14 23940 1 1 29 PHE HZ H -2.538 20.186 -4.055 1.00 . A A . 30 PHE HZ 1 1
14 23941 1 1 29 PHE N N -1.265 22.591 -10.684 1.00 . A A . 30 PHE N 1 1
14 23942 1 1 29 PHE O O 0.590 20.671 -11.500 1.00 . A A . 30 PHE O 1 1
14 23943 1 1 30 GLY C C 3.116 18.872 -8.964 1.00 . A A . 31 GLY C 1 1
14 23944 1 1 30 GLY CA C 2.710 20.010 -9.879 1.00 . A A . 31 GLY CA 1 1
14 23945 1 1 30 GLY H H 1.382 20.911 -8.496 1.00 . A A . 31 GLY H 1 1
14 23946 1 1 30 GLY HA2 H 2.556 19.622 -10.874 1.00 . A A . 31 GLY HA2 1 1
14 23947 1 1 30 GLY HA3 H 3.508 20.738 -9.906 1.00 . A A . 31 GLY HA3 1 1
14 23948 1 1 30 GLY N N 1.493 20.669 -9.439 1.00 . A A . 31 GLY N 1 1
14 23949 1 1 30 GLY O O 2.557 18.709 -7.881 1.00 . A A . 31 GLY O 1 1
14 23950 1 1 31 GLU C C 5.287 17.429 -7.357 1.00 . A A . 32 GLU C 1 1
14 23951 1 1 31 GLU CA C 4.570 16.951 -8.615 1.00 . A A . 32 GLU CA 1 1
14 23952 1 1 31 GLU CB C 5.510 16.082 -9.452 1.00 . A A . 32 GLU CB 1 1
14 23953 1 1 31 GLU CD C 7.064 16.359 -11.424 1.00 . A A . 32 GLU CD 1 1
14 23954 1 1 31 GLU CG C 6.685 16.845 -10.039 1.00 . A A . 32 GLU CG 1 1
14 23955 1 1 31 GLU H H 4.498 18.264 -10.276 1.00 . A A . 32 GLU H 1 1
14 23956 1 1 31 GLU HA H 3.713 16.363 -8.326 1.00 . A A . 32 GLU HA 1 1
14 23957 1 1 31 GLU HB2 H 5.897 15.289 -8.829 1.00 . A A . 32 GLU HB2 1 1
14 23958 1 1 31 GLU HB3 H 4.949 15.645 -10.266 1.00 . A A . 32 GLU HB3 1 1
14 23959 1 1 31 GLU HG2 H 6.423 17.891 -10.100 1.00 . A A . 32 GLU HG2 1 1
14 23960 1 1 31 GLU HG3 H 7.538 16.725 -9.386 1.00 . A A . 32 GLU HG3 1 1
14 23961 1 1 31 GLU N N 4.091 18.082 -9.402 1.00 . A A . 32 GLU N 1 1
14 23962 1 1 31 GLU O O 5.080 16.891 -6.269 1.00 . A A . 32 GLU O 1 1
14 23963 1 1 31 GLU OE1 O 6.147 16.068 -12.221 1.00 . A A . 32 GLU OE1 1 1
14 23964 1 1 31 GLU OE2 O 8.275 16.269 -11.712 1.00 . A A . 32 GLU OE2 1 1
14 23965 1 1 32 GLY C C 5.953 19.481 -5.280 1.00 . A A . 33 GLY C 1 1
14 23966 1 1 32 GLY CA C 6.867 18.978 -6.381 1.00 . A A . 33 GLY CA 1 1
14 23967 1 1 32 GLY H H 6.256 18.834 -8.403 1.00 . A A . 33 GLY H 1 1
14 23968 1 1 32 GLY HA2 H 7.503 18.202 -5.980 1.00 . A A . 33 GLY HA2 1 1
14 23969 1 1 32 GLY HA3 H 7.486 19.795 -6.721 1.00 . A A . 33 GLY HA3 1 1
14 23970 1 1 32 GLY N N 6.131 18.444 -7.512 1.00 . A A . 33 GLY N 1 1
14 23971 1 1 32 GLY O O 6.155 19.173 -4.107 1.00 . A A . 33 GLY O 1 1
14 23972 1 1 33 ASN C C 3.226 19.696 -3.999 1.00 . A A . 34 ASN C 1 1
14 23973 1 1 33 ASN CA C 4.000 20.810 -4.697 1.00 . A A . 34 ASN CA 1 1
14 23974 1 1 33 ASN CB C 3.025 21.763 -5.394 1.00 . A A . 34 ASN CB 1 1
14 23975 1 1 33 ASN CG C 3.600 23.157 -5.561 1.00 . A A . 34 ASN CG 1 1
14 23976 1 1 33 ASN H H 4.837 20.472 -6.612 1.00 . A A . 34 ASN H 1 1
14 23977 1 1 33 ASN HA H 4.562 21.362 -3.958 1.00 . A A . 34 ASN HA 1 1
14 23978 1 1 33 ASN HB2 H 2.788 21.373 -6.373 1.00 . A A . 34 ASN HB2 1 1
14 23979 1 1 33 ASN HB3 H 2.120 21.834 -4.809 1.00 . A A . 34 ASN HB3 1 1
14 23980 1 1 33 ASN HD21 H 3.751 23.359 -3.589 1.00 . A A . 34 ASN HD21 1 1
14 23981 1 1 33 ASN HD22 H 4.281 24.711 -4.525 1.00 . A A . 34 ASN HD22 1 1
14 23982 1 1 33 ASN N N 4.946 20.261 -5.661 1.00 . A A . 34 ASN N 1 1
14 23983 1 1 33 ASN ND2 N 3.909 23.807 -4.446 1.00 . A A . 34 ASN ND2 1 1
14 23984 1 1 33 ASN O O 3.026 19.732 -2.784 1.00 . A A . 34 ASN O 1 1
14 23985 1 1 33 ASN OD1 O 3.764 23.641 -6.681 1.00 . A A . 34 ASN OD1 1 1
14 23986 1 1 34 PHE C C 2.807 16.917 -3.091 1.00 . A A . 35 PHE C 1 1
14 23987 1 1 34 PHE CA C 2.042 17.583 -4.230 1.00 . A A . 35 PHE CA 1 1
14 23988 1 1 34 PHE CB C 1.747 16.560 -5.329 1.00 . A A . 35 PHE CB 1 1
14 23989 1 1 34 PHE CD1 C 1.887 14.063 -5.114 1.00 . A A . 35 PHE CD1 1 1
14 23990 1 1 34 PHE CD2 C 0.107 15.199 -4.003 1.00 . A A . 35 PHE CD2 1 1
14 23991 1 1 34 PHE CE1 C 1.420 12.854 -4.634 1.00 . A A . 35 PHE CE1 1 1
14 23992 1 1 34 PHE CE2 C -0.364 13.992 -3.520 1.00 . A A . 35 PHE CE2 1 1
14 23993 1 1 34 PHE CG C 1.237 15.248 -4.805 1.00 . A A . 35 PHE CG 1 1
14 23994 1 1 34 PHE CZ C 0.293 12.819 -3.836 1.00 . A A . 35 PHE CZ 1 1
14 23995 1 1 34 PHE H H 2.983 18.735 -5.735 1.00 . A A . 35 PHE H 1 1
14 23996 1 1 34 PHE HA H 1.108 17.964 -3.845 1.00 . A A . 35 PHE HA 1 1
14 23997 1 1 34 PHE HB2 H 0.999 16.964 -5.995 1.00 . A A . 35 PHE HB2 1 1
14 23998 1 1 34 PHE HB3 H 2.653 16.368 -5.883 1.00 . A A . 35 PHE HB3 1 1
14 23999 1 1 34 PHE HD1 H 2.768 14.091 -5.739 1.00 . A A . 35 PHE HD1 1 1
14 24000 1 1 34 PHE HD2 H -0.408 16.115 -3.757 1.00 . A A . 35 PHE HD2 1 1
14 24001 1 1 34 PHE HE1 H 1.936 11.939 -4.883 1.00 . A A . 35 PHE HE1 1 1
14 24002 1 1 34 PHE HE2 H -1.245 13.967 -2.897 1.00 . A A . 35 PHE HE2 1 1
14 24003 1 1 34 PHE HZ H -0.072 11.875 -3.459 1.00 . A A . 35 PHE HZ 1 1
14 24004 1 1 34 PHE N N 2.793 18.708 -4.773 1.00 . A A . 35 PHE N 1 1
14 24005 1 1 34 PHE O O 2.233 16.580 -2.055 1.00 . A A . 35 PHE O 1 1
14 24006 1 1 35 ARG C C 5.005 16.947 -1.014 1.00 . A A . 36 ARG C 1 1
14 24007 1 1 35 ARG CA C 4.953 16.101 -2.282 1.00 . A A . 36 ARG CA 1 1
14 24008 1 1 35 ARG CB C 6.367 15.894 -2.829 1.00 . A A . 36 ARG CB 1 1
14 24009 1 1 35 ARG CD C 7.280 14.076 -4.304 1.00 . A A . 36 ARG CD 1 1
14 24010 1 1 35 ARG CG C 6.398 15.313 -4.233 1.00 . A A . 36 ARG CG 1 1
14 24011 1 1 35 ARG CZ C 9.567 13.482 -4.984 1.00 . A A . 36 ARG CZ 1 1
14 24012 1 1 35 ARG H H 4.509 17.019 -4.137 1.00 . A A . 36 ARG H 1 1
14 24013 1 1 35 ARG HA H 4.525 15.140 -2.041 1.00 . A A . 36 ARG HA 1 1
14 24014 1 1 35 ARG HB2 H 6.877 16.845 -2.845 1.00 . A A . 36 ARG HB2 1 1
14 24015 1 1 35 ARG HB3 H 6.897 15.221 -2.172 1.00 . A A . 36 ARG HB3 1 1
14 24016 1 1 35 ARG HD2 H 7.308 13.613 -3.329 1.00 . A A . 36 ARG HD2 1 1
14 24017 1 1 35 ARG HD3 H 6.852 13.386 -5.016 1.00 . A A . 36 ARG HD3 1 1
14 24018 1 1 35 ARG HE H 8.881 15.345 -4.795 1.00 . A A . 36 ARG HE 1 1
14 24019 1 1 35 ARG HG2 H 5.393 15.042 -4.522 1.00 . A A . 36 ARG HG2 1 1
14 24020 1 1 35 ARG HG3 H 6.782 16.059 -4.912 1.00 . A A . 36 ARG HG3 1 1
14 24021 1 1 35 ARG HH11 H 8.356 11.909 -4.609 1.00 . A A . 36 ARG HH11 1 1
14 24022 1 1 35 ARG HH12 H 9.971 11.505 -5.089 1.00 . A A . 36 ARG HH12 1 1
14 24023 1 1 35 ARG HH21 H 11.010 14.825 -5.429 1.00 . A A . 36 ARG HH21 1 1
14 24024 1 1 35 ARG HH22 H 11.479 13.164 -5.555 1.00 . A A . 36 ARG HH22 1 1
14 24025 1 1 35 ARG N N 4.107 16.729 -3.291 1.00 . A A . 36 ARG N 1 1
14 24026 1 1 35 ARG NE N 8.643 14.399 -4.716 1.00 . A A . 36 ARG NE 1 1
14 24027 1 1 35 ARG NH1 N 9.274 12.192 -4.885 1.00 . A A . 36 ARG NH1 1 1
14 24028 1 1 35 ARG NH2 N 10.785 13.855 -5.353 1.00 . A A . 36 ARG NH2 1 1
14 24029 1 1 35 ARG O O 4.706 16.466 0.079 1.00 . A A . 36 ARG O 1 1
14 24030 1 1 36 TRP C C 4.183 19.132 0.767 1.00 . A A . 37 TRP C 1 1
14 24031 1 1 36 TRP CA C 5.481 19.123 -0.034 1.00 . A A . 37 TRP CA 1 1
14 24032 1 1 36 TRP CB C 5.806 20.538 -0.517 1.00 . A A . 37 TRP CB 1 1
14 24033 1 1 36 TRP CD1 C 6.640 22.139 1.302 1.00 . A A . 37 TRP CD1 1 1
14 24034 1 1 36 TRP CD2 C 4.424 22.186 0.979 1.00 . A A . 37 TRP CD2 1 1
14 24035 1 1 36 TRP CE2 C 4.750 23.105 1.996 1.00 . A A . 37 TRP CE2 1 1
14 24036 1 1 36 TRP CE3 C 3.086 22.045 0.602 1.00 . A A . 37 TRP CE3 1 1
14 24037 1 1 36 TRP CG C 5.647 21.580 0.548 1.00 . A A . 37 TRP CG 1 1
14 24038 1 1 36 TRP CH2 C 2.482 23.716 2.252 1.00 . A A . 37 TRP CH2 1 1
14 24039 1 1 36 TRP CZ2 C 3.785 23.876 2.640 1.00 . A A . 37 TRP CZ2 1 1
14 24040 1 1 36 TRP CZ3 C 2.129 22.810 1.243 1.00 . A A . 37 TRP CZ3 1 1
14 24041 1 1 36 TRP H H 5.615 18.537 -2.063 1.00 . A A . 37 TRP H 1 1
14 24042 1 1 36 TRP HA H 6.282 18.778 0.605 1.00 . A A . 37 TRP HA 1 1
14 24043 1 1 36 TRP HB2 H 6.828 20.568 -0.862 1.00 . A A . 37 TRP HB2 1 1
14 24044 1 1 36 TRP HB3 H 5.146 20.791 -1.333 1.00 . A A . 37 TRP HB3 1 1
14 24045 1 1 36 TRP HD1 H 7.685 21.886 1.215 1.00 . A A . 37 TRP HD1 1 1
14 24046 1 1 36 TRP HE1 H 6.616 23.591 2.820 1.00 . A A . 37 TRP HE1 1 1
14 24047 1 1 36 TRP HE3 H 2.794 21.352 -0.173 1.00 . A A . 37 TRP HE3 1 1
14 24048 1 1 36 TRP HH2 H 1.702 24.292 2.724 1.00 . A A . 37 TRP HH2 1 1
14 24049 1 1 36 TRP HZ2 H 4.041 24.578 3.419 1.00 . A A . 37 TRP HZ2 1 1
14 24050 1 1 36 TRP HZ3 H 1.089 22.714 0.966 1.00 . A A . 37 TRP HZ3 1 1
14 24051 1 1 36 TRP N N 5.388 18.210 -1.167 1.00 . A A . 37 TRP N 1 1
14 24052 1 1 36 TRP NE1 N 6.107 23.057 2.175 1.00 . A A . 37 TRP NE1 1 1
14 24053 1 1 36 TRP O O 4.194 19.327 1.981 1.00 . A A . 37 TRP O 1 1
14 24054 1 1 37 ALA C C 1.488 17.543 1.369 1.00 . A A . 38 ALA C 1 1
14 24055 1 1 37 ALA CA C 1.761 18.899 0.725 1.00 . A A . 38 ALA CA 1 1
14 24056 1 1 37 ALA CB C 0.670 19.238 -0.279 1.00 . A A . 38 ALA CB 1 1
14 24057 1 1 37 ALA H H 3.124 18.769 -0.889 1.00 . A A . 38 ALA H 1 1
14 24058 1 1 37 ALA HA H 1.759 19.658 1.494 1.00 . A A . 38 ALA HA 1 1
14 24059 1 1 37 ALA HB1 H 0.190 20.162 0.010 1.00 . A A . 38 ALA HB1 1 1
14 24060 1 1 37 ALA HB2 H 1.105 19.350 -1.260 1.00 . A A . 38 ALA HB2 1 1
14 24061 1 1 37 ALA HB3 H -0.062 18.444 -0.298 1.00 . A A . 38 ALA HB3 1 1
14 24062 1 1 37 ALA N N 3.067 18.918 0.077 1.00 . A A . 38 ALA N 1 1
14 24063 1 1 37 ALA O O 1.377 17.438 2.591 1.00 . A A . 38 ALA O 1 1
14 24064 1 1 38 ILE C C 2.079 14.792 2.155 1.00 . A A . 39 ILE C 1 1
14 24065 1 1 38 ILE CA C 1.119 15.164 1.030 1.00 . A A . 39 ILE CA 1 1
14 24066 1 1 38 ILE CB C 1.240 14.121 -0.098 1.00 . A A . 39 ILE CB 1 1
14 24067 1 1 38 ILE CD1 C 0.566 11.751 -0.735 1.00 . A A . 39 ILE CD1 1 1
14 24068 1 1 38 ILE CG1 C 0.733 12.759 0.380 1.00 . A A . 39 ILE CG1 1 1
14 24069 1 1 38 ILE CG2 C 2.682 14.020 -0.573 1.00 . A A . 39 ILE CG2 1 1
14 24070 1 1 38 ILE H H 1.478 16.659 -0.424 1.00 . A A . 39 ILE H 1 1
14 24071 1 1 38 ILE HA H 0.108 15.137 1.411 1.00 . A A . 39 ILE HA 1 1
14 24072 1 1 38 ILE HB H 0.635 14.451 -0.928 1.00 . A A . 39 ILE HB 1 1
14 24073 1 1 38 ILE HD11 H 0.359 10.778 -0.314 1.00 . A A . 39 ILE HD11 1 1
14 24074 1 1 38 ILE HD12 H -0.254 12.050 -1.371 1.00 . A A . 39 ILE HD12 1 1
14 24075 1 1 38 ILE HD13 H 1.474 11.705 -1.317 1.00 . A A . 39 ILE HD13 1 1
14 24076 1 1 38 ILE HG12 H 1.434 12.351 1.092 1.00 . A A . 39 ILE HG12 1 1
14 24077 1 1 38 ILE HG13 H -0.226 12.888 0.860 1.00 . A A . 39 ILE HG13 1 1
14 24078 1 1 38 ILE HG21 H 3.251 13.429 0.129 1.00 . A A . 39 ILE HG21 1 1
14 24079 1 1 38 ILE HG22 H 2.708 13.548 -1.543 1.00 . A A . 39 ILE HG22 1 1
14 24080 1 1 38 ILE HG23 H 3.109 15.009 -0.641 1.00 . A A . 39 ILE HG23 1 1
14 24081 1 1 38 ILE N N 1.379 16.511 0.540 1.00 . A A . 39 ILE N 1 1
14 24082 1 1 38 ILE O O 1.720 14.056 3.073 1.00 . A A . 39 ILE O 1 1
14 24083 1 1 39 ARG C C 4.046 15.833 4.359 1.00 . A A . 40 ARG C 1 1
14 24084 1 1 39 ARG CA C 4.314 15.031 3.088 1.00 . A A . 40 ARG CA 1 1
14 24085 1 1 39 ARG CB C 5.707 15.362 2.549 1.00 . A A . 40 ARG CB 1 1
14 24086 1 1 39 ARG CD C 8.170 14.919 2.777 1.00 . A A . 40 ARG CD 1 1
14 24087 1 1 39 ARG CG C 6.832 14.981 3.498 1.00 . A A . 40 ARG CG 1 1
14 24088 1 1 39 ARG CZ C 9.786 14.851 4.630 1.00 . A A . 40 ARG CZ 1 1
14 24089 1 1 39 ARG H H 3.528 15.888 1.320 1.00 . A A . 40 ARG H 1 1
14 24090 1 1 39 ARG HA H 4.269 13.979 3.324 1.00 . A A . 40 ARG HA 1 1
14 24091 1 1 39 ARG HB2 H 5.856 14.833 1.620 1.00 . A A . 40 ARG HB2 1 1
14 24092 1 1 39 ARG HB3 H 5.766 16.423 2.364 1.00 . A A . 40 ARG HB3 1 1
14 24093 1 1 39 ARG HD2 H 8.046 14.363 1.860 1.00 . A A . 40 ARG HD2 1 1
14 24094 1 1 39 ARG HD3 H 8.487 15.926 2.547 1.00 . A A . 40 ARG HD3 1 1
14 24095 1 1 39 ARG HE H 9.464 13.362 3.343 1.00 . A A . 40 ARG HE 1 1
14 24096 1 1 39 ARG HG2 H 6.893 15.719 4.285 1.00 . A A . 40 ARG HG2 1 1
14 24097 1 1 39 ARG HG3 H 6.618 14.013 3.925 1.00 . A A . 40 ARG HG3 1 1
14 24098 1 1 39 ARG HH11 H 8.748 16.577 4.469 1.00 . A A . 40 ARG HH11 1 1
14 24099 1 1 39 ARG HH12 H 9.890 16.516 5.771 1.00 . A A . 40 ARG HH12 1 1
14 24100 1 1 39 ARG HH21 H 10.971 13.269 5.052 1.00 . A A . 40 ARG HH21 1 1
14 24101 1 1 39 ARG HH22 H 11.155 14.635 6.101 1.00 . A A . 40 ARG HH22 1 1
14 24102 1 1 39 ARG N N 3.301 15.308 2.076 1.00 . A A . 40 ARG N 1 1
14 24103 1 1 39 ARG NE N 9.199 14.272 3.588 1.00 . A A . 40 ARG NE 1 1
14 24104 1 1 39 ARG NH1 N 9.448 16.083 4.985 1.00 . A A . 40 ARG NH1 1 1
14 24105 1 1 39 ARG NH2 N 10.713 14.198 5.318 1.00 . A A . 40 ARG NH2 1 1
14 24106 1 1 39 ARG O O 3.915 15.268 5.444 1.00 . A A . 40 ARG O 1 1
14 24107 1 1 40 MET C C 2.448 17.605 6.095 1.00 . A A . 41 MET C 1 1
14 24108 1 1 40 MET CA C 3.711 18.029 5.352 1.00 . A A . 41 MET CA 1 1
14 24109 1 1 40 MET CB C 3.578 19.479 4.883 1.00 . A A . 41 MET CB 1 1
14 24110 1 1 40 MET CE C 7.296 20.775 5.938 1.00 . A A . 41 MET CE 1 1
14 24111 1 1 40 MET CG C 4.913 20.170 4.659 1.00 . A A . 41 MET CG 1 1
14 24112 1 1 40 MET H H 4.077 17.544 3.324 1.00 . A A . 41 MET H 1 1
14 24113 1 1 40 MET HA H 4.552 17.952 6.024 1.00 . A A . 41 MET HA 1 1
14 24114 1 1 40 MET HB2 H 3.028 19.497 3.954 1.00 . A A . 41 MET HB2 1 1
14 24115 1 1 40 MET HB3 H 3.030 20.038 5.628 1.00 . A A . 41 MET HB3 1 1
14 24116 1 1 40 MET HE1 H 7.493 19.813 5.489 1.00 . A A . 41 MET HE1 1 1
14 24117 1 1 40 MET HE2 H 7.682 21.557 5.300 1.00 . A A . 41 MET HE2 1 1
14 24118 1 1 40 MET HE3 H 7.779 20.827 6.903 1.00 . A A . 41 MET HE3 1 1
14 24119 1 1 40 MET HG2 H 5.637 19.433 4.345 1.00 . A A . 41 MET HG2 1 1
14 24120 1 1 40 MET HG3 H 4.795 20.908 3.879 1.00 . A A . 41 MET HG3 1 1
14 24121 1 1 40 MET N N 3.964 17.151 4.215 1.00 . A A . 41 MET N 1 1
14 24122 1 1 40 MET O O 2.400 17.638 7.325 1.00 . A A . 41 MET O 1 1
14 24123 1 1 40 MET SD S 5.530 20.990 6.143 1.00 . A A . 41 MET SD 1 1
14 24124 1 1 41 ALA C C 0.326 15.447 6.657 1.00 . A A . 42 ALA C 1 1
14 24125 1 1 41 ALA CA C 0.167 16.777 5.930 1.00 . A A . 42 ALA CA 1 1
14 24126 1 1 41 ALA CB C -0.907 16.667 4.856 1.00 . A A . 42 ALA CB 1 1
14 24127 1 1 41 ALA H H 1.527 17.205 4.367 1.00 . A A . 42 ALA H 1 1
14 24128 1 1 41 ALA HA H -0.146 17.529 6.639 1.00 . A A . 42 ALA HA 1 1
14 24129 1 1 41 ALA HB1 H -0.575 15.985 4.086 1.00 . A A . 42 ALA HB1 1 1
14 24130 1 1 41 ALA HB2 H -1.820 16.298 5.296 1.00 . A A . 42 ALA HB2 1 1
14 24131 1 1 41 ALA HB3 H -1.083 17.640 4.423 1.00 . A A . 42 ALA HB3 1 1
14 24132 1 1 41 ALA N N 1.428 17.209 5.342 1.00 . A A . 42 ALA N 1 1
14 24133 1 1 41 ALA O O -0.192 15.265 7.758 1.00 . A A . 42 ALA O 1 1
14 24134 1 1 42 ASN C C 1.988 13.326 7.967 1.00 . A A . 43 ASN C 1 1
14 24135 1 1 42 ASN CA C 1.274 13.205 6.624 1.00 . A A . 43 ASN CA 1 1
14 24136 1 1 42 ASN CB C 2.097 12.332 5.673 1.00 . A A . 43 ASN CB 1 1
14 24137 1 1 42 ASN CG C 1.225 11.474 4.776 1.00 . A A . 43 ASN CG 1 1
14 24138 1 1 42 ASN H H 1.436 14.724 5.158 1.00 . A A . 43 ASN H 1 1
14 24139 1 1 42 ASN HA H 0.312 12.742 6.781 1.00 . A A . 43 ASN HA 1 1
14 24140 1 1 42 ASN HB2 H 2.707 12.968 5.048 1.00 . A A . 43 ASN HB2 1 1
14 24141 1 1 42 ASN HB3 H 2.736 11.683 6.251 1.00 . A A . 43 ASN HB3 1 1
14 24142 1 1 42 ASN HD21 H 2.839 10.710 3.899 1.00 . A A . 43 ASN HD21 1 1
14 24143 1 1 42 ASN HD22 H 1.320 10.126 3.318 1.00 . A A . 43 ASN HD22 1 1
14 24144 1 1 42 ASN N N 1.047 14.519 6.035 1.00 . A A . 43 ASN N 1 1
14 24145 1 1 42 ASN ND2 N 1.859 10.691 3.911 1.00 . A A . 43 ASN ND2 1 1
14 24146 1 1 42 ASN O O 1.541 12.774 8.972 1.00 . A A . 43 ASN O 1 1
14 24147 1 1 42 ASN OD1 O -0.002 11.516 4.861 1.00 . A A . 43 ASN OD1 1 1
14 24148 1 1 43 VAL C C 3.055 14.968 10.259 1.00 . A A . 44 VAL C 1 1
14 24149 1 1 43 VAL CA C 3.876 14.249 9.195 1.00 . A A . 44 VAL CA 1 1
14 24150 1 1 43 VAL CB C 5.159 15.056 8.920 1.00 . A A . 44 VAL CB 1 1
14 24151 1 1 43 VAL CG1 C 5.944 15.266 10.206 1.00 . A A . 44 VAL CG1 1 1
14 24152 1 1 43 VAL CG2 C 6.014 14.357 7.873 1.00 . A A . 44 VAL CG2 1 1
14 24153 1 1 43 VAL H H 3.407 14.469 7.142 1.00 . A A . 44 VAL H 1 1
14 24154 1 1 43 VAL HA H 4.161 13.277 9.569 1.00 . A A . 44 VAL HA 1 1
14 24155 1 1 43 VAL HB H 4.876 16.024 8.535 1.00 . A A . 44 VAL HB 1 1
14 24156 1 1 43 VAL HG11 H 6.993 15.098 10.018 1.00 . A A . 44 VAL HG11 1 1
14 24157 1 1 43 VAL HG12 H 5.796 16.277 10.557 1.00 . A A . 44 VAL HG12 1 1
14 24158 1 1 43 VAL HG13 H 5.597 14.570 10.956 1.00 . A A . 44 VAL HG13 1 1
14 24159 1 1 43 VAL HG21 H 5.783 14.756 6.896 1.00 . A A . 44 VAL HG21 1 1
14 24160 1 1 43 VAL HG22 H 7.058 14.522 8.092 1.00 . A A . 44 VAL HG22 1 1
14 24161 1 1 43 VAL HG23 H 5.806 13.298 7.888 1.00 . A A . 44 VAL HG23 1 1
14 24162 1 1 43 VAL N N 3.101 14.054 7.975 1.00 . A A . 44 VAL N 1 1
14 24163 1 1 43 VAL O O 3.183 14.689 11.450 1.00 . A A . 44 VAL O 1 1
14 24164 1 1 44 SER C C 0.380 15.745 11.452 1.00 . A A . 45 SER C 1 1
14 24165 1 1 44 SER CA C 1.369 16.659 10.735 1.00 . A A . 45 SER CA 1 1
14 24166 1 1 44 SER CB C 0.614 17.752 9.977 1.00 . A A . 45 SER CB 1 1
14 24167 1 1 44 SER H H 2.154 16.074 8.857 1.00 . A A . 45 SER H 1 1
14 24168 1 1 44 SER HA H 2.012 17.121 11.469 1.00 . A A . 45 SER HA 1 1
14 24169 1 1 44 SER HB2 H 0.097 17.313 9.136 1.00 . A A . 45 SER HB2 1 1
14 24170 1 1 44 SER HB3 H -0.104 18.215 10.638 1.00 . A A . 45 SER HB3 1 1
14 24171 1 1 44 SER HG H 1.016 19.559 9.338 1.00 . A A . 45 SER HG 1 1
14 24172 1 1 44 SER N N 2.210 15.897 9.819 1.00 . A A . 45 SER N 1 1
14 24173 1 1 44 SER O O -0.082 16.053 12.552 1.00 . A A . 45 SER O 1 1
14 24174 1 1 44 SER OG O 1.501 18.747 9.497 1.00 . A A . 45 SER OG 1 1
14 24175 1 1 45 THR C C -0.139 12.534 12.109 1.00 . A A . 46 THR C 1 1
14 24176 1 1 45 THR CA C -0.876 13.662 11.397 1.00 . A A . 46 THR CA 1 1
14 24177 1 1 45 THR CB C -1.798 13.060 10.320 1.00 . A A . 46 THR CB 1 1
14 24178 1 1 45 THR CG2 C -2.956 13.996 10.013 1.00 . A A . 46 THR CG2 1 1
14 24179 1 1 45 THR H H 0.460 14.433 9.948 1.00 . A A . 46 THR H 1 1
14 24180 1 1 45 THR HA H -1.491 14.185 12.116 1.00 . A A . 46 THR HA 1 1
14 24181 1 1 45 THR HB H -2.198 12.127 10.692 1.00 . A A . 46 THR HB 1 1
14 24182 1 1 45 THR HG1 H -0.971 13.618 8.619 1.00 . A A . 46 THR HG1 1 1
14 24183 1 1 45 THR HG21 H -3.793 13.424 9.642 1.00 . A A . 46 THR HG21 1 1
14 24184 1 1 45 THR HG22 H -2.650 14.714 9.266 1.00 . A A . 46 THR HG22 1 1
14 24185 1 1 45 THR HG23 H -3.246 14.516 10.913 1.00 . A A . 46 THR HG23 1 1
14 24186 1 1 45 THR N N 0.058 14.621 10.822 1.00 . A A . 46 THR N 1 1
14 24187 1 1 45 THR O O -0.665 11.431 12.257 1.00 . A A . 46 THR O 1 1
14 24188 1 1 45 THR OG1 O -1.053 12.805 9.125 1.00 . A A . 46 THR OG1 1 1
14 24189 1 1 46 GLY C C 1.983 10.520 12.455 1.00 . A A . 47 GLY C 1 1
14 24190 1 1 46 GLY CA C 1.875 11.813 13.237 1.00 . A A . 47 GLY CA 1 1
14 24191 1 1 46 GLY H H 1.453 13.712 12.400 1.00 . A A . 47 GLY H 1 1
14 24192 1 1 46 GLY HA2 H 2.867 12.205 13.404 1.00 . A A . 47 GLY HA2 1 1
14 24193 1 1 46 GLY HA3 H 1.416 11.606 14.193 1.00 . A A . 47 GLY HA3 1 1
14 24194 1 1 46 GLY N N 1.085 12.816 12.547 1.00 . A A . 47 GLY N 1 1
14 24195 1 1 46 GLY O O 2.151 9.448 13.036 1.00 . A A . 47 GLY O 1 1
14 24196 1 1 47 ARG C C 3.374 9.296 9.696 1.00 . A A . 48 ARG C 1 1
14 24197 1 1 47 ARG CA C 1.970 9.447 10.271 1.00 . A A . 48 ARG CA 1 1
14 24198 1 1 47 ARG CB C 0.950 9.548 9.135 1.00 . A A . 48 ARG CB 1 1
14 24199 1 1 47 ARG CD C -1.020 8.212 9.942 1.00 . A A . 48 ARG CD 1 1
14 24200 1 1 47 ARG CG C 0.124 8.287 8.942 1.00 . A A . 48 ARG CG 1 1
14 24201 1 1 47 ARG CZ C -3.374 7.507 9.918 1.00 . A A . 48 ARG CZ 1 1
14 24202 1 1 47 ARG H H 1.752 11.502 10.729 1.00 . A A . 48 ARG H 1 1
14 24203 1 1 47 ARG HA H 1.742 8.578 10.868 1.00 . A A . 48 ARG HA 1 1
14 24204 1 1 47 ARG HB2 H 0.274 10.366 9.344 1.00 . A A . 48 ARG HB2 1 1
14 24205 1 1 47 ARG HB3 H 1.474 9.754 8.214 1.00 . A A . 48 ARG HB3 1 1
14 24206 1 1 47 ARG HD2 H -0.657 7.756 10.850 1.00 . A A . 48 ARG HD2 1 1
14 24207 1 1 47 ARG HD3 H -1.360 9.214 10.154 1.00 . A A . 48 ARG HD3 1 1
14 24208 1 1 47 ARG HE H -1.964 6.811 8.691 1.00 . A A . 48 ARG HE 1 1
14 24209 1 1 47 ARG HG2 H -0.285 8.285 7.943 1.00 . A A . 48 ARG HG2 1 1
14 24210 1 1 47 ARG HG3 H 0.763 7.427 9.075 1.00 . A A . 48 ARG HG3 1 1
14 24211 1 1 47 ARG HH11 H -2.917 8.896 11.310 1.00 . A A . 48 ARG HH11 1 1
14 24212 1 1 47 ARG HH12 H -4.574 8.390 11.283 1.00 . A A . 48 ARG HH12 1 1
14 24213 1 1 47 ARG HH21 H -4.142 6.136 8.645 1.00 . A A . 48 ARG HH21 1 1
14 24214 1 1 47 ARG HH22 H -5.270 6.819 9.768 1.00 . A A . 48 ARG HH22 1 1
14 24215 1 1 47 ARG N N 1.885 10.619 11.134 1.00 . A A . 48 ARG N 1 1
14 24216 1 1 47 ARG NE N -2.140 7.427 9.432 1.00 . A A . 48 ARG NE 1 1
14 24217 1 1 47 ARG NH1 N -3.644 8.331 10.920 1.00 . A A . 48 ARG NH1 1 1
14 24218 1 1 47 ARG NH2 N -4.342 6.760 9.401 1.00 . A A . 48 ARG NH2 1 1
14 24219 1 1 47 ARG O O 4.084 10.282 9.499 1.00 . A A . 48 ARG O 1 1
14 24220 1 1 48 GLU C C 5.351 8.621 7.635 1.00 . A A . 49 GLU C 1 1
14 24221 1 1 48 GLU CA C 5.089 7.776 8.878 1.00 . A A . 49 GLU CA 1 1
14 24222 1 1 48 GLU CB C 5.219 6.290 8.533 1.00 . A A . 49 GLU CB 1 1
14 24223 1 1 48 GLU CD C 4.622 4.761 10.453 1.00 . A A . 49 GLU CD 1 1
14 24224 1 1 48 GLU CG C 5.737 5.442 9.683 1.00 . A A . 49 GLU CG 1 1
14 24225 1 1 48 GLU H H 3.158 7.310 9.608 1.00 . A A . 49 GLU H 1 1
14 24226 1 1 48 GLU HA H 5.822 8.026 9.630 1.00 . A A . 49 GLU HA 1 1
14 24227 1 1 48 GLU HB2 H 4.249 5.914 8.243 1.00 . A A . 49 GLU HB2 1 1
14 24228 1 1 48 GLU HB3 H 5.900 6.185 7.702 1.00 . A A . 49 GLU HB3 1 1
14 24229 1 1 48 GLU HG2 H 6.394 4.683 9.286 1.00 . A A . 49 GLU HG2 1 1
14 24230 1 1 48 GLU HG3 H 6.289 6.076 10.362 1.00 . A A . 49 GLU HG3 1 1
14 24231 1 1 48 GLU N N 3.770 8.055 9.429 1.00 . A A . 49 GLU N 1 1
14 24232 1 1 48 GLU O O 4.431 9.140 7.002 1.00 . A A . 49 GLU O 1 1
14 24233 1 1 48 GLU OE1 O 3.767 4.115 9.812 1.00 . A A . 49 GLU OE1 1 1
14 24234 1 1 48 GLU OE2 O 4.604 4.875 11.697 1.00 . A A . 49 GLU OE2 1 1
14 24235 1 1 49 PRO C C 6.654 8.879 4.794 1.00 . A A . 50 PRO C 1 1
14 24236 1 1 49 PRO CA C 7.047 9.547 6.107 1.00 . A A . 50 PRO CA 1 1
14 24237 1 1 49 PRO CB C 8.572 9.606 6.240 1.00 . A A . 50 PRO CB 1 1
14 24238 1 1 49 PRO CD C 7.783 8.174 7.984 1.00 . A A . 50 PRO CD 1 1
14 24239 1 1 49 PRO CG C 8.930 8.401 7.038 1.00 . A A . 50 PRO CG 1 1
14 24240 1 1 49 PRO HA H 6.642 10.547 6.136 1.00 . A A . 50 PRO HA 1 1
14 24241 1 1 49 PRO HB2 H 9.023 9.581 5.258 1.00 . A A . 50 PRO HB2 1 1
14 24242 1 1 49 PRO HB3 H 8.856 10.515 6.749 1.00 . A A . 50 PRO HB3 1 1
14 24243 1 1 49 PRO HD2 H 7.633 7.118 8.149 1.00 . A A . 50 PRO HD2 1 1
14 24244 1 1 49 PRO HD3 H 7.961 8.683 8.920 1.00 . A A . 50 PRO HD3 1 1
14 24245 1 1 49 PRO HG2 H 9.050 7.550 6.384 1.00 . A A . 50 PRO HG2 1 1
14 24246 1 1 49 PRO HG3 H 9.840 8.583 7.589 1.00 . A A . 50 PRO HG3 1 1
14 24247 1 1 49 PRO N N 6.635 8.765 7.276 1.00 . A A . 50 PRO N 1 1
14 24248 1 1 49 PRO O O 6.185 9.538 3.867 1.00 . A A . 50 PRO O 1 1
14 24249 1 1 50 GLY C C 5.063 6.370 3.510 1.00 . A A . 51 GLY C 1 1
14 24250 1 1 50 GLY CA C 6.507 6.830 3.519 1.00 . A A . 51 GLY CA 1 1
14 24251 1 1 50 GLY H H 7.225 7.091 5.493 1.00 . A A . 51 GLY H 1 1
14 24252 1 1 50 GLY HA2 H 6.677 7.464 2.662 1.00 . A A . 51 GLY HA2 1 1
14 24253 1 1 50 GLY HA3 H 7.149 5.964 3.446 1.00 . A A . 51 GLY HA3 1 1
14 24254 1 1 50 GLY N N 6.848 7.565 4.722 1.00 . A A . 51 GLY N 1 1
14 24255 1 1 50 GLY O O 4.778 5.201 3.248 1.00 . A A . 51 GLY O 1 1
14 24256 1 1 51 ASP C C 2.090 7.218 2.458 1.00 . A A . 52 ASP C 1 1
14 24257 1 1 51 ASP CA C 2.726 6.972 3.823 1.00 . A A . 52 ASP CA 1 1
14 24258 1 1 51 ASP CB C 2.013 7.807 4.889 1.00 . A A . 52 ASP CB 1 1
14 24259 1 1 51 ASP CG C 1.713 7.011 6.143 1.00 . A A . 52 ASP CG 1 1
14 24260 1 1 51 ASP H H 4.438 8.204 3.998 1.00 . A A . 52 ASP H 1 1
14 24261 1 1 51 ASP HA H 2.623 5.927 4.071 1.00 . A A . 52 ASP HA 1 1
14 24262 1 1 51 ASP HB2 H 2.640 8.645 5.158 1.00 . A A . 52 ASP HB2 1 1
14 24263 1 1 51 ASP HB3 H 1.081 8.174 4.485 1.00 . A A . 52 ASP HB3 1 1
14 24264 1 1 51 ASP N N 4.149 7.290 3.798 1.00 . A A . 52 ASP N 1 1
14 24265 1 1 51 ASP O O 1.794 8.356 2.096 1.00 . A A . 52 ASP O 1 1
14 24266 1 1 51 ASP OD1 O 0.934 6.038 6.056 1.00 . A A . 52 ASP OD1 1 1
14 24267 1 1 51 ASP OD2 O 2.257 7.359 7.212 1.00 . A A . 52 ASP OD2 1 1
14 24268 1 1 52 ILE C C -0.083 5.570 0.344 1.00 . A A . 53 ILE C 1 1
14 24269 1 1 52 ILE CA C 1.285 6.241 0.380 1.00 . A A . 53 ILE CA 1 1
14 24270 1 1 52 ILE CB C 2.185 5.604 -0.695 1.00 . A A . 53 ILE CB 1 1
14 24271 1 1 52 ILE CD1 C 3.598 7.717 -0.841 1.00 . A A . 53 ILE CD1 1 1
14 24272 1 1 52 ILE CG1 C 3.587 6.217 -0.646 1.00 . A A . 53 ILE CG1 1 1
14 24273 1 1 52 ILE CG2 C 1.571 5.785 -2.075 1.00 . A A . 53 ILE CG2 1 1
14 24274 1 1 52 ILE H H 2.143 5.262 2.048 1.00 . A A . 53 ILE H 1 1
14 24275 1 1 52 ILE HA H 1.166 7.290 0.146 1.00 . A A . 53 ILE HA 1 1
14 24276 1 1 52 ILE HB H 2.255 4.546 -0.494 1.00 . A A . 53 ILE HB 1 1
14 24277 1 1 52 ILE HD11 H 2.632 8.041 -1.200 1.00 . A A . 53 ILE HD11 1 1
14 24278 1 1 52 ILE HD12 H 3.815 8.201 0.099 1.00 . A A . 53 ILE HD12 1 1
14 24279 1 1 52 ILE HD13 H 4.357 7.979 -1.564 1.00 . A A . 53 ILE HD13 1 1
14 24280 1 1 52 ILE HG12 H 4.032 6.004 0.313 1.00 . A A . 53 ILE HG12 1 1
14 24281 1 1 52 ILE HG13 H 4.192 5.776 -1.425 1.00 . A A . 53 ILE HG13 1 1
14 24282 1 1 52 ILE HG21 H 2.297 6.236 -2.736 1.00 . A A . 53 ILE HG21 1 1
14 24283 1 1 52 ILE HG22 H 1.279 4.821 -2.467 1.00 . A A . 53 ILE HG22 1 1
14 24284 1 1 52 ILE HG23 H 0.703 6.422 -2.003 1.00 . A A . 53 ILE HG23 1 1
14 24285 1 1 52 ILE N N 1.885 6.142 1.705 1.00 . A A . 53 ILE N 1 1
14 24286 1 1 52 ILE O O -0.255 4.484 -0.212 1.00 . A A . 53 ILE O 1 1
14 24287 1 1 53 PRO C C -3.133 5.742 -0.364 1.00 . A A . 54 PRO C 1 1
14 24288 1 1 53 PRO CA C -2.454 5.714 1.000 1.00 . A A . 54 PRO CA 1 1
14 24289 1 1 53 PRO CB C -3.157 6.671 1.967 1.00 . A A . 54 PRO CB 1 1
14 24290 1 1 53 PRO CD C -0.949 7.526 1.634 1.00 . A A . 54 PRO CD 1 1
14 24291 1 1 53 PRO CG C -2.374 7.936 1.882 1.00 . A A . 54 PRO CG 1 1
14 24292 1 1 53 PRO HA H -2.487 4.710 1.398 1.00 . A A . 54 PRO HA 1 1
14 24293 1 1 53 PRO HB2 H -4.180 6.817 1.652 1.00 . A A . 54 PRO HB2 1 1
14 24294 1 1 53 PRO HB3 H -3.136 6.260 2.965 1.00 . A A . 54 PRO HB3 1 1
14 24295 1 1 53 PRO HD2 H -0.454 8.246 0.999 1.00 . A A . 54 PRO HD2 1 1
14 24296 1 1 53 PRO HD3 H -0.418 7.416 2.569 1.00 . A A . 54 PRO HD3 1 1
14 24297 1 1 53 PRO HG2 H -2.738 8.540 1.066 1.00 . A A . 54 PRO HG2 1 1
14 24298 1 1 53 PRO HG3 H -2.450 8.477 2.814 1.00 . A A . 54 PRO HG3 1 1
14 24299 1 1 53 PRO N N -1.082 6.228 0.951 1.00 . A A . 54 PRO N 1 1
14 24300 1 1 53 PRO O O -2.857 6.614 -1.187 1.00 . A A . 54 PRO O 1 1
14 24301 1 1 54 GLU C C -6.204 4.334 -1.637 1.00 . A A . 55 GLU C 1 1
14 24302 1 1 54 GLU CA C -4.740 4.698 -1.864 1.00 . A A . 55 GLU CA 1 1
14 24303 1 1 54 GLU CB C -4.083 3.663 -2.781 1.00 . A A . 55 GLU CB 1 1
14 24304 1 1 54 GLU CD C -5.141 2.562 -4.793 1.00 . A A . 55 GLU CD 1 1
14 24305 1 1 54 GLU CG C -4.475 3.808 -4.242 1.00 . A A . 55 GLU CG 1 1
14 24306 1 1 54 GLU H H -4.199 4.114 0.098 1.00 . A A . 55 GLU H 1 1
14 24307 1 1 54 GLU HA H -4.692 5.666 -2.338 1.00 . A A . 55 GLU HA 1 1
14 24308 1 1 54 GLU HB2 H -3.010 3.763 -2.705 1.00 . A A . 55 GLU HB2 1 1
14 24309 1 1 54 GLU HB3 H -4.367 2.675 -2.449 1.00 . A A . 55 GLU HB3 1 1
14 24310 1 1 54 GLU HG2 H -5.160 4.636 -4.337 1.00 . A A . 55 GLU HG2 1 1
14 24311 1 1 54 GLU HG3 H -3.586 4.010 -4.821 1.00 . A A . 55 GLU HG3 1 1
14 24312 1 1 54 GLU N N -4.022 4.782 -0.598 1.00 . A A . 55 GLU N 1 1
14 24313 1 1 54 GLU O O -6.743 3.440 -2.290 1.00 . A A . 55 GLU O 1 1
14 24314 1 1 54 GLU OE1 O -6.090 2.703 -5.592 1.00 . A A . 55 GLU OE1 1 1
14 24315 1 1 54 GLU OE2 O -4.713 1.448 -4.426 1.00 . A A . 55 GLU OE2 1 1
14 24316 1 1 55 THR C C -8.932 6.053 0.101 1.00 . A A . 56 THR C 1 1
14 24317 1 1 55 THR CA C -8.244 4.783 -0.388 1.00 . A A . 56 THR CA 1 1
14 24318 1 1 55 THR CB C -8.391 3.688 0.686 1.00 . A A . 56 THR CB 1 1
14 24319 1 1 55 THR CG2 C -7.736 2.393 0.230 1.00 . A A . 56 THR CG2 1 1
14 24320 1 1 55 THR H H -6.359 5.732 -0.216 1.00 . A A . 56 THR H 1 1
14 24321 1 1 55 THR HA H -8.734 4.443 -1.288 1.00 . A A . 56 THR HA 1 1
14 24322 1 1 55 THR HB H -9.444 3.503 0.849 1.00 . A A . 56 THR HB 1 1
14 24323 1 1 55 THR HG1 H -8.342 3.835 2.652 1.00 . A A . 56 THR HG1 1 1
14 24324 1 1 55 THR HG21 H -8.132 2.107 -0.732 1.00 . A A . 56 THR HG21 1 1
14 24325 1 1 55 THR HG22 H -7.941 1.614 0.950 1.00 . A A . 56 THR HG22 1 1
14 24326 1 1 55 THR HG23 H -6.669 2.538 0.151 1.00 . A A . 56 THR HG23 1 1
14 24327 1 1 55 THR N N -6.844 5.032 -0.703 1.00 . A A . 56 THR N 1 1
14 24328 1 1 55 THR O O -8.374 6.805 0.901 1.00 . A A . 56 THR O 1 1
14 24329 1 1 55 THR OG1 O -7.798 4.123 1.914 1.00 . A A . 56 THR OG1 1 1
14 24330 1 1 56 LEU C C -10.988 7.589 1.523 1.00 . A A . 57 LEU C 1 1
14 24331 1 1 56 LEU CA C -10.913 7.464 0.005 1.00 . A A . 57 LEU CA 1 1
14 24332 1 1 56 LEU CB C -12.323 7.398 -0.583 1.00 . A A . 57 LEU CB 1 1
14 24333 1 1 56 LEU CD1 C -12.837 9.851 -0.634 1.00 . A A . 57 LEU CD1 1 1
14 24334 1 1 56 LEU CD2 C -11.760 8.761 -2.611 1.00 . A A . 57 LEU CD2 1 1
14 24335 1 1 56 LEU CG C -12.740 8.579 -1.461 1.00 . A A . 57 LEU CG 1 1
14 24336 1 1 56 LEU H H -10.539 5.649 -1.017 1.00 . A A . 57 LEU H 1 1
14 24337 1 1 56 LEU HA H -10.406 8.333 -0.391 1.00 . A A . 57 LEU HA 1 1
14 24338 1 1 56 LEU HB2 H -12.390 6.502 -1.181 1.00 . A A . 57 LEU HB2 1 1
14 24339 1 1 56 LEU HB3 H -13.021 7.334 0.239 1.00 . A A . 57 LEU HB3 1 1
14 24340 1 1 56 LEU HD11 H -12.896 10.705 -1.292 1.00 . A A . 57 LEU HD11 1 1
14 24341 1 1 56 LEU HD12 H -11.964 9.939 -0.006 1.00 . A A . 57 LEU HD12 1 1
14 24342 1 1 56 LEU HD13 H -13.723 9.812 -0.016 1.00 . A A . 57 LEU HD13 1 1
14 24343 1 1 56 LEU HD21 H -11.183 7.857 -2.739 1.00 . A A . 57 LEU HD21 1 1
14 24344 1 1 56 LEU HD22 H -11.095 9.583 -2.389 1.00 . A A . 57 LEU HD22 1 1
14 24345 1 1 56 LEU HD23 H -12.304 8.973 -3.518 1.00 . A A . 57 LEU HD23 1 1
14 24346 1 1 56 LEU HG H -13.717 8.379 -1.882 1.00 . A A . 57 LEU HG 1 1
14 24347 1 1 56 LEU N N -10.147 6.285 -0.383 1.00 . A A . 57 LEU N 1 1
14 24348 1 1 56 LEU O O -11.050 8.694 2.063 1.00 . A A . 57 LEU O 1 1
14 24349 1 1 57 ASP C C -9.734 6.918 4.271 1.00 . A A . 58 ASP C 1 1
14 24350 1 1 57 ASP CA C -11.046 6.431 3.663 1.00 . A A . 58 ASP CA 1 1
14 24351 1 1 57 ASP CB C -11.362 5.021 4.163 1.00 . A A . 58 ASP CB 1 1
14 24352 1 1 57 ASP CG C -12.506 4.380 3.404 1.00 . A A . 58 ASP CG 1 1
14 24353 1 1 57 ASP H H -10.931 5.601 1.719 1.00 . A A . 58 ASP H 1 1
14 24354 1 1 57 ASP HA H -11.838 7.097 3.969 1.00 . A A . 58 ASP HA 1 1
14 24355 1 1 57 ASP HB2 H -10.485 4.399 4.046 1.00 . A A . 58 ASP HB2 1 1
14 24356 1 1 57 ASP HB3 H -11.627 5.067 5.208 1.00 . A A . 58 ASP HB3 1 1
14 24357 1 1 57 ASP N N -10.981 6.450 2.206 1.00 . A A . 58 ASP N 1 1
14 24358 1 1 57 ASP O O -9.734 7.685 5.233 1.00 . A A . 58 ASP O 1 1
14 24359 1 1 57 ASP OD1 O -13.454 5.106 3.034 1.00 . A A . 58 ASP OD1 1 1
14 24360 1 1 57 ASP OD2 O -12.457 3.153 3.178 1.00 . A A . 58 ASP OD2 1 1
14 24361 1 1 58 GLN C C -7.102 8.361 4.077 1.00 . A A . 59 GLN C 1 1
14 24362 1 1 58 GLN CA C -7.302 6.854 4.193 1.00 . A A . 59 GLN CA 1 1
14 24363 1 1 58 GLN CB C -6.210 6.121 3.413 1.00 . A A . 59 GLN CB 1 1
14 24364 1 1 58 GLN CD C -4.760 4.061 3.214 1.00 . A A . 59 GLN CD 1 1
14 24365 1 1 58 GLN CG C -5.865 4.756 3.986 1.00 . A A . 59 GLN CG 1 1
14 24366 1 1 58 GLN H H -8.687 5.856 2.940 1.00 . A A . 59 GLN H 1 1
14 24367 1 1 58 GLN HA H -7.239 6.573 5.232 1.00 . A A . 59 GLN HA 1 1
14 24368 1 1 58 GLN HB2 H -6.540 5.986 2.393 1.00 . A A . 59 GLN HB2 1 1
14 24369 1 1 58 GLN HB3 H -5.315 6.726 3.415 1.00 . A A . 59 GLN HB3 1 1
14 24370 1 1 58 GLN HE21 H -6.070 3.433 1.856 1.00 . A A . 59 GLN HE21 1 1
14 24371 1 1 58 GLN HE22 H -4.429 2.964 1.590 1.00 . A A . 59 GLN HE22 1 1
14 24372 1 1 58 GLN HG2 H -5.543 4.881 5.009 1.00 . A A . 59 GLN HG2 1 1
14 24373 1 1 58 GLN HG3 H -6.747 4.135 3.960 1.00 . A A . 59 GLN HG3 1 1
14 24374 1 1 58 GLN N N -8.620 6.466 3.704 1.00 . A A . 59 GLN N 1 1
14 24375 1 1 58 GLN NE2 N -5.122 3.420 2.109 1.00 . A A . 59 GLN NE2 1 1
14 24376 1 1 58 GLN O O -6.633 9.010 5.013 1.00 . A A . 59 GLN O 1 1
14 24377 1 1 58 GLN OE1 O -3.593 4.099 3.607 1.00 . A A . 59 GLN OE1 1 1
14 24378 1 1 59 LEU C C -8.323 11.138 3.517 1.00 . A A . 60 LEU C 1 1
14 24379 1 1 59 LEU CA C -7.319 10.346 2.684 1.00 . A A . 60 LEU CA 1 1
14 24380 1 1 59 LEU CB C -7.512 10.657 1.199 1.00 . A A . 60 LEU CB 1 1
14 24381 1 1 59 LEU CD1 C -7.527 9.103 -0.767 1.00 . A A . 60 LEU CD1 1 1
14 24382 1 1 59 LEU CD2 C -5.673 10.761 -0.500 1.00 . A A . 60 LEU CD2 1 1
14 24383 1 1 59 LEU CG C -6.652 9.850 0.227 1.00 . A A . 60 LEU CG 1 1
14 24384 1 1 59 LEU H H -7.828 8.346 2.215 1.00 . A A . 60 LEU H 1 1
14 24385 1 1 59 LEU HA H -6.320 10.633 2.977 1.00 . A A . 60 LEU HA 1 1
14 24386 1 1 59 LEU HB2 H -8.548 10.473 0.955 1.00 . A A . 60 LEU HB2 1 1
14 24387 1 1 59 LEU HB3 H -7.290 11.704 1.050 1.00 . A A . 60 LEU HB3 1 1
14 24388 1 1 59 LEU HD11 H -8.501 8.934 -0.333 1.00 . A A . 60 LEU HD11 1 1
14 24389 1 1 59 LEU HD12 H -7.070 8.155 -1.007 1.00 . A A . 60 LEU HD12 1 1
14 24390 1 1 59 LEU HD13 H -7.630 9.691 -1.668 1.00 . A A . 60 LEU HD13 1 1
14 24391 1 1 59 LEU HD21 H -5.447 10.342 -1.470 1.00 . A A . 60 LEU HD21 1 1
14 24392 1 1 59 LEU HD22 H -4.763 10.845 0.076 1.00 . A A . 60 LEU HD22 1 1
14 24393 1 1 59 LEU HD23 H -6.114 11.738 -0.623 1.00 . A A . 60 LEU HD23 1 1
14 24394 1 1 59 LEU HG H -6.081 9.119 0.782 1.00 . A A . 60 LEU HG 1 1
14 24395 1 1 59 LEU N N -7.460 8.914 2.923 1.00 . A A . 60 LEU N 1 1
14 24396 1 1 59 LEU O O -7.953 12.069 4.233 1.00 . A A . 60 LEU O 1 1
14 24397 1 1 60 ARG C C -10.306 11.512 5.647 1.00 . A A . 61 ARG C 1 1
14 24398 1 1 60 ARG CA C -10.650 11.435 4.162 1.00 . A A . 61 ARG CA 1 1
14 24399 1 1 60 ARG CB C -11.981 10.705 3.975 1.00 . A A . 61 ARG CB 1 1
14 24400 1 1 60 ARG CD C -14.372 10.425 4.700 1.00 . A A . 61 ARG CD 1 1
14 24401 1 1 60 ARG CG C -13.106 11.256 4.836 1.00 . A A . 61 ARG CG 1 1
14 24402 1 1 60 ARG CZ C -15.349 8.381 5.653 1.00 . A A . 61 ARG CZ 1 1
14 24403 1 1 60 ARG H H -9.826 10.012 2.831 1.00 . A A . 61 ARG H 1 1
14 24404 1 1 60 ARG HA H -10.743 12.438 3.773 1.00 . A A . 61 ARG HA 1 1
14 24405 1 1 60 ARG HB2 H -12.280 10.783 2.939 1.00 . A A . 61 ARG HB2 1 1
14 24406 1 1 60 ARG HB3 H -11.845 9.663 4.223 1.00 . A A . 61 ARG HB3 1 1
14 24407 1 1 60 ARG HD2 H -15.225 11.059 4.889 1.00 . A A . 61 ARG HD2 1 1
14 24408 1 1 60 ARG HD3 H -14.426 10.040 3.692 1.00 . A A . 61 ARG HD3 1 1
14 24409 1 1 60 ARG HE H -13.664 9.242 6.287 1.00 . A A . 61 ARG HE 1 1
14 24410 1 1 60 ARG HG2 H -12.793 11.247 5.869 1.00 . A A . 61 ARG HG2 1 1
14 24411 1 1 60 ARG HG3 H -13.316 12.271 4.531 1.00 . A A . 61 ARG HG3 1 1
14 24412 1 1 60 ARG HH11 H -16.388 9.184 4.118 1.00 . A A . 61 ARG HH11 1 1
14 24413 1 1 60 ARG HH12 H -17.066 7.742 4.800 1.00 . A A . 61 ARG HH12 1 1
14 24414 1 1 60 ARG HH21 H -14.547 7.343 7.192 1.00 . A A . 61 ARG HH21 1 1
14 24415 1 1 60 ARG HH22 H -16.019 6.696 6.549 1.00 . A A . 61 ARG HH22 1 1
14 24416 1 1 60 ARG N N -9.594 10.760 3.418 1.00 . A A . 61 ARG N 1 1
14 24417 1 1 60 ARG NE N -14.396 9.306 5.638 1.00 . A A . 61 ARG NE 1 1
14 24418 1 1 60 ARG NH1 N -16.350 8.441 4.787 1.00 . A A . 61 ARG NH1 1 1
14 24419 1 1 60 ARG NH2 N -15.301 7.391 6.538 1.00 . A A . 61 ARG NH2 1 1
14 24420 1 1 60 ARG O O -10.713 12.445 6.342 1.00 . A A . 61 ARG O 1 1
14 24421 1 1 61 LEU C C -8.057 11.505 7.814 1.00 . A A . 62 LEU C 1 1
14 24422 1 1 61 LEU CA C -9.153 10.485 7.529 1.00 . A A . 62 LEU CA 1 1
14 24423 1 1 61 LEU CB C -8.669 9.081 7.897 1.00 . A A . 62 LEU CB 1 1
14 24424 1 1 61 LEU CD1 C -9.957 8.971 10.045 1.00 . A A . 62 LEU CD1 1 1
14 24425 1 1 61 LEU CD2 C -10.891 7.923 7.974 1.00 . A A . 62 LEU CD2 1 1
14 24426 1 1 61 LEU CG C -9.622 8.245 8.751 1.00 . A A . 62 LEU CG 1 1
14 24427 1 1 61 LEU H H -9.259 9.814 5.525 1.00 . A A . 62 LEU H 1 1
14 24428 1 1 61 LEU HA H -10.019 10.727 8.127 1.00 . A A . 62 LEU HA 1 1
14 24429 1 1 61 LEU HB2 H -8.487 8.542 6.980 1.00 . A A . 62 LEU HB2 1 1
14 24430 1 1 61 LEU HB3 H -7.740 9.185 8.442 1.00 . A A . 62 LEU HB3 1 1
14 24431 1 1 61 LEU HD11 H -11.004 9.240 10.046 1.00 . A A . 62 LEU HD11 1 1
14 24432 1 1 61 LEU HD12 H -9.356 9.864 10.122 1.00 . A A . 62 LEU HD12 1 1
14 24433 1 1 61 LEU HD13 H -9.749 8.325 10.885 1.00 . A A . 62 LEU HD13 1 1
14 24434 1 1 61 LEU HD21 H -11.716 7.816 8.662 1.00 . A A . 62 LEU HD21 1 1
14 24435 1 1 61 LEU HD22 H -10.754 6.999 7.430 1.00 . A A . 62 LEU HD22 1 1
14 24436 1 1 61 LEU HD23 H -11.101 8.723 7.281 1.00 . A A . 62 LEU HD23 1 1
14 24437 1 1 61 LEU HG H -9.140 7.311 9.009 1.00 . A A . 62 LEU HG 1 1
14 24438 1 1 61 LEU N N -9.553 10.529 6.126 1.00 . A A . 62 LEU N 1 1
14 24439 1 1 61 LEU O O -8.206 12.367 8.680 1.00 . A A . 62 LEU O 1 1
14 24440 1 1 62 VAL C C -6.270 13.766 7.053 1.00 . A A . 63 VAL C 1 1
14 24441 1 1 62 VAL CA C -5.833 12.319 7.251 1.00 . A A . 63 VAL CA 1 1
14 24442 1 1 62 VAL CB C -4.691 12.000 6.267 1.00 . A A . 63 VAL CB 1 1
14 24443 1 1 62 VAL CG1 C -3.543 12.983 6.444 1.00 . A A . 63 VAL CG1 1 1
14 24444 1 1 62 VAL CG2 C -4.212 10.568 6.454 1.00 . A A . 63 VAL CG2 1 1
14 24445 1 1 62 VAL H H -6.894 10.695 6.405 1.00 . A A . 63 VAL H 1 1
14 24446 1 1 62 VAL HA H -5.456 12.202 8.257 1.00 . A A . 63 VAL HA 1 1
14 24447 1 1 62 VAL HB H -5.071 12.102 5.262 1.00 . A A . 63 VAL HB 1 1
14 24448 1 1 62 VAL HG11 H -3.500 13.642 5.590 1.00 . A A . 63 VAL HG11 1 1
14 24449 1 1 62 VAL HG12 H -3.701 13.563 7.341 1.00 . A A . 63 VAL HG12 1 1
14 24450 1 1 62 VAL HG13 H -2.613 12.438 6.525 1.00 . A A . 63 VAL HG13 1 1
14 24451 1 1 62 VAL HG21 H -3.553 10.301 5.641 1.00 . A A . 63 VAL HG21 1 1
14 24452 1 1 62 VAL HG22 H -3.680 10.486 7.391 1.00 . A A . 63 VAL HG22 1 1
14 24453 1 1 62 VAL HG23 H -5.062 9.903 6.462 1.00 . A A . 63 VAL HG23 1 1
14 24454 1 1 62 VAL N N -6.954 11.403 7.079 1.00 . A A . 63 VAL N 1 1
14 24455 1 1 62 VAL O O -5.693 14.685 7.635 1.00 . A A . 63 VAL O 1 1
14 24456 1 1 63 ILE C C -8.624 15.823 7.131 1.00 . A A . 64 ILE C 1 1
14 24457 1 1 63 ILE CA C -7.808 15.297 5.954 1.00 . A A . 64 ILE CA 1 1
14 24458 1 1 63 ILE CB C -8.686 15.313 4.689 1.00 . A A . 64 ILE CB 1 1
14 24459 1 1 63 ILE CD1 C -8.706 14.195 2.402 1.00 . A A . 64 ILE CD1 1 1
14 24460 1 1 63 ILE CG1 C -7.873 14.865 3.472 1.00 . A A . 64 ILE CG1 1 1
14 24461 1 1 63 ILE CG2 C -9.264 16.703 4.463 1.00 . A A . 64 ILE CG2 1 1
14 24462 1 1 63 ILE H H -7.712 13.189 5.793 1.00 . A A . 64 ILE H 1 1
14 24463 1 1 63 ILE HA H -6.965 15.953 5.793 1.00 . A A . 64 ILE HA 1 1
14 24464 1 1 63 ILE HB H -9.506 14.628 4.837 1.00 . A A . 64 ILE HB 1 1
14 24465 1 1 63 ILE HD11 H -8.060 13.843 1.611 1.00 . A A . 64 ILE HD11 1 1
14 24466 1 1 63 ILE HD12 H -9.240 13.360 2.831 1.00 . A A . 64 ILE HD12 1 1
14 24467 1 1 63 ILE HD13 H -9.413 14.906 1.999 1.00 . A A . 64 ILE HD13 1 1
14 24468 1 1 63 ILE HG12 H -7.395 15.725 3.030 1.00 . A A . 64 ILE HG12 1 1
14 24469 1 1 63 ILE HG13 H -7.117 14.163 3.793 1.00 . A A . 64 ILE HG13 1 1
14 24470 1 1 63 ILE HG21 H -8.460 17.414 4.351 1.00 . A A . 64 ILE HG21 1 1
14 24471 1 1 63 ILE HG22 H -9.867 16.700 3.568 1.00 . A A . 64 ILE HG22 1 1
14 24472 1 1 63 ILE HG23 H -9.875 16.981 5.309 1.00 . A A . 64 ILE HG23 1 1
14 24473 1 1 63 ILE N N -7.293 13.961 6.228 1.00 . A A . 64 ILE N 1 1
14 24474 1 1 63 ILE O O -8.372 16.919 7.633 1.00 . A A . 64 ILE O 1 1
14 24475 1 1 64 CYS C C -9.628 15.620 9.953 1.00 . A A . 65 CYS C 1 1
14 24476 1 1 64 CYS CA C -10.452 15.420 8.686 1.00 . A A . 65 CYS CA 1 1
14 24477 1 1 64 CYS CB C -11.528 14.359 8.924 1.00 . A A . 65 CYS CB 1 1
14 24478 1 1 64 CYS H H -9.752 14.173 7.125 1.00 . A A . 65 CYS H 1 1
14 24479 1 1 64 CYS HA H -10.931 16.354 8.432 1.00 . A A . 65 CYS HA 1 1
14 24480 1 1 64 CYS HB2 H -12.180 14.319 8.064 1.00 . A A . 65 CYS HB2 1 1
14 24481 1 1 64 CYS HB3 H -11.052 13.398 9.051 1.00 . A A . 65 CYS HB3 1 1
14 24482 1 1 64 CYS HG H -12.408 15.934 10.725 1.00 . A A . 65 CYS HG 1 1
14 24483 1 1 64 CYS N N -9.600 15.034 7.567 1.00 . A A . 65 CYS N 1 1
14 24484 1 1 64 CYS O O -9.782 16.620 10.655 1.00 . A A . 65 CYS O 1 1
14 24485 1 1 64 CYS SG S -12.557 14.665 10.380 1.00 . A A . 65 CYS SG 1 1
14 24486 1 1 65 ASP C C -7.024 15.976 11.390 1.00 . A A . 66 ASP C 1 1
14 24487 1 1 65 ASP CA C -7.905 14.732 11.426 1.00 . A A . 66 ASP CA 1 1
14 24488 1 1 65 ASP CB C -7.036 13.478 11.531 1.00 . A A . 66 ASP CB 1 1
14 24489 1 1 65 ASP CG C -7.857 12.205 11.566 1.00 . A A . 66 ASP CG 1 1
14 24490 1 1 65 ASP H H -8.678 13.889 9.644 1.00 . A A . 66 ASP H 1 1
14 24491 1 1 65 ASP HA H -8.548 14.786 12.291 1.00 . A A . 66 ASP HA 1 1
14 24492 1 1 65 ASP HB2 H -6.374 13.434 10.677 1.00 . A A . 66 ASP HB2 1 1
14 24493 1 1 65 ASP HB3 H -6.447 13.531 12.435 1.00 . A A . 66 ASP HB3 1 1
14 24494 1 1 65 ASP N N -8.754 14.662 10.242 1.00 . A A . 66 ASP N 1 1
14 24495 1 1 65 ASP O O -6.988 16.752 12.346 1.00 . A A . 66 ASP O 1 1
14 24496 1 1 65 ASP OD1 O -7.338 11.152 11.139 1.00 . A A . 66 ASP OD1 1 1
14 24497 1 1 65 ASP OD2 O -9.018 12.261 12.021 1.00 . A A . 66 ASP OD2 1 1
14 24498 1 1 66 LEU C C -6.231 18.610 10.087 1.00 . A A . 67 LEU C 1 1
14 24499 1 1 66 LEU CA C -5.433 17.311 10.121 1.00 . A A . 67 LEU CA 1 1
14 24500 1 1 66 LEU CB C -4.609 17.172 8.840 1.00 . A A . 67 LEU CB 1 1
14 24501 1 1 66 LEU CD1 C -2.587 18.240 9.868 1.00 . A A . 67 LEU CD1 1 1
14 24502 1 1 66 LEU CD2 C -2.684 17.876 7.395 1.00 . A A . 67 LEU CD2 1 1
14 24503 1 1 66 LEU CG C -3.490 18.196 8.646 1.00 . A A . 67 LEU CG 1 1
14 24504 1 1 66 LEU H H -6.385 15.508 9.554 1.00 . A A . 67 LEU H 1 1
14 24505 1 1 66 LEU HA H -4.763 17.335 10.969 1.00 . A A . 67 LEU HA 1 1
14 24506 1 1 66 LEU HB2 H -4.160 16.189 8.840 1.00 . A A . 67 LEU HB2 1 1
14 24507 1 1 66 LEU HB3 H -5.285 17.255 8.002 1.00 . A A . 67 LEU HB3 1 1
14 24508 1 1 66 LEU HD11 H -1.749 18.890 9.674 1.00 . A A . 67 LEU HD11 1 1
14 24509 1 1 66 LEU HD12 H -2.227 17.245 10.086 1.00 . A A . 67 LEU HD12 1 1
14 24510 1 1 66 LEU HD13 H -3.145 18.613 10.715 1.00 . A A . 67 LEU HD13 1 1
14 24511 1 1 66 LEU HD21 H -3.318 17.964 6.526 1.00 . A A . 67 LEU HD21 1 1
14 24512 1 1 66 LEU HD22 H -2.303 16.867 7.462 1.00 . A A . 67 LEU HD22 1 1
14 24513 1 1 66 LEU HD23 H -1.859 18.567 7.312 1.00 . A A . 67 LEU HD23 1 1
14 24514 1 1 66 LEU HG H -3.928 19.177 8.520 1.00 . A A . 67 LEU HG 1 1
14 24515 1 1 66 LEU N N -6.315 16.160 10.282 1.00 . A A . 67 LEU N 1 1
14 24516 1 1 66 LEU O O -5.711 19.678 10.408 1.00 . A A . 67 LEU O 1 1
14 24517 1 1 67 GLN C C -8.783 20.136 11.016 1.00 . A A . 68 GLN C 1 1
14 24518 1 1 67 GLN CA C -8.368 19.676 9.622 1.00 . A A . 68 GLN CA 1 1
14 24519 1 1 67 GLN CB C -9.610 19.360 8.786 1.00 . A A . 68 GLN CB 1 1
14 24520 1 1 67 GLN CD C -12.000 20.175 8.714 1.00 . A A . 68 GLN CD 1 1
14 24521 1 1 67 GLN CG C -10.536 20.551 8.598 1.00 . A A . 68 GLN CG 1 1
14 24522 1 1 67 GLN H H -7.854 17.631 9.453 1.00 . A A . 68 GLN H 1 1
14 24523 1 1 67 GLN HA H -7.817 20.471 9.144 1.00 . A A . 68 GLN HA 1 1
14 24524 1 1 67 GLN HB2 H -9.294 19.019 7.811 1.00 . A A . 68 GLN HB2 1 1
14 24525 1 1 67 GLN HB3 H -10.165 18.572 9.272 1.00 . A A . 68 GLN HB3 1 1
14 24526 1 1 67 GLN HE21 H -12.473 21.477 7.288 1.00 . A A . 68 GLN HE21 1 1
14 24527 1 1 67 GLN HE22 H -13.792 20.587 7.959 1.00 . A A . 68 GLN HE22 1 1
14 24528 1 1 67 GLN HG2 H -10.309 21.289 9.353 1.00 . A A . 68 GLN HG2 1 1
14 24529 1 1 67 GLN HG3 H -10.364 20.973 7.619 1.00 . A A . 68 GLN HG3 1 1
14 24530 1 1 67 GLN N N -7.497 18.509 9.697 1.00 . A A . 68 GLN N 1 1
14 24531 1 1 67 GLN NE2 N -12.840 20.811 7.906 1.00 . A A . 68 GLN NE2 1 1
14 24532 1 1 67 GLN O O -8.450 21.242 11.439 1.00 . A A . 68 GLN O 1 1
14 24533 1 1 67 GLN OE1 O -12.372 19.323 9.521 1.00 . A A . 68 GLN OE1 1 1
14 24534 1 1 68 GLU C C -8.812 20.055 13.948 1.00 . A A . 69 GLU C 1 1
14 24535 1 1 68 GLU CA C -9.973 19.598 13.070 1.00 . A A . 69 GLU CA 1 1
14 24536 1 1 68 GLU CB C -10.658 18.385 13.701 1.00 . A A . 69 GLU CB 1 1
14 24537 1 1 68 GLU CD C -12.880 17.925 14.809 1.00 . A A . 69 GLU CD 1 1
14 24538 1 1 68 GLU CG C -11.602 18.740 14.836 1.00 . A A . 69 GLU CG 1 1
14 24539 1 1 68 GLU H H -9.746 18.411 11.332 1.00 . A A . 69 GLU H 1 1
14 24540 1 1 68 GLU HA H -10.689 20.404 12.993 1.00 . A A . 69 GLU HA 1 1
14 24541 1 1 68 GLU HB2 H -11.222 17.868 12.939 1.00 . A A . 69 GLU HB2 1 1
14 24542 1 1 68 GLU HB3 H -9.899 17.719 14.086 1.00 . A A . 69 GLU HB3 1 1
14 24543 1 1 68 GLU HG2 H -11.100 18.560 15.775 1.00 . A A . 69 GLU HG2 1 1
14 24544 1 1 68 GLU HG3 H -11.857 19.787 14.761 1.00 . A A . 69 GLU HG3 1 1
14 24545 1 1 68 GLU N N -9.512 19.279 11.724 1.00 . A A . 69 GLU N 1 1
14 24546 1 1 68 GLU O O -8.968 20.938 14.791 1.00 . A A . 69 GLU O 1 1
14 24547 1 1 68 GLU OE1 O -12.811 16.704 15.059 1.00 . A A . 69 GLU OE1 1 1
14 24548 1 1 68 GLU OE2 O -13.950 18.509 14.537 1.00 . A A . 69 GLU OE2 1 1
14 24549 1 1 69 ARG C C -6.025 21.224 14.239 1.00 . A A . 70 ARG C 1 1
14 24550 1 1 69 ARG CA C -6.462 19.789 14.518 1.00 . A A . 70 ARG CA 1 1
14 24551 1 1 69 ARG CB C -5.319 18.825 14.192 1.00 . A A . 70 ARG CB 1 1
14 24552 1 1 69 ARG CD C -4.550 16.433 14.147 1.00 . A A . 70 ARG CD 1 1
14 24553 1 1 69 ARG CG C -5.516 17.432 14.767 1.00 . A A . 70 ARG CG 1 1
14 24554 1 1 69 ARG CZ C -5.221 14.368 15.300 1.00 . A A . 70 ARG CZ 1 1
14 24555 1 1 69 ARG H H -7.587 18.751 13.056 1.00 . A A . 70 ARG H 1 1
14 24556 1 1 69 ARG HA H -6.710 19.698 15.564 1.00 . A A . 70 ARG HA 1 1
14 24557 1 1 69 ARG HB2 H -5.231 18.739 13.119 1.00 . A A . 70 ARG HB2 1 1
14 24558 1 1 69 ARG HB3 H -4.399 19.228 14.589 1.00 . A A . 70 ARG HB3 1 1
14 24559 1 1 69 ARG HD2 H -4.970 16.076 13.218 1.00 . A A . 70 ARG HD2 1 1
14 24560 1 1 69 ARG HD3 H -3.614 16.931 13.952 1.00 . A A . 70 ARG HD3 1 1
14 24561 1 1 69 ARG HE H -3.417 15.210 15.428 1.00 . A A . 70 ARG HE 1 1
14 24562 1 1 69 ARG HG2 H -5.346 17.465 15.833 1.00 . A A . 70 ARG HG2 1 1
14 24563 1 1 69 ARG HG3 H -6.528 17.111 14.570 1.00 . A A . 70 ARG HG3 1 1
14 24564 1 1 69 ARG HH11 H -6.659 15.210 14.161 1.00 . A A . 70 ARG HH11 1 1
14 24565 1 1 69 ARG HH12 H -7.119 13.753 14.979 1.00 . A A . 70 ARG HH12 1 1
14 24566 1 1 69 ARG HH21 H -4.010 13.292 16.510 1.00 . A A . 70 ARG HH21 1 1
14 24567 1 1 69 ARG HH22 H -5.611 12.664 16.316 1.00 . A A . 70 ARG HH22 1 1
14 24568 1 1 69 ARG N N -7.649 19.447 13.744 1.00 . A A . 70 ARG N 1 1
14 24569 1 1 69 ARG NE N -4.307 15.291 15.025 1.00 . A A . 70 ARG NE 1 1
14 24570 1 1 69 ARG NH1 N -6.433 14.451 14.770 1.00 . A A . 70 ARG NH1 1 1
14 24571 1 1 69 ARG NH2 N -4.923 13.358 16.109 1.00 . A A . 70 ARG NH2 1 1
14 24572 1 1 69 ARG O O -5.970 22.055 15.146 1.00 . A A . 70 ARG O 1 1
14 24573 1 1 70 ARG C C -6.349 23.882 12.911 1.00 . A A . 71 ARG C 1 1
14 24574 1 1 70 ARG CA C -5.282 22.843 12.580 1.00 . A A . 71 ARG CA 1 1
14 24575 1 1 70 ARG CB C -4.972 22.875 11.082 1.00 . A A . 71 ARG CB 1 1
14 24576 1 1 70 ARG CD C -3.089 24.509 11.408 1.00 . A A . 71 ARG CD 1 1
14 24577 1 1 70 ARG CG C -4.347 24.180 10.618 1.00 . A A . 71 ARG CG 1 1
14 24578 1 1 70 ARG CZ C -2.314 26.195 13.019 1.00 . A A . 71 ARG CZ 1 1
14 24579 1 1 70 ARG H H -5.779 20.804 12.299 1.00 . A A . 71 ARG H 1 1
14 24580 1 1 70 ARG HA H -4.384 23.078 13.130 1.00 . A A . 71 ARG HA 1 1
14 24581 1 1 70 ARG HB2 H -4.287 22.072 10.851 1.00 . A A . 71 ARG HB2 1 1
14 24582 1 1 70 ARG HB3 H -5.888 22.725 10.533 1.00 . A A . 71 ARG HB3 1 1
14 24583 1 1 70 ARG HD2 H -2.808 23.641 11.986 1.00 . A A . 71 ARG HD2 1 1
14 24584 1 1 70 ARG HD3 H -2.297 24.752 10.715 1.00 . A A . 71 ARG HD3 1 1
14 24585 1 1 70 ARG HE H -4.199 25.993 12.399 1.00 . A A . 71 ARG HE 1 1
14 24586 1 1 70 ARG HG2 H -4.090 24.095 9.573 1.00 . A A . 71 ARG HG2 1 1
14 24587 1 1 70 ARG HG3 H -5.063 24.979 10.750 1.00 . A A . 71 ARG HG3 1 1
14 24588 1 1 70 ARG HH11 H -0.874 24.963 12.320 1.00 . A A . 71 ARG HH11 1 1
14 24589 1 1 70 ARG HH12 H -0.340 26.156 13.456 1.00 . A A . 71 ARG HH12 1 1
14 24590 1 1 70 ARG HH21 H -3.508 27.570 13.896 1.00 . A A . 71 ARG HH21 1 1
14 24591 1 1 70 ARG HH22 H -1.840 27.638 14.353 1.00 . A A . 71 ARG HH22 1 1
14 24592 1 1 70 ARG N N -5.716 21.509 12.978 1.00 . A A . 71 ARG N 1 1
14 24593 1 1 70 ARG NE N -3.290 25.637 12.313 1.00 . A A . 71 ARG NE 1 1
14 24594 1 1 70 ARG NH1 N -1.074 25.733 12.924 1.00 . A A . 71 ARG NH1 1 1
14 24595 1 1 70 ARG NH2 N -2.575 27.219 13.821 1.00 . A A . 71 ARG NH2 1 1
14 24596 1 1 70 ARG O O -6.034 25.013 13.279 1.00 . A A . 71 ARG O 1 1
14 24597 1 1 71 GLU C C -8.637 24.932 14.484 1.00 . A A . 72 GLU C 1 1
14 24598 1 1 71 GLU CA C -8.725 24.389 13.060 1.00 . A A . 72 GLU CA 1 1
14 24599 1 1 71 GLU CB C -10.058 23.665 12.861 1.00 . A A . 72 GLU CB 1 1
14 24600 1 1 71 GLU CD C -11.066 25.107 11.048 1.00 . A A . 72 GLU CD 1 1
14 24601 1 1 71 GLU CG C -11.200 24.587 12.467 1.00 . A A . 72 GLU CG 1 1
14 24602 1 1 71 GLU H H -7.800 22.576 12.479 1.00 . A A . 72 GLU H 1 1
14 24603 1 1 71 GLU HA H -8.668 25.216 12.369 1.00 . A A . 72 GLU HA 1 1
14 24604 1 1 71 GLU HB2 H -9.939 22.922 12.086 1.00 . A A . 72 GLU HB2 1 1
14 24605 1 1 71 GLU HB3 H -10.326 23.169 13.783 1.00 . A A . 72 GLU HB3 1 1
14 24606 1 1 71 GLU HG2 H -12.128 24.045 12.550 1.00 . A A . 72 GLU HG2 1 1
14 24607 1 1 71 GLU HG3 H -11.214 25.430 13.144 1.00 . A A . 72 GLU HG3 1 1
14 24608 1 1 71 GLU N N -7.612 23.490 12.777 1.00 . A A . 72 GLU N 1 1
14 24609 1 1 71 GLU O O -8.655 26.143 14.701 1.00 . A A . 72 GLU O 1 1
14 24610 1 1 71 GLU OE1 O -11.545 24.423 10.120 1.00 . A A . 72 GLU OE1 1 1
14 24611 1 1 71 GLU OE2 O -10.483 26.196 10.867 1.00 . A A . 72 GLU OE2 1 1
14 24612 1 1 72 LYS C C -7.143 25.152 17.130 1.00 . A A . 73 LYS C 1 1
14 24613 1 1 72 LYS CA C -8.448 24.411 16.854 1.00 . A A . 73 LYS CA 1 1
14 24614 1 1 72 LYS CB C -8.544 23.175 17.751 1.00 . A A . 73 LYS CB 1 1
14 24615 1 1 72 LYS CD C -9.973 21.927 19.398 1.00 . A A . 73 LYS CD 1 1
14 24616 1 1 72 LYS CE C -10.236 20.486 18.991 1.00 . A A . 73 LYS CE 1 1
14 24617 1 1 72 LYS CG C -9.961 22.853 18.192 1.00 . A A . 73 LYS CG 1 1
14 24618 1 1 72 LYS H H -8.530 23.074 15.216 1.00 . A A . 73 LYS H 1 1
14 24619 1 1 72 LYS HA H -9.275 25.069 17.073 1.00 . A A . 73 LYS HA 1 1
14 24620 1 1 72 LYS HB2 H -8.154 22.324 17.214 1.00 . A A . 73 LYS HB2 1 1
14 24621 1 1 72 LYS HB3 H -7.943 23.340 18.635 1.00 . A A . 73 LYS HB3 1 1
14 24622 1 1 72 LYS HD2 H -9.014 21.982 19.892 1.00 . A A . 73 LYS HD2 1 1
14 24623 1 1 72 LYS HD3 H -10.750 22.248 20.078 1.00 . A A . 73 LYS HD3 1 1
14 24624 1 1 72 LYS HE2 H -9.953 20.360 17.957 1.00 . A A . 73 LYS HE2 1 1
14 24625 1 1 72 LYS HE3 H -9.633 19.837 19.611 1.00 . A A . 73 LYS HE3 1 1
14 24626 1 1 72 LYS HG2 H -10.466 23.772 18.452 1.00 . A A . 73 LYS HG2 1 1
14 24627 1 1 72 LYS HG3 H -10.481 22.372 17.376 1.00 . A A . 73 LYS HG3 1 1
14 24628 1 1 72 LYS HZ1 H -11.985 19.553 18.335 1.00 . A A . 73 LYS HZ1 1 1
14 24629 1 1 72 LYS HZ2 H -12.254 20.974 19.212 1.00 . A A . 73 LYS HZ2 1 1
14 24630 1 1 72 LYS HZ3 H -11.800 19.556 20.017 1.00 . A A . 73 LYS HZ3 1 1
14 24631 1 1 72 LYS N N -8.540 24.026 15.452 1.00 . A A . 73 LYS N 1 1
14 24632 1 1 72 LYS NZ N -11.669 20.116 19.151 1.00 . A A . 73 LYS NZ 1 1
14 24633 1 1 72 LYS O O -7.056 25.950 18.064 1.00 . A A . 73 LYS O 1 1
14 24634 1 1 73 PHE C C -4.837 26.923 15.850 1.00 . A A . 74 PHE C 1 1
14 24635 1 1 73 PHE CA C -4.832 25.527 16.466 1.00 . A A . 74 PHE CA 1 1
14 24636 1 1 73 PHE CB C -3.737 24.676 15.819 1.00 . A A . 74 PHE CB 1 1
14 24637 1 1 73 PHE CD1 C -1.757 23.758 17.055 1.00 . A A . 74 PHE CD1 1 1
14 24638 1 1 73 PHE CD2 C -3.870 22.694 17.353 1.00 . A A . 74 PHE CD2 1 1
14 24639 1 1 73 PHE CE1 C -1.175 22.852 17.923 1.00 . A A . 74 PHE CE1 1 1
14 24640 1 1 73 PHE CE2 C -3.294 21.787 18.221 1.00 . A A . 74 PHE CE2 1 1
14 24641 1 1 73 PHE CG C -3.109 23.689 16.761 1.00 . A A . 74 PHE CG 1 1
14 24642 1 1 73 PHE CZ C -1.944 21.864 18.505 1.00 . A A . 74 PHE CZ 1 1
14 24643 1 1 73 PHE H H -6.262 24.239 15.585 1.00 . A A . 74 PHE H 1 1
14 24644 1 1 73 PHE HA H -4.630 25.614 17.523 1.00 . A A . 74 PHE HA 1 1
14 24645 1 1 73 PHE HB2 H -4.163 24.122 14.995 1.00 . A A . 74 PHE HB2 1 1
14 24646 1 1 73 PHE HB3 H -2.959 25.325 15.447 1.00 . A A . 74 PHE HB3 1 1
14 24647 1 1 73 PHE HD1 H -1.153 24.530 16.600 1.00 . A A . 74 PHE HD1 1 1
14 24648 1 1 73 PHE HD2 H -4.925 22.631 17.131 1.00 . A A . 74 PHE HD2 1 1
14 24649 1 1 73 PHE HE1 H -0.119 22.916 18.142 1.00 . A A . 74 PHE HE1 1 1
14 24650 1 1 73 PHE HE2 H -3.898 21.015 18.675 1.00 . A A . 74 PHE HE2 1 1
14 24651 1 1 73 PHE HZ H -1.492 21.156 19.184 1.00 . A A . 74 PHE HZ 1 1
14 24652 1 1 73 PHE N N -6.131 24.886 16.311 1.00 . A A . 74 PHE N 1 1
14 24653 1 1 73 PHE O O -3.995 27.760 16.174 1.00 . A A . 74 PHE O 1 1
14 24654 1 1 74 GLY C C -5.546 28.398 12.836 1.00 . A A . 75 GLY C 1 1
14 24655 1 1 74 GLY CA C -5.892 28.461 14.310 1.00 . A A . 75 GLY CA 1 1
14 24656 1 1 74 GLY H H -6.438 26.462 14.741 1.00 . A A . 75 GLY H 1 1
14 24657 1 1 74 GLY HA2 H -6.900 28.830 14.418 1.00 . A A . 75 GLY HA2 1 1
14 24658 1 1 74 GLY HA3 H -5.214 29.147 14.799 1.00 . A A . 75 GLY HA3 1 1
14 24659 1 1 74 GLY N N -5.794 27.166 14.959 1.00 . A A . 75 GLY N 1 1
14 24660 1 1 74 GLY O O -5.476 27.316 12.254 1.00 . A A . 75 GLY O 1 1
14 24661 1 1 75 SER C C -3.552 29.215 10.573 1.00 . A A . 76 SER C 1 1
14 24662 1 1 75 SER CA C -4.999 29.635 10.812 1.00 . A A . 76 SER CA 1 1
14 24663 1 1 75 SER CB C -5.224 31.053 10.286 1.00 . A A . 76 SER CB 1 1
14 24664 1 1 75 SER H H -5.404 30.391 12.748 1.00 . A A . 76 SER H 1 1
14 24665 1 1 75 SER HA H -5.650 28.955 10.283 1.00 . A A . 76 SER HA 1 1
14 24666 1 1 75 SER HB2 H -5.918 31.569 10.932 1.00 . A A . 76 SER HB2 1 1
14 24667 1 1 75 SER HB3 H -4.282 31.584 10.274 1.00 . A A . 76 SER HB3 1 1
14 24668 1 1 75 SER HG H -6.608 30.596 8.977 1.00 . A A . 76 SER HG 1 1
14 24669 1 1 75 SER N N -5.332 29.562 12.230 1.00 . A A . 76 SER N 1 1
14 24670 1 1 75 SER O O -2.717 29.282 11.475 1.00 . A A . 76 SER O 1 1
14 24671 1 1 75 SER OG O -5.753 31.032 8.972 1.00 . A A . 76 SER OG 1 1
14 24672 1 1 76 SER C C -1.859 27.910 7.531 1.00 . A A . 77 SER C 1 1
14 24673 1 1 76 SER CA C -1.917 28.347 8.991 1.00 . A A . 77 SER CA 1 1
14 24674 1 1 76 SER CB C -1.471 27.199 9.897 1.00 . A A . 77 SER CB 1 1
14 24675 1 1 76 SER H H -3.971 28.752 8.673 1.00 . A A . 77 SER H 1 1
14 24676 1 1 76 SER HA H -1.251 29.185 9.131 1.00 . A A . 77 SER HA 1 1
14 24677 1 1 76 SER HB2 H -0.814 27.582 10.663 1.00 . A A . 77 SER HB2 1 1
14 24678 1 1 76 SER HB3 H -2.338 26.751 10.360 1.00 . A A . 77 SER HB3 1 1
14 24679 1 1 76 SER HG H -0.568 25.468 9.736 1.00 . A A . 77 SER HG 1 1
14 24680 1 1 76 SER N N -3.262 28.782 9.350 1.00 . A A . 77 SER N 1 1
14 24681 1 1 76 SER O O -2.349 26.840 7.170 1.00 . A A . 77 SER O 1 1
14 24682 1 1 76 SER OG O -0.782 26.205 9.159 1.00 . A A . 77 SER OG 1 1
14 24683 1 1 77 LYS C C -0.351 27.157 5.052 1.00 . A A . 78 LYS C 1 1
14 24684 1 1 77 LYS CA C -1.132 28.449 5.271 1.00 . A A . 78 LYS CA 1 1
14 24685 1 1 77 LYS CB C -0.439 29.605 4.545 1.00 . A A . 78 LYS CB 1 1
14 24686 1 1 77 LYS CD C -2.115 30.092 2.739 1.00 . A A . 78 LYS CD 1 1
14 24687 1 1 77 LYS CE C -3.498 30.706 2.583 1.00 . A A . 78 LYS CE 1 1
14 24688 1 1 77 LYS CG C -1.404 30.627 3.971 1.00 . A A . 78 LYS CG 1 1
14 24689 1 1 77 LYS H H -0.885 29.586 7.039 1.00 . A A . 78 LYS H 1 1
14 24690 1 1 77 LYS HA H -2.126 28.327 4.869 1.00 . A A . 78 LYS HA 1 1
14 24691 1 1 77 LYS HB2 H 0.215 30.110 5.240 1.00 . A A . 78 LYS HB2 1 1
14 24692 1 1 77 LYS HB3 H 0.151 29.203 3.734 1.00 . A A . 78 LYS HB3 1 1
14 24693 1 1 77 LYS HD2 H -1.529 30.329 1.863 1.00 . A A . 78 LYS HD2 1 1
14 24694 1 1 77 LYS HD3 H -2.214 29.020 2.829 1.00 . A A . 78 LYS HD3 1 1
14 24695 1 1 77 LYS HE2 H -4.228 29.912 2.547 1.00 . A A . 78 LYS HE2 1 1
14 24696 1 1 77 LYS HE3 H -3.695 31.338 3.436 1.00 . A A . 78 LYS HE3 1 1
14 24697 1 1 77 LYS HG2 H -2.142 30.874 4.720 1.00 . A A . 78 LYS HG2 1 1
14 24698 1 1 77 LYS HG3 H -0.853 31.516 3.699 1.00 . A A . 78 LYS HG3 1 1
14 24699 1 1 77 LYS HZ1 H -2.684 31.942 1.109 1.00 . A A . 78 LYS HZ1 1 1
14 24700 1 1 77 LYS HZ2 H -4.301 32.283 1.473 1.00 . A A . 78 LYS HZ2 1 1
14 24701 1 1 77 LYS HZ3 H -3.913 30.922 0.547 1.00 . A A . 78 LYS HZ3 1 1
14 24702 1 1 77 LYS N N -1.256 28.747 6.693 1.00 . A A . 78 LYS N 1 1
14 24703 1 1 77 LYS NZ N -3.608 31.520 1.341 1.00 . A A . 78 LYS NZ 1 1
14 24704 1 1 77 LYS O O -0.444 26.537 3.994 1.00 . A A . 78 LYS O 1 1
14 24705 1 1 78 GLU C C 0.317 24.306 5.918 1.00 . A A . 79 GLU C 1 1
14 24706 1 1 78 GLU CA C 1.214 25.539 5.977 1.00 . A A . 79 GLU CA 1 1
14 24707 1 1 78 GLU CB C 2.159 25.438 7.176 1.00 . A A . 79 GLU CB 1 1
14 24708 1 1 78 GLU CD C 3.777 26.715 8.637 1.00 . A A . 79 GLU CD 1 1
14 24709 1 1 78 GLU CG C 3.165 26.575 7.256 1.00 . A A . 79 GLU CG 1 1
14 24710 1 1 78 GLU H H 0.452 27.295 6.879 1.00 . A A . 79 GLU H 1 1
14 24711 1 1 78 GLU HA H 1.800 25.587 5.071 1.00 . A A . 79 GLU HA 1 1
14 24712 1 1 78 GLU HB2 H 1.573 25.438 8.083 1.00 . A A . 79 GLU HB2 1 1
14 24713 1 1 78 GLU HB3 H 2.705 24.508 7.112 1.00 . A A . 79 GLU HB3 1 1
14 24714 1 1 78 GLU HG2 H 3.956 26.390 6.545 1.00 . A A . 79 GLU HG2 1 1
14 24715 1 1 78 GLU HG3 H 2.664 27.499 7.005 1.00 . A A . 79 GLU HG3 1 1
14 24716 1 1 78 GLU N N 0.418 26.758 6.061 1.00 . A A . 79 GLU N 1 1
14 24717 1 1 78 GLU O O 0.287 23.595 4.913 1.00 . A A . 79 GLU O 1 1
14 24718 1 1 78 GLU OE1 O 4.989 26.445 8.777 1.00 . A A . 79 GLU OE1 1 1
14 24719 1 1 78 GLU OE2 O 3.046 27.094 9.575 1.00 . A A . 79 GLU OE2 1 1
14 24720 1 1 79 ILE C C -2.521 23.107 6.167 1.00 . A A . 80 ILE C 1 1
14 24721 1 1 79 ILE CA C -1.310 22.913 7.072 1.00 . A A . 80 ILE CA 1 1
14 24722 1 1 79 ILE CB C -1.793 22.666 8.513 1.00 . A A . 80 ILE CB 1 1
14 24723 1 1 79 ILE CD1 C -0.997 22.155 10.875 1.00 . A A . 80 ILE CD1 1 1
14 24724 1 1 79 ILE CG1 C -0.604 22.390 9.434 1.00 . A A . 80 ILE CG1 1 1
14 24725 1 1 79 ILE CG2 C -2.779 21.507 8.549 1.00 . A A . 80 ILE CG2 1 1
14 24726 1 1 79 ILE H H -0.344 24.662 7.770 1.00 . A A . 80 ILE H 1 1
14 24727 1 1 79 ILE HA H -0.763 22.041 6.743 1.00 . A A . 80 ILE HA 1 1
14 24728 1 1 79 ILE HB H -2.306 23.552 8.854 1.00 . A A . 80 ILE HB 1 1
14 24729 1 1 79 ILE HD11 H -0.574 21.221 11.217 1.00 . A A . 80 ILE HD11 1 1
14 24730 1 1 79 ILE HD12 H -0.628 22.964 11.487 1.00 . A A . 80 ILE HD12 1 1
14 24731 1 1 79 ILE HD13 H -2.074 22.109 10.951 1.00 . A A . 80 ILE HD13 1 1
14 24732 1 1 79 ILE HG12 H -0.083 21.512 9.085 1.00 . A A . 80 ILE HG12 1 1
14 24733 1 1 79 ILE HG13 H 0.067 23.237 9.406 1.00 . A A . 80 ILE HG13 1 1
14 24734 1 1 79 ILE HG21 H -2.428 20.758 9.244 1.00 . A A . 80 ILE HG21 1 1
14 24735 1 1 79 ILE HG22 H -3.746 21.867 8.866 1.00 . A A . 80 ILE HG22 1 1
14 24736 1 1 79 ILE HG23 H -2.861 21.073 7.564 1.00 . A A . 80 ILE HG23 1 1
14 24737 1 1 79 ILE N N -0.411 24.059 7.001 1.00 . A A . 80 ILE N 1 1
14 24738 1 1 79 ILE O O -3.007 22.158 5.549 1.00 . A A . 80 ILE O 1 1
14 24739 1 1 80 ASP C C -3.923 24.226 3.814 1.00 . A A . 81 ASP C 1 1
14 24740 1 1 80 ASP CA C -4.157 24.662 5.257 1.00 . A A . 81 ASP CA 1 1
14 24741 1 1 80 ASP CB C -4.450 26.163 5.309 1.00 . A A . 81 ASP CB 1 1
14 24742 1 1 80 ASP CG C -5.556 26.570 4.355 1.00 . A A . 81 ASP CG 1 1
14 24743 1 1 80 ASP H H -2.573 25.057 6.606 1.00 . A A . 81 ASP H 1 1
14 24744 1 1 80 ASP HA H -5.008 24.125 5.649 1.00 . A A . 81 ASP HA 1 1
14 24745 1 1 80 ASP HB2 H -4.748 26.431 6.312 1.00 . A A . 81 ASP HB2 1 1
14 24746 1 1 80 ASP HB3 H -3.555 26.707 5.046 1.00 . A A . 81 ASP HB3 1 1
14 24747 1 1 80 ASP N N -3.004 24.343 6.090 1.00 . A A . 81 ASP N 1 1
14 24748 1 1 80 ASP O O -4.782 23.595 3.199 1.00 . A A . 81 ASP O 1 1
14 24749 1 1 80 ASP OD1 O -6.713 26.157 4.578 1.00 . A A . 81 ASP OD1 1 1
14 24750 1 1 80 ASP OD2 O -5.264 27.302 3.387 1.00 . A A . 81 ASP OD2 1 1
14 24751 1 1 81 MET C C -2.236 22.703 1.767 1.00 . A A . 82 MET C 1 1
14 24752 1 1 81 MET CA C -2.409 24.211 1.909 1.00 . A A . 82 MET CA 1 1
14 24753 1 1 81 MET CB C -1.124 24.926 1.483 1.00 . A A . 82 MET CB 1 1
14 24754 1 1 81 MET CE C 0.575 25.686 -2.215 1.00 . A A . 82 MET CE 1 1
14 24755 1 1 81 MET CG C -0.799 24.763 0.007 1.00 . A A . 82 MET CG 1 1
14 24756 1 1 81 MET H H -2.111 25.071 3.820 1.00 . A A . 82 MET H 1 1
14 24757 1 1 81 MET HA H -3.218 24.532 1.269 1.00 . A A . 82 MET HA 1 1
14 24758 1 1 81 MET HB2 H -1.227 25.981 1.692 1.00 . A A . 82 MET HB2 1 1
14 24759 1 1 81 MET HB3 H -0.300 24.532 2.056 1.00 . A A . 82 MET HB3 1 1
14 24760 1 1 81 MET HE1 H 0.789 24.635 -2.087 1.00 . A A . 82 MET HE1 1 1
14 24761 1 1 81 MET HE2 H -0.053 25.823 -3.083 1.00 . A A . 82 MET HE2 1 1
14 24762 1 1 81 MET HE3 H 1.500 26.228 -2.351 1.00 . A A . 82 MET HE3 1 1
14 24763 1 1 81 MET HG2 H -0.007 24.036 -0.096 1.00 . A A . 82 MET HG2 1 1
14 24764 1 1 81 MET HG3 H -1.681 24.405 -0.504 1.00 . A A . 82 MET HG3 1 1
14 24765 1 1 81 MET N N -2.755 24.568 3.280 1.00 . A A . 82 MET N 1 1
14 24766 1 1 81 MET O O -2.764 22.094 0.837 1.00 . A A . 82 MET O 1 1
14 24767 1 1 81 MET SD S -0.271 26.306 -0.763 1.00 . A A . 82 MET SD 1 1
14 24768 1 1 82 ALA C C -2.566 19.894 2.616 1.00 . A A . 83 ALA C 1 1
14 24769 1 1 82 ALA CA C -1.254 20.668 2.672 1.00 . A A . 83 ALA CA 1 1
14 24770 1 1 82 ALA CB C -0.443 20.251 3.889 1.00 . A A . 83 ALA CB 1 1
14 24771 1 1 82 ALA H H -1.099 22.647 3.410 1.00 . A A . 83 ALA H 1 1
14 24772 1 1 82 ALA HA H -0.674 20.441 1.789 1.00 . A A . 83 ALA HA 1 1
14 24773 1 1 82 ALA HB1 H 0.331 20.982 4.074 1.00 . A A . 83 ALA HB1 1 1
14 24774 1 1 82 ALA HB2 H -1.091 20.188 4.749 1.00 . A A . 83 ALA HB2 1 1
14 24775 1 1 82 ALA HB3 H 0.008 19.288 3.707 1.00 . A A . 83 ALA HB3 1 1
14 24776 1 1 82 ALA N N -1.494 22.107 2.693 1.00 . A A . 83 ALA N 1 1
14 24777 1 1 82 ALA O O -2.697 18.932 1.858 1.00 . A A . 83 ALA O 1 1
14 24778 1 1 83 ILE C C -5.540 19.759 2.115 1.00 . A A . 84 ILE C 1 1
14 24779 1 1 83 ILE CA C -4.834 19.663 3.464 1.00 . A A . 84 ILE CA 1 1
14 24780 1 1 83 ILE CB C -5.739 20.277 4.548 1.00 . A A . 84 ILE CB 1 1
14 24781 1 1 83 ILE CD1 C -5.508 21.172 6.920 1.00 . A A . 84 ILE CD1 1 1
14 24782 1 1 83 ILE CG1 C -5.106 20.101 5.930 1.00 . A A . 84 ILE CG1 1 1
14 24783 1 1 83 ILE CG2 C -7.121 19.641 4.507 1.00 . A A . 84 ILE CG2 1 1
14 24784 1 1 83 ILE H H -3.368 21.091 4.002 1.00 . A A . 84 ILE H 1 1
14 24785 1 1 83 ILE HA H -4.675 18.622 3.702 1.00 . A A . 84 ILE HA 1 1
14 24786 1 1 83 ILE HB H -5.847 21.331 4.342 1.00 . A A . 84 ILE HB 1 1
14 24787 1 1 83 ILE HD11 H -5.013 22.099 6.669 1.00 . A A . 84 ILE HD11 1 1
14 24788 1 1 83 ILE HD12 H -6.578 21.313 6.885 1.00 . A A . 84 ILE HD12 1 1
14 24789 1 1 83 ILE HD13 H -5.218 20.868 7.916 1.00 . A A . 84 ILE HD13 1 1
14 24790 1 1 83 ILE HG12 H -5.402 19.147 6.336 1.00 . A A . 84 ILE HG12 1 1
14 24791 1 1 83 ILE HG13 H -4.030 20.126 5.831 1.00 . A A . 84 ILE HG13 1 1
14 24792 1 1 83 ILE HG21 H -7.112 18.805 3.823 1.00 . A A . 84 ILE HG21 1 1
14 24793 1 1 83 ILE HG22 H -7.386 19.295 5.495 1.00 . A A . 84 ILE HG22 1 1
14 24794 1 1 83 ILE HG23 H -7.843 20.371 4.176 1.00 . A A . 84 ILE HG23 1 1
14 24795 1 1 83 ILE N N -3.532 20.319 3.422 1.00 . A A . 84 ILE N 1 1
14 24796 1 1 83 ILE O O -6.007 18.756 1.574 1.00 . A A . 84 ILE O 1 1
14 24797 1 1 84 VAL C C -5.723 20.245 -0.771 1.00 . A A . 85 VAL C 1 1
14 24798 1 1 84 VAL CA C -6.261 21.199 0.290 1.00 . A A . 85 VAL CA 1 1
14 24799 1 1 84 VAL CB C -6.062 22.649 -0.191 1.00 . A A . 85 VAL CB 1 1
14 24800 1 1 84 VAL CG1 C -6.794 22.882 -1.504 1.00 . A A . 85 VAL CG1 1 1
14 24801 1 1 84 VAL CG2 C -6.530 23.631 0.872 1.00 . A A . 85 VAL CG2 1 1
14 24802 1 1 84 VAL H H -5.224 21.733 2.056 1.00 . A A . 85 VAL H 1 1
14 24803 1 1 84 VAL HA H -7.321 21.025 0.413 1.00 . A A . 85 VAL HA 1 1
14 24804 1 1 84 VAL HB H -5.007 22.809 -0.359 1.00 . A A . 85 VAL HB 1 1
14 24805 1 1 84 VAL HG11 H -6.426 22.192 -2.249 1.00 . A A . 85 VAL HG11 1 1
14 24806 1 1 84 VAL HG12 H -7.853 22.725 -1.358 1.00 . A A . 85 VAL HG12 1 1
14 24807 1 1 84 VAL HG13 H -6.622 23.895 -1.837 1.00 . A A . 85 VAL HG13 1 1
14 24808 1 1 84 VAL HG21 H -5.706 24.264 1.164 1.00 . A A . 85 VAL HG21 1 1
14 24809 1 1 84 VAL HG22 H -7.328 24.240 0.472 1.00 . A A . 85 VAL HG22 1 1
14 24810 1 1 84 VAL HG23 H -6.890 23.087 1.732 1.00 . A A . 85 VAL HG23 1 1
14 24811 1 1 84 VAL N N -5.614 20.973 1.576 1.00 . A A . 85 VAL N 1 1
14 24812 1 1 84 VAL O O -6.466 19.775 -1.634 1.00 . A A . 85 VAL O 1 1
14 24813 1 1 85 THR C C -4.269 17.629 -1.469 1.00 . A A . 86 THR C 1 1
14 24814 1 1 85 THR CA C -3.788 19.064 -1.657 1.00 . A A . 86 THR CA 1 1
14 24815 1 1 85 THR CB C -2.254 19.101 -1.523 1.00 . A A . 86 THR CB 1 1
14 24816 1 1 85 THR CG2 C -1.610 18.031 -2.392 1.00 . A A . 86 THR CG2 1 1
14 24817 1 1 85 THR H H -3.887 20.367 0.008 1.00 . A A . 86 THR H 1 1
14 24818 1 1 85 THR HA H -4.050 19.394 -2.651 1.00 . A A . 86 THR HA 1 1
14 24819 1 1 85 THR HB H -1.993 18.911 -0.492 1.00 . A A . 86 THR HB 1 1
14 24820 1 1 85 THR HG1 H -1.510 20.881 -1.112 1.00 . A A . 86 THR HG1 1 1
14 24821 1 1 85 THR HG21 H -2.258 17.805 -3.225 1.00 . A A . 86 THR HG21 1 1
14 24822 1 1 85 THR HG22 H -1.451 17.139 -1.805 1.00 . A A . 86 THR HG22 1 1
14 24823 1 1 85 THR HG23 H -0.662 18.393 -2.763 1.00 . A A . 86 THR HG23 1 1
14 24824 1 1 85 THR N N -4.427 19.962 -0.702 1.00 . A A . 86 THR N 1 1
14 24825 1 1 85 THR O O -4.606 16.945 -2.436 1.00 . A A . 86 THR O 1 1
14 24826 1 1 85 THR OG1 O -1.760 20.391 -1.899 1.00 . A A . 86 THR OG1 1 1
14 24827 1 1 86 LEU C C -6.157 15.581 -0.419 1.00 . A A . 87 LEU C 1 1
14 24828 1 1 86 LEU CA C -4.742 15.826 0.096 1.00 . A A . 87 LEU CA 1 1
14 24829 1 1 86 LEU CB C -4.686 15.589 1.606 1.00 . A A . 87 LEU CB 1 1
14 24830 1 1 86 LEU CD1 C -5.190 13.133 1.591 1.00 . A A . 87 LEU CD1 1 1
14 24831 1 1 86 LEU CD2 C -2.817 13.921 1.517 1.00 . A A . 87 LEU CD2 1 1
14 24832 1 1 86 LEU CG C -4.214 14.205 2.051 1.00 . A A . 87 LEU CG 1 1
14 24833 1 1 86 LEU H H -4.021 17.772 0.509 1.00 . A A . 87 LEU H 1 1
14 24834 1 1 86 LEU HA H -4.069 15.137 -0.394 1.00 . A A . 87 LEU HA 1 1
14 24835 1 1 86 LEU HB2 H -4.016 16.319 2.031 1.00 . A A . 87 LEU HB2 1 1
14 24836 1 1 86 LEU HB3 H -5.682 15.743 2.000 1.00 . A A . 87 LEU HB3 1 1
14 24837 1 1 86 LEU HD11 H -5.247 13.138 0.513 1.00 . A A . 87 LEU HD11 1 1
14 24838 1 1 86 LEU HD12 H -6.168 13.335 2.004 1.00 . A A . 87 LEU HD12 1 1
14 24839 1 1 86 LEU HD13 H -4.850 12.166 1.931 1.00 . A A . 87 LEU HD13 1 1
14 24840 1 1 86 LEU HD21 H -2.409 13.056 2.021 1.00 . A A . 87 LEU HD21 1 1
14 24841 1 1 86 LEU HD22 H -2.183 14.776 1.699 1.00 . A A . 87 LEU HD22 1 1
14 24842 1 1 86 LEU HD23 H -2.870 13.728 0.457 1.00 . A A . 87 LEU HD23 1 1
14 24843 1 1 86 LEU HG H -4.173 14.176 3.131 1.00 . A A . 87 LEU HG 1 1
14 24844 1 1 86 LEU N N -4.300 17.180 -0.219 1.00 . A A . 87 LEU N 1 1
14 24845 1 1 86 LEU O O -6.480 14.487 -0.882 1.00 . A A . 87 LEU O 1 1
14 24846 1 1 87 LYS C C -8.443 16.478 -2.317 1.00 . A A . 88 LYS C 1 1
14 24847 1 1 87 LYS CA C -8.377 16.506 -0.793 1.00 . A A . 88 LYS CA 1 1
14 24848 1 1 87 LYS CB C -9.202 17.678 -0.257 1.00 . A A . 88 LYS CB 1 1
14 24849 1 1 87 LYS CD C -9.648 19.116 1.753 1.00 . A A . 88 LYS CD 1 1
14 24850 1 1 87 LYS CE C -10.950 19.094 2.539 1.00 . A A . 88 LYS CE 1 1
14 24851 1 1 87 LYS CG C -9.272 17.730 1.259 1.00 . A A . 88 LYS CG 1 1
14 24852 1 1 87 LYS H H -6.681 17.453 0.046 1.00 . A A . 88 LYS H 1 1
14 24853 1 1 87 LYS HA H -8.787 15.583 -0.411 1.00 . A A . 88 LYS HA 1 1
14 24854 1 1 87 LYS HB2 H -8.764 18.600 -0.608 1.00 . A A . 88 LYS HB2 1 1
14 24855 1 1 87 LYS HB3 H -10.209 17.599 -0.640 1.00 . A A . 88 LYS HB3 1 1
14 24856 1 1 87 LYS HD2 H -8.861 19.487 2.393 1.00 . A A . 88 LYS HD2 1 1
14 24857 1 1 87 LYS HD3 H -9.762 19.773 0.902 1.00 . A A . 88 LYS HD3 1 1
14 24858 1 1 87 LYS HE2 H -11.752 19.413 1.891 1.00 . A A . 88 LYS HE2 1 1
14 24859 1 1 87 LYS HE3 H -11.136 18.084 2.873 1.00 . A A . 88 LYS HE3 1 1
14 24860 1 1 87 LYS HG2 H -10.015 17.024 1.601 1.00 . A A . 88 LYS HG2 1 1
14 24861 1 1 87 LYS HG3 H -8.306 17.462 1.664 1.00 . A A . 88 LYS HG3 1 1
14 24862 1 1 87 LYS HZ1 H -11.822 20.450 3.867 1.00 . A A . 88 LYS HZ1 1 1
14 24863 1 1 87 LYS HZ2 H -10.180 20.733 3.580 1.00 . A A . 88 LYS HZ2 1 1
14 24864 1 1 87 LYS HZ3 H -10.655 19.451 4.576 1.00 . A A . 88 LYS HZ3 1 1
14 24865 1 1 87 LYS N N -6.997 16.607 -0.334 1.00 . A A . 88 LYS N 1 1
14 24866 1 1 87 LYS NZ N -10.898 19.995 3.724 1.00 . A A . 88 LYS NZ 1 1
14 24867 1 1 87 LYS O O -8.879 15.493 -2.912 1.00 . A A . 88 LYS O 1 1
14 24868 1 1 88 VAL C C -7.333 16.458 -5.035 1.00 . A A . 89 VAL C 1 1
14 24869 1 1 88 VAL CA C -8.012 17.666 -4.398 1.00 . A A . 89 VAL CA 1 1
14 24870 1 1 88 VAL CB C -7.307 18.949 -4.876 1.00 . A A . 89 VAL CB 1 1
14 24871 1 1 88 VAL CG1 C -5.825 18.903 -4.536 1.00 . A A . 89 VAL CG1 1 1
14 24872 1 1 88 VAL CG2 C -7.514 19.145 -6.371 1.00 . A A . 89 VAL CG2 1 1
14 24873 1 1 88 VAL H H -7.670 18.319 -2.414 1.00 . A A . 89 VAL H 1 1
14 24874 1 1 88 VAL HA H -9.041 17.702 -4.725 1.00 . A A . 89 VAL HA 1 1
14 24875 1 1 88 VAL HB H -7.746 19.791 -4.359 1.00 . A A . 89 VAL HB 1 1
14 24876 1 1 88 VAL HG11 H -5.342 18.148 -5.139 1.00 . A A . 89 VAL HG11 1 1
14 24877 1 1 88 VAL HG12 H -5.379 19.866 -4.735 1.00 . A A . 89 VAL HG12 1 1
14 24878 1 1 88 VAL HG13 H -5.703 18.658 -3.491 1.00 . A A . 89 VAL HG13 1 1
14 24879 1 1 88 VAL HG21 H -8.131 20.015 -6.536 1.00 . A A . 89 VAL HG21 1 1
14 24880 1 1 88 VAL HG22 H -6.556 19.285 -6.851 1.00 . A A . 89 VAL HG22 1 1
14 24881 1 1 88 VAL HG23 H -8.000 18.274 -6.784 1.00 . A A . 89 VAL HG23 1 1
14 24882 1 1 88 VAL N N -8.005 17.566 -2.943 1.00 . A A . 89 VAL N 1 1
14 24883 1 1 88 VAL O O -7.695 16.036 -6.133 1.00 . A A . 89 VAL O 1 1
14 24884 1 1 89 PHE C C -6.427 13.468 -4.643 1.00 . A A . 90 PHE C 1 1
14 24885 1 1 89 PHE CA C -5.615 14.746 -4.834 1.00 . A A . 90 PHE CA 1 1
14 24886 1 1 89 PHE CB C -4.268 14.620 -4.119 1.00 . A A . 90 PHE CB 1 1
14 24887 1 1 89 PHE CD1 C -2.682 13.460 -5.679 1.00 . A A . 90 PHE CD1 1 1
14 24888 1 1 89 PHE CD2 C -3.521 12.246 -3.805 1.00 . A A . 90 PHE CD2 1 1
14 24889 1 1 89 PHE CE1 C -1.949 12.355 -6.070 1.00 . A A . 90 PHE CE1 1 1
14 24890 1 1 89 PHE CE2 C -2.791 11.138 -4.193 1.00 . A A . 90 PHE CE2 1 1
14 24891 1 1 89 PHE CG C -3.475 13.418 -4.542 1.00 . A A . 90 PHE CG 1 1
14 24892 1 1 89 PHE CZ C -2.004 11.192 -5.327 1.00 . A A . 90 PHE CZ 1 1
14 24893 1 1 89 PHE H H -6.104 16.288 -3.467 1.00 . A A . 90 PHE H 1 1
14 24894 1 1 89 PHE HA H -5.440 14.892 -5.889 1.00 . A A . 90 PHE HA 1 1
14 24895 1 1 89 PHE HB2 H -3.676 15.498 -4.326 1.00 . A A . 90 PHE HB2 1 1
14 24896 1 1 89 PHE HB3 H -4.440 14.549 -3.055 1.00 . A A . 90 PHE HB3 1 1
14 24897 1 1 89 PHE HD1 H -2.639 14.369 -6.261 1.00 . A A . 90 PHE HD1 1 1
14 24898 1 1 89 PHE HD2 H -4.136 12.201 -2.918 1.00 . A A . 90 PHE HD2 1 1
14 24899 1 1 89 PHE HE1 H -1.337 12.401 -6.959 1.00 . A A . 90 PHE HE1 1 1
14 24900 1 1 89 PHE HE2 H -2.836 10.231 -3.610 1.00 . A A . 90 PHE HE2 1 1
14 24901 1 1 89 PHE HZ H -1.433 10.329 -5.631 1.00 . A A . 90 PHE HZ 1 1
14 24902 1 1 89 PHE N N -6.347 15.906 -4.337 1.00 . A A . 90 PHE N 1 1
14 24903 1 1 89 PHE O O -6.354 12.546 -5.454 1.00 . A A . 90 PHE O 1 1
14 24904 1 1 90 ALA C C -9.188 12.144 -4.245 1.00 . A A . 91 ALA C 1 1
14 24905 1 1 90 ALA CA C -8.026 12.259 -3.263 1.00 . A A . 91 ALA CA 1 1
14 24906 1 1 90 ALA CB C -8.545 12.332 -1.835 1.00 . A A . 91 ALA CB 1 1
14 24907 1 1 90 ALA H H -7.215 14.189 -2.952 1.00 . A A . 91 ALA H 1 1
14 24908 1 1 90 ALA HA H -7.406 11.378 -3.351 1.00 . A A . 91 ALA HA 1 1
14 24909 1 1 90 ALA HB1 H -8.017 11.614 -1.224 1.00 . A A . 91 ALA HB1 1 1
14 24910 1 1 90 ALA HB2 H -8.382 13.325 -1.445 1.00 . A A . 91 ALA HB2 1 1
14 24911 1 1 90 ALA HB3 H -9.601 12.108 -1.823 1.00 . A A . 91 ALA HB3 1 1
14 24912 1 1 90 ALA N N -7.199 13.422 -3.562 1.00 . A A . 91 ALA N 1 1
14 24913 1 1 90 ALA O O -9.438 11.076 -4.805 1.00 . A A . 91 ALA O 1 1
14 24914 1 1 91 VAL C C -10.574 13.140 -6.811 1.00 . A A . 92 VAL C 1 1
14 24915 1 1 91 VAL CA C -11.031 13.274 -5.362 1.00 . A A . 92 VAL CA 1 1
14 24916 1 1 91 VAL CB C -11.846 14.573 -5.212 1.00 . A A . 92 VAL CB 1 1
14 24917 1 1 91 VAL CG1 C -13.076 14.538 -6.107 1.00 . A A . 92 VAL CG1 1 1
14 24918 1 1 91 VAL CG2 C -12.241 14.788 -3.758 1.00 . A A . 92 VAL CG2 1 1
14 24919 1 1 91 VAL H H -9.648 14.071 -3.972 1.00 . A A . 92 VAL H 1 1
14 24920 1 1 91 VAL HA H -11.674 12.441 -5.119 1.00 . A A . 92 VAL HA 1 1
14 24921 1 1 91 VAL HB H -11.226 15.401 -5.521 1.00 . A A . 92 VAL HB 1 1
14 24922 1 1 91 VAL HG11 H -12.938 15.220 -6.932 1.00 . A A . 92 VAL HG11 1 1
14 24923 1 1 91 VAL HG12 H -13.219 13.536 -6.485 1.00 . A A . 92 VAL HG12 1 1
14 24924 1 1 91 VAL HG13 H -13.944 14.836 -5.537 1.00 . A A . 92 VAL HG13 1 1
14 24925 1 1 91 VAL HG21 H -11.367 15.064 -3.187 1.00 . A A . 92 VAL HG21 1 1
14 24926 1 1 91 VAL HG22 H -12.975 15.578 -3.697 1.00 . A A . 92 VAL HG22 1 1
14 24927 1 1 91 VAL HG23 H -12.659 13.876 -3.359 1.00 . A A . 92 VAL HG23 1 1
14 24928 1 1 91 VAL N N -9.896 13.251 -4.448 1.00 . A A . 92 VAL N 1 1
14 24929 1 1 91 VAL O O -11.083 12.305 -7.557 1.00 . A A . 92 VAL O 1 1
14 24930 1 1 92 ALA C C -8.224 12.698 -8.787 1.00 . A A . 93 ALA C 1 1
14 24931 1 1 92 ALA CA C -9.081 13.937 -8.558 1.00 . A A . 93 ALA CA 1 1
14 24932 1 1 92 ALA CB C -8.275 15.198 -8.838 1.00 . A A . 93 ALA CB 1 1
14 24933 1 1 92 ALA H H -9.243 14.609 -6.558 1.00 . A A . 93 ALA H 1 1
14 24934 1 1 92 ALA HA H -9.918 13.916 -9.241 1.00 . A A . 93 ALA HA 1 1
14 24935 1 1 92 ALA HB1 H -7.248 15.041 -8.544 1.00 . A A . 93 ALA HB1 1 1
14 24936 1 1 92 ALA HB2 H -8.318 15.425 -9.892 1.00 . A A . 93 ALA HB2 1 1
14 24937 1 1 92 ALA HB3 H -8.689 16.021 -8.274 1.00 . A A . 93 ALA HB3 1 1
14 24938 1 1 92 ALA N N -9.609 13.966 -7.199 1.00 . A A . 93 ALA N 1 1
14 24939 1 1 92 ALA O O -7.923 12.341 -9.925 1.00 . A A . 93 ALA O 1 1
14 24940 1 1 93 GLY C C -7.818 9.579 -7.652 1.00 . A A . 94 GLY C 1 1
14 24941 1 1 93 GLY CA C -7.010 10.853 -7.802 1.00 . A A . 94 GLY CA 1 1
14 24942 1 1 93 GLY H H -8.101 12.376 -6.815 1.00 . A A . 94 GLY H 1 1
14 24943 1 1 93 GLY HA2 H -6.524 10.846 -8.766 1.00 . A A . 94 GLY HA2 1 1
14 24944 1 1 93 GLY HA3 H -6.256 10.880 -7.030 1.00 . A A . 94 GLY HA3 1 1
14 24945 1 1 93 GLY N N -7.831 12.045 -7.697 1.00 . A A . 94 GLY N 1 1
14 24946 1 1 93 GLY O O -8.119 8.905 -8.638 1.00 . A A . 94 GLY O 1 1
14 24947 1 1 94 LEU C C -10.281 8.074 -6.873 1.00 . A A . 95 LEU C 1 1
14 24948 1 1 94 LEU CA C -8.945 8.042 -6.137 1.00 . A A . 95 LEU CA 1 1
14 24949 1 1 94 LEU CB C -9.181 7.898 -4.633 1.00 . A A . 95 LEU CB 1 1
14 24950 1 1 94 LEU CD1 C -7.511 6.051 -4.349 1.00 . A A . 95 LEU CD1 1 1
14 24951 1 1 94 LEU CD2 C -6.866 8.408 -3.817 1.00 . A A . 95 LEU CD2 1 1
14 24952 1 1 94 LEU CG C -7.995 7.389 -3.813 1.00 . A A . 95 LEU CG 1 1
14 24953 1 1 94 LEU H H -7.899 9.821 -5.669 1.00 . A A . 95 LEU H 1 1
14 24954 1 1 94 LEU HA H -8.376 7.192 -6.487 1.00 . A A . 95 LEU HA 1 1
14 24955 1 1 94 LEU HB2 H -9.457 8.868 -4.248 1.00 . A A . 95 LEU HB2 1 1
14 24956 1 1 94 LEU HB3 H -10.002 7.210 -4.492 1.00 . A A . 95 LEU HB3 1 1
14 24957 1 1 94 LEU HD11 H -6.759 5.649 -3.688 1.00 . A A . 95 LEU HD11 1 1
14 24958 1 1 94 LEU HD12 H -7.087 6.190 -5.334 1.00 . A A . 95 LEU HD12 1 1
14 24959 1 1 94 LEU HD13 H -8.343 5.365 -4.410 1.00 . A A . 95 LEU HD13 1 1
14 24960 1 1 94 LEU HD21 H -6.254 8.263 -4.696 1.00 . A A . 95 LEU HD21 1 1
14 24961 1 1 94 LEU HD22 H -6.261 8.279 -2.932 1.00 . A A . 95 LEU HD22 1 1
14 24962 1 1 94 LEU HD23 H -7.281 9.405 -3.828 1.00 . A A . 95 LEU HD23 1 1
14 24963 1 1 94 LEU HG H -8.311 7.242 -2.788 1.00 . A A . 95 LEU HG 1 1
14 24964 1 1 94 LEU N N -8.169 9.245 -6.414 1.00 . A A . 95 LEU N 1 1
14 24965 1 1 94 LEU O O -10.656 7.112 -7.545 1.00 . A A . 95 LEU O 1 1
14 24966 1 1 95 LEU C C -12.115 9.692 -8.872 1.00 . A A . 96 LEU C 1 1
14 24967 1 1 95 LEU CA C -12.289 9.346 -7.396 1.00 . A A . 96 LEU CA 1 1
14 24968 1 1 95 LEU CB C -13.105 10.436 -6.699 1.00 . A A . 96 LEU CB 1 1
14 24969 1 1 95 LEU CD1 C -14.965 10.982 -5.110 1.00 . A A . 96 LEU CD1 1 1
14 24970 1 1 95 LEU CD2 C -15.481 9.944 -7.327 1.00 . A A . 96 LEU CD2 1 1
14 24971 1 1 95 LEU CG C -14.481 10.018 -6.182 1.00 . A A . 96 LEU CG 1 1
14 24972 1 1 95 LEU H H -10.645 9.918 -6.194 1.00 . A A . 96 LEU H 1 1
14 24973 1 1 95 LEU HA H -12.818 8.408 -7.319 1.00 . A A . 96 LEU HA 1 1
14 24974 1 1 95 LEU HB2 H -12.530 10.790 -5.857 1.00 . A A . 96 LEU HB2 1 1
14 24975 1 1 95 LEU HB3 H -13.246 11.244 -7.403 1.00 . A A . 96 LEU HB3 1 1
14 24976 1 1 95 LEU HD11 H -15.001 10.473 -4.158 1.00 . A A . 96 LEU HD11 1 1
14 24977 1 1 95 LEU HD12 H -15.952 11.338 -5.366 1.00 . A A . 96 LEU HD12 1 1
14 24978 1 1 95 LEU HD13 H -14.286 11.819 -5.046 1.00 . A A . 96 LEU HD13 1 1
14 24979 1 1 95 LEU HD21 H -15.091 9.302 -8.104 1.00 . A A . 96 LEU HD21 1 1
14 24980 1 1 95 LEU HD22 H -15.644 10.935 -7.727 1.00 . A A . 96 LEU HD22 1 1
14 24981 1 1 95 LEU HD23 H -16.416 9.544 -6.963 1.00 . A A . 96 LEU HD23 1 1
14 24982 1 1 95 LEU HG H -14.409 9.034 -5.737 1.00 . A A . 96 LEU HG 1 1
14 24983 1 1 95 LEU N N -10.995 9.187 -6.742 1.00 . A A . 96 LEU N 1 1
14 24984 1 1 95 LEU O O -13.086 9.749 -9.625 1.00 . A A . 96 LEU O 1 1
14 24985 1 1 96 ASN C C -11.443 11.410 -11.146 1.00 . A A . 97 ASN C 1 1
14 24986 1 1 96 ASN CA C -10.567 10.257 -10.664 1.00 . A A . 97 ASN CA 1 1
14 24987 1 1 96 ASN CB C -10.771 9.037 -11.564 1.00 . A A . 97 ASN CB 1 1
14 24988 1 1 96 ASN CG C -9.614 8.059 -11.483 1.00 . A A . 97 ASN CG 1 1
14 24989 1 1 96 ASN H H -10.137 9.858 -8.631 1.00 . A A . 97 ASN H 1 1
14 24990 1 1 96 ASN HA H -9.533 10.561 -10.713 1.00 . A A . 97 ASN HA 1 1
14 24991 1 1 96 ASN HB2 H -11.673 8.523 -11.266 1.00 . A A . 97 ASN HB2 1 1
14 24992 1 1 96 ASN HB3 H -10.870 9.364 -12.588 1.00 . A A . 97 ASN HB3 1 1
14 24993 1 1 96 ASN HD21 H -10.816 6.663 -10.731 1.00 . A A . 97 ASN HD21 1 1
14 24994 1 1 96 ASN HD22 H -9.164 6.202 -10.938 1.00 . A A . 97 ASN HD22 1 1
14 24995 1 1 96 ASN N N -10.870 9.919 -9.277 1.00 . A A . 97 ASN N 1 1
14 24996 1 1 96 ASN ND2 N -9.893 6.853 -11.003 1.00 . A A . 97 ASN ND2 1 1
14 24997 1 1 96 ASN O O -11.777 11.497 -12.327 1.00 . A A . 97 ASN O 1 1
14 24998 1 1 96 ASN OD1 O -8.485 8.384 -11.847 1.00 . A A . 97 ASN OD1 1 1
14 24999 1 1 97 MET C C -11.804 14.708 -10.675 1.00 . A A . 98 MET C 1 1
14 25000 1 1 97 MET CA C -12.645 13.441 -10.554 1.00 . A A . 98 MET CA 1 1
14 25001 1 1 97 MET CB C -13.728 13.635 -9.492 1.00 . A A . 98 MET CB 1 1
14 25002 1 1 97 MET CE C -17.518 15.011 -9.137 1.00 . A A . 98 MET CE 1 1
14 25003 1 1 97 MET CG C -15.018 14.226 -10.039 1.00 . A A . 98 MET CG 1 1
14 25004 1 1 97 MET H H -11.512 12.170 -9.297 1.00 . A A . 98 MET H 1 1
14 25005 1 1 97 MET HA H -13.117 13.245 -11.505 1.00 . A A . 98 MET HA 1 1
14 25006 1 1 97 MET HB2 H -13.956 12.677 -9.049 1.00 . A A . 98 MET HB2 1 1
14 25007 1 1 97 MET HB3 H -13.352 14.297 -8.725 1.00 . A A . 98 MET HB3 1 1
14 25008 1 1 97 MET HE1 H -17.898 15.252 -10.118 1.00 . A A . 98 MET HE1 1 1
14 25009 1 1 97 MET HE2 H -18.344 14.821 -8.466 1.00 . A A . 98 MET HE2 1 1
14 25010 1 1 97 MET HE3 H -16.933 15.839 -8.763 1.00 . A A . 98 MET HE3 1 1
14 25011 1 1 97 MET HG2 H -15.002 15.295 -9.886 1.00 . A A . 98 MET HG2 1 1
14 25012 1 1 97 MET HG3 H -15.072 14.016 -11.097 1.00 . A A . 98 MET HG3 1 1
14 25013 1 1 97 MET N N -11.810 12.292 -10.223 1.00 . A A . 98 MET N 1 1
14 25014 1 1 97 MET O O -11.593 15.423 -9.694 1.00 . A A . 98 MET O 1 1
14 25015 1 1 97 MET SD S -16.486 13.551 -9.238 1.00 . A A . 98 MET SD 1 1
14 25016 1 1 98 THR C C -11.267 17.439 -11.809 1.00 . A A . 99 THR C 1 1
14 25017 1 1 98 THR CA C -10.504 16.160 -12.133 1.00 . A A . 99 THR CA 1 1
14 25018 1 1 98 THR CB C -10.029 16.217 -13.598 1.00 . A A . 99 THR CB 1 1
14 25019 1 1 98 THR CG2 C -8.789 17.087 -13.732 1.00 . A A . 99 THR CG2 1 1
14 25020 1 1 98 THR H H -11.525 14.373 -12.626 1.00 . A A . 99 THR H 1 1
14 25021 1 1 98 THR HA H -9.632 16.101 -11.496 1.00 . A A . 99 THR HA 1 1
14 25022 1 1 98 THR HB H -10.818 16.644 -14.199 1.00 . A A . 99 THR HB 1 1
14 25023 1 1 98 THR HG1 H -10.328 14.684 -14.803 1.00 . A A . 99 THR HG1 1 1
14 25024 1 1 98 THR HG21 H -8.519 17.480 -12.763 1.00 . A A . 99 THR HG21 1 1
14 25025 1 1 98 THR HG22 H -8.994 17.903 -14.408 1.00 . A A . 99 THR HG22 1 1
14 25026 1 1 98 THR HG23 H -7.974 16.494 -14.120 1.00 . A A . 99 THR HG23 1 1
14 25027 1 1 98 THR N N -11.323 14.981 -11.884 1.00 . A A . 99 THR N 1 1
14 25028 1 1 98 THR O O -12.035 17.941 -12.631 1.00 . A A . 99 THR O 1 1
14 25029 1 1 98 THR OG1 O -9.744 14.895 -14.071 1.00 . A A . 99 THR OG1 1 1
14 25030 1 1 99 VAL C C -11.220 20.392 -10.961 1.00 . A A . 100 VAL C 1 1
14 25031 1 1 99 VAL CA C -11.719 19.185 -10.174 1.00 . A A . 100 VAL CA 1 1
14 25032 1 1 99 VAL CB C -11.504 19.441 -8.672 1.00 . A A . 100 VAL CB 1 1
14 25033 1 1 99 VAL CG1 C -12.254 18.410 -7.841 1.00 . A A . 100 VAL CG1 1 1
14 25034 1 1 99 VAL CG2 C -10.020 19.430 -8.337 1.00 . A A . 100 VAL CG2 1 1
14 25035 1 1 99 VAL H H -10.429 17.517 -9.995 1.00 . A A . 100 VAL H 1 1
14 25036 1 1 99 VAL HA H -12.779 19.067 -10.351 1.00 . A A . 100 VAL HA 1 1
14 25037 1 1 99 VAL HB H -11.898 20.418 -8.433 1.00 . A A . 100 VAL HB 1 1
14 25038 1 1 99 VAL HG11 H -13.253 18.770 -7.638 1.00 . A A . 100 VAL HG11 1 1
14 25039 1 1 99 VAL HG12 H -12.309 17.479 -8.386 1.00 . A A . 100 VAL HG12 1 1
14 25040 1 1 99 VAL HG13 H -11.733 18.252 -6.909 1.00 . A A . 100 VAL HG13 1 1
14 25041 1 1 99 VAL HG21 H -9.759 20.348 -7.831 1.00 . A A . 100 VAL HG21 1 1
14 25042 1 1 99 VAL HG22 H -9.803 18.590 -7.692 1.00 . A A . 100 VAL HG22 1 1
14 25043 1 1 99 VAL HG23 H -9.446 19.343 -9.247 1.00 . A A . 100 VAL HG23 1 1
14 25044 1 1 99 VAL N N -11.053 17.963 -10.606 1.00 . A A . 100 VAL N 1 1
14 25045 1 1 99 VAL O O -10.307 20.277 -11.780 1.00 . A A . 100 VAL O 1 1
14 25046 1 1 100 SER C C -10.335 23.503 -10.634 1.00 . A A . 101 SER C 1 1
14 25047 1 1 100 SER CA C -11.441 22.777 -11.393 1.00 . A A . 101 SER CA 1 1
14 25048 1 1 100 SER CB C -12.654 23.696 -11.553 1.00 . A A . 101 SER CB 1 1
14 25049 1 1 100 SER H H -12.544 21.575 -10.043 1.00 . A A . 101 SER H 1 1
14 25050 1 1 100 SER HA H -11.073 22.509 -12.373 1.00 . A A . 101 SER HA 1 1
14 25051 1 1 100 SER HB2 H -13.384 23.457 -10.795 1.00 . A A . 101 SER HB2 1 1
14 25052 1 1 100 SER HB3 H -12.341 24.723 -11.440 1.00 . A A . 101 SER HB3 1 1
14 25053 1 1 100 SER HG H -12.873 24.174 -13.439 1.00 . A A . 101 SER HG 1 1
14 25054 1 1 100 SER N N -11.823 21.548 -10.707 1.00 . A A . 101 SER N 1 1
14 25055 1 1 100 SER O O -9.370 23.984 -11.228 1.00 . A A . 101 SER O 1 1
14 25056 1 1 100 SER OG O -13.250 23.537 -12.828 1.00 . A A . 101 SER OG 1 1
14 25057 1 1 101 THR C C -9.367 23.548 -7.123 1.00 . A A . 102 THR C 1 1
14 25058 1 1 101 THR CA C -9.499 24.245 -8.472 1.00 . A A . 102 THR CA 1 1
14 25059 1 1 101 THR CB C -9.867 25.723 -8.240 1.00 . A A . 102 THR CB 1 1
14 25060 1 1 101 THR CG2 C -10.226 26.403 -9.553 1.00 . A A . 102 THR CG2 1 1
14 25061 1 1 101 THR H H -11.274 23.175 -8.900 1.00 . A A . 102 THR H 1 1
14 25062 1 1 101 THR HA H -8.546 24.209 -8.979 1.00 . A A . 102 THR HA 1 1
14 25063 1 1 101 THR HB H -9.014 26.228 -7.811 1.00 . A A . 102 THR HB 1 1
14 25064 1 1 101 THR HG1 H -11.629 25.155 -7.560 1.00 . A A . 102 THR HG1 1 1
14 25065 1 1 101 THR HG21 H -10.274 27.472 -9.403 1.00 . A A . 102 THR HG21 1 1
14 25066 1 1 101 THR HG22 H -11.185 26.044 -9.894 1.00 . A A . 102 THR HG22 1 1
14 25067 1 1 101 THR HG23 H -9.472 26.178 -10.293 1.00 . A A . 102 THR HG23 1 1
14 25068 1 1 101 THR N N -10.483 23.578 -9.314 1.00 . A A . 102 THR N 1 1
14 25069 1 1 101 THR O O -10.285 22.862 -6.676 1.00 . A A . 102 THR O 1 1
14 25070 1 1 101 THR OG1 O -10.971 25.816 -7.332 1.00 . A A . 102 THR OG1 1 1
14 25071 1 1 102 ALA C C -9.097 23.431 -4.200 1.00 . A A . 103 ALA C 1 1
14 25072 1 1 102 ALA CA C -7.970 23.121 -5.177 1.00 . A A . 103 ALA CA 1 1
14 25073 1 1 102 ALA CB C -6.638 23.599 -4.618 1.00 . A A . 103 ALA CB 1 1
14 25074 1 1 102 ALA H H -7.525 24.289 -6.885 1.00 . A A . 103 ALA H 1 1
14 25075 1 1 102 ALA HA H -7.911 22.051 -5.316 1.00 . A A . 103 ALA HA 1 1
14 25076 1 1 102 ALA HB1 H -6.050 24.036 -5.412 1.00 . A A . 103 ALA HB1 1 1
14 25077 1 1 102 ALA HB2 H -6.814 24.339 -3.852 1.00 . A A . 103 ALA HB2 1 1
14 25078 1 1 102 ALA HB3 H -6.104 22.761 -4.195 1.00 . A A . 103 ALA HB3 1 1
14 25079 1 1 102 ALA N N -8.220 23.730 -6.478 1.00 . A A . 103 ALA N 1 1
14 25080 1 1 102 ALA O O -9.502 22.576 -3.413 1.00 . A A . 103 ALA O 1 1
14 25081 1 1 103 ALA C C -11.962 24.303 -3.665 1.00 . A A . 104 ALA C 1 1
14 25082 1 1 103 ALA CA C -10.684 25.082 -3.374 1.00 . A A . 104 ALA CA 1 1
14 25083 1 1 103 ALA CB C -10.929 26.576 -3.518 1.00 . A A . 104 ALA CB 1 1
14 25084 1 1 103 ALA H H -9.237 25.297 -4.903 1.00 . A A . 104 ALA H 1 1
14 25085 1 1 103 ALA HA H -10.380 24.889 -2.356 1.00 . A A . 104 ALA HA 1 1
14 25086 1 1 103 ALA HB1 H -10.420 27.102 -2.723 1.00 . A A . 104 ALA HB1 1 1
14 25087 1 1 103 ALA HB2 H -10.551 26.913 -4.472 1.00 . A A . 104 ALA HB2 1 1
14 25088 1 1 103 ALA HB3 H -11.989 26.774 -3.461 1.00 . A A . 104 ALA HB3 1 1
14 25089 1 1 103 ALA N N -9.601 24.660 -4.254 1.00 . A A . 104 ALA N 1 1
14 25090 1 1 103 ALA O O -12.600 23.776 -2.754 1.00 . A A . 104 ALA O 1 1
14 25091 1 1 104 ALA C C -13.535 22.095 -4.808 1.00 . A A . 105 ALA C 1 1
14 25092 1 1 104 ALA CA C -13.534 23.521 -5.350 1.00 . A A . 105 ALA CA 1 1
14 25093 1 1 104 ALA CB C -13.651 23.513 -6.866 1.00 . A A . 105 ALA CB 1 1
14 25094 1 1 104 ALA H H -11.782 24.677 -5.620 1.00 . A A . 105 ALA H 1 1
14 25095 1 1 104 ALA HA H -14.388 24.048 -4.950 1.00 . A A . 105 ALA HA 1 1
14 25096 1 1 104 ALA HB1 H -13.627 24.529 -7.234 1.00 . A A . 105 ALA HB1 1 1
14 25097 1 1 104 ALA HB2 H -12.826 22.957 -7.288 1.00 . A A . 105 ALA HB2 1 1
14 25098 1 1 104 ALA HB3 H -14.582 23.047 -7.152 1.00 . A A . 105 ALA HB3 1 1
14 25099 1 1 104 ALA N N -12.332 24.237 -4.940 1.00 . A A . 105 ALA N 1 1
14 25100 1 1 104 ALA O O -14.576 21.575 -4.407 1.00 . A A . 105 ALA O 1 1
14 25101 1 1 105 ALA C C -12.512 20.029 -2.814 1.00 . A A . 106 ALA C 1 1
14 25102 1 1 105 ALA CA C -12.231 20.102 -4.310 1.00 . A A . 106 ALA CA 1 1
14 25103 1 1 105 ALA CB C -10.840 19.565 -4.615 1.00 . A A . 106 ALA CB 1 1
14 25104 1 1 105 ALA H H -11.570 21.935 -5.136 1.00 . A A . 106 ALA H 1 1
14 25105 1 1 105 ALA HA H -12.950 19.488 -4.833 1.00 . A A . 106 ALA HA 1 1
14 25106 1 1 105 ALA HB1 H -10.351 20.216 -5.325 1.00 . A A . 106 ALA HB1 1 1
14 25107 1 1 105 ALA HB2 H -10.262 19.526 -3.703 1.00 . A A . 106 ALA HB2 1 1
14 25108 1 1 105 ALA HB3 H -10.922 18.573 -5.033 1.00 . A A . 106 ALA HB3 1 1
14 25109 1 1 105 ALA N N -12.364 21.468 -4.803 1.00 . A A . 106 ALA N 1 1
14 25110 1 1 105 ALA O O -13.390 19.287 -2.375 1.00 . A A . 106 ALA O 1 1
14 25111 1 1 106 GLU C C -13.387 21.080 -0.214 1.00 . A A . 107 GLU C 1 1
14 25112 1 1 106 GLU CA C -11.930 20.822 -0.588 1.00 . A A . 107 GLU CA 1 1
14 25113 1 1 106 GLU CB C -11.035 21.893 0.038 1.00 . A A . 107 GLU CB 1 1
14 25114 1 1 106 GLU CD C -11.870 23.511 1.789 1.00 . A A . 107 GLU CD 1 1
14 25115 1 1 106 GLU CG C -11.309 22.130 1.514 1.00 . A A . 107 GLU CG 1 1
14 25116 1 1 106 GLU H H -11.077 21.371 -2.445 1.00 . A A . 107 GLU H 1 1
14 25117 1 1 106 GLU HA H -11.639 19.855 -0.206 1.00 . A A . 107 GLU HA 1 1
14 25118 1 1 106 GLU HB2 H -10.003 21.592 -0.072 1.00 . A A . 107 GLU HB2 1 1
14 25119 1 1 106 GLU HB3 H -11.187 22.824 -0.489 1.00 . A A . 107 GLU HB3 1 1
14 25120 1 1 106 GLU HG2 H -12.021 21.394 1.857 1.00 . A A . 107 GLU HG2 1 1
14 25121 1 1 106 GLU HG3 H -10.384 22.018 2.061 1.00 . A A . 107 GLU HG3 1 1
14 25122 1 1 106 GLU N N -11.760 20.802 -2.036 1.00 . A A . 107 GLU N 1 1
14 25123 1 1 106 GLU O O -13.917 20.470 0.714 1.00 . A A . 107 GLU O 1 1
14 25124 1 1 106 GLU OE1 O -11.499 24.107 2.822 1.00 . A A . 107 GLU OE1 1 1
14 25125 1 1 106 GLU OE2 O -12.681 23.996 0.972 1.00 . A A . 107 GLU OE2 1 1
14 25126 1 1 107 ASN C C -16.317 21.100 -0.837 1.00 . A A . 108 ASN C 1 1
14 25127 1 1 107 ASN CA C -15.422 22.327 -0.687 1.00 . A A . 108 ASN CA 1 1
14 25128 1 1 107 ASN CB C -15.884 23.429 -1.643 1.00 . A A . 108 ASN CB 1 1
14 25129 1 1 107 ASN CG C -16.248 24.710 -0.917 1.00 . A A . 108 ASN CG 1 1
14 25130 1 1 107 ASN H H -13.551 22.440 -1.669 1.00 . A A . 108 ASN H 1 1
14 25131 1 1 107 ASN HA H -15.495 22.690 0.327 1.00 . A A . 108 ASN HA 1 1
14 25132 1 1 107 ASN HB2 H -15.089 23.648 -2.342 1.00 . A A . 108 ASN HB2 1 1
14 25133 1 1 107 ASN HB3 H -16.751 23.086 -2.188 1.00 . A A . 108 ASN HB3 1 1
14 25134 1 1 107 ASN HD21 H -17.812 24.973 -2.117 1.00 . A A . 108 ASN HD21 1 1
14 25135 1 1 107 ASN HD22 H -17.580 26.185 -0.908 1.00 . A A . 108 ASN HD22 1 1
14 25136 1 1 107 ASN N N -14.028 21.987 -0.943 1.00 . A A . 108 ASN N 1 1
14 25137 1 1 107 ASN ND2 N -17.322 25.354 -1.358 1.00 . A A . 108 ASN ND2 1 1
14 25138 1 1 107 ASN O O -17.123 20.797 0.042 1.00 . A A . 108 ASN O 1 1
14 25139 1 1 107 ASN OD1 O -15.572 25.113 0.029 1.00 . A A . 108 ASN OD1 1 1
14 25140 1 1 108 MET C C -16.604 18.087 -1.245 1.00 . A A . 109 MET C 1 1
14 25141 1 1 108 MET CA C -16.961 19.204 -2.220 1.00 . A A . 109 MET CA 1 1
14 25142 1 1 108 MET CB C -16.744 18.730 -3.658 1.00 . A A . 109 MET CB 1 1
14 25143 1 1 108 MET CE C -16.553 15.969 -5.537 1.00 . A A . 109 MET CE 1 1
14 25144 1 1 108 MET CG C -17.937 17.989 -4.241 1.00 . A A . 109 MET CG 1 1
14 25145 1 1 108 MET H H -15.508 20.691 -2.620 1.00 . A A . 109 MET H 1 1
14 25146 1 1 108 MET HA H -18.001 19.462 -2.088 1.00 . A A . 109 MET HA 1 1
14 25147 1 1 108 MET HB2 H -16.542 19.588 -4.281 1.00 . A A . 109 MET HB2 1 1
14 25148 1 1 108 MET HB3 H -15.891 18.069 -3.683 1.00 . A A . 109 MET HB3 1 1
14 25149 1 1 108 MET HE1 H -17.154 15.088 -5.365 1.00 . A A . 109 MET HE1 1 1
14 25150 1 1 108 MET HE2 H -15.892 15.796 -6.373 1.00 . A A . 109 MET HE2 1 1
14 25151 1 1 108 MET HE3 H -15.969 16.185 -4.653 1.00 . A A . 109 MET HE3 1 1
14 25152 1 1 108 MET HG2 H -18.178 17.157 -3.595 1.00 . A A . 109 MET HG2 1 1
14 25153 1 1 108 MET HG3 H -18.778 18.665 -4.280 1.00 . A A . 109 MET HG3 1 1
14 25154 1 1 108 MET N N -16.168 20.400 -1.956 1.00 . A A . 109 MET N 1 1
14 25155 1 1 108 MET O O -17.447 17.260 -0.897 1.00 . A A . 109 MET O 1 1
14 25156 1 1 108 MET SD S -17.622 17.360 -5.900 1.00 . A A . 109 MET SD 1 1
14 25157 1 1 109 TYR C C -15.673 17.100 1.428 1.00 . A A . 110 TYR C 1 1
14 25158 1 1 109 TYR CA C -14.879 17.053 0.126 1.00 . A A . 110 TYR CA 1 1
14 25159 1 1 109 TYR CB C -13.391 17.245 0.415 1.00 . A A . 110 TYR CB 1 1
14 25160 1 1 109 TYR CD1 C -11.846 15.575 -0.684 1.00 . A A . 110 TYR CD1 1 1
14 25161 1 1 109 TYR CD2 C -12.615 15.113 1.524 1.00 . A A . 110 TYR CD2 1 1
14 25162 1 1 109 TYR CE1 C -11.126 14.397 -0.685 1.00 . A A . 110 TYR CE1 1 1
14 25163 1 1 109 TYR CE2 C -11.896 13.933 1.533 1.00 . A A . 110 TYR CE2 1 1
14 25164 1 1 109 TYR CG C -12.602 15.954 0.419 1.00 . A A . 110 TYR CG 1 1
14 25165 1 1 109 TYR CZ C -11.153 13.579 0.425 1.00 . A A . 110 TYR CZ 1 1
14 25166 1 1 109 TYR H H -14.724 18.756 -1.121 1.00 . A A . 110 TYR H 1 1
14 25167 1 1 109 TYR HA H -15.025 16.086 -0.335 1.00 . A A . 110 TYR HA 1 1
14 25168 1 1 109 TYR HB2 H -12.965 17.890 -0.338 1.00 . A A . 110 TYR HB2 1 1
14 25169 1 1 109 TYR HB3 H -13.275 17.707 1.385 1.00 . A A . 110 TYR HB3 1 1
14 25170 1 1 109 TYR HD1 H -11.827 16.218 -1.552 1.00 . A A . 110 TYR HD1 1 1
14 25171 1 1 109 TYR HD2 H -13.198 15.392 2.390 1.00 . A A . 110 TYR HD2 1 1
14 25172 1 1 109 TYR HE1 H -10.545 14.118 -1.552 1.00 . A A . 110 TYR HE1 1 1
14 25173 1 1 109 TYR HE2 H -11.918 13.293 2.403 1.00 . A A . 110 TYR HE2 1 1
14 25174 1 1 109 TYR HH H -10.646 11.905 1.222 1.00 . A A . 110 TYR HH 1 1
14 25175 1 1 109 TYR N N -15.349 18.070 -0.807 1.00 . A A . 110 TYR N 1 1
14 25176 1 1 109 TYR O O -16.146 16.075 1.919 1.00 . A A . 110 TYR O 1 1
14 25177 1 1 109 TYR OH O -10.437 12.404 0.428 1.00 . A A . 110 TYR OH 1 1
14 25178 1 1 110 SER C C -18.047 18.568 2.972 1.00 . A A . 111 SER C 1 1
14 25179 1 1 110 SER CA C -16.547 18.483 3.231 1.00 . A A . 111 SER CA 1 1
14 25180 1 1 110 SER CB C -16.068 19.748 3.947 1.00 . A A . 111 SER CB 1 1
14 25181 1 1 110 SER H H -15.412 19.080 1.545 1.00 . A A . 111 SER H 1 1
14 25182 1 1 110 SER HA H -16.349 17.629 3.860 1.00 . A A . 111 SER HA 1 1
14 25183 1 1 110 SER HB2 H -15.041 19.621 4.250 1.00 . A A . 111 SER HB2 1 1
14 25184 1 1 110 SER HB3 H -16.142 20.589 3.272 1.00 . A A . 111 SER HB3 1 1
14 25185 1 1 110 SER HG H -17.045 19.189 5.549 1.00 . A A . 111 SER HG 1 1
14 25186 1 1 110 SER N N -15.813 18.300 1.984 1.00 . A A . 111 SER N 1 1
14 25187 1 1 110 SER O O -18.852 18.085 3.768 1.00 . A A . 111 SER O 1 1
14 25188 1 1 110 SER OG O -16.855 20.014 5.095 1.00 . A A . 111 SER OG 1 1
14 25189 1 1 111 GLN C C -20.462 17.974 1.236 1.00 . A A . 112 GLN C 1 1
14 25190 1 1 111 GLN CA C -19.818 19.334 1.489 1.00 . A A . 112 GLN CA 1 1
14 25191 1 1 111 GLN CB C -19.954 20.215 0.246 1.00 . A A . 112 GLN CB 1 1
14 25192 1 1 111 GLN CD C -21.633 20.574 -1.607 1.00 . A A . 112 GLN CD 1 1
14 25193 1 1 111 GLN CG C -21.395 20.546 -0.110 1.00 . A A . 112 GLN CG 1 1
14 25194 1 1 111 GLN H H -17.726 19.548 1.260 1.00 . A A . 112 GLN H 1 1
14 25195 1 1 111 GLN HA H -20.326 19.811 2.314 1.00 . A A . 112 GLN HA 1 1
14 25196 1 1 111 GLN HB2 H -19.426 21.141 0.417 1.00 . A A . 112 GLN HB2 1 1
14 25197 1 1 111 GLN HB3 H -19.507 19.704 -0.593 1.00 . A A . 112 GLN HB3 1 1
14 25198 1 1 111 GLN HE21 H -20.722 22.335 -1.745 1.00 . A A . 112 GLN HE21 1 1
14 25199 1 1 111 GLN HE22 H -21.320 21.681 -3.228 1.00 . A A . 112 GLN HE22 1 1
14 25200 1 1 111 GLN HG2 H -22.041 19.800 0.328 1.00 . A A . 112 GLN HG2 1 1
14 25201 1 1 111 GLN HG3 H -21.638 21.516 0.297 1.00 . A A . 112 GLN HG3 1 1
14 25202 1 1 111 GLN N N -18.414 19.185 1.854 1.00 . A A . 112 GLN N 1 1
14 25203 1 1 111 GLN NE2 N -21.180 21.637 -2.260 1.00 . A A . 112 GLN NE2 1 1
14 25204 1 1 111 GLN O O -21.640 17.770 1.530 1.00 . A A . 112 GLN O 1 1
14 25205 1 1 111 GLN OE1 O -22.219 19.649 -2.170 1.00 . A A . 112 GLN OE1 1 1
14 25206 1 1 112 MET C C -20.344 14.900 1.681 1.00 . A A . 113 MET C 1 1
14 25207 1 1 112 MET CA C -20.176 15.708 0.398 1.00 . A A . 113 MET CA 1 1
14 25208 1 1 112 MET CB C -19.221 14.984 -0.553 1.00 . A A . 113 MET CB 1 1
14 25209 1 1 112 MET CE C -20.015 13.088 -3.390 1.00 . A A . 113 MET CE 1 1
14 25210 1 1 112 MET CG C -19.376 15.402 -2.006 1.00 . A A . 113 MET CG 1 1
14 25211 1 1 112 MET H H -18.751 17.270 0.478 1.00 . A A . 113 MET H 1 1
14 25212 1 1 112 MET HA H -21.139 15.807 -0.080 1.00 . A A . 113 MET HA 1 1
14 25213 1 1 112 MET HB2 H -18.205 15.189 -0.249 1.00 . A A . 113 MET HB2 1 1
14 25214 1 1 112 MET HB3 H -19.401 13.921 -0.487 1.00 . A A . 113 MET HB3 1 1
14 25215 1 1 112 MET HE1 H -20.547 12.726 -4.257 1.00 . A A . 113 MET HE1 1 1
14 25216 1 1 112 MET HE2 H -18.985 13.281 -3.652 1.00 . A A . 113 MET HE2 1 1
14 25217 1 1 112 MET HE3 H -20.055 12.344 -2.607 1.00 . A A . 113 MET HE3 1 1
14 25218 1 1 112 MET HG2 H -19.521 16.472 -2.046 1.00 . A A . 113 MET HG2 1 1
14 25219 1 1 112 MET HG3 H -18.474 15.143 -2.539 1.00 . A A . 113 MET HG3 1 1
14 25220 1 1 112 MET N N -19.682 17.048 0.690 1.00 . A A . 113 MET N 1 1
14 25221 1 1 112 MET O O -21.021 13.872 1.694 1.00 . A A . 113 MET O 1 1
14 25222 1 1 112 MET SD S -20.777 14.603 -2.813 1.00 . A A . 113 MET SD 1 1
14 25223 1 1 113 GLY C C -18.597 13.826 4.318 1.00 . A A . 114 GLY C 1 1
14 25224 1 1 113 GLY CA C -19.817 14.678 4.030 1.00 . A A . 114 GLY CA 1 1
14 25225 1 1 113 GLY H H -19.196 16.194 2.688 1.00 . A A . 114 GLY H 1 1
14 25226 1 1 113 GLY HA2 H -19.926 15.408 4.818 1.00 . A A . 114 GLY HA2 1 1
14 25227 1 1 113 GLY HA3 H -20.690 14.043 4.018 1.00 . A A . 114 GLY HA3 1 1
14 25228 1 1 113 GLY N N -19.724 15.370 2.758 1.00 . A A . 114 GLY N 1 1
14 25229 1 1 113 GLY O O -18.644 12.922 5.153 1.00 . A A . 114 GLY O 1 1
14 25230 1 1 114 LEU C C -15.411 13.981 4.913 1.00 . A A . 115 LEU C 1 1
14 25231 1 1 114 LEU CA C -16.261 13.364 3.807 1.00 . A A . 115 LEU CA 1 1
14 25232 1 1 114 LEU CB C -15.469 13.324 2.500 1.00 . A A . 115 LEU CB 1 1
14 25233 1 1 114 LEU CD1 C -15.410 13.440 -0.003 1.00 . A A . 115 LEU CD1 1 1
14 25234 1 1 114 LEU CD2 C -17.002 11.883 1.136 1.00 . A A . 115 LEU CD2 1 1
14 25235 1 1 114 LEU CG C -16.294 13.228 1.216 1.00 . A A . 115 LEU CG 1 1
14 25236 1 1 114 LEU H H -17.523 14.843 2.972 1.00 . A A . 115 LEU H 1 1
14 25237 1 1 114 LEU HA H -16.523 12.356 4.091 1.00 . A A . 115 LEU HA 1 1
14 25238 1 1 114 LEU HB2 H -14.875 14.224 2.446 1.00 . A A . 115 LEU HB2 1 1
14 25239 1 1 114 LEU HB3 H -14.813 12.465 2.538 1.00 . A A . 115 LEU HB3 1 1
14 25240 1 1 114 LEU HD11 H -15.798 14.261 -0.589 1.00 . A A . 115 LEU HD11 1 1
14 25241 1 1 114 LEU HD12 H -15.402 12.542 -0.603 1.00 . A A . 115 LEU HD12 1 1
14 25242 1 1 114 LEU HD13 H -14.404 13.670 0.317 1.00 . A A . 115 LEU HD13 1 1
14 25243 1 1 114 LEU HD21 H -17.401 11.747 0.143 1.00 . A A . 115 LEU HD21 1 1
14 25244 1 1 114 LEU HD22 H -17.808 11.858 1.855 1.00 . A A . 115 LEU HD22 1 1
14 25245 1 1 114 LEU HD23 H -16.298 11.093 1.355 1.00 . A A . 115 LEU HD23 1 1
14 25246 1 1 114 LEU HG H -17.047 14.003 1.222 1.00 . A A . 115 LEU HG 1 1
14 25247 1 1 114 LEU N N -17.501 14.112 3.623 1.00 . A A . 115 LEU N 1 1
14 25248 1 1 114 LEU O O -14.938 13.282 5.809 1.00 . A A . 115 LEU O 1 1
14 25249 1 1 115 ASP C C -15.337 16.745 6.824 1.00 . A A . 116 ASP C 1 1
14 25250 1 1 115 ASP CA C -14.433 16.007 5.841 1.00 . A A . 116 ASP CA 1 1
14 25251 1 1 115 ASP CB C -13.486 16.996 5.161 1.00 . A A . 116 ASP CB 1 1
14 25252 1 1 115 ASP CG C -12.944 18.035 6.121 1.00 . A A . 116 ASP CG 1 1
14 25253 1 1 115 ASP H H -15.628 15.797 4.106 1.00 . A A . 116 ASP H 1 1
14 25254 1 1 115 ASP HA H -13.850 15.279 6.385 1.00 . A A . 116 ASP HA 1 1
14 25255 1 1 115 ASP HB2 H -12.652 16.453 4.739 1.00 . A A . 116 ASP HB2 1 1
14 25256 1 1 115 ASP HB3 H -14.015 17.504 4.368 1.00 . A A . 116 ASP HB3 1 1
14 25257 1 1 115 ASP N N -15.224 15.294 4.844 1.00 . A A . 116 ASP N 1 1
14 25258 1 1 115 ASP O O -15.699 17.901 6.605 1.00 . A A . 116 ASP O 1 1
14 25259 1 1 115 ASP OD1 O -12.720 19.184 5.689 1.00 . A A . 116 ASP OD1 1 1
14 25260 1 1 115 ASP OD2 O -12.746 17.698 7.308 1.00 . A A . 116 ASP OD2 1 1
14 25261 1 1 116 THR C C -15.818 17.718 9.730 1.00 . A A . 117 THR C 1 1
14 25262 1 1 116 THR CA C -16.562 16.658 8.925 1.00 . A A . 117 THR CA 1 1
14 25263 1 1 116 THR CB C -17.107 15.588 9.890 1.00 . A A . 117 THR CB 1 1
14 25264 1 1 116 THR CG2 C -15.969 14.847 10.576 1.00 . A A . 117 THR CG2 1 1
14 25265 1 1 116 THR H H -15.378 15.150 8.029 1.00 . A A . 117 THR H 1 1
14 25266 1 1 116 THR HA H -17.399 17.121 8.424 1.00 . A A . 117 THR HA 1 1
14 25267 1 1 116 THR HB H -17.690 14.876 9.322 1.00 . A A . 117 THR HB 1 1
14 25268 1 1 116 THR HG1 H -18.606 16.744 10.440 1.00 . A A . 117 THR HG1 1 1
14 25269 1 1 116 THR HG21 H -16.363 14.253 11.387 1.00 . A A . 117 THR HG21 1 1
14 25270 1 1 116 THR HG22 H -15.257 15.560 10.964 1.00 . A A . 117 THR HG22 1 1
14 25271 1 1 116 THR HG23 H -15.480 14.201 9.863 1.00 . A A . 117 THR HG23 1 1
14 25272 1 1 116 THR N N -15.700 16.068 7.910 1.00 . A A . 117 THR N 1 1
14 25273 1 1 116 THR O O -14.633 17.569 10.027 1.00 . A A . 117 THR O 1 1
14 25274 1 1 116 THR OG1 O -17.947 16.199 10.876 1.00 . A A . 117 THR OG1 1 1
14 25275 1 1 117 ARG C C -16.592 19.999 12.218 1.00 . A A . 118 ARG C 1 1
14 25276 1 1 117 ARG CA C -15.928 19.877 10.850 1.00 . A A . 118 ARG CA 1 1
14 25277 1 1 117 ARG CB C -16.056 21.198 10.090 1.00 . A A . 118 ARG CB 1 1
14 25278 1 1 117 ARG CD C -17.521 22.757 8.770 1.00 . A A . 118 ARG CD 1 1
14 25279 1 1 117 ARG CG C -17.406 21.386 9.418 1.00 . A A . 118 ARG CG 1 1
14 25280 1 1 117 ARG CZ C -16.479 24.029 6.942 1.00 . A A . 118 ARG CZ 1 1
14 25281 1 1 117 ARG H H -17.463 18.852 9.814 1.00 . A A . 118 ARG H 1 1
14 25282 1 1 117 ARG HA H -14.881 19.651 10.989 1.00 . A A . 118 ARG HA 1 1
14 25283 1 1 117 ARG HB2 H -15.906 22.013 10.781 1.00 . A A . 118 ARG HB2 1 1
14 25284 1 1 117 ARG HB3 H -15.291 21.236 9.328 1.00 . A A . 118 ARG HB3 1 1
14 25285 1 1 117 ARG HD2 H -18.517 22.872 8.373 1.00 . A A . 118 ARG HD2 1 1
14 25286 1 1 117 ARG HD3 H -17.343 23.511 9.522 1.00 . A A . 118 ARG HD3 1 1
14 25287 1 1 117 ARG HE H -15.938 22.195 7.507 1.00 . A A . 118 ARG HE 1 1
14 25288 1 1 117 ARG HG2 H -17.529 20.629 8.657 1.00 . A A . 118 ARG HG2 1 1
14 25289 1 1 117 ARG HG3 H -18.185 21.282 10.160 1.00 . A A . 118 ARG HG3 1 1
14 25290 1 1 117 ARG HH11 H -17.985 24.984 7.891 1.00 . A A . 118 ARG HH11 1 1
14 25291 1 1 117 ARG HH12 H -17.242 25.869 6.601 1.00 . A A . 118 ARG HH12 1 1
14 25292 1 1 117 ARG HH21 H -14.951 23.351 5.805 1.00 . A A . 118 ARG HH21 1 1
14 25293 1 1 117 ARG HH22 H -15.517 24.939 5.415 1.00 . A A . 118 ARG HH22 1 1
14 25294 1 1 117 ARG N N -16.522 18.790 10.080 1.00 . A A . 118 ARG N 1 1
14 25295 1 1 117 ARG NE N -16.557 22.932 7.686 1.00 . A A . 118 ARG NE 1 1
14 25296 1 1 117 ARG NH1 N -17.304 25.044 7.163 1.00 . A A . 118 ARG NH1 1 1
14 25297 1 1 117 ARG NH2 N -15.575 24.114 5.974 1.00 . A A . 118 ARG NH2 1 1
14 25298 1 1 117 ARG O O -17.723 19.561 12.429 1.00 . A A . 118 ARG O 1 1
14 25299 1 1 118 PRO C C -17.501 21.823 14.603 1.00 . A A . 119 PRO C 1 1
14 25300 1 1 118 PRO CA C -16.370 20.801 14.538 1.00 . A A . 119 PRO CA 1 1
14 25301 1 1 118 PRO CB C -15.143 21.315 15.293 1.00 . A A . 119 PRO CB 1 1
14 25302 1 1 118 PRO CD C -14.516 21.154 12.992 1.00 . A A . 119 PRO CD 1 1
14 25303 1 1 118 PRO CG C -14.291 21.949 14.248 1.00 . A A . 119 PRO CG 1 1
14 25304 1 1 118 PRO HA H -16.702 19.871 14.975 1.00 . A A . 119 PRO HA 1 1
14 25305 1 1 118 PRO HB2 H -15.451 22.032 16.042 1.00 . A A . 119 PRO HB2 1 1
14 25306 1 1 118 PRO HB3 H -14.635 20.488 15.768 1.00 . A A . 119 PRO HB3 1 1
14 25307 1 1 118 PRO HD2 H -14.471 21.796 12.126 1.00 . A A . 119 PRO HD2 1 1
14 25308 1 1 118 PRO HD3 H -13.789 20.360 12.914 1.00 . A A . 119 PRO HD3 1 1
14 25309 1 1 118 PRO HG2 H -14.594 22.975 14.102 1.00 . A A . 119 PRO HG2 1 1
14 25310 1 1 118 PRO HG3 H -13.253 21.901 14.542 1.00 . A A . 119 PRO HG3 1 1
14 25311 1 1 118 PRO N N -15.872 20.607 13.172 1.00 . A A . 119 PRO N 1 1
14 25312 1 1 118 PRO O O -17.492 22.819 13.879 1.00 . A A . 119 PRO O 1 1
15 25313 1 1 1 GLY C C 2.295 -1.237 -2.143 1.00 . A A . 2 GLY C 1 1
15 25314 1 1 1 GLY CA C 1.089 -2.114 -1.869 1.00 . A A . 2 GLY CA 1 1
15 25315 1 1 1 GLY H1 H 0.524 -1.513 0.081 1.00 . A A . 2 GLY H1 1 1
15 25316 1 1 1 GLY HA2 H 1.430 -3.086 -1.545 1.00 . A A . 2 GLY HA2 1 1
15 25317 1 1 1 GLY HA3 H 0.526 -2.228 -2.784 1.00 . A A . 2 GLY HA3 1 1
15 25318 1 1 1 GLY N N 0.219 -1.559 -0.849 1.00 . A A . 2 GLY N 1 1
15 25319 1 1 1 GLY O O 3.200 -1.138 -1.315 1.00 . A A . 2 GLY O 1 1
15 25320 1 1 2 ASN C C 2.895 1.597 -4.243 1.00 . A A . 3 ASN C 1 1
15 25321 1 1 2 ASN CA C 3.413 0.272 -3.691 1.00 . A A . 3 ASN CA 1 1
15 25322 1 1 2 ASN CB C 4.296 -0.417 -4.733 1.00 . A A . 3 ASN CB 1 1
15 25323 1 1 2 ASN CG C 5.773 -0.302 -4.406 1.00 . A A . 3 ASN CG 1 1
15 25324 1 1 2 ASN H H 1.557 -0.718 -3.928 1.00 . A A . 3 ASN H 1 1
15 25325 1 1 2 ASN HA H 4.001 0.468 -2.807 1.00 . A A . 3 ASN HA 1 1
15 25326 1 1 2 ASN HB2 H 4.039 -1.466 -4.779 1.00 . A A . 3 ASN HB2 1 1
15 25327 1 1 2 ASN HB3 H 4.123 0.034 -5.698 1.00 . A A . 3 ASN HB3 1 1
15 25328 1 1 2 ASN HD21 H 5.941 1.274 -5.607 1.00 . A A . 3 ASN HD21 1 1
15 25329 1 1 2 ASN HD22 H 7.391 0.781 -4.807 1.00 . A A . 3 ASN HD22 1 1
15 25330 1 1 2 ASN N N 2.308 -0.599 -3.309 1.00 . A A . 3 ASN N 1 1
15 25331 1 1 2 ASN ND2 N 6.435 0.685 -5.000 1.00 . A A . 3 ASN ND2 1 1
15 25332 1 1 2 ASN O O 1.895 1.634 -4.959 1.00 . A A . 3 ASN O 1 1
15 25333 1 1 2 ASN OD1 O 6.311 -1.090 -3.630 1.00 . A A . 3 ASN OD1 1 1
15 25334 1 1 3 GLY C C 3.947 4.431 -5.606 1.00 . A A . 4 GLY C 1 1
15 25335 1 1 3 GLY CA C 3.179 3.995 -4.374 1.00 . A A . 4 GLY CA 1 1
15 25336 1 1 3 GLY H H 4.373 2.592 -3.331 1.00 . A A . 4 GLY H 1 1
15 25337 1 1 3 GLY HA2 H 2.126 3.971 -4.610 1.00 . A A . 4 GLY HA2 1 1
15 25338 1 1 3 GLY HA3 H 3.346 4.714 -3.587 1.00 . A A . 4 GLY HA3 1 1
15 25339 1 1 3 GLY N N 3.584 2.683 -3.904 1.00 . A A . 4 GLY N 1 1
15 25340 1 1 3 GLY O O 4.672 5.426 -5.573 1.00 . A A . 4 GLY O 1 1
15 25341 1 1 4 GLN C C 3.944 3.146 -9.088 1.00 . A A . 5 GLN C 1 1
15 25342 1 1 4 GLN CA C 4.477 4.001 -7.943 1.00 . A A . 5 GLN CA 1 1
15 25343 1 1 4 GLN CB C 5.983 3.788 -7.787 1.00 . A A . 5 GLN CB 1 1
15 25344 1 1 4 GLN CD C 8.267 3.995 -8.848 1.00 . A A . 5 GLN CD 1 1
15 25345 1 1 4 GLN CG C 6.801 4.374 -8.927 1.00 . A A . 5 GLN CG 1 1
15 25346 1 1 4 GLN H H 3.198 2.907 -6.659 1.00 . A A . 5 GLN H 1 1
15 25347 1 1 4 GLN HA H 4.291 5.040 -8.169 1.00 . A A . 5 GLN HA 1 1
15 25348 1 1 4 GLN HB2 H 6.307 4.246 -6.866 1.00 . A A . 5 GLN HB2 1 1
15 25349 1 1 4 GLN HB3 H 6.180 2.726 -7.740 1.00 . A A . 5 GLN HB3 1 1
15 25350 1 1 4 GLN HE21 H 7.786 2.070 -8.709 1.00 . A A . 5 GLN HE21 1 1
15 25351 1 1 4 GLN HE22 H 9.477 2.426 -8.682 1.00 . A A . 5 GLN HE22 1 1
15 25352 1 1 4 GLN HG2 H 6.401 4.012 -9.863 1.00 . A A . 5 GLN HG2 1 1
15 25353 1 1 4 GLN HG3 H 6.720 5.450 -8.894 1.00 . A A . 5 GLN HG3 1 1
15 25354 1 1 4 GLN N N 3.789 3.686 -6.696 1.00 . A A . 5 GLN N 1 1
15 25355 1 1 4 GLN NE2 N 8.538 2.699 -8.734 1.00 . A A . 5 GLN NE2 1 1
15 25356 1 1 4 GLN O O 4.572 2.167 -9.488 1.00 . A A . 5 GLN O 1 1
15 25357 1 1 4 GLN OE1 O 9.145 4.855 -8.889 1.00 . A A . 5 GLN OE1 1 1
15 25358 1 1 5 GLY C C 1.441 3.676 -11.677 1.00 . A A . 6 GLY C 1 1
15 25359 1 1 5 GLY CA C 2.185 2.782 -10.707 1.00 . A A . 6 GLY CA 1 1
15 25360 1 1 5 GLY H H 2.327 4.314 -9.253 1.00 . A A . 6 GLY H 1 1
15 25361 1 1 5 GLY HA2 H 2.965 2.258 -11.240 1.00 . A A . 6 GLY HA2 1 1
15 25362 1 1 5 GLY HA3 H 1.494 2.058 -10.300 1.00 . A A . 6 GLY HA3 1 1
15 25363 1 1 5 GLY N N 2.782 3.524 -9.612 1.00 . A A . 6 GLY N 1 1
15 25364 1 1 5 GLY O O 1.759 4.858 -11.811 1.00 . A A . 6 GLY O 1 1
15 25365 1 1 6 ARG C C -1.241 4.878 -12.618 1.00 . A A . 7 ARG C 1 1
15 25366 1 1 6 ARG CA C -0.342 3.867 -13.323 1.00 . A A . 7 ARG CA 1 1
15 25367 1 1 6 ARG CB C -1.189 2.919 -14.172 1.00 . A A . 7 ARG CB 1 1
15 25368 1 1 6 ARG CD C -0.775 3.221 -16.633 1.00 . A A . 7 ARG CD 1 1
15 25369 1 1 6 ARG CG C -0.465 2.388 -15.399 1.00 . A A . 7 ARG CG 1 1
15 25370 1 1 6 ARG CZ C 0.420 4.218 -18.536 1.00 . A A . 7 ARG CZ 1 1
15 25371 1 1 6 ARG H H 0.242 2.166 -12.207 1.00 . A A . 7 ARG H 1 1
15 25372 1 1 6 ARG HA H 0.342 4.399 -13.967 1.00 . A A . 7 ARG HA 1 1
15 25373 1 1 6 ARG HB2 H -1.486 2.077 -13.565 1.00 . A A . 7 ARG HB2 1 1
15 25374 1 1 6 ARG HB3 H -2.074 3.444 -14.502 1.00 . A A . 7 ARG HB3 1 1
15 25375 1 1 6 ARG HD2 H -1.506 2.696 -17.231 1.00 . A A . 7 ARG HD2 1 1
15 25376 1 1 6 ARG HD3 H -1.183 4.170 -16.317 1.00 . A A . 7 ARG HD3 1 1
15 25377 1 1 6 ARG HE H 1.252 3.039 -17.160 1.00 . A A . 7 ARG HE 1 1
15 25378 1 1 6 ARG HG2 H 0.599 2.415 -15.218 1.00 . A A . 7 ARG HG2 1 1
15 25379 1 1 6 ARG HG3 H -0.776 1.369 -15.575 1.00 . A A . 7 ARG HG3 1 1
15 25380 1 1 6 ARG HH11 H -1.544 4.678 -18.431 1.00 . A A . 7 ARG HH11 1 1
15 25381 1 1 6 ARG HH12 H -0.690 5.375 -19.766 1.00 . A A . 7 ARG HH12 1 1
15 25382 1 1 6 ARG HH21 H 2.387 3.950 -18.915 1.00 . A A . 7 ARG HH21 1 1
15 25383 1 1 6 ARG HH22 H 1.546 4.960 -20.041 1.00 . A A . 7 ARG HH22 1 1
15 25384 1 1 6 ARG N N 0.448 3.112 -12.358 1.00 . A A . 7 ARG N 1 1
15 25385 1 1 6 ARG NE N 0.415 3.462 -17.444 1.00 . A A . 7 ARG NE 1 1
15 25386 1 1 6 ARG NH1 N -0.696 4.805 -18.945 1.00 . A A . 7 ARG NH1 1 1
15 25387 1 1 6 ARG NH2 N 1.544 4.391 -19.220 1.00 . A A . 7 ARG NH2 1 1
15 25388 1 1 6 ARG O O -1.227 6.067 -12.938 1.00 . A A . 7 ARG O 1 1
15 25389 1 1 7 ASP C C -2.170 6.408 -10.254 1.00 . A A . 8 ASP C 1 1
15 25390 1 1 7 ASP CA C -2.930 5.258 -10.907 1.00 . A A . 8 ASP CA 1 1
15 25391 1 1 7 ASP CB C -3.670 4.449 -9.841 1.00 . A A . 8 ASP CB 1 1
15 25392 1 1 7 ASP CG C -2.735 3.586 -9.016 1.00 . A A . 8 ASP CG 1 1
15 25393 1 1 7 ASP H H -1.990 3.440 -11.448 1.00 . A A . 8 ASP H 1 1
15 25394 1 1 7 ASP HA H -3.650 5.667 -11.599 1.00 . A A . 8 ASP HA 1 1
15 25395 1 1 7 ASP HB2 H -4.184 5.127 -9.175 1.00 . A A . 8 ASP HB2 1 1
15 25396 1 1 7 ASP HB3 H -4.393 3.807 -10.322 1.00 . A A . 8 ASP HB3 1 1
15 25397 1 1 7 ASP N N -2.023 4.397 -11.657 1.00 . A A . 8 ASP N 1 1
15 25398 1 1 7 ASP O O -2.701 7.508 -10.101 1.00 . A A . 8 ASP O 1 1
15 25399 1 1 7 ASP OD1 O -2.351 4.017 -7.908 1.00 . A A . 8 ASP OD1 1 1
15 25400 1 1 7 ASP OD2 O -2.389 2.479 -9.478 1.00 . A A . 8 ASP OD2 1 1
15 25401 1 1 8 TRP C C 0.296 8.249 -10.226 1.00 . A A . 9 TRP C 1 1
15 25402 1 1 8 TRP CA C -0.093 7.160 -9.233 1.00 . A A . 9 TRP CA 1 1
15 25403 1 1 8 TRP CB C 1.163 6.519 -8.640 1.00 . A A . 9 TRP CB 1 1
15 25404 1 1 8 TRP CD1 C 3.093 7.734 -7.472 1.00 . A A . 9 TRP CD1 1 1
15 25405 1 1 8 TRP CD2 C 1.138 7.851 -6.384 1.00 . A A . 9 TRP CD2 1 1
15 25406 1 1 8 TRP CE2 C 2.108 8.552 -5.642 1.00 . A A . 9 TRP CE2 1 1
15 25407 1 1 8 TRP CE3 C -0.170 7.788 -5.895 1.00 . A A . 9 TRP CE3 1 1
15 25408 1 1 8 TRP CG C 1.789 7.336 -7.550 1.00 . A A . 9 TRP CG 1 1
15 25409 1 1 8 TRP CH2 C 0.521 9.109 -3.983 1.00 . A A . 9 TRP CH2 1 1
15 25410 1 1 8 TRP CZ2 C 1.809 9.186 -4.438 1.00 . A A . 9 TRP CZ2 1 1
15 25411 1 1 8 TRP CZ3 C -0.464 8.417 -4.700 1.00 . A A . 9 TRP CZ3 1 1
15 25412 1 1 8 TRP H H -0.557 5.250 -10.020 1.00 . A A . 9 TRP H 1 1
15 25413 1 1 8 TRP HA H -0.669 7.606 -8.435 1.00 . A A . 9 TRP HA 1 1
15 25414 1 1 8 TRP HB2 H 0.908 5.554 -8.230 1.00 . A A . 9 TRP HB2 1 1
15 25415 1 1 8 TRP HB3 H 1.896 6.390 -9.425 1.00 . A A . 9 TRP HB3 1 1
15 25416 1 1 8 TRP HD1 H 3.846 7.500 -8.208 1.00 . A A . 9 TRP HD1 1 1
15 25417 1 1 8 TRP HE1 H 4.144 8.864 -6.044 1.00 . A A . 9 TRP HE1 1 1
15 25418 1 1 8 TRP HE3 H -0.942 7.261 -6.434 1.00 . A A . 9 TRP HE3 1 1
15 25419 1 1 8 TRP HH2 H 0.246 9.584 -3.054 1.00 . A A . 9 TRP HH2 1 1
15 25420 1 1 8 TRP HZ2 H 2.557 9.723 -3.874 1.00 . A A . 9 TRP HZ2 1 1
15 25421 1 1 8 TRP HZ3 H -1.470 8.379 -4.307 1.00 . A A . 9 TRP HZ3 1 1
15 25422 1 1 8 TRP N N -0.926 6.146 -9.870 1.00 . A A . 9 TRP N 1 1
15 25423 1 1 8 TRP NE1 N 3.292 8.466 -6.326 1.00 . A A . 9 TRP NE1 1 1
15 25424 1 1 8 TRP O O -0.046 9.418 -10.047 1.00 . A A . 9 TRP O 1 1
15 25425 1 1 9 LYS C C 0.266 9.592 -12.847 1.00 . A A . 10 LYS C 1 1
15 25426 1 1 9 LYS CA C 1.449 8.801 -12.298 1.00 . A A . 10 LYS CA 1 1
15 25427 1 1 9 LYS CB C 2.153 8.059 -13.437 1.00 . A A . 10 LYS CB 1 1
15 25428 1 1 9 LYS CD C 4.014 8.983 -14.848 1.00 . A A . 10 LYS CD 1 1
15 25429 1 1 9 LYS CE C 3.816 10.492 -14.817 1.00 . A A . 10 LYS CE 1 1
15 25430 1 1 9 LYS CG C 3.642 8.345 -13.520 1.00 . A A . 10 LYS CG 1 1
15 25431 1 1 9 LYS H H 1.256 6.912 -11.362 1.00 . A A . 10 LYS H 1 1
15 25432 1 1 9 LYS HA H 2.146 9.488 -11.843 1.00 . A A . 10 LYS HA 1 1
15 25433 1 1 9 LYS HB2 H 2.018 6.997 -13.295 1.00 . A A . 10 LYS HB2 1 1
15 25434 1 1 9 LYS HB3 H 1.699 8.349 -14.374 1.00 . A A . 10 LYS HB3 1 1
15 25435 1 1 9 LYS HD2 H 5.051 8.772 -15.062 1.00 . A A . 10 LYS HD2 1 1
15 25436 1 1 9 LYS HD3 H 3.392 8.563 -15.626 1.00 . A A . 10 LYS HD3 1 1
15 25437 1 1 9 LYS HE2 H 2.844 10.705 -14.401 1.00 . A A . 10 LYS HE2 1 1
15 25438 1 1 9 LYS HE3 H 4.580 10.927 -14.190 1.00 . A A . 10 LYS HE3 1 1
15 25439 1 1 9 LYS HG2 H 3.915 9.018 -12.721 1.00 . A A . 10 LYS HG2 1 1
15 25440 1 1 9 LYS HG3 H 4.184 7.417 -13.413 1.00 . A A . 10 LYS HG3 1 1
15 25441 1 1 9 LYS HZ1 H 3.383 10.504 -16.860 1.00 . A A . 10 LYS HZ1 1 1
15 25442 1 1 9 LYS HZ2 H 4.899 11.151 -16.478 1.00 . A A . 10 LYS HZ2 1 1
15 25443 1 1 9 LYS HZ3 H 3.496 12.046 -16.174 1.00 . A A . 10 LYS HZ3 1 1
15 25444 1 1 9 LYS N N 1.014 7.859 -11.274 1.00 . A A . 10 LYS N 1 1
15 25445 1 1 9 LYS NZ N 3.904 11.090 -16.178 1.00 . A A . 10 LYS NZ 1 1
15 25446 1 1 9 LYS O O 0.387 10.780 -13.147 1.00 . A A . 10 LYS O 1 1
15 25447 1 1 10 MET C C -2.624 10.583 -12.484 1.00 . A A . 11 MET C 1 1
15 25448 1 1 10 MET CA C -2.083 9.570 -13.486 1.00 . A A . 11 MET CA 1 1
15 25449 1 1 10 MET CB C -3.153 8.521 -13.799 1.00 . A A . 11 MET CB 1 1
15 25450 1 1 10 MET CE C -5.543 7.437 -15.957 1.00 . A A . 11 MET CE 1 1
15 25451 1 1 10 MET CG C -2.927 7.798 -15.116 1.00 . A A . 11 MET CG 1 1
15 25452 1 1 10 MET H H -0.912 7.981 -12.720 1.00 . A A . 11 MET H 1 1
15 25453 1 1 10 MET HA H -1.820 10.086 -14.397 1.00 . A A . 11 MET HA 1 1
15 25454 1 1 10 MET HB2 H -3.162 7.787 -13.007 1.00 . A A . 11 MET HB2 1 1
15 25455 1 1 10 MET HB3 H -4.115 9.008 -13.840 1.00 . A A . 11 MET HB3 1 1
15 25456 1 1 10 MET HE1 H -5.862 7.738 -14.971 1.00 . A A . 11 MET HE1 1 1
15 25457 1 1 10 MET HE2 H -6.326 7.651 -16.670 1.00 . A A . 11 MET HE2 1 1
15 25458 1 1 10 MET HE3 H -5.333 6.377 -15.961 1.00 . A A . 11 MET HE3 1 1
15 25459 1 1 10 MET HG2 H -1.916 7.983 -15.446 1.00 . A A . 11 MET HG2 1 1
15 25460 1 1 10 MET HG3 H -3.063 6.738 -14.957 1.00 . A A . 11 MET HG3 1 1
15 25461 1 1 10 MET N N -0.877 8.926 -12.976 1.00 . A A . 11 MET N 1 1
15 25462 1 1 10 MET O O -3.155 11.626 -12.866 1.00 . A A . 11 MET O 1 1
15 25463 1 1 10 MET SD S -4.063 8.339 -16.409 1.00 . A A . 11 MET SD 1 1
15 25464 1 1 11 ALA C C -2.207 12.478 -10.154 1.00 . A A . 12 ALA C 1 1
15 25465 1 1 11 ALA CA C -2.961 11.154 -10.142 1.00 . A A . 12 ALA CA 1 1
15 25466 1 1 11 ALA CB C -2.824 10.477 -8.786 1.00 . A A . 12 ALA CB 1 1
15 25467 1 1 11 ALA H H -2.056 9.424 -10.957 1.00 . A A . 12 ALA H 1 1
15 25468 1 1 11 ALA HA H -4.011 11.347 -10.314 1.00 . A A . 12 ALA HA 1 1
15 25469 1 1 11 ALA HB1 H -3.056 9.427 -8.884 1.00 . A A . 12 ALA HB1 1 1
15 25470 1 1 11 ALA HB2 H -1.811 10.591 -8.429 1.00 . A A . 12 ALA HB2 1 1
15 25471 1 1 11 ALA HB3 H -3.507 10.933 -8.085 1.00 . A A . 12 ALA HB3 1 1
15 25472 1 1 11 ALA N N -2.487 10.270 -11.199 1.00 . A A . 12 ALA N 1 1
15 25473 1 1 11 ALA O O -2.798 13.542 -9.967 1.00 . A A . 12 ALA O 1 1
15 25474 1 1 12 ILE C C -0.390 14.462 -11.626 1.00 . A A . 13 ILE C 1 1
15 25475 1 1 12 ILE CA C -0.063 13.599 -10.411 1.00 . A A . 13 ILE CA 1 1
15 25476 1 1 12 ILE CB C 1.434 13.239 -10.440 1.00 . A A . 13 ILE CB 1 1
15 25477 1 1 12 ILE CD1 C 1.693 13.231 -7.908 1.00 . A A . 13 ILE CD1 1 1
15 25478 1 1 12 ILE CG1 C 1.812 12.440 -9.191 1.00 . A A . 13 ILE CG1 1 1
15 25479 1 1 12 ILE CG2 C 2.280 14.499 -10.545 1.00 . A A . 13 ILE CG2 1 1
15 25480 1 1 12 ILE H H -0.486 11.529 -10.517 1.00 . A A . 13 ILE H 1 1
15 25481 1 1 12 ILE HA H -0.259 14.170 -9.515 1.00 . A A . 13 ILE HA 1 1
15 25482 1 1 12 ILE HB H 1.620 12.636 -11.315 1.00 . A A . 13 ILE HB 1 1
15 25483 1 1 12 ILE HD11 H 2.375 14.069 -7.936 1.00 . A A . 13 ILE HD11 1 1
15 25484 1 1 12 ILE HD12 H 0.681 13.593 -7.799 1.00 . A A . 13 ILE HD12 1 1
15 25485 1 1 12 ILE HD13 H 1.940 12.596 -7.068 1.00 . A A . 13 ILE HD13 1 1
15 25486 1 1 12 ILE HG12 H 1.165 11.581 -9.111 1.00 . A A . 13 ILE HG12 1 1
15 25487 1 1 12 ILE HG13 H 2.836 12.107 -9.282 1.00 . A A . 13 ILE HG13 1 1
15 25488 1 1 12 ILE HG21 H 2.009 15.182 -9.753 1.00 . A A . 13 ILE HG21 1 1
15 25489 1 1 12 ILE HG22 H 3.324 14.240 -10.454 1.00 . A A . 13 ILE HG22 1 1
15 25490 1 1 12 ILE HG23 H 2.108 14.970 -11.501 1.00 . A A . 13 ILE HG23 1 1
15 25491 1 1 12 ILE N N -0.898 12.406 -10.375 1.00 . A A . 13 ILE N 1 1
15 25492 1 1 12 ILE O O -0.689 15.649 -11.496 1.00 . A A . 13 ILE O 1 1
15 25493 1 1 13 LYS C C -2.026 15.165 -14.013 1.00 . A A . 14 LYS C 1 1
15 25494 1 1 13 LYS CA C -0.623 14.567 -14.047 1.00 . A A . 14 LYS CA 1 1
15 25495 1 1 13 LYS CB C -0.488 13.623 -15.244 1.00 . A A . 14 LYS CB 1 1
15 25496 1 1 13 LYS CD C 0.001 13.404 -17.698 1.00 . A A . 14 LYS CD 1 1
15 25497 1 1 13 LYS CE C 0.268 14.160 -18.989 1.00 . A A . 14 LYS CE 1 1
15 25498 1 1 13 LYS CG C -0.423 14.342 -16.581 1.00 . A A . 14 LYS CG 1 1
15 25499 1 1 13 LYS H H -0.085 12.909 -12.846 1.00 . A A . 14 LYS H 1 1
15 25500 1 1 13 LYS HA H 0.094 15.368 -14.147 1.00 . A A . 14 LYS HA 1 1
15 25501 1 1 13 LYS HB2 H 0.414 13.042 -15.128 1.00 . A A . 14 LYS HB2 1 1
15 25502 1 1 13 LYS HB3 H -1.338 12.956 -15.258 1.00 . A A . 14 LYS HB3 1 1
15 25503 1 1 13 LYS HD2 H 0.903 12.889 -17.401 1.00 . A A . 14 LYS HD2 1 1
15 25504 1 1 13 LYS HD3 H -0.787 12.683 -17.869 1.00 . A A . 14 LYS HD3 1 1
15 25505 1 1 13 LYS HE2 H -0.198 13.630 -19.806 1.00 . A A . 14 LYS HE2 1 1
15 25506 1 1 13 LYS HE3 H -0.164 15.148 -18.909 1.00 . A A . 14 LYS HE3 1 1
15 25507 1 1 13 LYS HG2 H -1.400 14.741 -16.811 1.00 . A A . 14 LYS HG2 1 1
15 25508 1 1 13 LYS HG3 H 0.291 15.149 -16.510 1.00 . A A . 14 LYS HG3 1 1
15 25509 1 1 13 LYS HZ1 H 2.228 13.440 -18.934 1.00 . A A . 14 LYS HZ1 1 1
15 25510 1 1 13 LYS HZ2 H 2.110 15.120 -18.771 1.00 . A A . 14 LYS HZ2 1 1
15 25511 1 1 13 LYS HZ3 H 1.888 14.400 -20.287 1.00 . A A . 14 LYS HZ3 1 1
15 25512 1 1 13 LYS N N -0.331 13.857 -12.807 1.00 . A A . 14 LYS N 1 1
15 25513 1 1 13 LYS NZ N 1.725 14.289 -19.265 1.00 . A A . 14 LYS NZ 1 1
15 25514 1 1 13 LYS O O -2.231 16.314 -14.406 1.00 . A A . 14 LYS O 1 1
15 25515 1 1 14 ARG C C -4.481 16.089 -12.600 1.00 . A A . 15 ARG C 1 1
15 25516 1 1 14 ARG CA C -4.372 14.832 -13.457 1.00 . A A . 15 ARG CA 1 1
15 25517 1 1 14 ARG CB C -5.257 13.727 -12.876 1.00 . A A . 15 ARG CB 1 1
15 25518 1 1 14 ARG CD C -7.403 13.795 -14.182 1.00 . A A . 15 ARG CD 1 1
15 25519 1 1 14 ARG CG C -6.734 14.083 -12.847 1.00 . A A . 15 ARG CG 1 1
15 25520 1 1 14 ARG CZ C -8.094 15.044 -16.183 1.00 . A A . 15 ARG CZ 1 1
15 25521 1 1 14 ARG H H -2.763 13.472 -13.244 1.00 . A A . 15 ARG H 1 1
15 25522 1 1 14 ARG HA H -4.707 15.061 -14.456 1.00 . A A . 15 ARG HA 1 1
15 25523 1 1 14 ARG HB2 H -5.136 12.834 -13.470 1.00 . A A . 15 ARG HB2 1 1
15 25524 1 1 14 ARG HB3 H -4.938 13.522 -11.864 1.00 . A A . 15 ARG HB3 1 1
15 25525 1 1 14 ARG HD2 H -6.887 12.974 -14.658 1.00 . A A . 15 ARG HD2 1 1
15 25526 1 1 14 ARG HD3 H -8.431 13.518 -14.001 1.00 . A A . 15 ARG HD3 1 1
15 25527 1 1 14 ARG HE H -6.785 15.696 -14.827 1.00 . A A . 15 ARG HE 1 1
15 25528 1 1 14 ARG HG2 H -7.221 13.499 -12.079 1.00 . A A . 15 ARG HG2 1 1
15 25529 1 1 14 ARG HG3 H -6.838 15.134 -12.622 1.00 . A A . 15 ARG HG3 1 1
15 25530 1 1 14 ARG HH11 H -8.963 13.233 -15.970 1.00 . A A . 15 ARG HH11 1 1
15 25531 1 1 14 ARG HH12 H -9.441 14.125 -17.376 1.00 . A A . 15 ARG HH12 1 1
15 25532 1 1 14 ARG HH21 H -7.406 16.881 -16.675 1.00 . A A . 15 ARG HH21 1 1
15 25533 1 1 14 ARG HH22 H -8.554 16.199 -17.777 1.00 . A A . 15 ARG HH22 1 1
15 25534 1 1 14 ARG N N -2.988 14.379 -13.541 1.00 . A A . 15 ARG N 1 1
15 25535 1 1 14 ARG NE N -7.372 14.953 -15.071 1.00 . A A . 15 ARG NE 1 1
15 25536 1 1 14 ARG NH1 N -8.898 14.052 -16.539 1.00 . A A . 15 ARG NH1 1 1
15 25537 1 1 14 ARG NH2 N -8.011 16.131 -16.940 1.00 . A A . 15 ARG NH2 1 1
15 25538 1 1 14 ARG O O -5.124 17.064 -12.991 1.00 . A A . 15 ARG O 1 1
15 25539 1 1 15 CYS C C -3.190 18.409 -11.139 1.00 . A A . 16 CYS C 1 1
15 25540 1 1 15 CYS CA C -3.878 17.197 -10.518 1.00 . A A . 16 CYS CA 1 1
15 25541 1 1 15 CYS CB C -3.200 16.833 -9.196 1.00 . A A . 16 CYS CB 1 1
15 25542 1 1 15 CYS H H -3.355 15.254 -11.176 1.00 . A A . 16 CYS H 1 1
15 25543 1 1 15 CYS HA H -4.911 17.443 -10.328 1.00 . A A . 16 CYS HA 1 1
15 25544 1 1 15 CYS HB2 H -2.629 15.926 -9.331 1.00 . A A . 16 CYS HB2 1 1
15 25545 1 1 15 CYS HB3 H -2.533 17.632 -8.911 1.00 . A A . 16 CYS HB3 1 1
15 25546 1 1 15 CYS HG H -5.556 16.364 -8.342 1.00 . A A . 16 CYS HG 1 1
15 25547 1 1 15 CYS N N -3.851 16.059 -11.431 1.00 . A A . 16 CYS N 1 1
15 25548 1 1 15 CYS O O -3.510 19.551 -10.812 1.00 . A A . 16 CYS O 1 1
15 25549 1 1 15 CYS SG S -4.351 16.558 -7.829 1.00 . A A . 16 CYS SG 1 1
15 25550 1 1 16 SER C C -2.460 20.190 -13.390 1.00 . A A . 17 SER C 1 1
15 25551 1 1 16 SER CA C -1.507 19.220 -12.698 1.00 . A A . 17 SER CA 1 1
15 25552 1 1 16 SER CB C -0.525 18.638 -13.717 1.00 . A A . 17 SER CB 1 1
15 25553 1 1 16 SER H H -2.034 17.219 -12.254 1.00 . A A . 17 SER H 1 1
15 25554 1 1 16 SER HA H -0.951 19.757 -11.944 1.00 . A A . 17 SER HA 1 1
15 25555 1 1 16 SER HB2 H -0.137 17.703 -13.345 1.00 . A A . 17 SER HB2 1 1
15 25556 1 1 16 SER HB3 H -1.042 18.466 -14.651 1.00 . A A . 17 SER HB3 1 1
15 25557 1 1 16 SER HG H 0.228 20.337 -14.336 1.00 . A A . 17 SER HG 1 1
15 25558 1 1 16 SER N N -2.244 18.151 -12.035 1.00 . A A . 17 SER N 1 1
15 25559 1 1 16 SER O O -2.138 21.361 -13.585 1.00 . A A . 17 SER O 1 1
15 25560 1 1 16 SER OG O 0.556 19.523 -13.948 1.00 . A A . 17 SER OG 1 1
15 25561 1 1 17 ASN C C -5.442 21.322 -13.419 1.00 . A A . 18 ASN C 1 1
15 25562 1 1 17 ASN CA C -4.637 20.512 -14.429 1.00 . A A . 18 ASN CA 1 1
15 25563 1 1 17 ASN CB C -5.576 19.632 -15.257 1.00 . A A . 18 ASN CB 1 1
15 25564 1 1 17 ASN CG C -5.638 20.059 -16.710 1.00 . A A . 18 ASN CG 1 1
15 25565 1 1 17 ASN H H -3.835 18.749 -13.576 1.00 . A A . 18 ASN H 1 1
15 25566 1 1 17 ASN HA H -4.120 21.191 -15.090 1.00 . A A . 18 ASN HA 1 1
15 25567 1 1 17 ASN HB2 H -5.230 18.609 -15.217 1.00 . A A . 18 ASN HB2 1 1
15 25568 1 1 17 ASN HB3 H -6.572 19.687 -14.842 1.00 . A A . 18 ASN HB3 1 1
15 25569 1 1 17 ASN HD21 H -3.761 19.467 -16.990 1.00 . A A . 18 ASN HD21 1 1
15 25570 1 1 17 ASN HD22 H -4.551 20.136 -18.374 1.00 . A A . 18 ASN HD22 1 1
15 25571 1 1 17 ASN N N -3.635 19.691 -13.759 1.00 . A A . 18 ASN N 1 1
15 25572 1 1 17 ASN ND2 N -4.539 19.868 -17.430 1.00 . A A . 18 ASN ND2 1 1
15 25573 1 1 17 ASN O O -5.974 22.384 -13.741 1.00 . A A . 18 ASN O 1 1
15 25574 1 1 17 ASN OD1 O -6.662 20.556 -17.180 1.00 . A A . 18 ASN OD1 1 1
15 25575 1 1 18 VAL C C -5.590 22.806 -10.748 1.00 . A A . 19 VAL C 1 1
15 25576 1 1 18 VAL CA C -6.263 21.494 -11.133 1.00 . A A . 19 VAL CA 1 1
15 25577 1 1 18 VAL CB C -6.388 20.606 -9.881 1.00 . A A . 19 VAL CB 1 1
15 25578 1 1 18 VAL CG1 C -7.292 21.263 -8.848 1.00 . A A . 19 VAL CG1 1 1
15 25579 1 1 18 VAL CG2 C -6.908 19.226 -10.254 1.00 . A A . 19 VAL CG2 1 1
15 25580 1 1 18 VAL H H -5.080 19.965 -11.996 1.00 . A A . 19 VAL H 1 1
15 25581 1 1 18 VAL HA H -7.257 21.704 -11.500 1.00 . A A . 19 VAL HA 1 1
15 25582 1 1 18 VAL HB H -5.406 20.492 -9.446 1.00 . A A . 19 VAL HB 1 1
15 25583 1 1 18 VAL HG11 H -7.611 22.229 -9.213 1.00 . A A . 19 VAL HG11 1 1
15 25584 1 1 18 VAL HG12 H -8.155 20.639 -8.676 1.00 . A A . 19 VAL HG12 1 1
15 25585 1 1 18 VAL HG13 H -6.748 21.390 -7.924 1.00 . A A . 19 VAL HG13 1 1
15 25586 1 1 18 VAL HG21 H -7.899 19.318 -10.674 1.00 . A A . 19 VAL HG21 1 1
15 25587 1 1 18 VAL HG22 H -6.249 18.778 -10.984 1.00 . A A . 19 VAL HG22 1 1
15 25588 1 1 18 VAL HG23 H -6.946 18.603 -9.374 1.00 . A A . 19 VAL HG23 1 1
15 25589 1 1 18 VAL N N -5.526 20.816 -12.193 1.00 . A A . 19 VAL N 1 1
15 25590 1 1 18 VAL O O -4.376 22.858 -10.549 1.00 . A A . 19 VAL O 1 1
15 25591 1 1 19 ALA C C -5.468 25.222 -8.809 1.00 . A A . 20 ALA C 1 1
15 25592 1 1 19 ALA CA C -5.868 25.178 -10.280 1.00 . A A . 20 ALA CA 1 1
15 25593 1 1 19 ALA CB C -6.900 26.254 -10.581 1.00 . A A . 20 ALA CB 1 1
15 25594 1 1 19 ALA H H -7.345 23.760 -10.815 1.00 . A A . 20 ALA H 1 1
15 25595 1 1 19 ALA HA H -4.995 25.371 -10.886 1.00 . A A . 20 ALA HA 1 1
15 25596 1 1 19 ALA HB1 H -7.591 26.331 -9.754 1.00 . A A . 20 ALA HB1 1 1
15 25597 1 1 19 ALA HB2 H -6.401 27.201 -10.724 1.00 . A A . 20 ALA HB2 1 1
15 25598 1 1 19 ALA HB3 H -7.441 25.993 -11.479 1.00 . A A . 20 ALA HB3 1 1
15 25599 1 1 19 ALA N N -6.386 23.865 -10.644 1.00 . A A . 20 ALA N 1 1
15 25600 1 1 19 ALA O O -5.629 24.240 -8.082 1.00 . A A . 20 ALA O 1 1
15 25601 1 1 20 VAL C C -4.762 27.966 -6.518 1.00 . A A . 21 VAL C 1 1
15 25602 1 1 20 VAL CA C -4.524 26.536 -6.991 1.00 . A A . 21 VAL CA 1 1
15 25603 1 1 20 VAL CB C -3.035 26.188 -6.812 1.00 . A A . 21 VAL CB 1 1
15 25604 1 1 20 VAL CG1 C -2.810 24.695 -6.984 1.00 . A A . 21 VAL CG1 1 1
15 25605 1 1 20 VAL CG2 C -2.181 26.981 -7.791 1.00 . A A . 21 VAL CG2 1 1
15 25606 1 1 20 VAL H H -4.844 27.112 -9.003 1.00 . A A . 21 VAL H 1 1
15 25607 1 1 20 VAL HA H -5.106 25.862 -6.379 1.00 . A A . 21 VAL HA 1 1
15 25608 1 1 20 VAL HB H -2.740 26.461 -5.809 1.00 . A A . 21 VAL HB 1 1
15 25609 1 1 20 VAL HG11 H -2.975 24.422 -8.017 1.00 . A A . 21 VAL HG11 1 1
15 25610 1 1 20 VAL HG12 H -1.797 24.447 -6.703 1.00 . A A . 21 VAL HG12 1 1
15 25611 1 1 20 VAL HG13 H -3.501 24.152 -6.356 1.00 . A A . 21 VAL HG13 1 1
15 25612 1 1 20 VAL HG21 H -2.799 27.705 -8.301 1.00 . A A . 21 VAL HG21 1 1
15 25613 1 1 20 VAL HG22 H -1.397 27.493 -7.253 1.00 . A A . 21 VAL HG22 1 1
15 25614 1 1 20 VAL HG23 H -1.743 26.308 -8.513 1.00 . A A . 21 VAL HG23 1 1
15 25615 1 1 20 VAL N N -4.947 26.364 -8.377 1.00 . A A . 21 VAL N 1 1
15 25616 1 1 20 VAL O O -4.066 28.462 -5.633 1.00 . A A . 21 VAL O 1 1
15 25617 1 1 21 GLY C C -7.404 30.107 -6.036 1.00 . A A . 22 GLY C 1 1
15 25618 1 1 21 GLY CA C -6.065 29.991 -6.739 1.00 . A A . 22 GLY CA 1 1
15 25619 1 1 21 GLY H H -6.275 28.177 -7.813 1.00 . A A . 22 GLY H 1 1
15 25620 1 1 21 GLY HA2 H -5.292 30.358 -6.081 1.00 . A A . 22 GLY HA2 1 1
15 25621 1 1 21 GLY HA3 H -6.085 30.600 -7.630 1.00 . A A . 22 GLY HA3 1 1
15 25622 1 1 21 GLY N N -5.753 28.624 -7.113 1.00 . A A . 22 GLY N 1 1
15 25623 1 1 21 GLY O O -8.035 29.100 -5.716 1.00 . A A . 22 GLY O 1 1
15 25624 1 1 22 VAL C C -9.951 32.595 -5.896 1.00 . A A . 23 VAL C 1 1
15 25625 1 1 22 VAL CA C -9.109 31.585 -5.124 1.00 . A A . 23 VAL CA 1 1
15 25626 1 1 22 VAL CB C -8.897 32.102 -3.689 1.00 . A A . 23 VAL CB 1 1
15 25627 1 1 22 VAL CG1 C -8.331 31.002 -2.804 1.00 . A A . 23 VAL CG1 1 1
15 25628 1 1 22 VAL CG2 C -7.985 33.319 -3.690 1.00 . A A . 23 VAL CG2 1 1
15 25629 1 1 22 VAL H H -7.290 32.103 -6.073 1.00 . A A . 23 VAL H 1 1
15 25630 1 1 22 VAL HA H -9.645 30.649 -5.071 1.00 . A A . 23 VAL HA 1 1
15 25631 1 1 22 VAL HB H -9.857 32.397 -3.288 1.00 . A A . 23 VAL HB 1 1
15 25632 1 1 22 VAL HG11 H -8.791 31.052 -1.827 1.00 . A A . 23 VAL HG11 1 1
15 25633 1 1 22 VAL HG12 H -8.534 30.040 -3.249 1.00 . A A . 23 VAL HG12 1 1
15 25634 1 1 22 VAL HG13 H -7.263 31.134 -2.703 1.00 . A A . 23 VAL HG13 1 1
15 25635 1 1 22 VAL HG21 H -8.155 33.894 -4.588 1.00 . A A . 23 VAL HG21 1 1
15 25636 1 1 22 VAL HG22 H -8.200 33.932 -2.826 1.00 . A A . 23 VAL HG22 1 1
15 25637 1 1 22 VAL HG23 H -6.955 32.998 -3.656 1.00 . A A . 23 VAL HG23 1 1
15 25638 1 1 22 VAL N N -7.837 31.340 -5.794 1.00 . A A . 23 VAL N 1 1
15 25639 1 1 22 VAL O O -10.623 33.440 -5.306 1.00 . A A . 23 VAL O 1 1
15 25640 1 1 23 GLY C C -10.052 33.607 -9.422 1.00 . A A . 24 GLY C 1 1
15 25641 1 1 23 GLY CA C -10.676 33.409 -8.055 1.00 . A A . 24 GLY CA 1 1
15 25642 1 1 23 GLY H H -9.359 31.805 -7.638 1.00 . A A . 24 GLY H 1 1
15 25643 1 1 23 GLY HA2 H -11.674 33.015 -8.179 1.00 . A A . 24 GLY HA2 1 1
15 25644 1 1 23 GLY HA3 H -10.737 34.366 -7.558 1.00 . A A . 24 GLY HA3 1 1
15 25645 1 1 23 GLY N N -9.912 32.499 -7.222 1.00 . A A . 24 GLY N 1 1
15 25646 1 1 23 GLY O O -8.883 33.972 -9.531 1.00 . A A . 24 GLY O 1 1
15 25647 1 1 24 GLY C C -9.181 32.586 -12.126 1.00 . A A . 25 GLY C 1 1
15 25648 1 1 24 GLY CA C -10.335 33.521 -11.821 1.00 . A A . 25 GLY CA 1 1
15 25649 1 1 24 GLY H H -11.761 33.075 -10.320 1.00 . A A . 25 GLY H 1 1
15 25650 1 1 24 GLY HA2 H -11.137 33.324 -12.516 1.00 . A A . 25 GLY HA2 1 1
15 25651 1 1 24 GLY HA3 H -10.000 34.540 -11.953 1.00 . A A . 25 GLY HA3 1 1
15 25652 1 1 24 GLY N N -10.835 33.364 -10.468 1.00 . A A . 25 GLY N 1 1
15 25653 1 1 24 GLY O O -8.951 31.616 -11.403 1.00 . A A . 25 GLY O 1 1
15 25654 1 1 25 LYS C C -6.212 32.107 -12.551 1.00 . A A . 26 LYS C 1 1
15 25655 1 1 25 LYS CA C -7.318 32.052 -13.599 1.00 . A A . 26 LYS CA 1 1
15 25656 1 1 25 LYS CB C -6.777 32.516 -14.953 1.00 . A A . 26 LYS CB 1 1
15 25657 1 1 25 LYS CD C -6.932 31.505 -17.247 1.00 . A A . 26 LYS CD 1 1
15 25658 1 1 25 LYS CE C -6.389 32.725 -17.975 1.00 . A A . 26 LYS CE 1 1
15 25659 1 1 25 LYS CG C -6.336 31.377 -15.855 1.00 . A A . 26 LYS CG 1 1
15 25660 1 1 25 LYS H H -8.687 33.662 -13.737 1.00 . A A . 26 LYS H 1 1
15 25661 1 1 25 LYS HA H -7.662 31.033 -13.689 1.00 . A A . 26 LYS HA 1 1
15 25662 1 1 25 LYS HB2 H -7.549 33.074 -15.464 1.00 . A A . 26 LYS HB2 1 1
15 25663 1 1 25 LYS HB3 H -5.929 33.164 -14.786 1.00 . A A . 26 LYS HB3 1 1
15 25664 1 1 25 LYS HD2 H -6.686 30.622 -17.818 1.00 . A A . 26 LYS HD2 1 1
15 25665 1 1 25 LYS HD3 H -8.005 31.594 -17.164 1.00 . A A . 26 LYS HD3 1 1
15 25666 1 1 25 LYS HE2 H -5.685 33.230 -17.331 1.00 . A A . 26 LYS HE2 1 1
15 25667 1 1 25 LYS HE3 H -5.884 32.398 -18.872 1.00 . A A . 26 LYS HE3 1 1
15 25668 1 1 25 LYS HG2 H -5.260 31.388 -15.933 1.00 . A A . 26 LYS HG2 1 1
15 25669 1 1 25 LYS HG3 H -6.657 30.441 -15.421 1.00 . A A . 26 LYS HG3 1 1
15 25670 1 1 25 LYS HZ1 H -8.398 33.290 -18.070 1.00 . A A . 26 LYS HZ1 1 1
15 25671 1 1 25 LYS HZ2 H -7.472 33.834 -19.376 1.00 . A A . 26 LYS HZ2 1 1
15 25672 1 1 25 LYS HZ3 H -7.330 34.587 -17.868 1.00 . A A . 26 LYS HZ3 1 1
15 25673 1 1 25 LYS N N -8.454 32.875 -13.199 1.00 . A A . 26 LYS N 1 1
15 25674 1 1 25 LYS NZ N -7.473 33.676 -18.348 1.00 . A A . 26 LYS NZ 1 1
15 25675 1 1 25 LYS O O -6.068 33.099 -11.837 1.00 . A A . 26 LYS O 1 1
15 25676 1 1 26 SER C C -3.470 29.732 -11.759 1.00 . A A . 27 SER C 1 1
15 25677 1 1 26 SER CA C -4.336 30.961 -11.504 1.00 . A A . 27 SER CA 1 1
15 25678 1 1 26 SER CB C -4.886 30.925 -10.077 1.00 . A A . 27 SER CB 1 1
15 25679 1 1 26 SER H H -5.594 30.276 -13.063 1.00 . A A . 27 SER H 1 1
15 25680 1 1 26 SER HA H -3.728 31.846 -11.623 1.00 . A A . 27 SER HA 1 1
15 25681 1 1 26 SER HB2 H -4.240 30.319 -9.460 1.00 . A A . 27 SER HB2 1 1
15 25682 1 1 26 SER HB3 H -4.922 31.930 -9.682 1.00 . A A . 27 SER HB3 1 1
15 25683 1 1 26 SER HG H -6.184 29.508 -10.459 1.00 . A A . 27 SER HG 1 1
15 25684 1 1 26 SER N N -5.430 31.036 -12.466 1.00 . A A . 27 SER N 1 1
15 25685 1 1 26 SER O O -3.732 28.952 -12.676 1.00 . A A . 27 SER O 1 1
15 25686 1 1 26 SER OG O -6.192 30.375 -10.047 1.00 . A A . 27 SER OG 1 1
15 25687 1 1 27 LYS C C -2.277 27.113 -10.893 1.00 . A A . 28 LYS C 1 1
15 25688 1 1 27 LYS CA C -1.529 28.430 -11.076 1.00 . A A . 28 LYS CA 1 1
15 25689 1 1 27 LYS CB C -0.397 28.532 -10.053 1.00 . A A . 28 LYS CB 1 1
15 25690 1 1 27 LYS CD C 1.221 30.272 -9.236 1.00 . A A . 28 LYS CD 1 1
15 25691 1 1 27 LYS CE C 0.993 31.770 -9.366 1.00 . A A . 28 LYS CE 1 1
15 25692 1 1 27 LYS CG C 0.690 29.520 -10.444 1.00 . A A . 28 LYS CG 1 1
15 25693 1 1 27 LYS H H -2.278 30.221 -10.231 1.00 . A A . 28 LYS H 1 1
15 25694 1 1 27 LYS HA H -1.110 28.457 -12.070 1.00 . A A . 28 LYS HA 1 1
15 25695 1 1 27 LYS HB2 H -0.810 28.842 -9.105 1.00 . A A . 28 LYS HB2 1 1
15 25696 1 1 27 LYS HB3 H 0.057 27.558 -9.937 1.00 . A A . 28 LYS HB3 1 1
15 25697 1 1 27 LYS HD2 H 0.714 29.917 -8.350 1.00 . A A . 28 LYS HD2 1 1
15 25698 1 1 27 LYS HD3 H 2.283 30.085 -9.145 1.00 . A A . 28 LYS HD3 1 1
15 25699 1 1 27 LYS HE2 H -0.062 31.948 -9.512 1.00 . A A . 28 LYS HE2 1 1
15 25700 1 1 27 LYS HE3 H 1.316 32.250 -8.455 1.00 . A A . 28 LYS HE3 1 1
15 25701 1 1 27 LYS HG2 H 1.503 28.981 -10.906 1.00 . A A . 28 LYS HG2 1 1
15 25702 1 1 27 LYS HG3 H 0.280 30.231 -11.148 1.00 . A A . 28 LYS HG3 1 1
15 25703 1 1 27 LYS HZ1 H 1.464 31.879 -11.398 1.00 . A A . 28 LYS HZ1 1 1
15 25704 1 1 27 LYS HZ2 H 2.768 32.214 -10.374 1.00 . A A . 28 LYS HZ2 1 1
15 25705 1 1 27 LYS HZ3 H 1.548 33.365 -10.595 1.00 . A A . 28 LYS HZ3 1 1
15 25706 1 1 27 LYS N N -2.435 29.565 -10.942 1.00 . A A . 28 LYS N 1 1
15 25707 1 1 27 LYS NZ N 1.746 32.348 -10.513 1.00 . A A . 28 LYS NZ 1 1
15 25708 1 1 27 LYS O O -3.490 27.098 -10.686 1.00 . A A . 28 LYS O 1 1
15 25709 1 1 28 LYS C C -1.326 23.841 -9.831 1.00 . A A . 29 LYS C 1 1
15 25710 1 1 28 LYS CA C -2.136 24.684 -10.810 1.00 . A A . 29 LYS CA 1 1
15 25711 1 1 28 LYS CB C -2.220 23.974 -12.162 1.00 . A A . 29 LYS CB 1 1
15 25712 1 1 28 LYS CD C -1.011 24.324 -14.336 1.00 . A A . 29 LYS CD 1 1
15 25713 1 1 28 LYS CE C -0.552 25.762 -14.523 1.00 . A A . 29 LYS CE 1 1
15 25714 1 1 28 LYS CG C -0.888 23.885 -12.887 1.00 . A A . 29 LYS CG 1 1
15 25715 1 1 28 LYS H H -0.581 26.083 -11.136 1.00 . A A . 29 LYS H 1 1
15 25716 1 1 28 LYS HA H -3.133 24.812 -10.417 1.00 . A A . 29 LYS HA 1 1
15 25717 1 1 28 LYS HB2 H -2.590 22.971 -12.006 1.00 . A A . 29 LYS HB2 1 1
15 25718 1 1 28 LYS HB3 H -2.914 24.510 -12.794 1.00 . A A . 29 LYS HB3 1 1
15 25719 1 1 28 LYS HD2 H -0.400 23.680 -14.952 1.00 . A A . 29 LYS HD2 1 1
15 25720 1 1 28 LYS HD3 H -2.044 24.242 -14.641 1.00 . A A . 29 LYS HD3 1 1
15 25721 1 1 28 LYS HE2 H -1.211 26.411 -13.968 1.00 . A A . 29 LYS HE2 1 1
15 25722 1 1 28 LYS HE3 H 0.454 25.857 -14.140 1.00 . A A . 29 LYS HE3 1 1
15 25723 1 1 28 LYS HG2 H -0.174 24.522 -12.387 1.00 . A A . 29 LYS HG2 1 1
15 25724 1 1 28 LYS HG3 H -0.542 22.861 -12.859 1.00 . A A . 29 LYS HG3 1 1
15 25725 1 1 28 LYS HZ1 H -0.835 27.169 -16.041 1.00 . A A . 29 LYS HZ1 1 1
15 25726 1 1 28 LYS HZ2 H -1.252 25.590 -16.483 1.00 . A A . 29 LYS HZ2 1 1
15 25727 1 1 28 LYS HZ3 H 0.376 26.034 -16.374 1.00 . A A . 29 LYS HZ3 1 1
15 25728 1 1 28 LYS N N -1.544 26.007 -10.969 1.00 . A A . 29 LYS N 1 1
15 25729 1 1 28 LYS NZ N -0.566 26.167 -15.956 1.00 . A A . 29 LYS NZ 1 1
15 25730 1 1 28 LYS O O -0.365 24.321 -9.230 1.00 . A A . 29 LYS O 1 1
15 25731 1 1 29 PHE C C 0.194 21.055 -9.444 1.00 . A A . 30 PHE C 1 1
15 25732 1 1 29 PHE CA C -1.029 21.670 -8.770 1.00 . A A . 30 PHE CA 1 1
15 25733 1 1 29 PHE CB C -1.978 20.563 -8.304 1.00 . A A . 30 PHE CB 1 1
15 25734 1 1 29 PHE CD1 C -3.273 21.530 -6.384 1.00 . A A . 30 PHE CD1 1 1
15 25735 1 1 29 PHE CD2 C -1.676 19.820 -5.927 1.00 . A A . 30 PHE CD2 1 1
15 25736 1 1 29 PHE CE1 C -3.586 21.603 -5.040 1.00 . A A . 30 PHE CE1 1 1
15 25737 1 1 29 PHE CE2 C -1.985 19.887 -4.581 1.00 . A A . 30 PHE CE2 1 1
15 25738 1 1 29 PHE CG C -2.315 20.640 -6.843 1.00 . A A . 30 PHE CG 1 1
15 25739 1 1 29 PHE CZ C -2.940 20.781 -4.137 1.00 . A A . 30 PHE CZ 1 1
15 25740 1 1 29 PHE H H -2.493 22.255 -10.183 1.00 . A A . 30 PHE H 1 1
15 25741 1 1 29 PHE HA H -0.705 22.239 -7.912 1.00 . A A . 30 PHE HA 1 1
15 25742 1 1 29 PHE HB2 H -2.901 20.632 -8.861 1.00 . A A . 30 PHE HB2 1 1
15 25743 1 1 29 PHE HB3 H -1.520 19.604 -8.491 1.00 . A A . 30 PHE HB3 1 1
15 25744 1 1 29 PHE HD1 H -3.778 22.175 -7.090 1.00 . A A . 30 PHE HD1 1 1
15 25745 1 1 29 PHE HD2 H -0.928 19.121 -6.272 1.00 . A A . 30 PHE HD2 1 1
15 25746 1 1 29 PHE HE1 H -4.333 22.303 -4.696 1.00 . A A . 30 PHE HE1 1 1
15 25747 1 1 29 PHE HE2 H -1.479 19.244 -3.877 1.00 . A A . 30 PHE HE2 1 1
15 25748 1 1 29 PHE HZ H -3.184 20.834 -3.087 1.00 . A A . 30 PHE HZ 1 1
15 25749 1 1 29 PHE N N -1.719 22.581 -9.675 1.00 . A A . 30 PHE N 1 1
15 25750 1 1 29 PHE O O 0.358 21.147 -10.659 1.00 . A A . 30 PHE O 1 1
15 25751 1 1 30 GLY C C 2.773 18.697 -8.294 1.00 . A A . 31 GLY C 1 1
15 25752 1 1 30 GLY CA C 2.250 19.810 -9.179 1.00 . A A . 31 GLY CA 1 1
15 25753 1 1 30 GLY H H 0.870 20.389 -7.681 1.00 . A A . 31 GLY H 1 1
15 25754 1 1 30 GLY HA2 H 2.027 19.406 -10.155 1.00 . A A . 31 GLY HA2 1 1
15 25755 1 1 30 GLY HA3 H 3.017 20.564 -9.280 1.00 . A A . 31 GLY HA3 1 1
15 25756 1 1 30 GLY N N 1.053 20.430 -8.643 1.00 . A A . 31 GLY N 1 1
15 25757 1 1 30 GLY O O 2.327 18.538 -7.158 1.00 . A A . 31 GLY O 1 1
15 25758 1 1 31 GLU C C 5.042 17.328 -6.829 1.00 . A A . 32 GLU C 1 1
15 25759 1 1 31 GLU CA C 4.302 16.818 -8.063 1.00 . A A . 32 GLU CA 1 1
15 25760 1 1 31 GLU CB C 5.258 16.016 -8.948 1.00 . A A . 32 GLU CB 1 1
15 25761 1 1 31 GLU CD C 6.879 16.271 -10.869 1.00 . A A . 32 GLU CD 1 1
15 25762 1 1 31 GLU CG C 6.361 16.856 -9.569 1.00 . A A . 32 GLU CG 1 1
15 25763 1 1 31 GLU H H 4.036 18.101 -9.725 1.00 . A A . 32 GLU H 1 1
15 25764 1 1 31 GLU HA H 3.497 16.174 -7.743 1.00 . A A . 32 GLU HA 1 1
15 25765 1 1 31 GLU HB2 H 5.716 15.240 -8.354 1.00 . A A . 32 GLU HB2 1 1
15 25766 1 1 31 GLU HB3 H 4.691 15.559 -9.746 1.00 . A A . 32 GLU HB3 1 1
15 25767 1 1 31 GLU HG2 H 5.975 17.845 -9.767 1.00 . A A . 32 GLU HG2 1 1
15 25768 1 1 31 GLU HG3 H 7.181 16.925 -8.870 1.00 . A A . 32 GLU HG3 1 1
15 25769 1 1 31 GLU N N 3.721 17.923 -8.814 1.00 . A A . 32 GLU N 1 1
15 25770 1 1 31 GLU O O 4.929 16.759 -5.745 1.00 . A A . 32 GLU O 1 1
15 25771 1 1 31 GLU OE1 O 6.049 15.856 -11.705 1.00 . A A . 32 GLU OE1 1 1
15 25772 1 1 31 GLU OE2 O 8.114 16.226 -11.050 1.00 . A A . 32 GLU OE2 1 1
15 25773 1 1 32 GLY C C 5.654 19.406 -4.754 1.00 . A A . 33 GLY C 1 1
15 25774 1 1 32 GLY CA C 6.549 18.974 -5.899 1.00 . A A . 33 GLY CA 1 1
15 25775 1 1 32 GLY H H 5.853 18.818 -7.892 1.00 . A A . 33 GLY H 1 1
15 25776 1 1 32 GLY HA2 H 7.250 18.238 -5.536 1.00 . A A . 33 GLY HA2 1 1
15 25777 1 1 32 GLY HA3 H 7.097 19.834 -6.255 1.00 . A A . 33 GLY HA3 1 1
15 25778 1 1 32 GLY N N 5.800 18.406 -7.005 1.00 . A A . 33 GLY N 1 1
15 25779 1 1 32 GLY O O 5.901 19.061 -3.600 1.00 . A A . 33 GLY O 1 1
15 25780 1 1 33 ASN C C 2.892 19.489 -3.453 1.00 . A A . 34 ASN C 1 1
15 25781 1 1 33 ASN CA C 3.677 20.647 -4.064 1.00 . A A . 34 ASN CA 1 1
15 25782 1 1 33 ASN CB C 2.712 21.665 -4.674 1.00 . A A . 34 ASN CB 1 1
15 25783 1 1 33 ASN CG C 3.246 23.083 -4.602 1.00 . A A . 34 ASN CG 1 1
15 25784 1 1 33 ASN H H 4.466 20.408 -6.013 1.00 . A A . 34 ASN H 1 1
15 25785 1 1 33 ASN HA H 4.250 21.129 -3.286 1.00 . A A . 34 ASN HA 1 1
15 25786 1 1 33 ASN HB2 H 2.545 21.416 -5.713 1.00 . A A . 34 ASN HB2 1 1
15 25787 1 1 33 ASN HB3 H 1.772 21.625 -4.144 1.00 . A A . 34 ASN HB3 1 1
15 25788 1 1 33 ASN HD21 H 4.308 22.792 -6.258 1.00 . A A . 34 ASN HD21 1 1
15 25789 1 1 33 ASN HD22 H 4.444 24.360 -5.544 1.00 . A A . 34 ASN HD22 1 1
15 25790 1 1 33 ASN N N 4.610 20.165 -5.075 1.00 . A A . 34 ASN N 1 1
15 25791 1 1 33 ASN ND2 N 4.083 23.448 -5.565 1.00 . A A . 34 ASN ND2 1 1
15 25792 1 1 33 ASN O O 2.634 19.467 -2.248 1.00 . A A . 34 ASN O 1 1
15 25793 1 1 33 ASN OD1 O 2.908 23.839 -3.692 1.00 . A A . 34 ASN OD1 1 1
15 25794 1 1 34 PHE C C 2.495 16.654 -2.701 1.00 . A A . 35 PHE C 1 1
15 25795 1 1 34 PHE CA C 1.762 17.368 -3.833 1.00 . A A . 35 PHE CA 1 1
15 25796 1 1 34 PHE CB C 1.524 16.399 -4.993 1.00 . A A . 35 PHE CB 1 1
15 25797 1 1 34 PHE CD1 C 1.635 13.901 -4.782 1.00 . A A . 35 PHE CD1 1 1
15 25798 1 1 34 PHE CD2 C -0.294 15.024 -3.943 1.00 . A A . 35 PHE CD2 1 1
15 25799 1 1 34 PHE CE1 C 1.105 12.687 -4.388 1.00 . A A . 35 PHE CE1 1 1
15 25800 1 1 34 PHE CE2 C -0.829 13.813 -3.547 1.00 . A A . 35 PHE CE2 1 1
15 25801 1 1 34 PHE CG C 0.943 15.081 -4.564 1.00 . A A . 35 PHE CG 1 1
15 25802 1 1 34 PHE CZ C -0.130 12.643 -3.771 1.00 . A A . 35 PHE CZ 1 1
15 25803 1 1 34 PHE H H 2.752 18.602 -5.239 1.00 . A A . 35 PHE H 1 1
15 25804 1 1 34 PHE HA H 0.810 17.717 -3.465 1.00 . A A . 35 PHE HA 1 1
15 25805 1 1 34 PHE HB2 H 0.837 16.851 -5.694 1.00 . A A . 35 PHE HB2 1 1
15 25806 1 1 34 PHE HB3 H 2.461 16.204 -5.489 1.00 . A A . 35 PHE HB3 1 1
15 25807 1 1 34 PHE HD1 H 2.602 13.935 -5.266 1.00 . A A . 35 PHE HD1 1 1
15 25808 1 1 34 PHE HD2 H -0.844 15.937 -3.769 1.00 . A A . 35 PHE HD2 1 1
15 25809 1 1 34 PHE HE1 H 1.655 11.774 -4.565 1.00 . A A . 35 PHE HE1 1 1
15 25810 1 1 34 PHE HE2 H -1.795 13.780 -3.064 1.00 . A A . 35 PHE HE2 1 1
15 25811 1 1 34 PHE HZ H -0.546 11.696 -3.462 1.00 . A A . 35 PHE HZ 1 1
15 25812 1 1 34 PHE N N 2.517 18.528 -4.290 1.00 . A A . 35 PHE N 1 1
15 25813 1 1 34 PHE O O 1.883 16.224 -1.723 1.00 . A A . 35 PHE O 1 1
15 25814 1 1 35 ARG C C 4.713 16.705 -0.564 1.00 . A A . 36 ARG C 1 1
15 25815 1 1 35 ARG CA C 4.628 15.864 -1.835 1.00 . A A . 36 ARG CA 1 1
15 25816 1 1 35 ARG CB C 6.034 15.601 -2.380 1.00 . A A . 36 ARG CB 1 1
15 25817 1 1 35 ARG CD C 6.825 13.666 -3.774 1.00 . A A . 36 ARG CD 1 1
15 25818 1 1 35 ARG CG C 6.042 14.969 -3.762 1.00 . A A . 36 ARG CG 1 1
15 25819 1 1 35 ARG CZ C 8.914 14.259 -4.927 1.00 . A A . 36 ARG CZ 1 1
15 25820 1 1 35 ARG H H 4.242 16.891 -3.645 1.00 . A A . 36 ARG H 1 1
15 25821 1 1 35 ARG HA H 4.161 14.921 -1.598 1.00 . A A . 36 ARG HA 1 1
15 25822 1 1 35 ARG HB2 H 6.569 16.538 -2.433 1.00 . A A . 36 ARG HB2 1 1
15 25823 1 1 35 ARG HB3 H 6.550 14.938 -1.702 1.00 . A A . 36 ARG HB3 1 1
15 25824 1 1 35 ARG HD2 H 6.590 13.111 -2.878 1.00 . A A . 36 ARG HD2 1 1
15 25825 1 1 35 ARG HD3 H 6.529 13.092 -4.639 1.00 . A A . 36 ARG HD3 1 1
15 25826 1 1 35 ARG HE H 8.776 13.767 -2.998 1.00 . A A . 36 ARG HE 1 1
15 25827 1 1 35 ARG HG2 H 5.024 14.767 -4.062 1.00 . A A . 36 ARG HG2 1 1
15 25828 1 1 35 ARG HG3 H 6.496 15.658 -4.459 1.00 . A A . 36 ARG HG3 1 1
15 25829 1 1 35 ARG HH11 H 7.262 14.296 -6.088 1.00 . A A . 36 ARG HH11 1 1
15 25830 1 1 35 ARG HH12 H 8.741 14.713 -6.889 1.00 . A A . 36 ARG HH12 1 1
15 25831 1 1 35 ARG HH21 H 10.731 14.314 -4.041 1.00 . A A . 36 ARG HH21 1 1
15 25832 1 1 35 ARG HH22 H 10.713 14.722 -5.723 1.00 . A A . 36 ARG HH22 1 1
15 25833 1 1 35 ARG N N 3.811 16.528 -2.843 1.00 . A A . 36 ARG N 1 1
15 25834 1 1 35 ARG NE N 8.267 13.894 -3.825 1.00 . A A . 36 ARG NE 1 1
15 25835 1 1 35 ARG NH1 N 8.251 14.437 -6.061 1.00 . A A . 36 ARG NH1 1 1
15 25836 1 1 35 ARG NH2 N 10.227 14.447 -4.894 1.00 . A A . 36 ARG NH2 1 1
15 25837 1 1 35 ARG O O 4.422 16.224 0.530 1.00 . A A . 36 ARG O 1 1
15 25838 1 1 36 TRP C C 3.960 18.881 1.247 1.00 . A A . 37 TRP C 1 1
15 25839 1 1 36 TRP CA C 5.240 18.868 0.417 1.00 . A A . 37 TRP CA 1 1
15 25840 1 1 36 TRP CB C 5.563 20.283 -0.066 1.00 . A A . 37 TRP CB 1 1
15 25841 1 1 36 TRP CD1 C 6.249 21.928 1.776 1.00 . A A . 37 TRP CD1 1 1
15 25842 1 1 36 TRP CD2 C 4.056 21.921 1.316 1.00 . A A . 37 TRP CD2 1 1
15 25843 1 1 36 TRP CE2 C 4.299 22.860 2.338 1.00 . A A . 37 TRP CE2 1 1
15 25844 1 1 36 TRP CE3 C 2.747 21.745 0.861 1.00 . A A . 37 TRP CE3 1 1
15 25845 1 1 36 TRP CG C 5.317 21.337 0.971 1.00 . A A . 37 TRP CG 1 1
15 25846 1 1 36 TRP CH2 C 2.007 23.424 2.445 1.00 . A A . 37 TRP CH2 1 1
15 25847 1 1 36 TRP CZ2 C 3.281 23.618 2.910 1.00 . A A . 37 TRP CZ2 1 1
15 25848 1 1 36 TRP CZ3 C 1.737 22.496 1.431 1.00 . A A . 37 TRP CZ3 1 1
15 25849 1 1 36 TRP H H 5.335 18.287 -1.616 1.00 . A A . 37 TRP H 1 1
15 25850 1 1 36 TRP HA H 6.051 18.516 1.036 1.00 . A A . 37 TRP HA 1 1
15 25851 1 1 36 TRP HB2 H 6.603 20.331 -0.350 1.00 . A A . 37 TRP HB2 1 1
15 25852 1 1 36 TRP HB3 H 4.948 20.510 -0.926 1.00 . A A . 37 TRP HB3 1 1
15 25853 1 1 36 TRP HD1 H 7.303 21.696 1.756 1.00 . A A . 37 TRP HD1 1 1
15 25854 1 1 36 TRP HE1 H 6.101 23.399 3.267 1.00 . A A . 37 TRP HE1 1 1
15 25855 1 1 36 TRP HE3 H 2.518 21.034 0.080 1.00 . A A . 37 TRP HE3 1 1
15 25856 1 1 36 TRP HH2 H 1.188 23.989 2.861 1.00 . A A . 37 TRP HH2 1 1
15 25857 1 1 36 TRP HZ2 H 3.473 24.337 3.692 1.00 . A A . 37 TRP HZ2 1 1
15 25858 1 1 36 TRP HZ3 H 0.719 22.373 1.092 1.00 . A A . 37 TRP HZ3 1 1
15 25859 1 1 36 TRP N N 5.116 17.961 -0.717 1.00 . A A . 37 TRP N 1 1
15 25860 1 1 36 TRP NE1 N 5.644 22.845 2.600 1.00 . A A . 37 TRP NE1 1 1
15 25861 1 1 36 TRP O O 3.998 19.086 2.459 1.00 . A A . 37 TRP O 1 1
15 25862 1 1 37 ALA C C 1.303 17.313 1.964 1.00 . A A . 38 ALA C 1 1
15 25863 1 1 37 ALA CA C 1.538 18.646 1.261 1.00 . A A . 38 ALA CA 1 1
15 25864 1 1 37 ALA CB C 0.418 18.926 0.269 1.00 . A A . 38 ALA CB 1 1
15 25865 1 1 37 ALA H H 2.864 18.505 -0.382 1.00 . A A . 38 ALA H 1 1
15 25866 1 1 37 ALA HA H 1.538 19.436 1.998 1.00 . A A . 38 ALA HA 1 1
15 25867 1 1 37 ALA HB1 H -0.372 18.201 0.406 1.00 . A A . 38 ALA HB1 1 1
15 25868 1 1 37 ALA HB2 H 0.030 19.919 0.436 1.00 . A A . 38 ALA HB2 1 1
15 25869 1 1 37 ALA HB3 H 0.803 18.852 -0.737 1.00 . A A . 38 ALA HB3 1 1
15 25870 1 1 37 ALA N N 2.829 18.661 0.584 1.00 . A A . 38 ALA N 1 1
15 25871 1 1 37 ALA O O 1.271 17.248 3.194 1.00 . A A . 38 ALA O 1 1
15 25872 1 1 38 ILE C C 1.933 14.589 2.807 1.00 . A A . 39 ILE C 1 1
15 25873 1 1 38 ILE CA C 0.909 14.925 1.727 1.00 . A A . 39 ILE CA 1 1
15 25874 1 1 38 ILE CB C 0.966 13.845 0.630 1.00 . A A . 39 ILE CB 1 1
15 25875 1 1 38 ILE CD1 C 2.518 12.707 -1.035 1.00 . A A . 39 ILE CD1 1 1
15 25876 1 1 38 ILE CG1 C 2.391 13.708 0.092 1.00 . A A . 39 ILE CG1 1 1
15 25877 1 1 38 ILE CG2 C -0.001 14.183 -0.496 1.00 . A A . 39 ILE CG2 1 1
15 25878 1 1 38 ILE H H 1.177 16.371 0.206 1.00 . A A . 39 ILE H 1 1
15 25879 1 1 38 ILE HA H -0.079 14.912 2.166 1.00 . A A . 39 ILE HA 1 1
15 25880 1 1 38 ILE HB H 0.660 12.906 1.064 1.00 . A A . 39 ILE HB 1 1
15 25881 1 1 38 ILE HD11 H 2.750 13.225 -1.954 1.00 . A A . 39 ILE HD11 1 1
15 25882 1 1 38 ILE HD12 H 3.307 12.006 -0.807 1.00 . A A . 39 ILE HD12 1 1
15 25883 1 1 38 ILE HD13 H 1.585 12.173 -1.148 1.00 . A A . 39 ILE HD13 1 1
15 25884 1 1 38 ILE HG12 H 2.724 14.665 -0.276 1.00 . A A . 39 ILE HG12 1 1
15 25885 1 1 38 ILE HG13 H 3.041 13.390 0.894 1.00 . A A . 39 ILE HG13 1 1
15 25886 1 1 38 ILE HG21 H -0.673 13.353 -0.654 1.00 . A A . 39 ILE HG21 1 1
15 25887 1 1 38 ILE HG22 H -0.570 15.061 -0.230 1.00 . A A . 39 ILE HG22 1 1
15 25888 1 1 38 ILE HG23 H 0.554 14.375 -1.402 1.00 . A A . 39 ILE HG23 1 1
15 25889 1 1 38 ILE N N 1.140 16.254 1.179 1.00 . A A . 39 ILE N 1 1
15 25890 1 1 38 ILE O O 1.628 13.882 3.766 1.00 . A A . 39 ILE O 1 1
15 25891 1 1 39 ARG C C 3.992 15.666 4.882 1.00 . A A . 40 ARG C 1 1
15 25892 1 1 39 ARG CA C 4.215 14.861 3.605 1.00 . A A . 40 ARG CA 1 1
15 25893 1 1 39 ARG CB C 5.571 15.221 2.994 1.00 . A A . 40 ARG CB 1 1
15 25894 1 1 39 ARG CD C 7.888 15.724 3.828 1.00 . A A . 40 ARG CD 1 1
15 25895 1 1 39 ARG CG C 6.756 14.709 3.797 1.00 . A A . 40 ARG CG 1 1
15 25896 1 1 39 ARG CZ C 10.326 15.748 4.139 1.00 . A A . 40 ARG CZ 1 1
15 25897 1 1 39 ARG H H 3.329 15.662 1.858 1.00 . A A . 40 ARG H 1 1
15 25898 1 1 39 ARG HA H 4.208 13.810 3.850 1.00 . A A . 40 ARG HA 1 1
15 25899 1 1 39 ARG HB2 H 5.629 14.800 2.001 1.00 . A A . 40 ARG HB2 1 1
15 25900 1 1 39 ARG HB3 H 5.648 16.295 2.925 1.00 . A A . 40 ARG HB3 1 1
15 25901 1 1 39 ARG HD2 H 7.984 16.167 2.848 1.00 . A A . 40 ARG HD2 1 1
15 25902 1 1 39 ARG HD3 H 7.645 16.492 4.548 1.00 . A A . 40 ARG HD3 1 1
15 25903 1 1 39 ARG HE H 9.146 14.182 4.505 1.00 . A A . 40 ARG HE 1 1
15 25904 1 1 39 ARG HG2 H 6.435 14.513 4.810 1.00 . A A . 40 ARG HG2 1 1
15 25905 1 1 39 ARG HG3 H 7.115 13.795 3.348 1.00 . A A . 40 ARG HG3 1 1
15 25906 1 1 39 ARG HH11 H 9.540 17.479 3.461 1.00 . A A . 40 ARG HH11 1 1
15 25907 1 1 39 ARG HH12 H 11.258 17.483 3.684 1.00 . A A . 40 ARG HH12 1 1
15 25908 1 1 39 ARG HH21 H 11.407 14.174 4.804 1.00 . A A . 40 ARG HH21 1 1
15 25909 1 1 39 ARG HH22 H 12.319 15.601 4.448 1.00 . A A . 40 ARG HH22 1 1
15 25910 1 1 39 ARG N N 3.146 15.105 2.643 1.00 . A A . 40 ARG N 1 1
15 25911 1 1 39 ARG NE N 9.161 15.112 4.198 1.00 . A A . 40 ARG NE 1 1
15 25912 1 1 39 ARG NH1 N 10.379 17.007 3.727 1.00 . A A . 40 ARG NH1 1 1
15 25913 1 1 39 ARG NH2 N 11.443 15.123 4.492 1.00 . A A . 40 ARG NH2 1 1
15 25914 1 1 39 ARG O O 3.918 15.106 5.975 1.00 . A A . 40 ARG O 1 1
15 25915 1 1 40 MET C C 2.444 17.431 6.673 1.00 . A A . 41 MET C 1 1
15 25916 1 1 40 MET CA C 3.670 17.864 5.877 1.00 . A A . 41 MET CA 1 1
15 25917 1 1 40 MET CB C 3.503 19.311 5.408 1.00 . A A . 41 MET CB 1 1
15 25918 1 1 40 MET CE C 4.388 22.041 8.370 1.00 . A A . 41 MET CE 1 1
15 25919 1 1 40 MET CG C 3.258 20.293 6.541 1.00 . A A . 41 MET CG 1 1
15 25920 1 1 40 MET H H 3.953 17.372 3.837 1.00 . A A . 41 MET H 1 1
15 25921 1 1 40 MET HA H 4.540 17.800 6.513 1.00 . A A . 41 MET HA 1 1
15 25922 1 1 40 MET HB2 H 4.397 19.613 4.884 1.00 . A A . 41 MET HB2 1 1
15 25923 1 1 40 MET HB3 H 2.664 19.362 4.729 1.00 . A A . 41 MET HB3 1 1
15 25924 1 1 40 MET HE1 H 5.182 22.272 9.064 1.00 . A A . 41 MET HE1 1 1
15 25925 1 1 40 MET HE2 H 4.375 22.779 7.580 1.00 . A A . 41 MET HE2 1 1
15 25926 1 1 40 MET HE3 H 3.441 22.053 8.890 1.00 . A A . 41 MET HE3 1 1
15 25927 1 1 40 MET HG2 H 3.066 21.268 6.120 1.00 . A A . 41 MET HG2 1 1
15 25928 1 1 40 MET HG3 H 2.394 19.968 7.101 1.00 . A A . 41 MET HG3 1 1
15 25929 1 1 40 MET N N 3.886 16.983 4.735 1.00 . A A . 41 MET N 1 1
15 25930 1 1 40 MET O O 2.456 17.442 7.904 1.00 . A A . 41 MET O 1 1
15 25931 1 1 40 MET SD S 4.661 20.418 7.667 1.00 . A A . 41 MET SD 1 1
15 25932 1 1 41 ALA C C 0.336 15.253 7.276 1.00 . A A . 42 ALA C 1 1
15 25933 1 1 41 ALA CA C 0.153 16.611 6.606 1.00 . A A . 42 ALA CA 1 1
15 25934 1 1 41 ALA CB C -0.978 16.553 5.591 1.00 . A A . 42 ALA CB 1 1
15 25935 1 1 41 ALA H H 1.437 17.063 4.986 1.00 . A A . 42 ALA H 1 1
15 25936 1 1 41 ALA HA H -0.108 17.341 7.360 1.00 . A A . 42 ALA HA 1 1
15 25937 1 1 41 ALA HB1 H -0.655 15.995 4.724 1.00 . A A . 42 ALA HB1 1 1
15 25938 1 1 41 ALA HB2 H -1.834 16.067 6.034 1.00 . A A . 42 ALA HB2 1 1
15 25939 1 1 41 ALA HB3 H -1.246 17.555 5.294 1.00 . A A . 42 ALA HB3 1 1
15 25940 1 1 41 ALA N N 1.387 17.050 5.964 1.00 . A A . 42 ALA N 1 1
15 25941 1 1 41 ALA O O -0.238 14.989 8.331 1.00 . A A . 42 ALA O 1 1
15 25942 1 1 42 ASN C C 2.117 13.147 8.533 1.00 . A A . 43 ASN C 1 1
15 25943 1 1 42 ASN CA C 1.396 13.063 7.192 1.00 . A A . 43 ASN CA 1 1
15 25944 1 1 42 ASN CB C 2.227 12.245 6.202 1.00 . A A . 43 ASN CB 1 1
15 25945 1 1 42 ASN CG C 1.366 11.492 5.207 1.00 . A A . 43 ASN CG 1 1
15 25946 1 1 42 ASN H H 1.569 14.664 5.816 1.00 . A A . 43 ASN H 1 1
15 25947 1 1 42 ASN HA H 0.443 12.576 7.337 1.00 . A A . 43 ASN HA 1 1
15 25948 1 1 42 ASN HB2 H 2.881 12.908 5.653 1.00 . A A . 43 ASN HB2 1 1
15 25949 1 1 42 ASN HB3 H 2.824 11.530 6.748 1.00 . A A . 43 ASN HB3 1 1
15 25950 1 1 42 ASN HD21 H 2.875 11.427 3.913 1.00 . A A . 43 ASN HD21 1 1
15 25951 1 1 42 ASN HD22 H 1.406 10.679 3.392 1.00 . A A . 43 ASN HD22 1 1
15 25952 1 1 42 ASN N N 1.139 14.396 6.655 1.00 . A A . 43 ASN N 1 1
15 25953 1 1 42 ASN ND2 N 1.941 11.166 4.054 1.00 . A A . 43 ASN ND2 1 1
15 25954 1 1 42 ASN O O 1.648 12.611 9.537 1.00 . A A . 43 ASN O 1 1
15 25955 1 1 42 ASN OD1 O 0.199 11.206 5.471 1.00 . A A . 43 ASN OD1 1 1
15 25956 1 1 43 VAL C C 3.258 14.722 10.833 1.00 . A A . 44 VAL C 1 1
15 25957 1 1 43 VAL CA C 4.048 13.980 9.760 1.00 . A A . 44 VAL CA 1 1
15 25958 1 1 43 VAL CB C 5.361 14.738 9.488 1.00 . A A . 44 VAL CB 1 1
15 25959 1 1 43 VAL CG1 C 6.203 14.817 10.751 1.00 . A A . 44 VAL CG1 1 1
15 25960 1 1 43 VAL CG2 C 6.135 14.073 8.360 1.00 . A A . 44 VAL CG2 1 1
15 25961 1 1 43 VAL H H 3.584 14.229 7.710 1.00 . A A . 44 VAL H 1 1
15 25962 1 1 43 VAL HA H 4.294 12.995 10.126 1.00 . A A . 44 VAL HA 1 1
15 25963 1 1 43 VAL HB H 5.115 15.744 9.182 1.00 . A A . 44 VAL HB 1 1
15 25964 1 1 43 VAL HG11 H 5.746 15.507 11.446 1.00 . A A . 44 VAL HG11 1 1
15 25965 1 1 43 VAL HG12 H 6.268 13.838 11.203 1.00 . A A . 44 VAL HG12 1 1
15 25966 1 1 43 VAL HG13 H 7.195 15.165 10.501 1.00 . A A . 44 VAL HG13 1 1
15 25967 1 1 43 VAL HG21 H 5.601 14.202 7.431 1.00 . A A . 44 VAL HG21 1 1
15 25968 1 1 43 VAL HG22 H 7.114 14.524 8.280 1.00 . A A . 44 VAL HG22 1 1
15 25969 1 1 43 VAL HG23 H 6.243 13.018 8.571 1.00 . A A . 44 VAL HG23 1 1
15 25970 1 1 43 VAL N N 3.262 13.824 8.542 1.00 . A A . 44 VAL N 1 1
15 25971 1 1 43 VAL O O 3.373 14.424 12.021 1.00 . A A . 44 VAL O 1 1
15 25972 1 1 44 SER C C 0.647 15.595 12.066 1.00 . A A . 45 SER C 1 1
15 25973 1 1 44 SER CA C 1.648 16.480 11.328 1.00 . A A . 45 SER CA 1 1
15 25974 1 1 44 SER CB C 0.908 17.587 10.575 1.00 . A A . 45 SER CB 1 1
15 25975 1 1 44 SER H H 2.407 15.882 9.444 1.00 . A A . 45 SER H 1 1
15 25976 1 1 44 SER HA H 2.313 16.929 12.050 1.00 . A A . 45 SER HA 1 1
15 25977 1 1 44 SER HB2 H 1.608 18.128 9.958 1.00 . A A . 45 SER HB2 1 1
15 25978 1 1 44 SER HB3 H 0.144 17.145 9.951 1.00 . A A . 45 SER HB3 1 1
15 25979 1 1 44 SER HG H -0.489 18.091 11.853 1.00 . A A . 45 SER HG 1 1
15 25980 1 1 44 SER N N 2.455 15.691 10.405 1.00 . A A . 45 SER N 1 1
15 25981 1 1 44 SER O O 0.222 15.911 13.178 1.00 . A A . 45 SER O 1 1
15 25982 1 1 44 SER OG O 0.296 18.494 11.475 1.00 . A A . 45 SER OG 1 1
15 25983 1 1 45 THR C C 0.042 12.420 12.758 1.00 . A A . 46 THR C 1 1
15 25984 1 1 45 THR CA C -0.676 13.553 12.035 1.00 . A A . 46 THR CA 1 1
15 25985 1 1 45 THR CB C -1.616 12.953 10.971 1.00 . A A . 46 THR CB 1 1
15 25986 1 1 45 THR CG2 C -2.334 14.052 10.202 1.00 . A A . 46 THR CG2 1 1
15 25987 1 1 45 THR H H 0.648 14.286 10.555 1.00 . A A . 46 THR H 1 1
15 25988 1 1 45 THR HA H -1.276 14.099 12.748 1.00 . A A . 46 THR HA 1 1
15 25989 1 1 45 THR HB H -2.354 12.341 11.469 1.00 . A A . 46 THR HB 1 1
15 25990 1 1 45 THR HG1 H -1.470 11.714 9.443 1.00 . A A . 46 THR HG1 1 1
15 25991 1 1 45 THR HG21 H -2.194 13.901 9.142 1.00 . A A . 46 THR HG21 1 1
15 25992 1 1 45 THR HG22 H -1.931 15.013 10.485 1.00 . A A . 46 THR HG22 1 1
15 25993 1 1 45 THR HG23 H -3.388 14.022 10.433 1.00 . A A . 46 THR HG23 1 1
15 25994 1 1 45 THR N N 0.275 14.484 11.440 1.00 . A A . 46 THR N 1 1
15 25995 1 1 45 THR O O -0.493 11.321 12.898 1.00 . A A . 46 THR O 1 1
15 25996 1 1 45 THR OG1 O -0.869 12.138 10.062 1.00 . A A . 46 THR OG1 1 1
15 25997 1 1 46 GLY C C 2.282 10.454 13.077 1.00 . A A . 47 GLY C 1 1
15 25998 1 1 46 GLY CA C 2.032 11.688 13.921 1.00 . A A . 47 GLY CA 1 1
15 25999 1 1 46 GLY H H 1.636 13.589 13.076 1.00 . A A . 47 GLY H 1 1
15 26000 1 1 46 GLY HA2 H 2.982 12.114 14.208 1.00 . A A . 47 GLY HA2 1 1
15 26001 1 1 46 GLY HA3 H 1.496 11.397 14.812 1.00 . A A . 47 GLY HA3 1 1
15 26002 1 1 46 GLY N N 1.260 12.695 13.217 1.00 . A A . 47 GLY N 1 1
15 26003 1 1 46 GLY O O 2.595 9.387 13.605 1.00 . A A . 47 GLY O 1 1
15 26004 1 1 47 ARG C C 3.665 9.651 10.082 1.00 . A A . 48 ARG C 1 1
15 26005 1 1 47 ARG CA C 2.354 9.486 10.846 1.00 . A A . 48 ARG CA 1 1
15 26006 1 1 47 ARG CB C 1.188 9.383 9.860 1.00 . A A . 48 ARG CB 1 1
15 26007 1 1 47 ARG CD C -1.109 8.489 9.365 1.00 . A A . 48 ARG CD 1 1
15 26008 1 1 47 ARG CG C 0.028 8.546 10.375 1.00 . A A . 48 ARG CG 1 1
15 26009 1 1 47 ARG CZ C -3.224 7.265 9.102 1.00 . A A . 48 ARG CZ 1 1
15 26010 1 1 47 ARG H H 1.891 11.475 11.403 1.00 . A A . 48 ARG H 1 1
15 26011 1 1 47 ARG HA H 2.401 8.579 11.429 1.00 . A A . 48 ARG HA 1 1
15 26012 1 1 47 ARG HB2 H 0.820 10.376 9.649 1.00 . A A . 48 ARG HB2 1 1
15 26013 1 1 47 ARG HB3 H 1.546 8.939 8.944 1.00 . A A . 48 ARG HB3 1 1
15 26014 1 1 47 ARG HD2 H -1.420 9.497 9.137 1.00 . A A . 48 ARG HD2 1 1
15 26015 1 1 47 ARG HD3 H -0.750 8.010 8.467 1.00 . A A . 48 ARG HD3 1 1
15 26016 1 1 47 ARG HE H -2.307 7.594 10.842 1.00 . A A . 48 ARG HE 1 1
15 26017 1 1 47 ARG HG2 H 0.376 7.541 10.565 1.00 . A A . 48 ARG HG2 1 1
15 26018 1 1 47 ARG HG3 H -0.339 8.981 11.292 1.00 . A A . 48 ARG HG3 1 1
15 26019 1 1 47 ARG HH11 H -2.421 7.955 7.381 1.00 . A A . 48 ARG HH11 1 1
15 26020 1 1 47 ARG HH12 H -3.912 7.090 7.210 1.00 . A A . 48 ARG HH12 1 1
15 26021 1 1 47 ARG HH21 H -4.271 6.453 10.629 1.00 . A A . 48 ARG HH21 1 1
15 26022 1 1 47 ARG HH22 H -4.965 6.237 9.058 1.00 . A A . 48 ARG HH22 1 1
15 26023 1 1 47 ARG N N 2.143 10.599 11.763 1.00 . A A . 48 ARG N 1 1
15 26024 1 1 47 ARG NE N -2.257 7.744 9.875 1.00 . A A . 48 ARG NE 1 1
15 26025 1 1 47 ARG NH1 N -3.183 7.452 7.791 1.00 . A A . 48 ARG NH1 1 1
15 26026 1 1 47 ARG NH2 N -4.236 6.597 9.640 1.00 . A A . 48 ARG NH2 1 1
15 26027 1 1 47 ARG O O 4.019 10.755 9.672 1.00 . A A . 48 ARG O 1 1
15 26028 1 1 48 GLU C C 5.505 9.255 7.832 1.00 . A A . 49 GLU C 1 1
15 26029 1 1 48 GLU CA C 5.652 8.569 9.187 1.00 . A A . 49 GLU CA 1 1
15 26030 1 1 48 GLU CB C 6.180 7.146 8.996 1.00 . A A . 49 GLU CB 1 1
15 26031 1 1 48 GLU CD C 6.783 5.814 11.055 1.00 . A A . 49 GLU CD 1 1
15 26032 1 1 48 GLU CG C 7.273 6.764 9.980 1.00 . A A . 49 GLU CG 1 1
15 26033 1 1 48 GLU H H 4.044 7.695 10.250 1.00 . A A . 49 GLU H 1 1
15 26034 1 1 48 GLU HA H 6.356 9.126 9.785 1.00 . A A . 49 GLU HA 1 1
15 26035 1 1 48 GLU HB2 H 5.361 6.451 9.112 1.00 . A A . 49 GLU HB2 1 1
15 26036 1 1 48 GLU HB3 H 6.579 7.054 7.995 1.00 . A A . 49 GLU HB3 1 1
15 26037 1 1 48 GLU HG2 H 8.078 6.289 9.439 1.00 . A A . 49 GLU HG2 1 1
15 26038 1 1 48 GLU HG3 H 7.642 7.662 10.455 1.00 . A A . 49 GLU HG3 1 1
15 26039 1 1 48 GLU N N 4.380 8.545 9.899 1.00 . A A . 49 GLU N 1 1
15 26040 1 1 48 GLU O O 4.407 9.391 7.292 1.00 . A A . 49 GLU O 1 1
15 26041 1 1 48 GLU OE1 O 7.087 6.056 12.242 1.00 . A A . 49 GLU OE1 1 1
15 26042 1 1 48 GLU OE2 O 6.099 4.829 10.710 1.00 . A A . 49 GLU OE2 1 1
15 26043 1 1 49 PRO C C 6.342 9.435 4.815 1.00 . A A . 50 PRO C 1 1
15 26044 1 1 49 PRO CA C 6.662 10.378 5.969 1.00 . A A . 50 PRO CA 1 1
15 26045 1 1 49 PRO CB C 8.102 10.886 5.861 1.00 . A A . 50 PRO CB 1 1
15 26046 1 1 49 PRO CD C 7.983 9.571 7.854 1.00 . A A . 50 PRO CD 1 1
15 26047 1 1 49 PRO CG C 8.894 9.965 6.725 1.00 . A A . 50 PRO CG 1 1
15 26048 1 1 49 PRO HA H 5.981 11.217 5.948 1.00 . A A . 50 PRO HA 1 1
15 26049 1 1 49 PRO HB2 H 8.427 10.839 4.832 1.00 . A A . 50 PRO HB2 1 1
15 26050 1 1 49 PRO HB3 H 8.157 11.904 6.217 1.00 . A A . 50 PRO HB3 1 1
15 26051 1 1 49 PRO HD2 H 8.176 8.552 8.157 1.00 . A A . 50 PRO HD2 1 1
15 26052 1 1 49 PRO HD3 H 8.104 10.244 8.690 1.00 . A A . 50 PRO HD3 1 1
15 26053 1 1 49 PRO HG2 H 9.189 9.094 6.160 1.00 . A A . 50 PRO HG2 1 1
15 26054 1 1 49 PRO HG3 H 9.763 10.479 7.108 1.00 . A A . 50 PRO HG3 1 1
15 26055 1 1 49 PRO N N 6.637 9.699 7.268 1.00 . A A . 50 PRO N 1 1
15 26056 1 1 49 PRO O O 5.967 9.873 3.728 1.00 . A A . 50 PRO O 1 1
15 26057 1 1 50 GLY C C 4.758 6.730 4.009 1.00 . A A . 51 GLY C 1 1
15 26058 1 1 50 GLY CA C 6.214 7.152 4.030 1.00 . A A . 51 GLY CA 1 1
15 26059 1 1 50 GLY H H 6.793 7.846 5.945 1.00 . A A . 51 GLY H 1 1
15 26060 1 1 50 GLY HA2 H 6.470 7.570 3.068 1.00 . A A . 51 GLY HA2 1 1
15 26061 1 1 50 GLY HA3 H 6.827 6.280 4.207 1.00 . A A . 51 GLY HA3 1 1
15 26062 1 1 50 GLY N N 6.492 8.137 5.058 1.00 . A A . 51 GLY N 1 1
15 26063 1 1 50 GLY O O 4.451 5.537 4.000 1.00 . A A . 51 GLY O 1 1
15 26064 1 1 51 ASP C C 1.841 7.695 2.603 1.00 . A A . 52 ASP C 1 1
15 26065 1 1 51 ASP CA C 2.428 7.432 3.986 1.00 . A A . 52 ASP CA 1 1
15 26066 1 1 51 ASP CB C 1.709 8.287 5.029 1.00 . A A . 52 ASP CB 1 1
15 26067 1 1 51 ASP CG C 1.348 7.501 6.275 1.00 . A A . 52 ASP CG 1 1
15 26068 1 1 51 ASP H H 4.168 8.639 4.012 1.00 . A A . 52 ASP H 1 1
15 26069 1 1 51 ASP HA H 2.288 6.390 4.229 1.00 . A A . 52 ASP HA 1 1
15 26070 1 1 51 ASP HB2 H 2.350 9.108 5.318 1.00 . A A . 52 ASP HB2 1 1
15 26071 1 1 51 ASP HB3 H 0.800 8.681 4.599 1.00 . A A . 52 ASP HB3 1 1
15 26072 1 1 51 ASP N N 3.860 7.708 4.004 1.00 . A A . 52 ASP N 1 1
15 26073 1 1 51 ASP O O 1.275 8.759 2.350 1.00 . A A . 52 ASP O 1 1
15 26074 1 1 51 ASP OD1 O 2.257 7.222 7.085 1.00 . A A . 52 ASP OD1 1 1
15 26075 1 1 51 ASP OD2 O 0.157 7.165 6.440 1.00 . A A . 52 ASP OD2 1 1
15 26076 1 1 52 ILE C C 0.328 5.863 0.103 1.00 . A A . 53 ILE C 1 1
15 26077 1 1 52 ILE CA C 1.467 6.847 0.353 1.00 . A A . 53 ILE CA 1 1
15 26078 1 1 52 ILE CB C 2.572 6.611 -0.693 1.00 . A A . 53 ILE CB 1 1
15 26079 1 1 52 ILE CD1 C 3.343 9.029 -0.495 1.00 . A A . 53 ILE CD1 1 1
15 26080 1 1 52 ILE CG1 C 3.741 7.571 -0.457 1.00 . A A . 53 ILE CG1 1 1
15 26081 1 1 52 ILE CG2 C 2.015 6.783 -2.098 1.00 . A A . 53 ILE CG2 1 1
15 26082 1 1 52 ILE H H 2.443 5.896 1.972 1.00 . A A . 53 ILE H 1 1
15 26083 1 1 52 ILE HA H 1.092 7.853 0.232 1.00 . A A . 53 ILE HA 1 1
15 26084 1 1 52 ILE HB H 2.922 5.596 -0.592 1.00 . A A . 53 ILE HB 1 1
15 26085 1 1 52 ILE HD11 H 4.228 9.642 -0.589 1.00 . A A . 53 ILE HD11 1 1
15 26086 1 1 52 ILE HD12 H 2.693 9.203 -1.340 1.00 . A A . 53 ILE HD12 1 1
15 26087 1 1 52 ILE HD13 H 2.825 9.285 0.418 1.00 . A A . 53 ILE HD13 1 1
15 26088 1 1 52 ILE HG12 H 4.172 7.370 0.511 1.00 . A A . 53 ILE HG12 1 1
15 26089 1 1 52 ILE HG13 H 4.488 7.408 -1.220 1.00 . A A . 53 ILE HG13 1 1
15 26090 1 1 52 ILE HG21 H 1.753 5.815 -2.502 1.00 . A A . 53 ILE HG21 1 1
15 26091 1 1 52 ILE HG22 H 1.136 7.407 -2.063 1.00 . A A . 53 ILE HG22 1 1
15 26092 1 1 52 ILE HG23 H 2.761 7.245 -2.728 1.00 . A A . 53 ILE HG23 1 1
15 26093 1 1 52 ILE N N 1.983 6.720 1.710 1.00 . A A . 53 ILE N 1 1
15 26094 1 1 52 ILE O O 0.489 4.848 -0.574 1.00 . A A . 53 ILE O 1 1
15 26095 1 1 53 PRO C C -2.596 5.355 -0.908 1.00 . A A . 54 PRO C 1 1
15 26096 1 1 53 PRO CA C -2.042 5.328 0.512 1.00 . A A . 54 PRO CA 1 1
15 26097 1 1 53 PRO CB C -3.043 5.950 1.489 1.00 . A A . 54 PRO CB 1 1
15 26098 1 1 53 PRO CD C -1.116 7.365 1.483 1.00 . A A . 54 PRO CD 1 1
15 26099 1 1 53 PRO CG C -2.613 7.371 1.618 1.00 . A A . 54 PRO CG 1 1
15 26100 1 1 53 PRO HA H -1.843 4.306 0.800 1.00 . A A . 54 PRO HA 1 1
15 26101 1 1 53 PRO HB2 H -4.042 5.873 1.083 1.00 . A A . 54 PRO HB2 1 1
15 26102 1 1 53 PRO HB3 H -2.994 5.436 2.438 1.00 . A A . 54 PRO HB3 1 1
15 26103 1 1 53 PRO HD2 H -0.778 8.259 0.981 1.00 . A A . 54 PRO HD2 1 1
15 26104 1 1 53 PRO HD3 H -0.650 7.275 2.453 1.00 . A A . 54 PRO HD3 1 1
15 26105 1 1 53 PRO HG2 H -3.058 7.961 0.831 1.00 . A A . 54 PRO HG2 1 1
15 26106 1 1 53 PRO HG3 H -2.900 7.755 2.586 1.00 . A A . 54 PRO HG3 1 1
15 26107 1 1 53 PRO N N -0.852 6.171 0.662 1.00 . A A . 54 PRO N 1 1
15 26108 1 1 53 PRO O O -2.002 5.952 -1.804 1.00 . A A . 54 PRO O 1 1
15 26109 1 1 54 GLU C C -5.855 4.316 -2.293 1.00 . A A . 55 GLU C 1 1
15 26110 1 1 54 GLU CA C -4.372 4.654 -2.417 1.00 . A A . 55 GLU CA 1 1
15 26111 1 1 54 GLU CB C -3.674 3.622 -3.305 1.00 . A A . 55 GLU CB 1 1
15 26112 1 1 54 GLU CD C -2.652 5.120 -5.064 1.00 . A A . 55 GLU CD 1 1
15 26113 1 1 54 GLU CG C -3.641 4.007 -4.775 1.00 . A A . 55 GLU CG 1 1
15 26114 1 1 54 GLU H H -4.165 4.247 -0.350 1.00 . A A . 55 GLU H 1 1
15 26115 1 1 54 GLU HA H -4.275 5.630 -2.869 1.00 . A A . 55 GLU HA 1 1
15 26116 1 1 54 GLU HB2 H -2.658 3.499 -2.963 1.00 . A A . 55 GLU HB2 1 1
15 26117 1 1 54 GLU HB3 H -4.193 2.679 -3.215 1.00 . A A . 55 GLU HB3 1 1
15 26118 1 1 54 GLU HG2 H -3.363 3.141 -5.355 1.00 . A A . 55 GLU HG2 1 1
15 26119 1 1 54 GLU HG3 H -4.626 4.337 -5.071 1.00 . A A . 55 GLU HG3 1 1
15 26120 1 1 54 GLU N N -3.738 4.704 -1.105 1.00 . A A . 55 GLU N 1 1
15 26121 1 1 54 GLU O O -6.393 3.535 -3.078 1.00 . A A . 55 GLU O 1 1
15 26122 1 1 54 GLU OE1 O -1.432 4.859 -5.000 1.00 . A A . 55 GLU OE1 1 1
15 26123 1 1 54 GLU OE2 O -3.097 6.251 -5.352 1.00 . A A . 55 GLU OE2 1 1
15 26124 1 1 55 THR C C -8.622 5.924 -0.551 1.00 . A A . 56 THR C 1 1
15 26125 1 1 55 THR CA C -7.929 4.669 -1.070 1.00 . A A . 56 THR CA 1 1
15 26126 1 1 55 THR CB C -8.151 3.522 -0.066 1.00 . A A . 56 THR CB 1 1
15 26127 1 1 55 THR CG2 C -7.310 2.309 -0.436 1.00 . A A . 56 THR CG2 1 1
15 26128 1 1 55 THR H H -6.026 5.520 -0.707 1.00 . A A . 56 THR H 1 1
15 26129 1 1 55 THR HA H -8.376 4.385 -2.012 1.00 . A A . 56 THR HA 1 1
15 26130 1 1 55 THR HB H -9.194 3.239 -0.090 1.00 . A A . 56 THR HB 1 1
15 26131 1 1 55 THR HG1 H -7.925 3.226 1.871 1.00 . A A . 56 THR HG1 1 1
15 26132 1 1 55 THR HG21 H -7.414 1.553 0.328 1.00 . A A . 56 THR HG21 1 1
15 26133 1 1 55 THR HG22 H -6.274 2.601 -0.516 1.00 . A A . 56 THR HG22 1 1
15 26134 1 1 55 THR HG23 H -7.648 1.913 -1.382 1.00 . A A . 56 THR HG23 1 1
15 26135 1 1 55 THR N N -6.511 4.907 -1.299 1.00 . A A . 56 THR N 1 1
15 26136 1 1 55 THR O O -8.036 6.702 0.202 1.00 . A A . 56 THR O 1 1
15 26137 1 1 55 THR OG1 O -7.815 3.956 1.256 1.00 . A A . 56 THR OG1 1 1
15 26138 1 1 56 LEU C C -10.739 7.341 0.989 1.00 . A A . 57 LEU C 1 1
15 26139 1 1 56 LEU CA C -10.646 7.275 -0.532 1.00 . A A . 57 LEU CA 1 1
15 26140 1 1 56 LEU CB C -12.049 7.228 -1.138 1.00 . A A . 57 LEU CB 1 1
15 26141 1 1 56 LEU CD1 C -12.776 9.479 -0.310 1.00 . A A . 57 LEU CD1 1 1
15 26142 1 1 56 LEU CD2 C -11.827 9.243 -2.612 1.00 . A A . 57 LEU CD2 1 1
15 26143 1 1 56 LEU CG C -12.659 8.576 -1.527 1.00 . A A . 57 LEU CG 1 1
15 26144 1 1 56 LEU H H -10.286 5.459 -1.556 1.00 . A A . 57 LEU H 1 1
15 26145 1 1 56 LEU HA H -10.138 8.160 -0.888 1.00 . A A . 57 LEU HA 1 1
15 26146 1 1 56 LEU HB2 H -12.005 6.616 -2.027 1.00 . A A . 57 LEU HB2 1 1
15 26147 1 1 56 LEU HB3 H -12.705 6.763 -0.416 1.00 . A A . 57 LEU HB3 1 1
15 26148 1 1 56 LEU HD11 H -12.907 8.876 0.575 1.00 . A A . 57 LEU HD11 1 1
15 26149 1 1 56 LEU HD12 H -13.627 10.134 -0.429 1.00 . A A . 57 LEU HD12 1 1
15 26150 1 1 56 LEU HD13 H -11.878 10.071 -0.214 1.00 . A A . 57 LEU HD13 1 1
15 26151 1 1 56 LEU HD21 H -10.848 9.480 -2.220 1.00 . A A . 57 LEU HD21 1 1
15 26152 1 1 56 LEU HD22 H -12.315 10.153 -2.932 1.00 . A A . 57 LEU HD22 1 1
15 26153 1 1 56 LEU HD23 H -11.726 8.573 -3.452 1.00 . A A . 57 LEU HD23 1 1
15 26154 1 1 56 LEU HG H -13.654 8.414 -1.920 1.00 . A A . 57 LEU HG 1 1
15 26155 1 1 56 LEU N N -9.872 6.114 -0.957 1.00 . A A . 57 LEU N 1 1
15 26156 1 1 56 LEU O O -10.805 8.423 1.571 1.00 . A A . 57 LEU O 1 1
15 26157 1 1 57 ASP C C -9.533 6.602 3.724 1.00 . A A . 58 ASP C 1 1
15 26158 1 1 57 ASP CA C -10.822 6.101 3.081 1.00 . A A . 58 ASP CA 1 1
15 26159 1 1 57 ASP CB C -11.103 4.664 3.523 1.00 . A A . 58 ASP CB 1 1
15 26160 1 1 57 ASP CG C -11.704 4.593 4.914 1.00 . A A . 58 ASP CG 1 1
15 26161 1 1 57 ASP H H -10.686 5.347 1.107 1.00 . A A . 58 ASP H 1 1
15 26162 1 1 57 ASP HA H -11.638 6.731 3.401 1.00 . A A . 58 ASP HA 1 1
15 26163 1 1 57 ASP HB2 H -11.794 4.208 2.829 1.00 . A A . 58 ASP HB2 1 1
15 26164 1 1 57 ASP HB3 H -10.177 4.106 3.522 1.00 . A A . 58 ASP HB3 1 1
15 26165 1 1 57 ASP N N -10.741 6.176 1.627 1.00 . A A . 58 ASP N 1 1
15 26166 1 1 57 ASP O O -9.566 7.349 4.701 1.00 . A A . 58 ASP O 1 1
15 26167 1 1 57 ASP OD1 O -12.776 3.968 5.066 1.00 . A A . 58 ASP OD1 1 1
15 26168 1 1 57 ASP OD2 O -11.103 5.161 5.850 1.00 . A A . 58 ASP OD2 1 1
15 26169 1 1 58 GLN C C -6.943 8.104 3.644 1.00 . A A . 59 GLN C 1 1
15 26170 1 1 58 GLN CA C -7.100 6.587 3.691 1.00 . A A . 59 GLN CA 1 1
15 26171 1 1 58 GLN CB C -5.977 5.921 2.895 1.00 . A A . 59 GLN CB 1 1
15 26172 1 1 58 GLN CD C -5.007 3.678 2.251 1.00 . A A . 59 GLN CD 1 1
15 26173 1 1 58 GLN CG C -5.681 4.496 3.335 1.00 . A A . 59 GLN CG 1 1
15 26174 1 1 58 GLN H H -8.439 5.587 2.394 1.00 . A A . 59 GLN H 1 1
15 26175 1 1 58 GLN HA H -7.040 6.265 4.720 1.00 . A A . 59 GLN HA 1 1
15 26176 1 1 58 GLN HB2 H -6.254 5.903 1.851 1.00 . A A . 59 GLN HB2 1 1
15 26177 1 1 58 GLN HB3 H -5.075 6.504 3.009 1.00 . A A . 59 GLN HB3 1 1
15 26178 1 1 58 GLN HE21 H -4.055 2.599 3.624 1.00 . A A . 59 GLN HE21 1 1
15 26179 1 1 58 GLN HE22 H -3.732 2.178 1.980 1.00 . A A . 59 GLN HE22 1 1
15 26180 1 1 58 GLN HG2 H -5.032 4.527 4.198 1.00 . A A . 59 GLN HG2 1 1
15 26181 1 1 58 GLN HG3 H -6.611 4.016 3.603 1.00 . A A . 59 GLN HG3 1 1
15 26182 1 1 58 GLN N N -8.399 6.183 3.170 1.00 . A A . 59 GLN N 1 1
15 26183 1 1 58 GLN NE2 N -4.180 2.722 2.659 1.00 . A A . 59 GLN NE2 1 1
15 26184 1 1 58 GLN O O -6.435 8.716 4.584 1.00 . A A . 59 GLN O 1 1
15 26185 1 1 58 GLN OE1 O -5.226 3.903 1.061 1.00 . A A . 59 GLN OE1 1 1
15 26186 1 1 59 LEU C C -8.214 10.874 3.342 1.00 . A A . 60 LEU C 1 1
15 26187 1 1 59 LEU CA C -7.288 10.150 2.370 1.00 . A A . 60 LEU CA 1 1
15 26188 1 1 59 LEU CB C -7.636 10.536 0.932 1.00 . A A . 60 LEU CB 1 1
15 26189 1 1 59 LEU CD1 C -5.456 11.548 0.220 1.00 . A A . 60 LEU CD1 1 1
15 26190 1 1 59 LEU CD2 C -5.843 9.093 -0.064 1.00 . A A . 60 LEU CD2 1 1
15 26191 1 1 59 LEU CG C -6.488 10.471 -0.077 1.00 . A A . 60 LEU CG 1 1
15 26192 1 1 59 LEU H H -7.774 8.163 1.827 1.00 . A A . 60 LEU H 1 1
15 26193 1 1 59 LEU HA H -6.269 10.443 2.577 1.00 . A A . 60 LEU HA 1 1
15 26194 1 1 59 LEU HB2 H -8.414 9.871 0.590 1.00 . A A . 60 LEU HB2 1 1
15 26195 1 1 59 LEU HB3 H -8.010 11.550 0.944 1.00 . A A . 60 LEU HB3 1 1
15 26196 1 1 59 LEU HD11 H -5.342 12.185 -0.645 1.00 . A A . 60 LEU HD11 1 1
15 26197 1 1 59 LEU HD12 H -4.510 11.084 0.452 1.00 . A A . 60 LEU HD12 1 1
15 26198 1 1 59 LEU HD13 H -5.784 12.139 1.062 1.00 . A A . 60 LEU HD13 1 1
15 26199 1 1 59 LEU HD21 H -6.558 8.358 -0.404 1.00 . A A . 60 LEU HD21 1 1
15 26200 1 1 59 LEU HD22 H -5.530 8.852 0.941 1.00 . A A . 60 LEU HD22 1 1
15 26201 1 1 59 LEU HD23 H -4.986 9.092 -0.719 1.00 . A A . 60 LEU HD23 1 1
15 26202 1 1 59 LEU HG H -6.880 10.649 -1.069 1.00 . A A . 60 LEU HG 1 1
15 26203 1 1 59 LEU N N -7.380 8.704 2.542 1.00 . A A . 60 LEU N 1 1
15 26204 1 1 59 LEU O O -7.794 11.788 4.052 1.00 . A A . 60 LEU O 1 1
15 26205 1 1 60 ARG C C -9.988 11.027 5.704 1.00 . A A . 61 ARG C 1 1
15 26206 1 1 60 ARG CA C -10.463 11.066 4.254 1.00 . A A . 61 ARG CA 1 1
15 26207 1 1 60 ARG CB C -11.806 10.346 4.126 1.00 . A A . 61 ARG CB 1 1
15 26208 1 1 60 ARG CD C -12.778 9.867 6.394 1.00 . A A . 61 ARG CD 1 1
15 26209 1 1 60 ARG CG C -12.826 10.770 5.171 1.00 . A A . 61 ARG CG 1 1
15 26210 1 1 60 ARG CZ C -14.094 8.048 7.394 1.00 . A A . 61 ARG CZ 1 1
15 26211 1 1 60 ARG H H -9.751 9.725 2.779 1.00 . A A . 61 ARG H 1 1
15 26212 1 1 60 ARG HA H -10.586 12.096 3.956 1.00 . A A . 61 ARG HA 1 1
15 26213 1 1 60 ARG HB2 H -12.219 10.550 3.150 1.00 . A A . 61 ARG HB2 1 1
15 26214 1 1 60 ARG HB3 H -11.642 9.283 4.224 1.00 . A A . 61 ARG HB3 1 1
15 26215 1 1 60 ARG HD2 H -11.829 9.352 6.409 1.00 . A A . 61 ARG HD2 1 1
15 26216 1 1 60 ARG HD3 H -12.870 10.478 7.279 1.00 . A A . 61 ARG HD3 1 1
15 26217 1 1 60 ARG HE H -14.421 8.832 5.589 1.00 . A A . 61 ARG HE 1 1
15 26218 1 1 60 ARG HG2 H -12.613 11.783 5.478 1.00 . A A . 61 ARG HG2 1 1
15 26219 1 1 60 ARG HG3 H -13.812 10.722 4.737 1.00 . A A . 61 ARG HG3 1 1
15 26220 1 1 60 ARG HH11 H -12.591 8.744 8.550 1.00 . A A . 61 ARG HH11 1 1
15 26221 1 1 60 ARG HH12 H -13.527 7.461 9.243 1.00 . A A . 61 ARG HH12 1 1
15 26222 1 1 60 ARG HH21 H -15.660 7.143 6.492 1.00 . A A . 61 ARG HH21 1 1
15 26223 1 1 60 ARG HH22 H -15.272 6.551 8.071 1.00 . A A . 61 ARG HH22 1 1
15 26224 1 1 60 ARG N N -9.477 10.458 3.369 1.00 . A A . 61 ARG N 1 1
15 26225 1 1 60 ARG NE N -13.852 8.878 6.386 1.00 . A A . 61 ARG NE 1 1
15 26226 1 1 60 ARG NH1 N -13.342 8.087 8.485 1.00 . A A . 61 ARG NH1 1 1
15 26227 1 1 60 ARG NH2 N -15.091 7.175 7.313 1.00 . A A . 61 ARG NH2 1 1
15 26228 1 1 60 ARG O O -10.340 11.893 6.507 1.00 . A A . 61 ARG O 1 1
15 26229 1 1 61 LEU C C -7.589 10.908 7.675 1.00 . A A . 62 LEU C 1 1
15 26230 1 1 61 LEU CA C -8.666 9.866 7.386 1.00 . A A . 62 LEU CA 1 1
15 26231 1 1 61 LEU CB C -8.096 8.460 7.579 1.00 . A A . 62 LEU CB 1 1
15 26232 1 1 61 LEU CD1 C -7.491 8.697 10.000 1.00 . A A . 62 LEU CD1 1 1
15 26233 1 1 61 LEU CD2 C -9.716 7.752 9.356 1.00 . A A . 62 LEU CD2 1 1
15 26234 1 1 61 LEU CG C -8.246 7.861 8.978 1.00 . A A . 62 LEU CG 1 1
15 26235 1 1 61 LEU H H -8.943 9.361 5.350 1.00 . A A . 62 LEU H 1 1
15 26236 1 1 61 LEU HA H -9.484 10.012 8.076 1.00 . A A . 62 LEU HA 1 1
15 26237 1 1 61 LEU HB2 H -8.595 7.804 6.884 1.00 . A A . 62 LEU HB2 1 1
15 26238 1 1 61 LEU HB3 H -7.042 8.497 7.344 1.00 . A A . 62 LEU HB3 1 1
15 26239 1 1 61 LEU HD11 H -8.001 9.637 10.142 1.00 . A A . 62 LEU HD11 1 1
15 26240 1 1 61 LEU HD12 H -6.488 8.880 9.645 1.00 . A A . 62 LEU HD12 1 1
15 26241 1 1 61 LEU HD13 H -7.448 8.164 10.939 1.00 . A A . 62 LEU HD13 1 1
15 26242 1 1 61 LEU HD21 H -10.103 8.734 9.585 1.00 . A A . 62 LEU HD21 1 1
15 26243 1 1 61 LEU HD22 H -9.818 7.115 10.223 1.00 . A A . 62 LEU HD22 1 1
15 26244 1 1 61 LEU HD23 H -10.269 7.329 8.531 1.00 . A A . 62 LEU HD23 1 1
15 26245 1 1 61 LEU HG H -7.823 6.865 8.983 1.00 . A A . 62 LEU HG 1 1
15 26246 1 1 61 LEU N N -9.188 10.019 6.033 1.00 . A A . 62 LEU N 1 1
15 26247 1 1 61 LEU O O -7.738 11.739 8.570 1.00 . A A . 62 LEU O 1 1
15 26248 1 1 62 VAL C C -5.899 13.239 7.021 1.00 . A A . 63 VAL C 1 1
15 26249 1 1 62 VAL CA C -5.403 11.799 7.078 1.00 . A A . 63 VAL CA 1 1
15 26250 1 1 62 VAL CB C -4.321 11.596 6.002 1.00 . A A . 63 VAL CB 1 1
15 26251 1 1 62 VAL CG1 C -3.580 10.288 6.228 1.00 . A A . 63 VAL CG1 1 1
15 26252 1 1 62 VAL CG2 C -4.938 11.636 4.611 1.00 . A A . 63 VAL CG2 1 1
15 26253 1 1 62 VAL H H -6.443 10.173 6.209 1.00 . A A . 63 VAL H 1 1
15 26254 1 1 62 VAL HA H -4.958 11.619 8.045 1.00 . A A . 63 VAL HA 1 1
15 26255 1 1 62 VAL HB H -3.609 12.405 6.080 1.00 . A A . 63 VAL HB 1 1
15 26256 1 1 62 VAL HG11 H -2.680 10.276 5.631 1.00 . A A . 63 VAL HG11 1 1
15 26257 1 1 62 VAL HG12 H -3.322 10.196 7.273 1.00 . A A . 63 VAL HG12 1 1
15 26258 1 1 62 VAL HG13 H -4.213 9.461 5.940 1.00 . A A . 63 VAL HG13 1 1
15 26259 1 1 62 VAL HG21 H -5.731 10.905 4.550 1.00 . A A . 63 VAL HG21 1 1
15 26260 1 1 62 VAL HG22 H -5.341 12.621 4.424 1.00 . A A . 63 VAL HG22 1 1
15 26261 1 1 62 VAL HG23 H -4.182 11.410 3.875 1.00 . A A . 63 VAL HG23 1 1
15 26262 1 1 62 VAL N N -6.504 10.858 6.908 1.00 . A A . 63 VAL N 1 1
15 26263 1 1 62 VAL O O -5.422 14.100 7.762 1.00 . A A . 63 VAL O 1 1
15 26264 1 1 63 ILE C C -8.251 15.220 7.203 1.00 . A A . 64 ILE C 1 1
15 26265 1 1 63 ILE CA C -7.418 14.832 5.986 1.00 . A A . 64 ILE CA 1 1
15 26266 1 1 63 ILE CB C -8.294 14.936 4.724 1.00 . A A . 64 ILE CB 1 1
15 26267 1 1 63 ILE CD1 C -8.307 14.157 2.301 1.00 . A A . 64 ILE CD1 1 1
15 26268 1 1 63 ILE CG1 C -7.470 14.610 3.477 1.00 . A A . 64 ILE CG1 1 1
15 26269 1 1 63 ILE CG2 C -8.904 16.326 4.613 1.00 . A A . 64 ILE CG2 1 1
15 26270 1 1 63 ILE H H -7.196 12.769 5.575 1.00 . A A . 64 ILE H 1 1
15 26271 1 1 63 ILE HA H -6.597 15.528 5.888 1.00 . A A . 64 ILE HA 1 1
15 26272 1 1 63 ILE HB H -9.098 14.222 4.812 1.00 . A A . 64 ILE HB 1 1
15 26273 1 1 63 ILE HD11 H -7.662 13.933 1.464 1.00 . A A . 64 ILE HD11 1 1
15 26274 1 1 63 ILE HD12 H -8.864 13.274 2.573 1.00 . A A . 64 ILE HD12 1 1
15 26275 1 1 63 ILE HD13 H -8.993 14.944 2.024 1.00 . A A . 64 ILE HD13 1 1
15 26276 1 1 63 ILE HG12 H -6.922 15.488 3.174 1.00 . A A . 64 ILE HG12 1 1
15 26277 1 1 63 ILE HG13 H -6.772 13.819 3.712 1.00 . A A . 64 ILE HG13 1 1
15 26278 1 1 63 ILE HG21 H -9.539 16.508 5.468 1.00 . A A . 64 ILE HG21 1 1
15 26279 1 1 63 ILE HG22 H -8.115 17.063 4.590 1.00 . A A . 64 ILE HG22 1 1
15 26280 1 1 63 ILE HG23 H -9.488 16.392 3.709 1.00 . A A . 64 ILE HG23 1 1
15 26281 1 1 63 ILE N N -6.857 13.496 6.138 1.00 . A A . 64 ILE N 1 1
15 26282 1 1 63 ILE O O -8.242 16.376 7.631 1.00 . A A . 64 ILE O 1 1
15 26283 1 1 64 CYS C C -8.965 14.929 10.118 1.00 . A A . 65 CYS C 1 1
15 26284 1 1 64 CYS CA C -9.807 14.489 8.925 1.00 . A A . 65 CYS CA 1 1
15 26285 1 1 64 CYS CB C -10.596 13.227 9.280 1.00 . A A . 65 CYS CB 1 1
15 26286 1 1 64 CYS H H -8.934 13.349 7.370 1.00 . A A . 65 CYS H 1 1
15 26287 1 1 64 CYS HA H -10.501 15.278 8.678 1.00 . A A . 65 CYS HA 1 1
15 26288 1 1 64 CYS HB2 H -11.288 13.007 8.481 1.00 . A A . 65 CYS HB2 1 1
15 26289 1 1 64 CYS HB3 H -9.908 12.400 9.388 1.00 . A A . 65 CYS HB3 1 1
15 26290 1 1 64 CYS HG H -10.733 13.791 11.763 1.00 . A A . 65 CYS HG 1 1
15 26291 1 1 64 CYS N N -8.968 14.249 7.756 1.00 . A A . 65 CYS N 1 1
15 26292 1 1 64 CYS O O -9.295 15.900 10.799 1.00 . A A . 65 CYS O 1 1
15 26293 1 1 64 CYS SG S -11.548 13.357 10.812 1.00 . A A . 65 CYS SG 1 1
15 26294 1 1 65 ASP C C -6.343 15.894 11.284 1.00 . A A . 66 ASP C 1 1
15 26295 1 1 65 ASP CA C -6.986 14.524 11.476 1.00 . A A . 66 ASP CA 1 1
15 26296 1 1 65 ASP CB C -5.903 13.453 11.610 1.00 . A A . 66 ASP CB 1 1
15 26297 1 1 65 ASP CG C -6.452 12.137 12.128 1.00 . A A . 66 ASP CG 1 1
15 26298 1 1 65 ASP H H -7.666 13.446 9.785 1.00 . A A . 66 ASP H 1 1
15 26299 1 1 65 ASP HA H -7.577 14.542 12.379 1.00 . A A . 66 ASP HA 1 1
15 26300 1 1 65 ASP HB2 H -5.456 13.279 10.643 1.00 . A A . 66 ASP HB2 1 1
15 26301 1 1 65 ASP HB3 H -5.146 13.801 12.296 1.00 . A A . 66 ASP HB3 1 1
15 26302 1 1 65 ASP N N -7.876 14.208 10.365 1.00 . A A . 66 ASP N 1 1
15 26303 1 1 65 ASP O O -6.300 16.707 12.208 1.00 . A A . 66 ASP O 1 1
15 26304 1 1 65 ASP OD1 O -7.272 11.515 11.419 1.00 . A A . 66 ASP OD1 1 1
15 26305 1 1 65 ASP OD2 O -6.061 11.729 13.241 1.00 . A A . 66 ASP OD2 1 1
15 26306 1 1 66 LEU C C -6.188 18.568 9.877 1.00 . A A . 67 LEU C 1 1
15 26307 1 1 66 LEU CA C -5.198 17.414 9.766 1.00 . A A . 67 LEU CA 1 1
15 26308 1 1 66 LEU CB C -4.602 17.372 8.357 1.00 . A A . 67 LEU CB 1 1
15 26309 1 1 66 LEU CD1 C -2.479 18.704 8.423 1.00 . A A . 67 LEU CD1 1 1
15 26310 1 1 66 LEU CD2 C -3.905 18.730 6.368 1.00 . A A . 67 LEU CD2 1 1
15 26311 1 1 66 LEU CG C -3.901 18.647 7.887 1.00 . A A . 67 LEU CG 1 1
15 26312 1 1 66 LEU H H -5.904 15.456 9.384 1.00 . A A . 67 LEU H 1 1
15 26313 1 1 66 LEU HA H -4.403 17.568 10.480 1.00 . A A . 67 LEU HA 1 1
15 26314 1 1 66 LEU HB2 H -3.882 16.569 8.327 1.00 . A A . 67 LEU HB2 1 1
15 26315 1 1 66 LEU HB3 H -5.404 17.160 7.665 1.00 . A A . 67 LEU HB3 1 1
15 26316 1 1 66 LEU HD11 H -2.459 19.283 9.333 1.00 . A A . 67 LEU HD11 1 1
15 26317 1 1 66 LEU HD12 H -1.835 19.166 7.688 1.00 . A A . 67 LEU HD12 1 1
15 26318 1 1 66 LEU HD13 H -2.130 17.701 8.625 1.00 . A A . 67 LEU HD13 1 1
15 26319 1 1 66 LEU HD21 H -3.777 19.758 6.063 1.00 . A A . 67 LEU HD21 1 1
15 26320 1 1 66 LEU HD22 H -4.845 18.356 5.990 1.00 . A A . 67 LEU HD22 1 1
15 26321 1 1 66 LEU HD23 H -3.096 18.133 5.973 1.00 . A A . 67 LEU HD23 1 1
15 26322 1 1 66 LEU HG H -4.435 19.506 8.271 1.00 . A A . 67 LEU HG 1 1
15 26323 1 1 66 LEU N N -5.840 16.142 10.079 1.00 . A A . 67 LEU N 1 1
15 26324 1 1 66 LEU O O -5.821 19.678 10.260 1.00 . A A . 67 LEU O 1 1
15 26325 1 1 67 GLN C C -8.712 19.773 11.043 1.00 . A A . 68 GLN C 1 1
15 26326 1 1 67 GLN CA C -8.490 19.311 9.607 1.00 . A A . 68 GLN CA 1 1
15 26327 1 1 67 GLN CB C -9.796 18.768 9.026 1.00 . A A . 68 GLN CB 1 1
15 26328 1 1 67 GLN CD C -11.707 20.082 10.028 1.00 . A A . 68 GLN CD 1 1
15 26329 1 1 67 GLN CG C -10.853 19.837 8.800 1.00 . A A . 68 GLN CG 1 1
15 26330 1 1 67 GLN H H -7.677 17.392 9.245 1.00 . A A . 68 GLN H 1 1
15 26331 1 1 67 GLN HA H -8.168 20.156 9.017 1.00 . A A . 68 GLN HA 1 1
15 26332 1 1 67 GLN HB2 H -9.586 18.295 8.079 1.00 . A A . 68 GLN HB2 1 1
15 26333 1 1 67 GLN HB3 H -10.199 18.032 9.705 1.00 . A A . 68 GLN HB3 1 1
15 26334 1 1 67 GLN HE21 H -12.193 18.156 10.105 1.00 . A A . 68 GLN HE21 1 1
15 26335 1 1 67 GLN HE22 H -12.881 19.154 11.336 1.00 . A A . 68 GLN HE22 1 1
15 26336 1 1 67 GLN HG2 H -10.361 20.761 8.533 1.00 . A A . 68 GLN HG2 1 1
15 26337 1 1 67 GLN HG3 H -11.495 19.524 7.990 1.00 . A A . 68 GLN HG3 1 1
15 26338 1 1 67 GLN N N -7.446 18.295 9.543 1.00 . A A . 68 GLN N 1 1
15 26339 1 1 67 GLN NE2 N -12.324 19.024 10.542 1.00 . A A . 68 GLN NE2 1 1
15 26340 1 1 67 GLN O O -8.724 20.972 11.324 1.00 . A A . 68 GLN O 1 1
15 26341 1 1 67 GLN OE1 O -11.811 21.210 10.511 1.00 . A A . 68 GLN OE1 1 1
15 26342 1 1 68 GLU C C -7.953 19.944 13.921 1.00 . A A . 69 GLU C 1 1
15 26343 1 1 68 GLU CA C -9.109 19.126 13.355 1.00 . A A . 69 GLU CA 1 1
15 26344 1 1 68 GLU CB C -9.281 17.837 14.163 1.00 . A A . 69 GLU CB 1 1
15 26345 1 1 68 GLU CD C -11.726 18.099 14.741 1.00 . A A . 69 GLU CD 1 1
15 26346 1 1 68 GLU CG C -10.674 17.239 14.067 1.00 . A A . 69 GLU CG 1 1
15 26347 1 1 68 GLU H H -8.866 17.877 11.662 1.00 . A A . 69 GLU H 1 1
15 26348 1 1 68 GLU HA H -10.016 19.708 13.427 1.00 . A A . 69 GLU HA 1 1
15 26349 1 1 68 GLU HB2 H -8.571 17.106 13.806 1.00 . A A . 69 GLU HB2 1 1
15 26350 1 1 68 GLU HB3 H -9.074 18.049 15.202 1.00 . A A . 69 GLU HB3 1 1
15 26351 1 1 68 GLU HG2 H -10.935 17.131 13.024 1.00 . A A . 69 GLU HG2 1 1
15 26352 1 1 68 GLU HG3 H -10.669 16.268 14.538 1.00 . A A . 69 GLU HG3 1 1
15 26353 1 1 68 GLU N N -8.887 18.815 11.948 1.00 . A A . 69 GLU N 1 1
15 26354 1 1 68 GLU O O -8.163 20.971 14.568 1.00 . A A . 69 GLU O 1 1
15 26355 1 1 68 GLU OE1 O -12.909 18.002 14.353 1.00 . A A . 69 GLU OE1 1 1
15 26356 1 1 68 GLU OE2 O -11.367 18.868 15.657 1.00 . A A . 69 GLU OE2 1 1
15 26357 1 1 69 ARG C C -5.392 21.534 13.495 1.00 . A A . 70 ARG C 1 1
15 26358 1 1 69 ARG CA C -5.542 20.170 14.161 1.00 . A A . 70 ARG CA 1 1
15 26359 1 1 69 ARG CB C -4.295 19.322 13.900 1.00 . A A . 70 ARG CB 1 1
15 26360 1 1 69 ARG CD C -2.892 17.476 14.868 1.00 . A A . 70 ARG CD 1 1
15 26361 1 1 69 ARG CG C -4.304 17.986 14.623 1.00 . A A . 70 ARG CG 1 1
15 26362 1 1 69 ARG CZ C -1.637 16.325 16.641 1.00 . A A . 70 ARG CZ 1 1
15 26363 1 1 69 ARG H H -6.629 18.658 13.153 1.00 . A A . 70 ARG H 1 1
15 26364 1 1 69 ARG HA H -5.653 20.312 15.226 1.00 . A A . 70 ARG HA 1 1
15 26365 1 1 69 ARG HB2 H -4.219 19.132 12.839 1.00 . A A . 70 ARG HB2 1 1
15 26366 1 1 69 ARG HB3 H -3.426 19.875 14.220 1.00 . A A . 70 ARG HB3 1 1
15 26367 1 1 69 ARG HD2 H -2.610 16.831 14.050 1.00 . A A . 70 ARG HD2 1 1
15 26368 1 1 69 ARG HD3 H -2.221 18.320 14.908 1.00 . A A . 70 ARG HD3 1 1
15 26369 1 1 69 ARG HE H -3.622 16.517 16.591 1.00 . A A . 70 ARG HE 1 1
15 26370 1 1 69 ARG HG2 H -4.802 18.105 15.575 1.00 . A A . 70 ARG HG2 1 1
15 26371 1 1 69 ARG HG3 H -4.839 17.266 14.023 1.00 . A A . 70 ARG HG3 1 1
15 26372 1 1 69 ARG HH11 H -0.500 17.106 15.165 1.00 . A A . 70 ARG HH11 1 1
15 26373 1 1 69 ARG HH12 H 0.371 16.292 16.421 1.00 . A A . 70 ARG HH12 1 1
15 26374 1 1 69 ARG HH21 H -2.484 15.443 18.251 1.00 . A A . 70 ARG HH21 1 1
15 26375 1 1 69 ARG HH22 H -0.758 15.346 18.175 1.00 . A A . 70 ARG HH22 1 1
15 26376 1 1 69 ARG N N -6.732 19.481 13.674 1.00 . A A . 70 ARG N 1 1
15 26377 1 1 69 ARG NE N -2.790 16.728 16.119 1.00 . A A . 70 ARG NE 1 1
15 26378 1 1 69 ARG NH1 N -0.495 16.596 16.025 1.00 . A A . 70 ARG NH1 1 1
15 26379 1 1 69 ARG NH2 N -1.625 15.649 17.783 1.00 . A A . 70 ARG NH2 1 1
15 26380 1 1 69 ARG O O -4.954 22.498 14.123 1.00 . A A . 70 ARG O 1 1
15 26381 1 1 70 ARG C C -6.447 23.965 12.157 1.00 . A A . 71 ARG C 1 1
15 26382 1 1 70 ARG CA C -5.662 22.853 11.467 1.00 . A A . 71 ARG CA 1 1
15 26383 1 1 70 ARG CB C -6.182 22.654 10.042 1.00 . A A . 71 ARG CB 1 1
15 26384 1 1 70 ARG CD C -7.496 24.309 8.681 1.00 . A A . 71 ARG CD 1 1
15 26385 1 1 70 ARG CG C -6.119 23.912 9.190 1.00 . A A . 71 ARG CG 1 1
15 26386 1 1 70 ARG CZ C -7.434 26.755 8.443 1.00 . A A . 71 ARG CZ 1 1
15 26387 1 1 70 ARG H H -6.099 20.804 11.773 1.00 . A A . 71 ARG H 1 1
15 26388 1 1 70 ARG HA H -4.621 23.136 11.425 1.00 . A A . 71 ARG HA 1 1
15 26389 1 1 70 ARG HB2 H -5.593 21.889 9.559 1.00 . A A . 71 ARG HB2 1 1
15 26390 1 1 70 ARG HB3 H -7.210 22.329 10.090 1.00 . A A . 71 ARG HB3 1 1
15 26391 1 1 70 ARG HD2 H -7.879 23.513 8.060 1.00 . A A . 71 ARG HD2 1 1
15 26392 1 1 70 ARG HD3 H -8.151 24.451 9.528 1.00 . A A . 71 ARG HD3 1 1
15 26393 1 1 70 ARG HE H -7.445 25.462 6.925 1.00 . A A . 71 ARG HE 1 1
15 26394 1 1 70 ARG HG2 H -5.721 24.720 9.786 1.00 . A A . 71 ARG HG2 1 1
15 26395 1 1 70 ARG HG3 H -5.471 23.731 8.346 1.00 . A A . 71 ARG HG3 1 1
15 26396 1 1 70 ARG HH11 H -7.474 26.088 10.349 1.00 . A A . 71 ARG HH11 1 1
15 26397 1 1 70 ARG HH12 H -7.430 27.810 10.166 1.00 . A A . 71 ARG HH12 1 1
15 26398 1 1 70 ARG HH21 H -7.387 27.728 6.671 1.00 . A A . 71 ARG HH21 1 1
15 26399 1 1 70 ARG HH22 H -7.381 28.742 8.074 1.00 . A A . 71 ARG HH22 1 1
15 26400 1 1 70 ARG N N -5.757 21.608 12.219 1.00 . A A . 71 ARG N 1 1
15 26401 1 1 70 ARG NE N -7.456 25.542 7.900 1.00 . A A . 71 ARG NE 1 1
15 26402 1 1 70 ARG NH1 N -7.448 26.896 9.761 1.00 . A A . 71 ARG NH1 1 1
15 26403 1 1 70 ARG NH2 N -7.398 27.830 7.665 1.00 . A A . 71 ARG NH2 1 1
15 26404 1 1 70 ARG O O -5.952 25.080 12.314 1.00 . A A . 71 ARG O 1 1
15 26405 1 1 71 GLU C C -7.953 25.005 14.597 1.00 . A A . 72 GLU C 1 1
15 26406 1 1 71 GLU CA C -8.526 24.627 13.234 1.00 . A A . 72 GLU CA 1 1
15 26407 1 1 71 GLU CB C -9.941 24.071 13.400 1.00 . A A . 72 GLU CB 1 1
15 26408 1 1 71 GLU CD C -11.236 25.834 14.662 1.00 . A A . 72 GLU CD 1 1
15 26409 1 1 71 GLU CG C -11.024 25.134 13.334 1.00 . A A . 72 GLU CG 1 1
15 26410 1 1 71 GLU H H -8.012 22.747 12.409 1.00 . A A . 72 GLU H 1 1
15 26411 1 1 71 GLU HA H -8.567 25.512 12.617 1.00 . A A . 72 GLU HA 1 1
15 26412 1 1 71 GLU HB2 H -10.125 23.348 12.618 1.00 . A A . 72 GLU HB2 1 1
15 26413 1 1 71 GLU HB3 H -10.010 23.575 14.358 1.00 . A A . 72 GLU HB3 1 1
15 26414 1 1 71 GLU HG2 H -10.744 25.870 12.596 1.00 . A A . 72 GLU HG2 1 1
15 26415 1 1 71 GLU HG3 H -11.953 24.665 13.039 1.00 . A A . 72 GLU HG3 1 1
15 26416 1 1 71 GLU N N -7.673 23.653 12.564 1.00 . A A . 72 GLU N 1 1
15 26417 1 1 71 GLU O O -7.764 26.182 14.900 1.00 . A A . 72 GLU O 1 1
15 26418 1 1 71 GLU OE1 O -11.890 26.899 14.673 1.00 . A A . 72 GLU OE1 1 1
15 26419 1 1 71 GLU OE2 O -10.749 25.319 15.689 1.00 . A A . 72 GLU OE2 1 1
15 26420 1 1 72 LYS C C -5.819 25.001 16.671 1.00 . A A . 73 LYS C 1 1
15 26421 1 1 72 LYS CA C -7.126 24.218 16.748 1.00 . A A . 73 LYS CA 1 1
15 26422 1 1 72 LYS CB C -6.892 22.881 17.456 1.00 . A A . 73 LYS CB 1 1
15 26423 1 1 72 LYS CD C -7.628 21.294 19.258 1.00 . A A . 73 LYS CD 1 1
15 26424 1 1 72 LYS CE C -7.841 21.248 20.763 1.00 . A A . 73 LYS CE 1 1
15 26425 1 1 72 LYS CG C -7.705 22.715 18.728 1.00 . A A . 73 LYS CG 1 1
15 26426 1 1 72 LYS H H -7.851 23.076 15.119 1.00 . A A . 73 LYS H 1 1
15 26427 1 1 72 LYS HA H -7.844 24.794 17.312 1.00 . A A . 73 LYS HA 1 1
15 26428 1 1 72 LYS HB2 H -7.151 22.079 16.780 1.00 . A A . 73 LYS HB2 1 1
15 26429 1 1 72 LYS HB3 H -5.844 22.802 17.710 1.00 . A A . 73 LYS HB3 1 1
15 26430 1 1 72 LYS HD2 H -8.390 20.698 18.780 1.00 . A A . 73 LYS HD2 1 1
15 26431 1 1 72 LYS HD3 H -6.653 20.886 19.028 1.00 . A A . 73 LYS HD3 1 1
15 26432 1 1 72 LYS HE2 H -7.091 20.607 21.201 1.00 . A A . 73 LYS HE2 1 1
15 26433 1 1 72 LYS HE3 H -7.735 22.248 21.160 1.00 . A A . 73 LYS HE3 1 1
15 26434 1 1 72 LYS HG2 H -7.323 23.390 19.479 1.00 . A A . 73 LYS HG2 1 1
15 26435 1 1 72 LYS HG3 H -8.738 22.956 18.518 1.00 . A A . 73 LYS HG3 1 1
15 26436 1 1 72 LYS HZ1 H -9.218 19.694 20.990 1.00 . A A . 73 LYS HZ1 1 1
15 26437 1 1 72 LYS HZ2 H -9.912 21.159 20.505 1.00 . A A . 73 LYS HZ2 1 1
15 26438 1 1 72 LYS HZ3 H -9.411 20.949 22.108 1.00 . A A . 73 LYS HZ3 1 1
15 26439 1 1 72 LYS N N -7.678 23.995 15.417 1.00 . A A . 73 LYS N 1 1
15 26440 1 1 72 LYS NZ N -9.190 20.727 21.116 1.00 . A A . 73 LYS NZ 1 1
15 26441 1 1 72 LYS O O -5.443 25.694 17.617 1.00 . A A . 73 LYS O 1 1
15 26442 1 1 73 PHE C C -4.100 26.968 14.737 1.00 . A A . 74 PHE C 1 1
15 26443 1 1 73 PHE CA C -3.869 25.585 15.339 1.00 . A A . 74 PHE CA 1 1
15 26444 1 1 73 PHE CB C -2.950 24.769 14.429 1.00 . A A . 74 PHE CB 1 1
15 26445 1 1 73 PHE CD1 C -2.776 22.829 16.011 1.00 . A A . 74 PHE CD1 1 1
15 26446 1 1 73 PHE CD2 C -0.778 23.648 15.002 1.00 . A A . 74 PHE CD2 1 1
15 26447 1 1 73 PHE CE1 C -2.046 21.869 16.686 1.00 . A A . 74 PHE CE1 1 1
15 26448 1 1 73 PHE CE2 C -0.043 22.690 15.674 1.00 . A A . 74 PHE CE2 1 1
15 26449 1 1 73 PHE CG C -2.152 23.728 15.161 1.00 . A A . 74 PHE CG 1 1
15 26450 1 1 73 PHE CZ C -0.676 21.801 16.518 1.00 . A A . 74 PHE CZ 1 1
15 26451 1 1 73 PHE H H -5.485 24.321 14.821 1.00 . A A . 74 PHE H 1 1
15 26452 1 1 73 PHE HA H -3.398 25.700 16.303 1.00 . A A . 74 PHE HA 1 1
15 26453 1 1 73 PHE HB2 H -3.547 24.265 13.685 1.00 . A A . 74 PHE HB2 1 1
15 26454 1 1 73 PHE HB3 H -2.256 25.434 13.939 1.00 . A A . 74 PHE HB3 1 1
15 26455 1 1 73 PHE HD1 H -3.849 22.881 16.144 1.00 . A A . 74 PHE HD1 1 1
15 26456 1 1 73 PHE HD2 H -0.280 24.343 14.342 1.00 . A A . 74 PHE HD2 1 1
15 26457 1 1 73 PHE HE1 H -2.546 21.175 17.346 1.00 . A A . 74 PHE HE1 1 1
15 26458 1 1 73 PHE HE2 H 1.028 22.640 15.541 1.00 . A A . 74 PHE HE2 1 1
15 26459 1 1 73 PHE HZ H -0.105 21.051 17.045 1.00 . A A . 74 PHE HZ 1 1
15 26460 1 1 73 PHE N N -5.133 24.888 15.539 1.00 . A A . 74 PHE N 1 1
15 26461 1 1 73 PHE O O -3.296 27.880 14.921 1.00 . A A . 74 PHE O 1 1
15 26462 1 1 74 GLY C C -5.340 28.365 11.892 1.00 . A A . 75 GLY C 1 1
15 26463 1 1 74 GLY CA C -5.525 28.389 13.396 1.00 . A A . 75 GLY CA 1 1
15 26464 1 1 74 GLY H H -5.813 26.353 13.902 1.00 . A A . 75 GLY H 1 1
15 26465 1 1 74 GLY HA2 H -6.552 28.639 13.618 1.00 . A A . 75 GLY HA2 1 1
15 26466 1 1 74 GLY HA3 H -4.882 29.150 13.813 1.00 . A A . 75 GLY HA3 1 1
15 26467 1 1 74 GLY N N -5.207 27.115 14.015 1.00 . A A . 75 GLY N 1 1
15 26468 1 1 74 GLY O O -5.076 27.313 11.308 1.00 . A A . 75 GLY O 1 1
15 26469 1 1 75 SER C C -3.863 29.684 9.419 1.00 . A A . 76 SER C 1 1
15 26470 1 1 75 SER CA C -5.336 29.632 9.814 1.00 . A A . 76 SER CA 1 1
15 26471 1 1 75 SER CB C -6.058 30.878 9.297 1.00 . A A . 76 SER CB 1 1
15 26472 1 1 75 SER H H -5.694 30.329 11.780 1.00 . A A . 76 SER H 1 1
15 26473 1 1 75 SER HA H -5.785 28.756 9.370 1.00 . A A . 76 SER HA 1 1
15 26474 1 1 75 SER HB2 H -5.831 31.715 9.938 1.00 . A A . 76 SER HB2 1 1
15 26475 1 1 75 SER HB3 H -5.725 31.093 8.291 1.00 . A A . 76 SER HB3 1 1
15 26476 1 1 75 SER HG H -7.898 31.516 9.083 1.00 . A A . 76 SER HG 1 1
15 26477 1 1 75 SER N N -5.483 29.525 11.260 1.00 . A A . 76 SER N 1 1
15 26478 1 1 75 SER O O -3.088 30.464 9.973 1.00 . A A . 76 SER O 1 1
15 26479 1 1 75 SER OG O -7.462 30.683 9.280 1.00 . A A . 76 SER OG 1 1
15 26480 1 1 76 SER C C -2.036 28.286 6.554 1.00 . A A . 77 SER C 1 1
15 26481 1 1 76 SER CA C -2.103 28.795 7.992 1.00 . A A . 77 SER CA 1 1
15 26482 1 1 76 SER CB C -1.269 27.894 8.904 1.00 . A A . 77 SER CB 1 1
15 26483 1 1 76 SER H H -4.149 28.251 8.056 1.00 . A A . 77 SER H 1 1
15 26484 1 1 76 SER HA H -1.704 29.797 8.025 1.00 . A A . 77 SER HA 1 1
15 26485 1 1 76 SER HB2 H -0.721 28.505 9.605 1.00 . A A . 77 SER HB2 1 1
15 26486 1 1 76 SER HB3 H -1.925 27.226 9.444 1.00 . A A . 77 SER HB3 1 1
15 26487 1 1 76 SER HG H 0.399 27.669 7.901 1.00 . A A . 77 SER HG 1 1
15 26488 1 1 76 SER N N -3.485 28.848 8.458 1.00 . A A . 77 SER N 1 1
15 26489 1 1 76 SER O O -2.595 27.239 6.227 1.00 . A A . 77 SER O 1 1
15 26490 1 1 76 SER OG O -0.348 27.121 8.154 1.00 . A A . 77 SER OG 1 1
15 26491 1 1 77 LYS C C -0.568 27.279 4.166 1.00 . A A . 78 LYS C 1 1
15 26492 1 1 77 LYS CA C -1.201 28.661 4.299 1.00 . A A . 78 LYS CA 1 1
15 26493 1 1 77 LYS CB C -0.351 29.696 3.560 1.00 . A A . 78 LYS CB 1 1
15 26494 1 1 77 LYS CD C 1.702 31.140 3.671 1.00 . A A . 78 LYS CD 1 1
15 26495 1 1 77 LYS CE C 2.165 31.971 4.857 1.00 . A A . 78 LYS CE 1 1
15 26496 1 1 77 LYS CG C 1.055 29.841 4.119 1.00 . A A . 78 LYS CG 1 1
15 26497 1 1 77 LYS H H -0.921 29.858 6.022 1.00 . A A . 78 LYS H 1 1
15 26498 1 1 77 LYS HA H -2.186 28.636 3.859 1.00 . A A . 78 LYS HA 1 1
15 26499 1 1 77 LYS HB2 H -0.274 29.406 2.522 1.00 . A A . 78 LYS HB2 1 1
15 26500 1 1 77 LYS HB3 H -0.840 30.657 3.620 1.00 . A A . 78 LYS HB3 1 1
15 26501 1 1 77 LYS HD2 H 2.556 30.912 3.050 1.00 . A A . 78 LYS HD2 1 1
15 26502 1 1 77 LYS HD3 H 0.984 31.712 3.100 1.00 . A A . 78 LYS HD3 1 1
15 26503 1 1 77 LYS HE2 H 1.393 32.682 5.105 1.00 . A A . 78 LYS HE2 1 1
15 26504 1 1 77 LYS HE3 H 2.332 31.312 5.698 1.00 . A A . 78 LYS HE3 1 1
15 26505 1 1 77 LYS HG2 H 1.005 29.830 5.198 1.00 . A A . 78 LYS HG2 1 1
15 26506 1 1 77 LYS HG3 H 1.656 29.012 3.775 1.00 . A A . 78 LYS HG3 1 1
15 26507 1 1 77 LYS HZ1 H 4.130 32.059 4.155 1.00 . A A . 78 LYS HZ1 1 1
15 26508 1 1 77 LYS HZ2 H 3.812 33.118 5.435 1.00 . A A . 78 LYS HZ2 1 1
15 26509 1 1 77 LYS HZ3 H 3.242 33.473 3.883 1.00 . A A . 78 LYS HZ3 1 1
15 26510 1 1 77 LYS N N -1.345 29.034 5.702 1.00 . A A . 78 LYS N 1 1
15 26511 1 1 77 LYS NZ N 3.425 32.707 4.561 1.00 . A A . 78 LYS NZ 1 1
15 26512 1 1 77 LYS O O -0.773 26.587 3.170 1.00 . A A . 78 LYS O 1 1
15 26513 1 1 78 GLU C C -0.149 24.460 5.387 1.00 . A A . 79 GLU C 1 1
15 26514 1 1 78 GLU CA C 0.861 25.585 5.172 1.00 . A A . 79 GLU CA 1 1
15 26515 1 1 78 GLU CB C 1.937 25.532 6.258 1.00 . A A . 79 GLU CB 1 1
15 26516 1 1 78 GLU CD C 3.652 27.289 6.852 1.00 . A A . 79 GLU CD 1 1
15 26517 1 1 78 GLU CG C 3.233 26.219 5.862 1.00 . A A . 79 GLU CG 1 1
15 26518 1 1 78 GLU H H 0.324 27.482 5.945 1.00 . A A . 79 GLU H 1 1
15 26519 1 1 78 GLU HA H 1.327 25.454 4.208 1.00 . A A . 79 GLU HA 1 1
15 26520 1 1 78 GLU HB2 H 1.558 26.009 7.149 1.00 . A A . 79 GLU HB2 1 1
15 26521 1 1 78 GLU HB3 H 2.157 24.497 6.480 1.00 . A A . 79 GLU HB3 1 1
15 26522 1 1 78 GLU HG2 H 4.017 25.478 5.805 1.00 . A A . 79 GLU HG2 1 1
15 26523 1 1 78 GLU HG3 H 3.102 26.677 4.893 1.00 . A A . 79 GLU HG3 1 1
15 26524 1 1 78 GLU N N 0.199 26.884 5.178 1.00 . A A . 79 GLU N 1 1
15 26525 1 1 78 GLU O O -0.357 23.624 4.508 1.00 . A A . 79 GLU O 1 1
15 26526 1 1 78 GLU OE1 O 4.192 26.930 7.919 1.00 . A A . 79 GLU OE1 1 1
15 26527 1 1 78 GLU OE2 O 3.440 28.484 6.560 1.00 . A A . 79 GLU OE2 1 1
15 26528 1 1 79 ILE C C -2.956 23.496 5.949 1.00 . A A . 80 ILE C 1 1
15 26529 1 1 79 ILE CA C -1.758 23.427 6.891 1.00 . A A . 80 ILE CA 1 1
15 26530 1 1 79 ILE CB C -2.253 23.570 8.342 1.00 . A A . 80 ILE CB 1 1
15 26531 1 1 79 ILE CD1 C -1.468 23.784 10.754 1.00 . A A . 80 ILE CD1 1 1
15 26532 1 1 79 ILE CG1 C -1.065 23.618 9.305 1.00 . A A . 80 ILE CG1 1 1
15 26533 1 1 79 ILE CG2 C -3.186 22.422 8.699 1.00 . A A . 80 ILE CG2 1 1
15 26534 1 1 79 ILE H H -0.563 25.141 7.220 1.00 . A A . 80 ILE H 1 1
15 26535 1 1 79 ILE HA H -1.286 22.461 6.785 1.00 . A A . 80 ILE HA 1 1
15 26536 1 1 79 ILE HB H -2.808 24.492 8.421 1.00 . A A . 80 ILE HB 1 1
15 26537 1 1 79 ILE HD11 H -1.148 22.921 11.319 1.00 . A A . 80 ILE HD11 1 1
15 26538 1 1 79 ILE HD12 H -1.004 24.671 11.157 1.00 . A A . 80 ILE HD12 1 1
15 26539 1 1 79 ILE HD13 H -2.543 23.878 10.819 1.00 . A A . 80 ILE HD13 1 1
15 26540 1 1 79 ILE HG12 H -0.504 22.700 9.222 1.00 . A A . 80 ILE HG12 1 1
15 26541 1 1 79 ILE HG13 H -0.429 24.449 9.040 1.00 . A A . 80 ILE HG13 1 1
15 26542 1 1 79 ILE HG21 H -3.990 22.376 7.980 1.00 . A A . 80 ILE HG21 1 1
15 26543 1 1 79 ILE HG22 H -2.635 21.494 8.684 1.00 . A A . 80 ILE HG22 1 1
15 26544 1 1 79 ILE HG23 H -3.594 22.584 9.685 1.00 . A A . 80 ILE HG23 1 1
15 26545 1 1 79 ILE N N -0.772 24.448 6.561 1.00 . A A . 80 ILE N 1 1
15 26546 1 1 79 ILE O O -3.611 22.488 5.686 1.00 . A A . 80 ILE O 1 1
15 26547 1 1 80 ASP C C -4.076 24.238 3.179 1.00 . A A . 81 ASP C 1 1
15 26548 1 1 80 ASP CA C -4.353 24.893 4.527 1.00 . A A . 81 ASP CA 1 1
15 26549 1 1 80 ASP CB C -4.621 26.387 4.337 1.00 . A A . 81 ASP CB 1 1
15 26550 1 1 80 ASP CG C -5.749 26.652 3.359 1.00 . A A . 81 ASP CG 1 1
15 26551 1 1 80 ASP H H -2.677 25.458 5.691 1.00 . A A . 81 ASP H 1 1
15 26552 1 1 80 ASP HA H -5.226 24.433 4.965 1.00 . A A . 81 ASP HA 1 1
15 26553 1 1 80 ASP HB2 H -4.886 26.823 5.289 1.00 . A A . 81 ASP HB2 1 1
15 26554 1 1 80 ASP HB3 H -3.727 26.862 3.964 1.00 . A A . 81 ASP HB3 1 1
15 26555 1 1 80 ASP N N -3.236 24.692 5.443 1.00 . A A . 81 ASP N 1 1
15 26556 1 1 80 ASP O O -4.956 23.614 2.587 1.00 . A A . 81 ASP O 1 1
15 26557 1 1 80 ASP OD1 O -6.872 26.952 3.815 1.00 . A A . 81 ASP OD1 1 1
15 26558 1 1 80 ASP OD2 O -5.508 26.560 2.137 1.00 . A A . 81 ASP OD2 1 1
15 26559 1 1 81 MET C C -2.396 22.281 1.505 1.00 . A A . 82 MET C 1 1
15 26560 1 1 81 MET CA C -2.451 23.804 1.418 1.00 . A A . 82 MET CA 1 1
15 26561 1 1 81 MET CB C -1.091 24.351 0.983 1.00 . A A . 82 MET CB 1 1
15 26562 1 1 81 MET CE C 0.003 28.073 -0.512 1.00 . A A . 82 MET CE 1 1
15 26563 1 1 81 MET CG C -1.176 25.686 0.262 1.00 . A A . 82 MET CG 1 1
15 26564 1 1 81 MET H H -2.186 24.890 3.216 1.00 . A A . 82 MET H 1 1
15 26565 1 1 81 MET HA H -3.193 24.085 0.686 1.00 . A A . 82 MET HA 1 1
15 26566 1 1 81 MET HB2 H -0.471 24.479 1.858 1.00 . A A . 82 MET HB2 1 1
15 26567 1 1 81 MET HB3 H -0.623 23.639 0.321 1.00 . A A . 82 MET HB3 1 1
15 26568 1 1 81 MET HE1 H 0.294 28.733 0.291 1.00 . A A . 82 MET HE1 1 1
15 26569 1 1 81 MET HE2 H 0.510 28.364 -1.419 1.00 . A A . 82 MET HE2 1 1
15 26570 1 1 81 MET HE3 H -1.066 28.137 -0.661 1.00 . A A . 82 MET HE3 1 1
15 26571 1 1 81 MET HG2 H -1.701 25.544 -0.671 1.00 . A A . 82 MET HG2 1 1
15 26572 1 1 81 MET HG3 H -1.725 26.380 0.880 1.00 . A A . 82 MET HG3 1 1
15 26573 1 1 81 MET N N -2.845 24.383 2.698 1.00 . A A . 82 MET N 1 1
15 26574 1 1 81 MET O O -2.739 21.584 0.552 1.00 . A A . 82 MET O 1 1
15 26575 1 1 81 MET SD S 0.447 26.389 -0.093 1.00 . A A . 82 MET SD 1 1
15 26576 1 1 82 ALA C C -3.232 19.672 2.771 1.00 . A A . 83 ALA C 1 1
15 26577 1 1 82 ALA CA C -1.862 20.335 2.863 1.00 . A A . 83 ALA CA 1 1
15 26578 1 1 82 ALA CB C -1.221 20.041 4.212 1.00 . A A . 83 ALA CB 1 1
15 26579 1 1 82 ALA H H -1.701 22.381 3.376 1.00 . A A . 83 ALA H 1 1
15 26580 1 1 82 ALA HA H -1.223 19.928 2.093 1.00 . A A . 83 ALA HA 1 1
15 26581 1 1 82 ALA HB1 H -1.879 19.411 4.792 1.00 . A A . 83 ALA HB1 1 1
15 26582 1 1 82 ALA HB2 H -0.280 19.536 4.060 1.00 . A A . 83 ALA HB2 1 1
15 26583 1 1 82 ALA HB3 H -1.053 20.968 4.740 1.00 . A A . 83 ALA HB3 1 1
15 26584 1 1 82 ALA N N -1.960 21.774 2.653 1.00 . A A . 83 ALA N 1 1
15 26585 1 1 82 ALA O O -3.436 18.757 1.970 1.00 . A A . 83 ALA O 1 1
15 26586 1 1 83 ILE C C -6.158 19.681 2.223 1.00 . A A . 84 ILE C 1 1
15 26587 1 1 83 ILE CA C -5.516 19.587 3.604 1.00 . A A . 84 ILE CA 1 1
15 26588 1 1 83 ILE CB C -6.412 20.313 4.624 1.00 . A A . 84 ILE CB 1 1
15 26589 1 1 83 ILE CD1 C -8.381 19.325 5.899 1.00 . A A . 84 ILE CD1 1 1
15 26590 1 1 83 ILE CG1 C -7.841 19.771 4.557 1.00 . A A . 84 ILE CG1 1 1
15 26591 1 1 83 ILE CG2 C -6.396 21.813 4.370 1.00 . A A . 84 ILE CG2 1 1
15 26592 1 1 83 ILE H H -3.942 20.865 4.208 1.00 . A A . 84 ILE H 1 1
15 26593 1 1 83 ILE HA H -5.451 18.546 3.887 1.00 . A A . 84 ILE HA 1 1
15 26594 1 1 83 ILE HB H -6.012 20.135 5.610 1.00 . A A . 84 ILE HB 1 1
15 26595 1 1 83 ILE HD11 H -9.371 18.912 5.769 1.00 . A A . 84 ILE HD11 1 1
15 26596 1 1 83 ILE HD12 H -7.729 18.573 6.318 1.00 . A A . 84 ILE HD12 1 1
15 26597 1 1 83 ILE HD13 H -8.429 20.172 6.567 1.00 . A A . 84 ILE HD13 1 1
15 26598 1 1 83 ILE HG12 H -8.495 20.541 4.178 1.00 . A A . 84 ILE HG12 1 1
15 26599 1 1 83 ILE HG13 H -7.866 18.922 3.890 1.00 . A A . 84 ILE HG13 1 1
15 26600 1 1 83 ILE HG21 H -6.934 22.029 3.459 1.00 . A A . 84 ILE HG21 1 1
15 26601 1 1 83 ILE HG22 H -6.870 22.322 5.196 1.00 . A A . 84 ILE HG22 1 1
15 26602 1 1 83 ILE HG23 H -5.376 22.152 4.275 1.00 . A A . 84 ILE HG23 1 1
15 26603 1 1 83 ILE N N -4.166 20.136 3.594 1.00 . A A . 84 ILE N 1 1
15 26604 1 1 83 ILE O O -6.802 18.740 1.760 1.00 . A A . 84 ILE O 1 1
15 26605 1 1 84 VAL C C -5.891 20.113 -0.785 1.00 . A A . 85 VAL C 1 1
15 26606 1 1 84 VAL CA C -6.534 21.041 0.239 1.00 . A A . 85 VAL CA 1 1
15 26607 1 1 84 VAL CB C -6.346 22.500 -0.217 1.00 . A A . 85 VAL CB 1 1
15 26608 1 1 84 VAL CG1 C -6.780 22.668 -1.665 1.00 . A A . 85 VAL CG1 1 1
15 26609 1 1 84 VAL CG2 C -7.115 23.446 0.691 1.00 . A A . 85 VAL CG2 1 1
15 26610 1 1 84 VAL H H -5.452 21.537 1.990 1.00 . A A . 85 VAL H 1 1
15 26611 1 1 84 VAL HA H -7.594 20.834 0.284 1.00 . A A . 85 VAL HA 1 1
15 26612 1 1 84 VAL HB H -5.296 22.745 -0.149 1.00 . A A . 85 VAL HB 1 1
15 26613 1 1 84 VAL HG11 H -6.123 22.099 -2.306 1.00 . A A . 85 VAL HG11 1 1
15 26614 1 1 84 VAL HG12 H -7.793 22.312 -1.780 1.00 . A A . 85 VAL HG12 1 1
15 26615 1 1 84 VAL HG13 H -6.731 23.712 -1.937 1.00 . A A . 85 VAL HG13 1 1
15 26616 1 1 84 VAL HG21 H -7.390 22.929 1.599 1.00 . A A . 85 VAL HG21 1 1
15 26617 1 1 84 VAL HG22 H -6.495 24.296 0.936 1.00 . A A . 85 VAL HG22 1 1
15 26618 1 1 84 VAL HG23 H -8.007 23.786 0.187 1.00 . A A . 85 VAL HG23 1 1
15 26619 1 1 84 VAL N N -5.975 20.824 1.569 1.00 . A A . 85 VAL N 1 1
15 26620 1 1 84 VAL O O -6.494 19.786 -1.808 1.00 . A A . 85 VAL O 1 1
15 26621 1 1 85 THR C C -4.486 17.379 -1.327 1.00 . A A . 86 THR C 1 1
15 26622 1 1 85 THR CA C -3.937 18.799 -1.401 1.00 . A A . 86 THR CA 1 1
15 26623 1 1 85 THR CB C -2.433 18.775 -1.072 1.00 . A A . 86 THR CB 1 1
15 26624 1 1 85 THR CG2 C -1.731 17.659 -1.832 1.00 . A A . 86 THR CG2 1 1
15 26625 1 1 85 THR H H -4.236 19.986 0.327 1.00 . A A . 86 THR H 1 1
15 26626 1 1 85 THR HA H -4.058 19.169 -2.408 1.00 . A A . 86 THR HA 1 1
15 26627 1 1 85 THR HB H -2.314 18.598 -0.012 1.00 . A A . 86 THR HB 1 1
15 26628 1 1 85 THR HG1 H -2.349 20.744 -1.010 1.00 . A A . 86 THR HG1 1 1
15 26629 1 1 85 THR HG21 H -0.682 17.898 -1.934 1.00 . A A . 86 THR HG21 1 1
15 26630 1 1 85 THR HG22 H -2.175 17.557 -2.811 1.00 . A A . 86 THR HG22 1 1
15 26631 1 1 85 THR HG23 H -1.838 16.732 -1.289 1.00 . A A . 86 THR HG23 1 1
15 26632 1 1 85 THR N N -4.663 19.690 -0.504 1.00 . A A . 86 THR N 1 1
15 26633 1 1 85 THR O O -4.899 16.809 -2.337 1.00 . A A . 86 THR O 1 1
15 26634 1 1 85 THR OG1 O -1.838 20.034 -1.405 1.00 . A A . 86 THR OG1 1 1
15 26635 1 1 86 LEU C C -6.433 15.332 -0.385 1.00 . A A . 87 LEU C 1 1
15 26636 1 1 86 LEU CA C -4.986 15.457 0.081 1.00 . A A . 87 LEU CA 1 1
15 26637 1 1 86 LEU CB C -4.878 15.071 1.557 1.00 . A A . 87 LEU CB 1 1
15 26638 1 1 86 LEU CD1 C -3.359 14.999 3.549 1.00 . A A . 87 LEU CD1 1 1
15 26639 1 1 86 LEU CD2 C -3.152 13.264 1.758 1.00 . A A . 87 LEU CD2 1 1
15 26640 1 1 86 LEU CG C -3.477 14.721 2.059 1.00 . A A . 87 LEU CG 1 1
15 26641 1 1 86 LEU H H -4.144 17.315 0.642 1.00 . A A . 87 LEU H 1 1
15 26642 1 1 86 LEU HA H -4.373 14.786 -0.503 1.00 . A A . 87 LEU HA 1 1
15 26643 1 1 86 LEU HB2 H -5.240 15.903 2.143 1.00 . A A . 87 LEU HB2 1 1
15 26644 1 1 86 LEU HB3 H -5.514 14.213 1.722 1.00 . A A . 87 LEU HB3 1 1
15 26645 1 1 86 LEU HD11 H -3.320 16.064 3.715 1.00 . A A . 87 LEU HD11 1 1
15 26646 1 1 86 LEU HD12 H -2.457 14.541 3.930 1.00 . A A . 87 LEU HD12 1 1
15 26647 1 1 86 LEU HD13 H -4.215 14.585 4.062 1.00 . A A . 87 LEU HD13 1 1
15 26648 1 1 86 LEU HD21 H -2.214 13.002 2.226 1.00 . A A . 87 LEU HD21 1 1
15 26649 1 1 86 LEU HD22 H -3.071 13.127 0.689 1.00 . A A . 87 LEU HD22 1 1
15 26650 1 1 86 LEU HD23 H -3.938 12.633 2.145 1.00 . A A . 87 LEU HD23 1 1
15 26651 1 1 86 LEU HG H -2.752 15.338 1.546 1.00 . A A . 87 LEU HG 1 1
15 26652 1 1 86 LEU N N -4.487 16.812 -0.125 1.00 . A A . 87 LEU N 1 1
15 26653 1 1 86 LEU O O -6.862 14.271 -0.836 1.00 . A A . 87 LEU O 1 1
15 26654 1 1 87 LYS C C -8.697 16.466 -2.207 1.00 . A A . 88 LYS C 1 1
15 26655 1 1 87 LYS CA C -8.579 16.441 -0.687 1.00 . A A . 88 LYS CA 1 1
15 26656 1 1 87 LYS CB C -9.294 17.655 -0.089 1.00 . A A . 88 LYS CB 1 1
15 26657 1 1 87 LYS CD C -10.546 18.636 1.855 1.00 . A A . 88 LYS CD 1 1
15 26658 1 1 87 LYS CE C -11.101 18.378 3.248 1.00 . A A . 88 LYS CE 1 1
15 26659 1 1 87 LYS CG C -9.741 17.451 1.348 1.00 . A A . 88 LYS CG 1 1
15 26660 1 1 87 LYS H H -6.781 17.242 0.093 1.00 . A A . 88 LYS H 1 1
15 26661 1 1 87 LYS HA H -9.045 15.541 -0.316 1.00 . A A . 88 LYS HA 1 1
15 26662 1 1 87 LYS HB2 H -8.626 18.503 -0.119 1.00 . A A . 88 LYS HB2 1 1
15 26663 1 1 87 LYS HB3 H -10.167 17.874 -0.688 1.00 . A A . 88 LYS HB3 1 1
15 26664 1 1 87 LYS HD2 H -9.907 19.506 1.891 1.00 . A A . 88 LYS HD2 1 1
15 26665 1 1 87 LYS HD3 H -11.368 18.817 1.177 1.00 . A A . 88 LYS HD3 1 1
15 26666 1 1 87 LYS HE2 H -11.406 17.345 3.314 1.00 . A A . 88 LYS HE2 1 1
15 26667 1 1 87 LYS HE3 H -10.324 18.570 3.972 1.00 . A A . 88 LYS HE3 1 1
15 26668 1 1 87 LYS HG2 H -10.354 16.564 1.403 1.00 . A A . 88 LYS HG2 1 1
15 26669 1 1 87 LYS HG3 H -8.869 17.327 1.973 1.00 . A A . 88 LYS HG3 1 1
15 26670 1 1 87 LYS HZ1 H -12.711 18.958 4.446 1.00 . A A . 88 LYS HZ1 1 1
15 26671 1 1 87 LYS HZ2 H -12.977 19.174 2.789 1.00 . A A . 88 LYS HZ2 1 1
15 26672 1 1 87 LYS HZ3 H -11.968 20.240 3.629 1.00 . A A . 88 LYS HZ3 1 1
15 26673 1 1 87 LYS N N -7.181 16.425 -0.274 1.00 . A A . 88 LYS N 1 1
15 26674 1 1 87 LYS NZ N -12.271 19.248 3.549 1.00 . A A . 88 LYS NZ 1 1
15 26675 1 1 87 LYS O O -9.180 15.511 -2.817 1.00 . A A . 88 LYS O 1 1
15 26676 1 1 88 VAL C C -7.651 16.524 -4.961 1.00 . A A . 89 VAL C 1 1
15 26677 1 1 88 VAL CA C -8.308 17.710 -4.263 1.00 . A A . 89 VAL CA 1 1
15 26678 1 1 88 VAL CB C -7.618 19.008 -4.721 1.00 . A A . 89 VAL CB 1 1
15 26679 1 1 88 VAL CG1 C -6.111 18.908 -4.534 1.00 . A A . 89 VAL CG1 1 1
15 26680 1 1 88 VAL CG2 C -7.965 19.312 -6.171 1.00 . A A . 89 VAL CG2 1 1
15 26681 1 1 88 VAL H H -7.880 18.289 -2.273 1.00 . A A . 89 VAL H 1 1
15 26682 1 1 88 VAL HA H -9.347 17.756 -4.555 1.00 . A A . 89 VAL HA 1 1
15 26683 1 1 88 VAL HB H -7.980 19.820 -4.109 1.00 . A A . 89 VAL HB 1 1
15 26684 1 1 88 VAL HG11 H -5.898 18.452 -3.578 1.00 . A A . 89 VAL HG11 1 1
15 26685 1 1 88 VAL HG12 H -5.691 18.304 -5.324 1.00 . A A . 89 VAL HG12 1 1
15 26686 1 1 88 VAL HG13 H -5.679 19.897 -4.566 1.00 . A A . 89 VAL HG13 1 1
15 26687 1 1 88 VAL HG21 H -8.735 18.633 -6.506 1.00 . A A . 89 VAL HG21 1 1
15 26688 1 1 88 VAL HG22 H -8.321 20.329 -6.251 1.00 . A A . 89 VAL HG22 1 1
15 26689 1 1 88 VAL HG23 H -7.084 19.190 -6.785 1.00 . A A . 89 VAL HG23 1 1
15 26690 1 1 88 VAL N N -8.254 17.563 -2.813 1.00 . A A . 89 VAL N 1 1
15 26691 1 1 88 VAL O O -8.034 16.152 -6.069 1.00 . A A . 89 VAL O 1 1
15 26692 1 1 89 PHE C C -6.730 13.500 -4.640 1.00 . A A . 90 PHE C 1 1
15 26693 1 1 89 PHE CA C -5.945 14.790 -4.861 1.00 . A A . 90 PHE CA 1 1
15 26694 1 1 89 PHE CB C -4.556 14.670 -4.229 1.00 . A A . 90 PHE CB 1 1
15 26695 1 1 89 PHE CD1 C -3.850 12.282 -3.925 1.00 . A A . 90 PHE CD1 1 1
15 26696 1 1 89 PHE CD2 C -3.043 13.468 -5.828 1.00 . A A . 90 PHE CD2 1 1
15 26697 1 1 89 PHE CE1 C -3.156 11.156 -4.328 1.00 . A A . 90 PHE CE1 1 1
15 26698 1 1 89 PHE CE2 C -2.347 12.347 -6.238 1.00 . A A . 90 PHE CE2 1 1
15 26699 1 1 89 PHE CG C -3.802 13.449 -4.670 1.00 . A A . 90 PHE CG 1 1
15 26700 1 1 89 PHE CZ C -2.403 11.189 -5.486 1.00 . A A . 90 PHE CZ 1 1
15 26701 1 1 89 PHE H H -6.397 16.277 -3.423 1.00 . A A . 90 PHE H 1 1
15 26702 1 1 89 PHE HA H -5.835 14.954 -5.922 1.00 . A A . 90 PHE HA 1 1
15 26703 1 1 89 PHE HB2 H -3.971 15.536 -4.496 1.00 . A A . 90 PHE HB2 1 1
15 26704 1 1 89 PHE HB3 H -4.661 14.627 -3.154 1.00 . A A . 90 PHE HB3 1 1
15 26705 1 1 89 PHE HD1 H -4.438 12.254 -3.019 1.00 . A A . 90 PHE HD1 1 1
15 26706 1 1 89 PHE HD2 H -2.997 14.373 -6.418 1.00 . A A . 90 PHE HD2 1 1
15 26707 1 1 89 PHE HE1 H -3.201 10.253 -3.738 1.00 . A A . 90 PHE HE1 1 1
15 26708 1 1 89 PHE HE2 H -1.759 12.375 -7.142 1.00 . A A . 90 PHE HE2 1 1
15 26709 1 1 89 PHE HZ H -1.861 10.310 -5.803 1.00 . A A . 90 PHE HZ 1 1
15 26710 1 1 89 PHE N N -6.658 15.935 -4.303 1.00 . A A . 90 PHE N 1 1
15 26711 1 1 89 PHE O O -6.645 12.565 -5.435 1.00 . A A . 90 PHE O 1 1
15 26712 1 1 90 ALA C C -9.443 12.112 -4.219 1.00 . A A . 91 ALA C 1 1
15 26713 1 1 90 ALA CA C -8.297 12.285 -3.228 1.00 . A A . 91 ALA CA 1 1
15 26714 1 1 90 ALA CB C -8.835 12.392 -1.809 1.00 . A A . 91 ALA CB 1 1
15 26715 1 1 90 ALA H H -7.522 14.236 -2.958 1.00 . A A . 91 ALA H 1 1
15 26716 1 1 90 ALA HA H -7.655 11.417 -3.281 1.00 . A A . 91 ALA HA 1 1
15 26717 1 1 90 ALA HB1 H -8.018 12.302 -1.108 1.00 . A A . 91 ALA HB1 1 1
15 26718 1 1 90 ALA HB2 H -9.320 13.347 -1.678 1.00 . A A . 91 ALA HB2 1 1
15 26719 1 1 90 ALA HB3 H -9.547 11.599 -1.635 1.00 . A A . 91 ALA HB3 1 1
15 26720 1 1 90 ALA N N -7.495 13.459 -3.553 1.00 . A A . 91 ALA N 1 1
15 26721 1 1 90 ALA O O -9.697 11.010 -4.703 1.00 . A A . 91 ALA O 1 1
15 26722 1 1 91 VAL C C -10.764 13.104 -6.892 1.00 . A A . 92 VAL C 1 1
15 26723 1 1 91 VAL CA C -11.253 13.178 -5.450 1.00 . A A . 92 VAL CA 1 1
15 26724 1 1 91 VAL CB C -12.153 14.417 -5.288 1.00 . A A . 92 VAL CB 1 1
15 26725 1 1 91 VAL CG1 C -11.355 15.692 -5.519 1.00 . A A . 92 VAL CG1 1 1
15 26726 1 1 91 VAL CG2 C -13.338 14.342 -6.239 1.00 . A A . 92 VAL CG2 1 1
15 26727 1 1 91 VAL H H -9.883 14.060 -4.099 1.00 . A A . 92 VAL H 1 1
15 26728 1 1 91 VAL HA H -11.843 12.299 -5.234 1.00 . A A . 92 VAL HA 1 1
15 26729 1 1 91 VAL HB H -12.531 14.433 -4.276 1.00 . A A . 92 VAL HB 1 1
15 26730 1 1 91 VAL HG11 H -11.438 15.985 -6.554 1.00 . A A . 92 VAL HG11 1 1
15 26731 1 1 91 VAL HG12 H -11.742 16.478 -4.887 1.00 . A A . 92 VAL HG12 1 1
15 26732 1 1 91 VAL HG13 H -10.317 15.514 -5.277 1.00 . A A . 92 VAL HG13 1 1
15 26733 1 1 91 VAL HG21 H -14.255 14.460 -5.680 1.00 . A A . 92 VAL HG21 1 1
15 26734 1 1 91 VAL HG22 H -13.261 15.129 -6.974 1.00 . A A . 92 VAL HG22 1 1
15 26735 1 1 91 VAL HG23 H -13.341 13.383 -6.736 1.00 . A A . 92 VAL HG23 1 1
15 26736 1 1 91 VAL N N -10.134 13.209 -4.516 1.00 . A A . 92 VAL N 1 1
15 26737 1 1 91 VAL O O -11.333 12.386 -7.715 1.00 . A A . 92 VAL O 1 1
15 26738 1 1 92 ALA C C -8.279 12.631 -8.783 1.00 . A A . 93 ALA C 1 1
15 26739 1 1 92 ALA CA C -9.138 13.867 -8.534 1.00 . A A . 93 ALA CA 1 1
15 26740 1 1 92 ALA CB C -8.319 15.132 -8.745 1.00 . A A . 93 ALA CB 1 1
15 26741 1 1 92 ALA H H -9.296 14.401 -6.493 1.00 . A A . 93 ALA H 1 1
15 26742 1 1 92 ALA HA H -9.955 13.874 -9.241 1.00 . A A . 93 ALA HA 1 1
15 26743 1 1 92 ALA HB1 H -7.416 15.077 -8.154 1.00 . A A . 93 ALA HB1 1 1
15 26744 1 1 92 ALA HB2 H -8.062 15.224 -9.789 1.00 . A A . 93 ALA HB2 1 1
15 26745 1 1 92 ALA HB3 H -8.899 15.990 -8.439 1.00 . A A . 93 ALA HB3 1 1
15 26746 1 1 92 ALA N N -9.706 13.850 -7.191 1.00 . A A . 93 ALA N 1 1
15 26747 1 1 92 ALA O O -7.889 12.352 -9.916 1.00 . A A . 93 ALA O 1 1
15 26748 1 1 93 GLY C C -7.996 9.427 -7.726 1.00 . A A . 94 GLY C 1 1
15 26749 1 1 93 GLY CA C -7.177 10.698 -7.839 1.00 . A A . 94 GLY CA 1 1
15 26750 1 1 93 GLY H H -8.328 12.165 -6.836 1.00 . A A . 94 GLY H 1 1
15 26751 1 1 93 GLY HA2 H -6.680 10.710 -8.798 1.00 . A A . 94 GLY HA2 1 1
15 26752 1 1 93 GLY HA3 H -6.429 10.700 -7.059 1.00 . A A . 94 GLY HA3 1 1
15 26753 1 1 93 GLY N N -7.989 11.893 -7.716 1.00 . A A . 94 GLY N 1 1
15 26754 1 1 93 GLY O O -8.208 8.726 -8.716 1.00 . A A . 94 GLY O 1 1
15 26755 1 1 94 LEU C C -10.551 7.971 -7.081 1.00 . A A . 95 LEU C 1 1
15 26756 1 1 94 LEU CA C -9.256 7.931 -6.276 1.00 . A A . 95 LEU CA 1 1
15 26757 1 1 94 LEU CB C -9.572 7.796 -4.786 1.00 . A A . 95 LEU CB 1 1
15 26758 1 1 94 LEU CD1 C -7.791 6.067 -4.431 1.00 . A A . 95 LEU CD1 1 1
15 26759 1 1 94 LEU CD2 C -7.370 8.445 -3.779 1.00 . A A . 95 LEU CD2 1 1
15 26760 1 1 94 LEU CG C -8.416 7.346 -3.893 1.00 . A A . 95 LEU CG 1 1
15 26761 1 1 94 LEU H H -8.254 9.724 -5.766 1.00 . A A . 95 LEU H 1 1
15 26762 1 1 94 LEU HA H -8.677 7.076 -6.593 1.00 . A A . 95 LEU HA 1 1
15 26763 1 1 94 LEU HB2 H -9.909 8.757 -4.431 1.00 . A A . 95 LEU HB2 1 1
15 26764 1 1 94 LEU HB3 H -10.371 7.075 -4.682 1.00 . A A . 95 LEU HB3 1 1
15 26765 1 1 94 LEU HD11 H -8.420 5.659 -5.208 1.00 . A A . 95 LEU HD11 1 1
15 26766 1 1 94 LEU HD12 H -7.693 5.349 -3.632 1.00 . A A . 95 LEU HD12 1 1
15 26767 1 1 94 LEU HD13 H -6.814 6.288 -4.838 1.00 . A A . 95 LEU HD13 1 1
15 26768 1 1 94 LEU HD21 H -6.807 8.313 -2.866 1.00 . A A . 95 LEU HD21 1 1
15 26769 1 1 94 LEU HD22 H -7.861 9.408 -3.763 1.00 . A A . 95 LEU HD22 1 1
15 26770 1 1 94 LEU HD23 H -6.701 8.396 -4.625 1.00 . A A . 95 LEU HD23 1 1
15 26771 1 1 94 LEU HG H -8.794 7.138 -2.901 1.00 . A A . 95 LEU HG 1 1
15 26772 1 1 94 LEU N N -8.456 9.128 -6.516 1.00 . A A . 95 LEU N 1 1
15 26773 1 1 94 LEU O O -11.009 6.949 -7.592 1.00 . A A . 95 LEU O 1 1
15 26774 1 1 95 LEU C C -12.097 9.802 -9.361 1.00 . A A . 96 LEU C 1 1
15 26775 1 1 95 LEU CA C -12.378 9.334 -7.937 1.00 . A A . 96 LEU CA 1 1
15 26776 1 1 95 LEU CB C -13.285 10.340 -7.226 1.00 . A A . 96 LEU CB 1 1
15 26777 1 1 95 LEU CD1 C -14.633 9.847 -5.172 1.00 . A A . 96 LEU CD1 1 1
15 26778 1 1 95 LEU CD2 C -15.781 10.564 -7.275 1.00 . A A . 96 LEU CD2 1 1
15 26779 1 1 95 LEU CG C -14.607 9.792 -6.691 1.00 . A A . 96 LEU CG 1 1
15 26780 1 1 95 LEU H H -10.724 9.937 -6.763 1.00 . A A . 96 LEU H 1 1
15 26781 1 1 95 LEU HA H -12.877 8.377 -7.977 1.00 . A A . 96 LEU HA 1 1
15 26782 1 1 95 LEU HB2 H -12.735 10.749 -6.392 1.00 . A A . 96 LEU HB2 1 1
15 26783 1 1 95 LEU HB3 H -13.512 11.131 -7.927 1.00 . A A . 96 LEU HB3 1 1
15 26784 1 1 95 LEU HD11 H -15.565 9.439 -4.812 1.00 . A A . 96 LEU HD11 1 1
15 26785 1 1 95 LEU HD12 H -14.541 10.873 -4.847 1.00 . A A . 96 LEU HD12 1 1
15 26786 1 1 95 LEU HD13 H -13.810 9.270 -4.776 1.00 . A A . 96 LEU HD13 1 1
15 26787 1 1 95 LEU HD21 H -15.702 11.604 -6.994 1.00 . A A . 96 LEU HD21 1 1
15 26788 1 1 95 LEU HD22 H -16.705 10.157 -6.893 1.00 . A A . 96 LEU HD22 1 1
15 26789 1 1 95 LEU HD23 H -15.767 10.480 -8.352 1.00 . A A . 96 LEU HD23 1 1
15 26790 1 1 95 LEU HG H -14.707 8.756 -6.988 1.00 . A A . 96 LEU HG 1 1
15 26791 1 1 95 LEU N N -11.136 9.159 -7.191 1.00 . A A . 96 LEU N 1 1
15 26792 1 1 95 LEU O O -13.018 9.989 -10.156 1.00 . A A . 96 LEU O 1 1
15 26793 1 1 96 ASN C C -11.203 11.672 -11.426 1.00 . A A . 97 ASN C 1 1
15 26794 1 1 96 ASN CA C -10.417 10.433 -11.005 1.00 . A A . 97 ASN CA 1 1
15 26795 1 1 96 ASN CB C -10.627 9.312 -12.026 1.00 . A A . 97 ASN CB 1 1
15 26796 1 1 96 ASN CG C -9.571 9.317 -13.115 1.00 . A A . 97 ASN CG 1 1
15 26797 1 1 96 ASN H H -10.130 9.822 -9.000 1.00 . A A . 97 ASN H 1 1
15 26798 1 1 96 ASN HA H -9.367 10.682 -10.968 1.00 . A A . 97 ASN HA 1 1
15 26799 1 1 96 ASN HB2 H -10.588 8.360 -11.519 1.00 . A A . 97 ASN HB2 1 1
15 26800 1 1 96 ASN HB3 H -11.595 9.430 -12.488 1.00 . A A . 97 ASN HB3 1 1
15 26801 1 1 96 ASN HD21 H -8.227 8.578 -11.849 1.00 . A A . 97 ASN HD21 1 1
15 26802 1 1 96 ASN HD22 H -7.665 8.870 -13.456 1.00 . A A . 97 ASN HD22 1 1
15 26803 1 1 96 ASN N N -10.820 9.987 -9.677 1.00 . A A . 97 ASN N 1 1
15 26804 1 1 96 ASN ND2 N -8.366 8.877 -12.772 1.00 . A A . 97 ASN ND2 1 1
15 26805 1 1 96 ASN O O -11.466 11.880 -12.610 1.00 . A A . 97 ASN O 1 1
15 26806 1 1 96 ASN OD1 O -9.837 9.711 -14.251 1.00 . A A . 97 ASN OD1 1 1
15 26807 1 1 97 MET C C -11.458 14.739 -11.429 1.00 . A A . 98 MET C 1 1
15 26808 1 1 97 MET CA C -12.328 13.709 -10.715 1.00 . A A . 98 MET CA 1 1
15 26809 1 1 97 MET CB C -12.868 14.297 -9.410 1.00 . A A . 98 MET CB 1 1
15 26810 1 1 97 MET CE C -14.888 17.411 -10.944 1.00 . A A . 98 MET CE 1 1
15 26811 1 1 97 MET CG C -14.140 15.110 -9.593 1.00 . A A . 98 MET CG 1 1
15 26812 1 1 97 MET H H -11.335 12.270 -9.522 1.00 . A A . 98 MET H 1 1
15 26813 1 1 97 MET HA H -13.158 13.451 -11.355 1.00 . A A . 98 MET HA 1 1
15 26814 1 1 97 MET HB2 H -13.078 13.489 -8.725 1.00 . A A . 98 MET HB2 1 1
15 26815 1 1 97 MET HB3 H -12.116 14.940 -8.979 1.00 . A A . 98 MET HB3 1 1
15 26816 1 1 97 MET HE1 H -15.146 16.556 -11.552 1.00 . A A . 98 MET HE1 1 1
15 26817 1 1 97 MET HE2 H -15.789 17.854 -10.545 1.00 . A A . 98 MET HE2 1 1
15 26818 1 1 97 MET HE3 H -14.366 18.138 -11.549 1.00 . A A . 98 MET HE3 1 1
15 26819 1 1 97 MET HG2 H -14.595 14.837 -10.532 1.00 . A A . 98 MET HG2 1 1
15 26820 1 1 97 MET HG3 H -14.819 14.876 -8.785 1.00 . A A . 98 MET HG3 1 1
15 26821 1 1 97 MET N N -11.574 12.490 -10.447 1.00 . A A . 98 MET N 1 1
15 26822 1 1 97 MET O O -10.230 14.672 -11.379 1.00 . A A . 98 MET O 1 1
15 26823 1 1 97 MET SD S -13.834 16.887 -9.595 1.00 . A A . 98 MET SD 1 1
15 26824 1 1 98 THR C C -11.586 18.097 -12.159 1.00 . A A . 99 THR C 1 1
15 26825 1 1 98 THR CA C -11.389 16.737 -12.818 1.00 . A A . 99 THR CA 1 1
15 26826 1 1 98 THR CB C -11.852 16.818 -14.286 1.00 . A A . 99 THR CB 1 1
15 26827 1 1 98 THR CG2 C -10.792 17.483 -15.151 1.00 . A A . 99 THR CG2 1 1
15 26828 1 1 98 THR H H -13.083 15.693 -12.096 1.00 . A A . 99 THR H 1 1
15 26829 1 1 98 THR HA H -10.338 16.491 -12.808 1.00 . A A . 99 THR HA 1 1
15 26830 1 1 98 THR HB H -12.755 17.411 -14.330 1.00 . A A . 99 THR HB 1 1
15 26831 1 1 98 THR HG1 H -13.034 15.265 -14.568 1.00 . A A . 99 THR HG1 1 1
15 26832 1 1 98 THR HG21 H -10.718 18.528 -14.890 1.00 . A A . 99 THR HG21 1 1
15 26833 1 1 98 THR HG22 H -11.065 17.389 -16.191 1.00 . A A . 99 THR HG22 1 1
15 26834 1 1 98 THR HG23 H -9.840 17.003 -14.985 1.00 . A A . 99 THR HG23 1 1
15 26835 1 1 98 THR N N -12.104 15.694 -12.093 1.00 . A A . 99 THR N 1 1
15 26836 1 1 98 THR O O -12.105 19.028 -12.776 1.00 . A A . 99 THR O 1 1
15 26837 1 1 98 THR OG1 O -12.130 15.506 -14.785 1.00 . A A . 99 THR OG1 1 1
15 26838 1 1 99 VAL C C -10.712 20.624 -10.945 1.00 . A A . 100 VAL C 1 1
15 26839 1 1 99 VAL CA C -11.295 19.455 -10.159 1.00 . A A . 100 VAL CA 1 1
15 26840 1 1 99 VAL CB C -10.591 19.368 -8.792 1.00 . A A . 100 VAL CB 1 1
15 26841 1 1 99 VAL CG1 C -10.718 20.685 -8.042 1.00 . A A . 100 VAL CG1 1 1
15 26842 1 1 99 VAL CG2 C -11.161 18.221 -7.972 1.00 . A A . 100 VAL CG2 1 1
15 26843 1 1 99 VAL H H -10.760 17.430 -10.465 1.00 . A A . 100 VAL H 1 1
15 26844 1 1 99 VAL HA H -12.345 19.636 -9.990 1.00 . A A . 100 VAL HA 1 1
15 26845 1 1 99 VAL HB H -9.542 19.176 -8.961 1.00 . A A . 100 VAL HB 1 1
15 26846 1 1 99 VAL HG11 H -10.194 20.615 -7.101 1.00 . A A . 100 VAL HG11 1 1
15 26847 1 1 99 VAL HG12 H -10.290 21.481 -8.635 1.00 . A A . 100 VAL HG12 1 1
15 26848 1 1 99 VAL HG13 H -11.762 20.895 -7.857 1.00 . A A . 100 VAL HG13 1 1
15 26849 1 1 99 VAL HG21 H -11.098 17.307 -8.542 1.00 . A A . 100 VAL HG21 1 1
15 26850 1 1 99 VAL HG22 H -10.595 18.116 -7.057 1.00 . A A . 100 VAL HG22 1 1
15 26851 1 1 99 VAL HG23 H -12.194 18.427 -7.734 1.00 . A A . 100 VAL HG23 1 1
15 26852 1 1 99 VAL N N -11.166 18.207 -10.902 1.00 . A A . 100 VAL N 1 1
15 26853 1 1 99 VAL O O -9.656 20.503 -11.567 1.00 . A A . 100 VAL O 1 1
15 26854 1 1 100 SER C C -9.997 23.764 -10.768 1.00 . A A . 101 SER C 1 1
15 26855 1 1 100 SER CA C -10.960 22.948 -11.625 1.00 . A A . 101 SER CA 1 1
15 26856 1 1 100 SER CB C -12.160 23.809 -12.025 1.00 . A A . 101 SER CB 1 1
15 26857 1 1 100 SER H H -12.241 21.790 -10.400 1.00 . A A . 101 SER H 1 1
15 26858 1 1 100 SER HA H -10.445 22.627 -12.519 1.00 . A A . 101 SER HA 1 1
15 26859 1 1 100 SER HB2 H -12.405 24.479 -11.215 1.00 . A A . 101 SER HB2 1 1
15 26860 1 1 100 SER HB3 H -11.910 24.383 -12.905 1.00 . A A . 101 SER HB3 1 1
15 26861 1 1 100 SER HG H -13.910 23.051 -11.576 1.00 . A A . 101 SER HG 1 1
15 26862 1 1 100 SER N N -11.407 21.756 -10.913 1.00 . A A . 101 SER N 1 1
15 26863 1 1 100 SER O O -9.031 24.337 -11.273 1.00 . A A . 101 SER O 1 1
15 26864 1 1 100 SER OG O -13.292 23.005 -12.309 1.00 . A A . 101 SER OG 1 1
15 26865 1 1 101 THR C C -9.349 23.862 -7.187 1.00 . A A . 102 THR C 1 1
15 26866 1 1 101 THR CA C -9.428 24.560 -8.540 1.00 . A A . 102 THR CA 1 1
15 26867 1 1 101 THR CB C -9.953 25.993 -8.335 1.00 . A A . 102 THR CB 1 1
15 26868 1 1 101 THR CG2 C -10.263 26.651 -9.672 1.00 . A A . 102 THR CG2 1 1
15 26869 1 1 101 THR H H -11.053 23.336 -9.126 1.00 . A A . 102 THR H 1 1
15 26870 1 1 101 THR HA H -8.435 24.618 -8.962 1.00 . A A . 102 THR HA 1 1
15 26871 1 1 101 THR HB H -9.189 26.571 -7.835 1.00 . A A . 102 THR HB 1 1
15 26872 1 1 101 THR HG1 H -11.229 26.818 -7.079 1.00 . A A . 102 THR HG1 1 1
15 26873 1 1 101 THR HG21 H -11.214 26.292 -10.037 1.00 . A A . 102 THR HG21 1 1
15 26874 1 1 101 THR HG22 H -9.488 26.407 -10.382 1.00 . A A . 102 THR HG22 1 1
15 26875 1 1 101 THR HG23 H -10.309 27.722 -9.543 1.00 . A A . 102 THR HG23 1 1
15 26876 1 1 101 THR N N -10.268 23.813 -9.468 1.00 . A A . 102 THR N 1 1
15 26877 1 1 101 THR O O -10.319 23.255 -6.734 1.00 . A A . 102 THR O 1 1
15 26878 1 1 101 THR OG1 O -11.132 25.972 -7.523 1.00 . A A . 102 THR OG1 1 1
15 26879 1 1 102 ALA C C -9.088 23.730 -4.267 1.00 . A A . 103 ALA C 1 1
15 26880 1 1 102 ALA CA C -7.986 23.333 -5.242 1.00 . A A . 103 ALA CA 1 1
15 26881 1 1 102 ALA CB C -6.622 23.713 -4.684 1.00 . A A . 103 ALA CB 1 1
15 26882 1 1 102 ALA H H -7.453 24.451 -6.958 1.00 . A A . 103 ALA H 1 1
15 26883 1 1 102 ALA HA H -8.006 22.261 -5.376 1.00 . A A . 103 ALA HA 1 1
15 26884 1 1 102 ALA HB1 H -6.736 24.522 -3.977 1.00 . A A . 103 ALA HB1 1 1
15 26885 1 1 102 ALA HB2 H -6.185 22.859 -4.188 1.00 . A A . 103 ALA HB2 1 1
15 26886 1 1 102 ALA HB3 H -5.978 24.030 -5.491 1.00 . A A . 103 ALA HB3 1 1
15 26887 1 1 102 ALA N N -8.189 23.954 -6.545 1.00 . A A . 103 ALA N 1 1
15 26888 1 1 102 ALA O O -9.511 22.928 -3.434 1.00 . A A . 103 ALA O 1 1
15 26889 1 1 103 ALA C C -11.898 24.693 -3.701 1.00 . A A . 104 ALA C 1 1
15 26890 1 1 103 ALA CA C -10.604 25.474 -3.504 1.00 . A A . 104 ALA CA 1 1
15 26891 1 1 103 ALA CB C -10.835 26.956 -3.757 1.00 . A A . 104 ALA CB 1 1
15 26892 1 1 103 ALA H H -9.172 25.563 -5.059 1.00 . A A . 104 ALA H 1 1
15 26893 1 1 103 ALA HA H -10.276 25.356 -2.481 1.00 . A A . 104 ALA HA 1 1
15 26894 1 1 103 ALA HB1 H -11.103 27.106 -4.792 1.00 . A A . 104 ALA HB1 1 1
15 26895 1 1 103 ALA HB2 H -11.635 27.308 -3.122 1.00 . A A . 104 ALA HB2 1 1
15 26896 1 1 103 ALA HB3 H -9.932 27.504 -3.535 1.00 . A A . 104 ALA HB3 1 1
15 26897 1 1 103 ALA N N -9.549 24.972 -4.375 1.00 . A A . 104 ALA N 1 1
15 26898 1 1 103 ALA O O -12.501 24.219 -2.739 1.00 . A A . 104 ALA O 1 1
15 26899 1 1 104 ALA C C -13.484 22.405 -4.759 1.00 . A A . 105 ALA C 1 1
15 26900 1 1 104 ALA CA C -13.542 23.837 -5.279 1.00 . A A . 105 ALA CA 1 1
15 26901 1 1 104 ALA CB C -13.779 23.847 -6.781 1.00 . A A . 105 ALA CB 1 1
15 26902 1 1 104 ALA H H -11.795 24.963 -5.679 1.00 . A A . 105 ALA H 1 1
15 26903 1 1 104 ALA HA H -14.369 24.348 -4.805 1.00 . A A . 105 ALA HA 1 1
15 26904 1 1 104 ALA HB1 H -13.915 22.833 -7.129 1.00 . A A . 105 ALA HB1 1 1
15 26905 1 1 104 ALA HB2 H -14.664 24.426 -7.002 1.00 . A A . 105 ALA HB2 1 1
15 26906 1 1 104 ALA HB3 H -12.927 24.288 -7.277 1.00 . A A . 105 ALA HB3 1 1
15 26907 1 1 104 ALA N N -12.320 24.563 -4.955 1.00 . A A . 105 ALA N 1 1
15 26908 1 1 104 ALA O O -14.494 21.848 -4.331 1.00 . A A . 105 ALA O 1 1
15 26909 1 1 105 ALA C C -12.405 20.328 -2.843 1.00 . A A . 106 ALA C 1 1
15 26910 1 1 105 ALA CA C -12.105 20.445 -4.334 1.00 . A A . 106 ALA CA 1 1
15 26911 1 1 105 ALA CB C -10.687 19.978 -4.628 1.00 . A A . 106 ALA CB 1 1
15 26912 1 1 105 ALA H H -11.526 22.308 -5.153 1.00 . A A . 106 ALA H 1 1
15 26913 1 1 105 ALA HA H -12.788 19.809 -4.879 1.00 . A A . 106 ALA HA 1 1
15 26914 1 1 105 ALA HB1 H -10.720 19.128 -5.294 1.00 . A A . 106 ALA HB1 1 1
15 26915 1 1 105 ALA HB2 H -10.135 20.780 -5.093 1.00 . A A . 106 ALA HB2 1 1
15 26916 1 1 105 ALA HB3 H -10.204 19.695 -3.705 1.00 . A A . 106 ALA HB3 1 1
15 26917 1 1 105 ALA N N -12.295 21.813 -4.801 1.00 . A A . 106 ALA N 1 1
15 26918 1 1 105 ALA O O -13.195 19.483 -2.425 1.00 . A A . 106 ALA O 1 1
15 26919 1 1 106 GLU C C -13.425 21.442 -0.252 1.00 . A A . 107 GLU C 1 1
15 26920 1 1 106 GLU CA C -11.965 21.171 -0.603 1.00 . A A . 107 GLU CA 1 1
15 26921 1 1 106 GLU CB C -11.067 22.214 0.064 1.00 . A A . 107 GLU CB 1 1
15 26922 1 1 106 GLU CD C -10.979 23.227 2.377 1.00 . A A . 107 GLU CD 1 1
15 26923 1 1 106 GLU CG C -10.843 21.965 1.547 1.00 . A A . 107 GLU CG 1 1
15 26924 1 1 106 GLU H H -11.149 21.832 -2.441 1.00 . A A . 107 GLU H 1 1
15 26925 1 1 106 GLU HA H -11.696 20.191 -0.239 1.00 . A A . 107 GLU HA 1 1
15 26926 1 1 106 GLU HB2 H -10.106 22.212 -0.429 1.00 . A A . 107 GLU HB2 1 1
15 26927 1 1 106 GLU HB3 H -11.519 23.188 -0.051 1.00 . A A . 107 GLU HB3 1 1
15 26928 1 1 106 GLU HG2 H -11.571 21.246 1.892 1.00 . A A . 107 GLU HG2 1 1
15 26929 1 1 106 GLU HG3 H -9.850 21.566 1.687 1.00 . A A . 107 GLU HG3 1 1
15 26930 1 1 106 GLU N N -11.768 21.181 -2.048 1.00 . A A . 107 GLU N 1 1
15 26931 1 1 106 GLU O O -14.035 20.706 0.522 1.00 . A A . 107 GLU O 1 1
15 26932 1 1 106 GLU OE1 O -12.006 23.924 2.233 1.00 . A A . 107 GLU OE1 1 1
15 26933 1 1 106 GLU OE2 O -10.059 23.518 3.169 1.00 . A A . 107 GLU OE2 1 1
15 26934 1 1 107 ASN C C -16.297 21.690 -0.808 1.00 . A A . 108 ASN C 1 1
15 26935 1 1 107 ASN CA C -15.366 22.875 -0.574 1.00 . A A . 108 ASN CA 1 1
15 26936 1 1 107 ASN CB C -15.775 24.045 -1.472 1.00 . A A . 108 ASN CB 1 1
15 26937 1 1 107 ASN CG C -15.870 25.353 -0.710 1.00 . A A . 108 ASN CG 1 1
15 26938 1 1 107 ASN H H -13.441 23.055 -1.434 1.00 . A A . 108 ASN H 1 1
15 26939 1 1 107 ASN HA H -15.444 23.181 0.458 1.00 . A A . 108 ASN HA 1 1
15 26940 1 1 107 ASN HB2 H -15.043 24.161 -2.258 1.00 . A A . 108 ASN HB2 1 1
15 26941 1 1 107 ASN HB3 H -16.739 23.834 -1.911 1.00 . A A . 108 ASN HB3 1 1
15 26942 1 1 107 ASN HD21 H -17.434 25.906 -1.806 1.00 . A A . 108 ASN HD21 1 1
15 26943 1 1 107 ASN HD22 H -16.925 27.034 -0.601 1.00 . A A . 108 ASN HD22 1 1
15 26944 1 1 107 ASN N N -13.978 22.505 -0.826 1.00 . A A . 108 ASN N 1 1
15 26945 1 1 107 ASN ND2 N -16.841 26.181 -1.076 1.00 . A A . 108 ASN ND2 1 1
15 26946 1 1 107 ASN O O -17.265 21.493 -0.075 1.00 . A A . 108 ASN O 1 1
15 26947 1 1 107 ASN OD1 O -15.079 25.615 0.196 1.00 . A A . 108 ASN OD1 1 1
15 26948 1 1 108 MET C C -16.550 18.600 -1.180 1.00 . A A . 109 MET C 1 1
15 26949 1 1 108 MET CA C -16.805 19.736 -2.166 1.00 . A A . 109 MET CA 1 1
15 26950 1 1 108 MET CB C -16.503 19.265 -3.591 1.00 . A A . 109 MET CB 1 1
15 26951 1 1 108 MET CE C -16.830 16.158 -4.609 1.00 . A A . 109 MET CE 1 1
15 26952 1 1 108 MET CG C -17.728 18.765 -4.339 1.00 . A A . 109 MET CG 1 1
15 26953 1 1 108 MET H H -15.211 21.112 -2.385 1.00 . A A . 109 MET H 1 1
15 26954 1 1 108 MET HA H -17.843 20.023 -2.105 1.00 . A A . 109 MET HA 1 1
15 26955 1 1 108 MET HB2 H -16.079 20.089 -4.147 1.00 . A A . 109 MET HB2 1 1
15 26956 1 1 108 MET HB3 H -15.782 18.462 -3.548 1.00 . A A . 109 MET HB3 1 1
15 26957 1 1 108 MET HE1 H -17.136 16.323 -3.587 1.00 . A A . 109 MET HE1 1 1
15 26958 1 1 108 MET HE2 H -17.302 15.262 -4.986 1.00 . A A . 109 MET HE2 1 1
15 26959 1 1 108 MET HE3 H -15.756 16.044 -4.650 1.00 . A A . 109 MET HE3 1 1
15 26960 1 1 108 MET HG2 H -18.402 18.305 -3.632 1.00 . A A . 109 MET HG2 1 1
15 26961 1 1 108 MET HG3 H -18.218 19.608 -4.803 1.00 . A A . 109 MET HG3 1 1
15 26962 1 1 108 MET N N -15.995 20.903 -1.837 1.00 . A A . 109 MET N 1 1
15 26963 1 1 108 MET O O -17.481 17.927 -0.739 1.00 . A A . 109 MET O 1 1
15 26964 1 1 108 MET SD S -17.319 17.557 -5.614 1.00 . A A . 109 MET SD 1 1
15 26965 1 1 109 TYR C C -15.633 17.503 1.427 1.00 . A A . 110 TYR C 1 1
15 26966 1 1 109 TYR CA C -14.905 17.339 0.096 1.00 . A A . 110 TYR CA 1 1
15 26967 1 1 109 TYR CB C -13.392 17.348 0.324 1.00 . A A . 110 TYR CB 1 1
15 26968 1 1 109 TYR CD1 C -12.834 15.380 1.804 1.00 . A A . 110 TYR CD1 1 1
15 26969 1 1 109 TYR CD2 C -12.222 15.266 -0.497 1.00 . A A . 110 TYR CD2 1 1
15 26970 1 1 109 TYR CE1 C -12.299 14.124 2.015 1.00 . A A . 110 TYR CE1 1 1
15 26971 1 1 109 TYR CE2 C -11.686 14.009 -0.296 1.00 . A A . 110 TYR CE2 1 1
15 26972 1 1 109 TYR CG C -12.806 15.973 0.548 1.00 . A A . 110 TYR CG 1 1
15 26973 1 1 109 TYR CZ C -11.726 13.442 0.961 1.00 . A A . 110 TYR CZ 1 1
15 26974 1 1 109 TYR H H -14.584 18.964 -1.223 1.00 . A A . 110 TYR H 1 1
15 26975 1 1 109 TYR HA H -15.188 16.392 -0.342 1.00 . A A . 110 TYR HA 1 1
15 26976 1 1 109 TYR HB2 H -12.908 17.778 -0.539 1.00 . A A . 110 TYR HB2 1 1
15 26977 1 1 109 TYR HB3 H -13.170 17.950 1.192 1.00 . A A . 110 TYR HB3 1 1
15 26978 1 1 109 TYR HD1 H -13.284 15.916 2.627 1.00 . A A . 110 TYR HD1 1 1
15 26979 1 1 109 TYR HD2 H -12.191 15.713 -1.480 1.00 . A A . 110 TYR HD2 1 1
15 26980 1 1 109 TYR HE1 H -12.331 13.680 2.998 1.00 . A A . 110 TYR HE1 1 1
15 26981 1 1 109 TYR HE2 H -11.236 13.475 -1.120 1.00 . A A . 110 TYR HE2 1 1
15 26982 1 1 109 TYR HH H -10.241 12.224 1.035 1.00 . A A . 110 TYR HH 1 1
15 26983 1 1 109 TYR N N -15.283 18.394 -0.837 1.00 . A A . 110 TYR N 1 1
15 26984 1 1 109 TYR O O -15.878 16.527 2.136 1.00 . A A . 110 TYR O 1 1
15 26985 1 1 109 TYR OH O -11.191 12.191 1.165 1.00 . A A . 110 TYR OH 1 1
15 26986 1 1 110 SER C C -18.173 19.179 2.767 1.00 . A A . 111 SER C 1 1
15 26987 1 1 110 SER CA C -16.673 19.037 3.003 1.00 . A A . 111 SER CA 1 1
15 26988 1 1 110 SER CB C -16.120 20.317 3.631 1.00 . A A . 111 SER CB 1 1
15 26989 1 1 110 SER H H -15.753 19.478 1.148 1.00 . A A . 111 SER H 1 1
15 26990 1 1 110 SER HA H -16.504 18.212 3.680 1.00 . A A . 111 SER HA 1 1
15 26991 1 1 110 SER HB2 H -15.063 20.199 3.813 1.00 . A A . 111 SER HB2 1 1
15 26992 1 1 110 SER HB3 H -16.280 21.144 2.956 1.00 . A A . 111 SER HB3 1 1
15 26993 1 1 110 SER HG H -16.705 19.838 5.439 1.00 . A A . 111 SER HG 1 1
15 26994 1 1 110 SER N N -15.977 18.743 1.757 1.00 . A A . 111 SER N 1 1
15 26995 1 1 110 SER O O -18.985 18.797 3.610 1.00 . A A . 111 SER O 1 1
15 26996 1 1 110 SER OG O -16.766 20.601 4.861 1.00 . A A . 111 SER OG 1 1
15 26997 1 1 111 GLN C C -20.671 18.590 1.201 1.00 . A A . 112 GLN C 1 1
15 26998 1 1 111 GLN CA C -19.937 19.925 1.265 1.00 . A A . 112 GLN CA 1 1
15 26999 1 1 111 GLN CB C -20.055 20.652 -0.076 1.00 . A A . 112 GLN CB 1 1
15 27000 1 1 111 GLN CD C -21.488 22.728 -0.229 1.00 . A A . 112 GLN CD 1 1
15 27001 1 1 111 GLN CG C -20.109 22.166 0.055 1.00 . A A . 112 GLN CG 1 1
15 27002 1 1 111 GLN H H -17.841 20.016 0.982 1.00 . A A . 112 GLN H 1 1
15 27003 1 1 111 GLN HA H -20.388 20.533 2.034 1.00 . A A . 112 GLN HA 1 1
15 27004 1 1 111 GLN HB2 H -19.204 20.394 -0.688 1.00 . A A . 112 GLN HB2 1 1
15 27005 1 1 111 GLN HB3 H -20.957 20.323 -0.571 1.00 . A A . 112 GLN HB3 1 1
15 27006 1 1 111 GLN HE21 H -21.386 23.865 1.398 1.00 . A A . 112 GLN HE21 1 1
15 27007 1 1 111 GLN HE22 H -22.841 24.001 0.476 1.00 . A A . 112 GLN HE22 1 1
15 27008 1 1 111 GLN HG2 H -19.827 22.438 1.060 1.00 . A A . 112 GLN HG2 1 1
15 27009 1 1 111 GLN HG3 H -19.408 22.599 -0.644 1.00 . A A . 112 GLN HG3 1 1
15 27010 1 1 111 GLN N N -18.535 19.731 1.613 1.00 . A A . 112 GLN N 1 1
15 27011 1 1 111 GLN NE2 N -21.953 23.620 0.636 1.00 . A A . 112 GLN NE2 1 1
15 27012 1 1 111 GLN O O -21.887 18.530 1.385 1.00 . A A . 112 GLN O 1 1
15 27013 1 1 111 GLN OE1 O -22.129 22.363 -1.216 1.00 . A A . 112 GLN OE1 1 1
15 27014 1 1 112 MET C C -20.104 15.340 2.051 1.00 . A A . 113 MET C 1 1
15 27015 1 1 112 MET CA C -20.506 16.188 0.848 1.00 . A A . 113 MET CA 1 1
15 27016 1 1 112 MET CB C -20.067 15.501 -0.446 1.00 . A A . 113 MET CB 1 1
15 27017 1 1 112 MET CE C -19.482 14.065 -3.184 1.00 . A A . 113 MET CE 1 1
15 27018 1 1 112 MET CG C -20.918 15.871 -1.650 1.00 . A A . 113 MET CG 1 1
15 27019 1 1 112 MET H H -18.961 17.634 0.798 1.00 . A A . 113 MET H 1 1
15 27020 1 1 112 MET HA H -21.581 16.295 0.841 1.00 . A A . 113 MET HA 1 1
15 27021 1 1 112 MET HB2 H -19.044 15.777 -0.656 1.00 . A A . 113 MET HB2 1 1
15 27022 1 1 112 MET HB3 H -20.122 14.432 -0.309 1.00 . A A . 113 MET HB3 1 1
15 27023 1 1 112 MET HE1 H -18.810 14.750 -2.688 1.00 . A A . 113 MET HE1 1 1
15 27024 1 1 112 MET HE2 H -19.272 13.056 -2.858 1.00 . A A . 113 MET HE2 1 1
15 27025 1 1 112 MET HE3 H -19.344 14.134 -4.253 1.00 . A A . 113 MET HE3 1 1
15 27026 1 1 112 MET HG2 H -21.879 16.216 -1.302 1.00 . A A . 113 MET HG2 1 1
15 27027 1 1 112 MET HG3 H -20.425 16.667 -2.189 1.00 . A A . 113 MET HG3 1 1
15 27028 1 1 112 MET N N -19.926 17.523 0.936 1.00 . A A . 113 MET N 1 1
15 27029 1 1 112 MET O O -20.181 14.112 2.010 1.00 . A A . 113 MET O 1 1
15 27030 1 1 112 MET SD S -21.174 14.484 -2.772 1.00 . A A . 113 MET SD 1 1
15 27031 1 1 113 GLY C C -18.215 14.235 4.035 1.00 . A A . 114 GLY C 1 1
15 27032 1 1 113 GLY CA C -19.264 15.292 4.318 1.00 . A A . 114 GLY CA 1 1
15 27033 1 1 113 GLY H H -19.632 16.981 3.095 1.00 . A A . 114 GLY H 1 1
15 27034 1 1 113 GLY HA2 H -18.863 16.003 5.025 1.00 . A A . 114 GLY HA2 1 1
15 27035 1 1 113 GLY HA3 H -20.130 14.816 4.753 1.00 . A A . 114 GLY HA3 1 1
15 27036 1 1 113 GLY N N -19.673 16.002 3.120 1.00 . A A . 114 GLY N 1 1
15 27037 1 1 113 GLY O O -18.096 13.255 4.772 1.00 . A A . 114 GLY O 1 1
15 27038 1 1 114 LEU C C -15.198 13.615 3.505 1.00 . A A . 115 LEU C 1 1
15 27039 1 1 114 LEU CA C -16.408 13.487 2.587 1.00 . A A . 115 LEU CA 1 1
15 27040 1 1 114 LEU CB C -15.987 13.717 1.134 1.00 . A A . 115 LEU CB 1 1
15 27041 1 1 114 LEU CD1 C -16.550 14.360 -1.223 1.00 . A A . 115 LEU CD1 1 1
15 27042 1 1 114 LEU CD2 C -18.077 12.846 0.057 1.00 . A A . 115 LEU CD2 1 1
15 27043 1 1 114 LEU CG C -17.115 14.023 0.149 1.00 . A A . 115 LEU CG 1 1
15 27044 1 1 114 LEU H H -17.594 15.232 2.418 1.00 . A A . 115 LEU H 1 1
15 27045 1 1 114 LEU HA H -16.813 12.490 2.681 1.00 . A A . 115 LEU HA 1 1
15 27046 1 1 114 LEU HB2 H -15.300 14.549 1.118 1.00 . A A . 115 LEU HB2 1 1
15 27047 1 1 114 LEU HB3 H -15.480 12.826 0.792 1.00 . A A . 115 LEU HB3 1 1
15 27048 1 1 114 LEU HD11 H -17.062 13.781 -1.975 1.00 . A A . 115 LEU HD11 1 1
15 27049 1 1 114 LEU HD12 H -15.496 14.127 -1.244 1.00 . A A . 115 LEU HD12 1 1
15 27050 1 1 114 LEU HD13 H -16.690 15.413 -1.420 1.00 . A A . 115 LEU HD13 1 1
15 27051 1 1 114 LEU HD21 H -18.763 13.007 -0.762 1.00 . A A . 115 LEU HD21 1 1
15 27052 1 1 114 LEU HD22 H -18.631 12.762 0.980 1.00 . A A . 115 LEU HD22 1 1
15 27053 1 1 114 LEU HD23 H -17.518 11.938 -0.114 1.00 . A A . 115 LEU HD23 1 1
15 27054 1 1 114 LEU HG H -17.670 14.882 0.501 1.00 . A A . 115 LEU HG 1 1
15 27055 1 1 114 LEU N N -17.452 14.432 2.966 1.00 . A A . 115 LEU N 1 1
15 27056 1 1 114 LEU O O -14.432 12.666 3.677 1.00 . A A . 115 LEU O 1 1
15 27057 1 1 115 ASP C C -13.954 14.093 6.190 1.00 . A A . 116 ASP C 1 1
15 27058 1 1 115 ASP CA C -13.915 15.046 4.999 1.00 . A A . 116 ASP CA 1 1
15 27059 1 1 115 ASP CB C -13.945 16.495 5.489 1.00 . A A . 116 ASP CB 1 1
15 27060 1 1 115 ASP CG C -13.017 16.728 6.664 1.00 . A A . 116 ASP CG 1 1
15 27061 1 1 115 ASP H H -15.674 15.512 3.918 1.00 . A A . 116 ASP H 1 1
15 27062 1 1 115 ASP HA H -13.000 14.881 4.451 1.00 . A A . 116 ASP HA 1 1
15 27063 1 1 115 ASP HB2 H -13.645 17.147 4.682 1.00 . A A . 116 ASP HB2 1 1
15 27064 1 1 115 ASP HB3 H -14.951 16.745 5.792 1.00 . A A . 116 ASP HB3 1 1
15 27065 1 1 115 ASP N N -15.031 14.794 4.095 1.00 . A A . 116 ASP N 1 1
15 27066 1 1 115 ASP O O -12.915 13.698 6.718 1.00 . A A . 116 ASP O 1 1
15 27067 1 1 115 ASP OD1 O -11.832 16.341 6.571 1.00 . A A . 116 ASP OD1 1 1
15 27068 1 1 115 ASP OD2 O -13.473 17.298 7.677 1.00 . A A . 116 ASP OD2 1 1
15 27069 1 1 116 THR C C -16.713 12.167 7.708 1.00 . A A . 117 THR C 1 1
15 27070 1 1 116 THR CA C -15.338 12.822 7.738 1.00 . A A . 117 THR CA 1 1
15 27071 1 1 116 THR CB C -15.161 13.557 9.079 1.00 . A A . 117 THR CB 1 1
15 27072 1 1 116 THR CG2 C -15.125 12.571 10.236 1.00 . A A . 117 THR CG2 1 1
15 27073 1 1 116 THR H H -15.952 14.075 6.146 1.00 . A A . 117 THR H 1 1
15 27074 1 1 116 THR HA H -14.581 12.054 7.669 1.00 . A A . 117 THR HA 1 1
15 27075 1 1 116 THR HB H -15.998 14.224 9.220 1.00 . A A . 117 THR HB 1 1
15 27076 1 1 116 THR HG1 H -14.165 15.260 9.047 1.00 . A A . 117 THR HG1 1 1
15 27077 1 1 116 THR HG21 H -14.331 12.841 10.916 1.00 . A A . 117 THR HG21 1 1
15 27078 1 1 116 THR HG22 H -14.951 11.575 9.856 1.00 . A A . 117 THR HG22 1 1
15 27079 1 1 116 THR HG23 H -16.069 12.595 10.759 1.00 . A A . 117 THR HG23 1 1
15 27080 1 1 116 THR N N -15.162 13.727 6.608 1.00 . A A . 117 THR N 1 1
15 27081 1 1 116 THR O O -17.718 12.823 7.434 1.00 . A A . 117 THR O 1 1
15 27082 1 1 116 THR OG1 O -13.951 14.324 9.062 1.00 . A A . 117 THR OG1 1 1
15 27083 1 1 117 ARG C C -17.853 8.811 8.758 1.00 . A A . 118 ARG C 1 1
15 27084 1 1 117 ARG CA C -18.005 10.124 7.997 1.00 . A A . 118 ARG CA 1 1
15 27085 1 1 117 ARG CB C -18.464 9.846 6.564 1.00 . A A . 118 ARG CB 1 1
15 27086 1 1 117 ARG CD C -20.393 9.482 4.997 1.00 . A A . 118 ARG CD 1 1
15 27087 1 1 117 ARG CG C -19.947 9.539 6.450 1.00 . A A . 118 ARG CG 1 1
15 27088 1 1 117 ARG CZ C -21.325 7.208 4.905 1.00 . A A . 118 ARG CZ 1 1
15 27089 1 1 117 ARG H H -15.916 10.400 8.202 1.00 . A A . 118 ARG H 1 1
15 27090 1 1 117 ARG HA H -18.748 10.730 8.492 1.00 . A A . 118 ARG HA 1 1
15 27091 1 1 117 ARG HB2 H -18.249 10.712 5.956 1.00 . A A . 118 ARG HB2 1 1
15 27092 1 1 117 ARG HB3 H -17.912 9.001 6.181 1.00 . A A . 118 ARG HB3 1 1
15 27093 1 1 117 ARG HD2 H -20.733 10.463 4.699 1.00 . A A . 118 ARG HD2 1 1
15 27094 1 1 117 ARG HD3 H -19.550 9.193 4.386 1.00 . A A . 118 ARG HD3 1 1
15 27095 1 1 117 ARG HE H -22.360 8.879 4.562 1.00 . A A . 118 ARG HE 1 1
15 27096 1 1 117 ARG HG2 H -20.145 8.583 6.912 1.00 . A A . 118 ARG HG2 1 1
15 27097 1 1 117 ARG HG3 H -20.506 10.310 6.958 1.00 . A A . 118 ARG HG3 1 1
15 27098 1 1 117 ARG HH11 H -19.361 7.304 5.367 1.00 . A A . 118 ARG HH11 1 1
15 27099 1 1 117 ARG HH12 H -20.030 5.708 5.300 1.00 . A A . 118 ARG HH12 1 1
15 27100 1 1 117 ARG HH21 H -23.253 6.782 4.471 1.00 . A A . 118 ARG HH21 1 1
15 27101 1 1 117 ARG HH22 H -22.244 5.411 4.789 1.00 . A A . 118 ARG HH22 1 1
15 27102 1 1 117 ARG N N -16.751 10.869 7.992 1.00 . A A . 118 ARG N 1 1
15 27103 1 1 117 ARG NE N -21.476 8.523 4.793 1.00 . A A . 118 ARG NE 1 1
15 27104 1 1 117 ARG NH1 N -20.141 6.699 5.216 1.00 . A A . 118 ARG NH1 1 1
15 27105 1 1 117 ARG NH2 N -22.359 6.401 4.705 1.00 . A A . 118 ARG NH2 1 1
15 27106 1 1 117 ARG O O -17.812 7.727 8.174 1.00 . A A . 118 ARG O 1 1
15 27107 1 1 118 PRO C C -18.883 6.882 11.006 1.00 . A A . 119 PRO C 1 1
15 27108 1 1 118 PRO CA C -17.620 7.735 10.963 1.00 . A A . 119 PRO CA 1 1
15 27109 1 1 118 PRO CB C -17.341 8.347 12.338 1.00 . A A . 119 PRO CB 1 1
15 27110 1 1 118 PRO CD C -17.811 10.165 10.857 1.00 . A A . 119 PRO CD 1 1
15 27111 1 1 118 PRO CG C -17.956 9.703 12.281 1.00 . A A . 119 PRO CG 1 1
15 27112 1 1 118 PRO HA H -16.783 7.122 10.664 1.00 . A A . 119 PRO HA 1 1
15 27113 1 1 118 PRO HB2 H -17.796 7.738 13.105 1.00 . A A . 119 PRO HB2 1 1
15 27114 1 1 118 PRO HB3 H -16.275 8.404 12.501 1.00 . A A . 119 PRO HB3 1 1
15 27115 1 1 118 PRO HD2 H -18.660 10.764 10.566 1.00 . A A . 119 PRO HD2 1 1
15 27116 1 1 118 PRO HD3 H -16.893 10.720 10.732 1.00 . A A . 119 PRO HD3 1 1
15 27117 1 1 118 PRO HG2 H -18.999 9.645 12.551 1.00 . A A . 119 PRO HG2 1 1
15 27118 1 1 118 PRO HG3 H -17.431 10.373 12.946 1.00 . A A . 119 PRO HG3 1 1
15 27119 1 1 118 PRO N N -17.768 8.906 10.093 1.00 . A A . 119 PRO N 1 1
15 27120 1 1 118 PRO O O -19.893 7.218 10.387 1.00 . A A . 119 PRO O 1 1
16 27121 1 1 1 GLY C C 8.626 5.122 -3.128 1.00 . A A . 2 GLY C 1 1
16 27122 1 1 1 GLY CA C 8.894 6.538 -3.596 1.00 . A A . 2 GLY CA 1 1
16 27123 1 1 1 GLY H1 H 9.198 7.465 -5.475 1.00 . A A . 2 GLY H1 1 1
16 27124 1 1 1 GLY HA2 H 9.715 6.946 -3.025 1.00 . A A . 2 GLY HA2 1 1
16 27125 1 1 1 GLY HA3 H 8.013 7.136 -3.416 1.00 . A A . 2 GLY HA3 1 1
16 27126 1 1 1 GLY N N 9.225 6.604 -5.007 1.00 . A A . 2 GLY N 1 1
16 27127 1 1 1 GLY O O 9.522 4.450 -2.619 1.00 . A A . 2 GLY O 1 1
16 27128 1 1 2 ASN C C 5.680 2.915 -3.527 1.00 . A A . 3 ASN C 1 1
16 27129 1 1 2 ASN CA C 7.006 3.322 -2.890 1.00 . A A . 3 ASN CA 1 1
16 27130 1 1 2 ASN CB C 6.896 3.242 -1.365 1.00 . A A . 3 ASN CB 1 1
16 27131 1 1 2 ASN CG C 7.126 1.837 -0.842 1.00 . A A . 3 ASN CG 1 1
16 27132 1 1 2 ASN H H 6.719 5.250 -3.712 1.00 . A A . 3 ASN H 1 1
16 27133 1 1 2 ASN HA H 7.775 2.641 -3.223 1.00 . A A . 3 ASN HA 1 1
16 27134 1 1 2 ASN HB2 H 7.635 3.895 -0.924 1.00 . A A . 3 ASN HB2 1 1
16 27135 1 1 2 ASN HB3 H 5.911 3.563 -1.063 1.00 . A A . 3 ASN HB3 1 1
16 27136 1 1 2 ASN HD21 H 5.176 1.611 -0.526 1.00 . A A . 3 ASN HD21 1 1
16 27137 1 1 2 ASN HD22 H 6.166 0.257 -0.111 1.00 . A A . 3 ASN HD22 1 1
16 27138 1 1 2 ASN N N 7.389 4.667 -3.300 1.00 . A A . 3 ASN N 1 1
16 27139 1 1 2 ASN ND2 N 6.047 1.168 -0.453 1.00 . A A . 3 ASN ND2 1 1
16 27140 1 1 2 ASN O O 5.540 1.806 -4.042 1.00 . A A . 3 ASN O 1 1
16 27141 1 1 2 ASN OD1 O 8.259 1.360 -0.787 1.00 . A A . 3 ASN OD1 1 1
16 27142 1 1 3 GLY C C 3.276 4.063 -5.483 1.00 . A A . 4 GLY C 1 1
16 27143 1 1 3 GLY CA C 3.407 3.541 -4.066 1.00 . A A . 4 GLY CA 1 1
16 27144 1 1 3 GLY H H 4.877 4.690 -3.065 1.00 . A A . 4 GLY H 1 1
16 27145 1 1 3 GLY HA2 H 3.252 2.472 -4.072 1.00 . A A . 4 GLY HA2 1 1
16 27146 1 1 3 GLY HA3 H 2.647 4.002 -3.453 1.00 . A A . 4 GLY HA3 1 1
16 27147 1 1 3 GLY N N 4.709 3.823 -3.489 1.00 . A A . 4 GLY N 1 1
16 27148 1 1 3 GLY O O 2.187 4.442 -5.912 1.00 . A A . 4 GLY O 1 1
16 27149 1 1 4 GLN C C 3.754 3.548 -8.523 1.00 . A A . 5 GLN C 1 1
16 27150 1 1 4 GLN CA C 4.393 4.568 -7.585 1.00 . A A . 5 GLN CA 1 1
16 27151 1 1 4 GLN CB C 5.824 4.868 -8.038 1.00 . A A . 5 GLN CB 1 1
16 27152 1 1 4 GLN CD C 7.873 3.701 -8.943 1.00 . A A . 5 GLN CD 1 1
16 27153 1 1 4 GLN CG C 6.764 3.681 -7.909 1.00 . A A . 5 GLN CG 1 1
16 27154 1 1 4 GLN H H 5.226 3.770 -5.811 1.00 . A A . 5 GLN H 1 1
16 27155 1 1 4 GLN HA H 3.816 5.479 -7.618 1.00 . A A . 5 GLN HA 1 1
16 27156 1 1 4 GLN HB2 H 5.803 5.174 -9.073 1.00 . A A . 5 GLN HB2 1 1
16 27157 1 1 4 GLN HB3 H 6.215 5.677 -7.439 1.00 . A A . 5 GLN HB3 1 1
16 27158 1 1 4 GLN HE21 H 6.633 2.983 -10.322 1.00 . A A . 5 GLN HE21 1 1
16 27159 1 1 4 GLN HE22 H 8.251 3.281 -10.849 1.00 . A A . 5 GLN HE22 1 1
16 27160 1 1 4 GLN HG2 H 7.210 3.697 -6.926 1.00 . A A . 5 GLN HG2 1 1
16 27161 1 1 4 GLN HG3 H 6.195 2.772 -8.030 1.00 . A A . 5 GLN HG3 1 1
16 27162 1 1 4 GLN N N 4.389 4.085 -6.209 1.00 . A A . 5 GLN N 1 1
16 27163 1 1 4 GLN NE2 N 7.554 3.279 -10.161 1.00 . A A . 5 GLN NE2 1 1
16 27164 1 1 4 GLN O O 3.871 2.341 -8.314 1.00 . A A . 5 GLN O 1 1
16 27165 1 1 4 GLN OE1 O 9.004 4.092 -8.651 1.00 . A A . 5 GLN OE1 1 1
16 27166 1 1 5 GLY C C 1.523 3.906 -11.465 1.00 . A A . 6 GLY C 1 1
16 27167 1 1 5 GLY CA C 2.430 3.160 -10.508 1.00 . A A . 6 GLY CA 1 1
16 27168 1 1 5 GLY H H 3.019 5.013 -9.670 1.00 . A A . 6 GLY H 1 1
16 27169 1 1 5 GLY HA2 H 3.189 2.642 -11.077 1.00 . A A . 6 GLY HA2 1 1
16 27170 1 1 5 GLY HA3 H 1.843 2.432 -9.966 1.00 . A A . 6 GLY HA3 1 1
16 27171 1 1 5 GLY N N 3.078 4.041 -9.555 1.00 . A A . 6 GLY N 1 1
16 27172 1 1 5 GLY O O 1.738 5.086 -11.743 1.00 . A A . 6 GLY O 1 1
16 27173 1 1 6 ARG C C -1.296 4.871 -12.210 1.00 . A A . 7 ARG C 1 1
16 27174 1 1 6 ARG CA C -0.436 3.822 -12.907 1.00 . A A . 7 ARG CA 1 1
16 27175 1 1 6 ARG CB C -1.329 2.749 -13.532 1.00 . A A . 7 ARG CB 1 1
16 27176 1 1 6 ARG CD C -0.961 2.009 -15.905 1.00 . A A . 7 ARG CD 1 1
16 27177 1 1 6 ARG CG C -1.659 3.006 -14.993 1.00 . A A . 7 ARG CG 1 1
16 27178 1 1 6 ARG CZ C -0.731 1.595 -18.318 1.00 . A A . 7 ARG CZ 1 1
16 27179 1 1 6 ARG H H 0.386 2.280 -11.714 1.00 . A A . 7 ARG H 1 1
16 27180 1 1 6 ARG HA H 0.134 4.303 -13.688 1.00 . A A . 7 ARG HA 1 1
16 27181 1 1 6 ARG HB2 H -0.826 1.794 -13.462 1.00 . A A . 7 ARG HB2 1 1
16 27182 1 1 6 ARG HB3 H -2.254 2.700 -12.979 1.00 . A A . 7 ARG HB3 1 1
16 27183 1 1 6 ARG HD2 H 0.106 2.155 -15.828 1.00 . A A . 7 ARG HD2 1 1
16 27184 1 1 6 ARG HD3 H -1.212 1.009 -15.583 1.00 . A A . 7 ARG HD3 1 1
16 27185 1 1 6 ARG HE H -2.139 2.739 -17.487 1.00 . A A . 7 ARG HE 1 1
16 27186 1 1 6 ARG HG2 H -2.726 2.918 -15.132 1.00 . A A . 7 ARG HG2 1 1
16 27187 1 1 6 ARG HG3 H -1.340 4.004 -15.254 1.00 . A A . 7 ARG HG3 1 1
16 27188 1 1 6 ARG HH11 H 0.644 0.672 -17.162 1.00 . A A . 7 ARG HH11 1 1
16 27189 1 1 6 ARG HH12 H 0.795 0.388 -18.865 1.00 . A A . 7 ARG HH12 1 1
16 27190 1 1 6 ARG HH21 H -1.950 2.373 -19.730 1.00 . A A . 7 ARG HH21 1 1
16 27191 1 1 6 ARG HH22 H -0.680 1.357 -20.325 1.00 . A A . 7 ARG HH22 1 1
16 27192 1 1 6 ARG N N 0.506 3.217 -11.973 1.00 . A A . 7 ARG N 1 1
16 27193 1 1 6 ARG NE N -1.362 2.172 -17.300 1.00 . A A . 7 ARG NE 1 1
16 27194 1 1 6 ARG NH1 N 0.323 0.822 -18.097 1.00 . A A . 7 ARG NH1 1 1
16 27195 1 1 6 ARG NH2 N -1.155 1.791 -19.561 1.00 . A A . 7 ARG NH2 1 1
16 27196 1 1 6 ARG O O -1.411 6.005 -12.675 1.00 . A A . 7 ARG O 1 1
16 27197 1 1 7 ASP C C -1.954 6.597 -9.836 1.00 . A A . 8 ASP C 1 1
16 27198 1 1 7 ASP CA C -2.749 5.392 -10.328 1.00 . A A . 8 ASP CA 1 1
16 27199 1 1 7 ASP CB C -3.376 4.659 -9.141 1.00 . A A . 8 ASP CB 1 1
16 27200 1 1 7 ASP CG C -3.889 3.282 -9.514 1.00 . A A . 8 ASP CG 1 1
16 27201 1 1 7 ASP H H -1.770 3.567 -10.770 1.00 . A A . 8 ASP H 1 1
16 27202 1 1 7 ASP HA H -3.536 5.737 -10.982 1.00 . A A . 8 ASP HA 1 1
16 27203 1 1 7 ASP HB2 H -2.635 4.547 -8.362 1.00 . A A . 8 ASP HB2 1 1
16 27204 1 1 7 ASP HB3 H -4.204 5.242 -8.763 1.00 . A A . 8 ASP HB3 1 1
16 27205 1 1 7 ASP N N -1.899 4.485 -11.090 1.00 . A A . 8 ASP N 1 1
16 27206 1 1 7 ASP O O -2.505 7.682 -9.651 1.00 . A A . 8 ASP O 1 1
16 27207 1 1 7 ASP OD1 O -5.043 3.186 -9.984 1.00 . A A . 8 ASP OD1 1 1
16 27208 1 1 7 ASP OD2 O -3.136 2.302 -9.338 1.00 . A A . 8 ASP OD2 1 1
16 27209 1 1 8 TRP C C 0.408 8.528 -10.233 1.00 . A A . 9 TRP C 1 1
16 27210 1 1 8 TRP CA C 0.212 7.468 -9.153 1.00 . A A . 9 TRP CA 1 1
16 27211 1 1 8 TRP CB C 1.568 6.901 -8.726 1.00 . A A . 9 TRP CB 1 1
16 27212 1 1 8 TRP CD1 C 3.519 8.212 -7.706 1.00 . A A . 9 TRP CD1 1 1
16 27213 1 1 8 TRP CD2 C 1.690 8.133 -6.418 1.00 . A A . 9 TRP CD2 1 1
16 27214 1 1 8 TRP CE2 C 2.681 8.877 -5.746 1.00 . A A . 9 TRP CE2 1 1
16 27215 1 1 8 TRP CE3 C 0.450 7.951 -5.799 1.00 . A A . 9 TRP CE3 1 1
16 27216 1 1 8 TRP CG C 2.246 7.718 -7.669 1.00 . A A . 9 TRP CG 1 1
16 27217 1 1 8 TRP CH2 C 1.246 9.241 -3.906 1.00 . A A . 9 TRP CH2 1 1
16 27218 1 1 8 TRP CZ2 C 2.468 9.434 -4.488 1.00 . A A . 9 TRP CZ2 1 1
16 27219 1 1 8 TRP CZ3 C 0.241 8.505 -4.550 1.00 . A A . 9 TRP CZ3 1 1
16 27220 1 1 8 TRP H H -0.278 5.510 -9.790 1.00 . A A . 9 TRP H 1 1
16 27221 1 1 8 TRP HA H -0.262 7.927 -8.297 1.00 . A A . 9 TRP HA 1 1
16 27222 1 1 8 TRP HB2 H 1.427 5.904 -8.338 1.00 . A A . 9 TRP HB2 1 1
16 27223 1 1 8 TRP HB3 H 2.219 6.861 -9.588 1.00 . A A . 9 TRP HB3 1 1
16 27224 1 1 8 TRP HD1 H 4.204 8.066 -8.527 1.00 . A A . 9 TRP HD1 1 1
16 27225 1 1 8 TRP HE1 H 4.632 9.358 -6.343 1.00 . A A . 9 TRP HE1 1 1
16 27226 1 1 8 TRP HE3 H -0.336 7.388 -6.279 1.00 . A A . 9 TRP HE3 1 1
16 27227 1 1 8 TRP HH2 H 1.038 9.655 -2.931 1.00 . A A . 9 TRP HH2 1 1
16 27228 1 1 8 TRP HZ2 H 3.232 10.004 -3.979 1.00 . A A . 9 TRP HZ2 1 1
16 27229 1 1 8 TRP HZ3 H -0.711 8.374 -4.055 1.00 . A A . 9 TRP HZ3 1 1
16 27230 1 1 8 TRP N N -0.659 6.398 -9.625 1.00 . A A . 9 TRP N 1 1
16 27231 1 1 8 TRP NE1 N 3.787 8.909 -6.553 1.00 . A A . 9 TRP NE1 1 1
16 27232 1 1 8 TRP O O 0.047 9.690 -10.049 1.00 . A A . 9 TRP O 1 1
16 27233 1 1 9 LYS C C -0.080 9.665 -12.948 1.00 . A A . 10 LYS C 1 1
16 27234 1 1 9 LYS CA C 1.223 9.031 -12.470 1.00 . A A . 10 LYS CA 1 1
16 27235 1 1 9 LYS CB C 1.897 8.291 -13.628 1.00 . A A . 10 LYS CB 1 1
16 27236 1 1 9 LYS CD C 3.963 8.064 -15.038 1.00 . A A . 10 LYS CD 1 1
16 27237 1 1 9 LYS CE C 5.006 9.042 -15.560 1.00 . A A . 10 LYS CE 1 1
16 27238 1 1 9 LYS CG C 3.397 8.515 -13.702 1.00 . A A . 10 LYS CG 1 1
16 27239 1 1 9 LYS H H 1.247 7.179 -11.446 1.00 . A A . 10 LYS H 1 1
16 27240 1 1 9 LYS HA H 1.882 9.812 -12.121 1.00 . A A . 10 LYS HA 1 1
16 27241 1 1 9 LYS HB2 H 1.717 7.232 -13.515 1.00 . A A . 10 LYS HB2 1 1
16 27242 1 1 9 LYS HB3 H 1.458 8.625 -14.557 1.00 . A A . 10 LYS HB3 1 1
16 27243 1 1 9 LYS HD2 H 4.424 7.096 -14.916 1.00 . A A . 10 LYS HD2 1 1
16 27244 1 1 9 LYS HD3 H 3.158 7.995 -15.755 1.00 . A A . 10 LYS HD3 1 1
16 27245 1 1 9 LYS HE2 H 4.961 9.054 -16.638 1.00 . A A . 10 LYS HE2 1 1
16 27246 1 1 9 LYS HE3 H 4.780 10.027 -15.179 1.00 . A A . 10 LYS HE3 1 1
16 27247 1 1 9 LYS HG2 H 3.602 9.568 -13.573 1.00 . A A . 10 LYS HG2 1 1
16 27248 1 1 9 LYS HG3 H 3.876 7.954 -12.911 1.00 . A A . 10 LYS HG3 1 1
16 27249 1 1 9 LYS HZ1 H 6.549 7.653 -15.329 1.00 . A A . 10 LYS HZ1 1 1
16 27250 1 1 9 LYS HZ2 H 6.504 8.833 -14.118 1.00 . A A . 10 LYS HZ2 1 1
16 27251 1 1 9 LYS HZ3 H 7.085 9.223 -15.658 1.00 . A A . 10 LYS HZ3 1 1
16 27252 1 1 9 LYS N N 0.980 8.118 -11.359 1.00 . A A . 10 LYS N 1 1
16 27253 1 1 9 LYS NZ N 6.382 8.661 -15.137 1.00 . A A . 10 LYS NZ 1 1
16 27254 1 1 9 LYS O O -0.126 10.857 -13.252 1.00 . A A . 10 LYS O 1 1
16 27255 1 1 10 MET C C -3.026 10.321 -12.434 1.00 . A A . 11 MET C 1 1
16 27256 1 1 10 MET CA C -2.440 9.344 -13.448 1.00 . A A . 11 MET CA 1 1
16 27257 1 1 10 MET CB C -3.399 8.171 -13.657 1.00 . A A . 11 MET CB 1 1
16 27258 1 1 10 MET CE C -4.770 5.938 -16.503 1.00 . A A . 11 MET CE 1 1
16 27259 1 1 10 MET CG C -3.016 7.273 -14.822 1.00 . A A . 11 MET CG 1 1
16 27260 1 1 10 MET H H -1.037 7.919 -12.754 1.00 . A A . 11 MET H 1 1
16 27261 1 1 10 MET HA H -2.304 9.857 -14.388 1.00 . A A . 11 MET HA 1 1
16 27262 1 1 10 MET HB2 H -3.417 7.571 -12.759 1.00 . A A . 11 MET HB2 1 1
16 27263 1 1 10 MET HB3 H -4.390 8.558 -13.840 1.00 . A A . 11 MET HB3 1 1
16 27264 1 1 10 MET HE1 H -4.140 5.480 -17.251 1.00 . A A . 11 MET HE1 1 1
16 27265 1 1 10 MET HE2 H -5.734 5.451 -16.497 1.00 . A A . 11 MET HE2 1 1
16 27266 1 1 10 MET HE3 H -4.896 6.986 -16.731 1.00 . A A . 11 MET HE3 1 1
16 27267 1 1 10 MET HG2 H -3.156 7.821 -15.743 1.00 . A A . 11 MET HG2 1 1
16 27268 1 1 10 MET HG3 H -1.976 7.000 -14.722 1.00 . A A . 11 MET HG3 1 1
16 27269 1 1 10 MET N N -1.136 8.861 -13.010 1.00 . A A . 11 MET N 1 1
16 27270 1 1 10 MET O O -3.788 11.219 -12.791 1.00 . A A . 11 MET O 1 1
16 27271 1 1 10 MET SD S -4.005 5.766 -14.892 1.00 . A A . 11 MET SD 1 1
16 27272 1 1 11 ALA C C -2.587 12.414 -10.236 1.00 . A A . 12 ALA C 1 1
16 27273 1 1 11 ALA CA C -3.155 11.006 -10.102 1.00 . A A . 12 ALA CA 1 1
16 27274 1 1 11 ALA CB C -2.805 10.420 -8.742 1.00 . A A . 12 ALA CB 1 1
16 27275 1 1 11 ALA H H -2.056 9.406 -10.945 1.00 . A A . 12 ALA H 1 1
16 27276 1 1 11 ALA HA H -4.232 11.054 -10.179 1.00 . A A . 12 ALA HA 1 1
16 27277 1 1 11 ALA HB1 H -1.901 9.834 -8.826 1.00 . A A . 12 ALA HB1 1 1
16 27278 1 1 11 ALA HB2 H -2.653 11.220 -8.034 1.00 . A A . 12 ALA HB2 1 1
16 27279 1 1 11 ALA HB3 H -3.613 9.788 -8.404 1.00 . A A . 12 ALA HB3 1 1
16 27280 1 1 11 ALA N N -2.666 10.139 -11.167 1.00 . A A . 12 ALA N 1 1
16 27281 1 1 11 ALA O O -3.318 13.400 -10.144 1.00 . A A . 12 ALA O 1 1
16 27282 1 1 12 ILE C C -0.842 14.372 -11.988 1.00 . A A . 13 ILE C 1 1
16 27283 1 1 12 ILE CA C -0.612 13.789 -10.598 1.00 . A A . 13 ILE CA 1 1
16 27284 1 1 12 ILE CB C 0.902 13.672 -10.347 1.00 . A A . 13 ILE CB 1 1
16 27285 1 1 12 ILE CD1 C 2.638 12.964 -8.624 1.00 . A A . 13 ILE CD1 1 1
16 27286 1 1 12 ILE CG1 C 1.168 13.119 -8.944 1.00 . A A . 13 ILE CG1 1 1
16 27287 1 1 12 ILE CG2 C 1.575 15.025 -10.524 1.00 . A A . 13 ILE CG2 1 1
16 27288 1 1 12 ILE H H -0.748 11.679 -10.515 1.00 . A A . 13 ILE H 1 1
16 27289 1 1 12 ILE HA H -1.027 14.464 -9.863 1.00 . A A . 13 ILE HA 1 1
16 27290 1 1 12 ILE HB H 1.315 12.993 -11.077 1.00 . A A . 13 ILE HB 1 1
16 27291 1 1 12 ILE HD11 H 3.160 12.598 -9.496 1.00 . A A . 13 ILE HD11 1 1
16 27292 1 1 12 ILE HD12 H 3.046 13.920 -8.333 1.00 . A A . 13 ILE HD12 1 1
16 27293 1 1 12 ILE HD13 H 2.757 12.260 -7.813 1.00 . A A . 13 ILE HD13 1 1
16 27294 1 1 12 ILE HG12 H 0.739 13.787 -8.214 1.00 . A A . 13 ILE HG12 1 1
16 27295 1 1 12 ILE HG13 H 0.703 12.148 -8.855 1.00 . A A . 13 ILE HG13 1 1
16 27296 1 1 12 ILE HG21 H 0.831 15.768 -10.766 1.00 . A A . 13 ILE HG21 1 1
16 27297 1 1 12 ILE HG22 H 2.075 15.301 -9.608 1.00 . A A . 13 ILE HG22 1 1
16 27298 1 1 12 ILE HG23 H 2.298 14.965 -11.325 1.00 . A A . 13 ILE HG23 1 1
16 27299 1 1 12 ILE N N -1.278 12.501 -10.452 1.00 . A A . 13 ILE N 1 1
16 27300 1 1 12 ILE O O -1.183 15.547 -12.132 1.00 . A A . 13 ILE O 1 1
16 27301 1 1 13 LYS C C -2.222 14.599 -14.580 1.00 . A A . 14 LYS C 1 1
16 27302 1 1 13 LYS CA C -0.843 13.974 -14.390 1.00 . A A . 14 LYS CA 1 1
16 27303 1 1 13 LYS CB C -0.674 12.789 -15.343 1.00 . A A . 14 LYS CB 1 1
16 27304 1 1 13 LYS CD C -0.485 12.084 -17.746 1.00 . A A . 14 LYS CD 1 1
16 27305 1 1 13 LYS CE C -1.581 11.265 -18.412 1.00 . A A . 14 LYS CE 1 1
16 27306 1 1 13 LYS CG C -1.063 13.102 -16.777 1.00 . A A . 14 LYS CG 1 1
16 27307 1 1 13 LYS H H -0.382 12.618 -12.830 1.00 . A A . 14 LYS H 1 1
16 27308 1 1 13 LYS HA H -0.091 14.715 -14.612 1.00 . A A . 14 LYS HA 1 1
16 27309 1 1 13 LYS HB2 H 0.361 12.479 -15.332 1.00 . A A . 14 LYS HB2 1 1
16 27310 1 1 13 LYS HB3 H -1.288 11.971 -14.995 1.00 . A A . 14 LYS HB3 1 1
16 27311 1 1 13 LYS HD2 H 0.075 12.603 -18.510 1.00 . A A . 14 LYS HD2 1 1
16 27312 1 1 13 LYS HD3 H 0.172 11.417 -17.206 1.00 . A A . 14 LYS HD3 1 1
16 27313 1 1 13 LYS HE2 H -2.396 11.923 -18.673 1.00 . A A . 14 LYS HE2 1 1
16 27314 1 1 13 LYS HE3 H -1.181 10.814 -19.309 1.00 . A A . 14 LYS HE3 1 1
16 27315 1 1 13 LYS HG2 H -2.139 13.091 -16.859 1.00 . A A . 14 LYS HG2 1 1
16 27316 1 1 13 LYS HG3 H -0.689 14.083 -17.036 1.00 . A A . 14 LYS HG3 1 1
16 27317 1 1 13 LYS HZ1 H -2.064 9.274 -18.008 1.00 . A A . 14 LYS HZ1 1 1
16 27318 1 1 13 LYS HZ2 H -3.074 10.393 -17.241 1.00 . A A . 14 LYS HZ2 1 1
16 27319 1 1 13 LYS HZ3 H -1.507 10.132 -16.660 1.00 . A A . 14 LYS HZ3 1 1
16 27320 1 1 13 LYS N N -0.654 13.544 -13.010 1.00 . A A . 14 LYS N 1 1
16 27321 1 1 13 LYS NZ N -2.092 10.190 -17.518 1.00 . A A . 14 LYS NZ 1 1
16 27322 1 1 13 LYS O O -2.365 15.608 -15.271 1.00 . A A . 14 LYS O 1 1
16 27323 1 1 14 ARG C C -4.789 15.737 -13.199 1.00 . A A . 15 ARG C 1 1
16 27324 1 1 14 ARG CA C -4.598 14.494 -14.064 1.00 . A A . 15 ARG CA 1 1
16 27325 1 1 14 ARG CB C -5.591 13.409 -13.645 1.00 . A A . 15 ARG CB 1 1
16 27326 1 1 14 ARG CD C -7.019 12.418 -15.459 1.00 . A A . 15 ARG CD 1 1
16 27327 1 1 14 ARG CG C -5.733 12.287 -14.659 1.00 . A A . 15 ARG CG 1 1
16 27328 1 1 14 ARG CZ C -6.297 12.203 -17.799 1.00 . A A . 15 ARG CZ 1 1
16 27329 1 1 14 ARG H H -3.054 13.195 -13.425 1.00 . A A . 15 ARG H 1 1
16 27330 1 1 14 ARG HA H -4.779 14.757 -15.095 1.00 . A A . 15 ARG HA 1 1
16 27331 1 1 14 ARG HB2 H -5.265 12.980 -12.709 1.00 . A A . 15 ARG HB2 1 1
16 27332 1 1 14 ARG HB3 H -6.562 13.862 -13.504 1.00 . A A . 15 ARG HB3 1 1
16 27333 1 1 14 ARG HD2 H -7.830 11.997 -14.882 1.00 . A A . 15 ARG HD2 1 1
16 27334 1 1 14 ARG HD3 H -7.211 13.464 -15.639 1.00 . A A . 15 ARG HD3 1 1
16 27335 1 1 14 ARG HE H -7.389 10.855 -16.815 1.00 . A A . 15 ARG HE 1 1
16 27336 1 1 14 ARG HG2 H -4.894 12.322 -15.339 1.00 . A A . 15 ARG HG2 1 1
16 27337 1 1 14 ARG HG3 H -5.736 11.341 -14.137 1.00 . A A . 15 ARG HG3 1 1
16 27338 1 1 14 ARG HH11 H -5.698 13.897 -16.876 1.00 . A A . 15 ARG HH11 1 1
16 27339 1 1 14 ARG HH12 H -5.195 13.734 -18.526 1.00 . A A . 15 ARG HH12 1 1
16 27340 1 1 14 ARG HH21 H -6.734 10.627 -18.988 1.00 . A A . 15 ARG HH21 1 1
16 27341 1 1 14 ARG HH22 H -5.785 11.873 -19.726 1.00 . A A . 15 ARG HH22 1 1
16 27342 1 1 14 ARG N N -3.231 13.995 -13.962 1.00 . A A . 15 ARG N 1 1
16 27343 1 1 14 ARG NE N -6.940 11.722 -16.741 1.00 . A A . 15 ARG NE 1 1
16 27344 1 1 14 ARG NH1 N -5.680 13.374 -17.727 1.00 . A A . 15 ARG NH1 1 1
16 27345 1 1 14 ARG NH2 N -6.270 11.510 -18.931 1.00 . A A . 15 ARG NH2 1 1
16 27346 1 1 14 ARG O O -5.408 16.712 -13.624 1.00 . A A . 15 ARG O 1 1
16 27347 1 1 15 CYS C C -3.802 18.089 -11.676 1.00 . A A . 16 CYS C 1 1
16 27348 1 1 15 CYS CA C -4.367 16.815 -11.058 1.00 . A A . 16 CYS CA 1 1
16 27349 1 1 15 CYS CB C -3.636 16.500 -9.751 1.00 . A A . 16 CYS CB 1 1
16 27350 1 1 15 CYS H H -3.772 14.887 -11.702 1.00 . A A . 16 CYS H 1 1
16 27351 1 1 15 CYS HA H -5.414 16.965 -10.847 1.00 . A A . 16 CYS HA 1 1
16 27352 1 1 15 CYS HB2 H -3.905 15.505 -9.427 1.00 . A A . 16 CYS HB2 1 1
16 27353 1 1 15 CYS HB3 H -2.571 16.538 -9.926 1.00 . A A . 16 CYS HB3 1 1
16 27354 1 1 15 CYS HG H -4.924 18.501 -8.836 1.00 . A A . 16 CYS HG 1 1
16 27355 1 1 15 CYS N N -4.254 15.693 -11.983 1.00 . A A . 16 CYS N 1 1
16 27356 1 1 15 CYS O O -4.180 19.197 -11.294 1.00 . A A . 16 CYS O 1 1
16 27357 1 1 15 CYS SG S -4.018 17.638 -8.400 1.00 . A A . 16 CYS SG 1 1
16 27358 1 1 16 SER C C -3.328 19.973 -13.918 1.00 . A A . 17 SER C 1 1
16 27359 1 1 16 SER CA C -2.272 19.062 -13.301 1.00 . A A . 17 SER CA 1 1
16 27360 1 1 16 SER CB C -1.304 18.578 -14.383 1.00 . A A . 17 SER CB 1 1
16 27361 1 1 16 SER H H -2.634 17.016 -12.893 1.00 . A A . 17 SER H 1 1
16 27362 1 1 16 SER HA H -1.719 19.621 -12.560 1.00 . A A . 17 SER HA 1 1
16 27363 1 1 16 SER HB2 H -1.068 17.539 -14.213 1.00 . A A . 17 SER HB2 1 1
16 27364 1 1 16 SER HB3 H -1.769 18.687 -15.352 1.00 . A A . 17 SER HB3 1 1
16 27365 1 1 16 SER HG H 0.432 19.062 -13.614 1.00 . A A . 17 SER HG 1 1
16 27366 1 1 16 SER N N -2.893 17.924 -12.633 1.00 . A A . 17 SER N 1 1
16 27367 1 1 16 SER O O -3.100 21.167 -14.108 1.00 . A A . 17 SER O 1 1
16 27368 1 1 16 SER OG O -0.103 19.330 -14.366 1.00 . A A . 17 SER OG 1 1
16 27369 1 1 17 ASN C C -6.283 21.017 -13.774 1.00 . A A . 18 ASN C 1 1
16 27370 1 1 17 ASN CA C -5.580 20.161 -14.824 1.00 . A A . 18 ASN CA 1 1
16 27371 1 1 17 ASN CB C -6.586 19.215 -15.483 1.00 . A A . 18 ASN CB 1 1
16 27372 1 1 17 ASN CG C -6.028 18.556 -16.730 1.00 . A A . 18 ASN CG 1 1
16 27373 1 1 17 ASN H H -4.610 18.445 -14.052 1.00 . A A . 18 ASN H 1 1
16 27374 1 1 17 ASN HA H -5.160 20.809 -15.578 1.00 . A A . 18 ASN HA 1 1
16 27375 1 1 17 ASN HB2 H -6.857 18.441 -14.780 1.00 . A A . 18 ASN HB2 1 1
16 27376 1 1 17 ASN HB3 H -7.469 19.771 -15.756 1.00 . A A . 18 ASN HB3 1 1
16 27377 1 1 17 ASN HD21 H -6.255 16.758 -15.911 1.00 . A A . 18 ASN HD21 1 1
16 27378 1 1 17 ASN HD22 H -5.595 16.779 -17.507 1.00 . A A . 18 ASN HD22 1 1
16 27379 1 1 17 ASN N N -4.488 19.401 -14.227 1.00 . A A . 18 ASN N 1 1
16 27380 1 1 17 ASN ND2 N -5.952 17.230 -16.714 1.00 . A A . 18 ASN ND2 1 1
16 27381 1 1 17 ASN O O -6.874 22.048 -14.094 1.00 . A A . 18 ASN O 1 1
16 27382 1 1 17 ASN OD1 O -5.670 19.231 -17.695 1.00 . A A . 18 ASN OD1 1 1
16 27383 1 1 18 VAL C C -6.038 22.553 -11.059 1.00 . A A . 19 VAL C 1 1
16 27384 1 1 18 VAL CA C -6.840 21.310 -11.423 1.00 . A A . 19 VAL CA 1 1
16 27385 1 1 18 VAL CB C -6.986 20.422 -10.172 1.00 . A A . 19 VAL CB 1 1
16 27386 1 1 18 VAL CG1 C -7.614 21.207 -9.030 1.00 . A A . 19 VAL CG1 1 1
16 27387 1 1 18 VAL CG2 C -7.807 19.182 -10.492 1.00 . A A . 19 VAL CG2 1 1
16 27388 1 1 18 VAL H H -5.727 19.753 -12.328 1.00 . A A . 19 VAL H 1 1
16 27389 1 1 18 VAL HA H -7.827 21.610 -11.743 1.00 . A A . 19 VAL HA 1 1
16 27390 1 1 18 VAL HB H -6.001 20.105 -9.863 1.00 . A A . 19 VAL HB 1 1
16 27391 1 1 18 VAL HG11 H -6.864 21.411 -8.280 1.00 . A A . 19 VAL HG11 1 1
16 27392 1 1 18 VAL HG12 H -8.009 22.139 -9.409 1.00 . A A . 19 VAL HG12 1 1
16 27393 1 1 18 VAL HG13 H -8.413 20.627 -8.592 1.00 . A A . 19 VAL HG13 1 1
16 27394 1 1 18 VAL HG21 H -7.260 18.557 -11.182 1.00 . A A . 19 VAL HG21 1 1
16 27395 1 1 18 VAL HG22 H -7.999 18.632 -9.583 1.00 . A A . 19 VAL HG22 1 1
16 27396 1 1 18 VAL HG23 H -8.745 19.476 -10.939 1.00 . A A . 19 VAL HG23 1 1
16 27397 1 1 18 VAL N N -6.213 20.583 -12.520 1.00 . A A . 19 VAL N 1 1
16 27398 1 1 18 VAL O O -4.830 22.483 -10.835 1.00 . A A . 19 VAL O 1 1
16 27399 1 1 19 ALA C C -5.732 25.015 -9.176 1.00 . A A . 20 ALA C 1 1
16 27400 1 1 19 ALA CA C -6.071 24.954 -10.661 1.00 . A A . 20 ALA CA 1 1
16 27401 1 1 19 ALA CB C -6.960 26.127 -11.049 1.00 . A A . 20 ALA CB 1 1
16 27402 1 1 19 ALA H H -7.681 23.686 -11.189 1.00 . A A . 20 ALA H 1 1
16 27403 1 1 19 ALA HA H -5.156 25.024 -11.232 1.00 . A A . 20 ALA HA 1 1
16 27404 1 1 19 ALA HB1 H -7.535 25.866 -11.926 1.00 . A A . 20 ALA HB1 1 1
16 27405 1 1 19 ALA HB2 H -7.629 26.355 -10.233 1.00 . A A . 20 ALA HB2 1 1
16 27406 1 1 19 ALA HB3 H -6.346 26.988 -11.264 1.00 . A A . 20 ALA HB3 1 1
16 27407 1 1 19 ALA N N -6.720 23.694 -11.001 1.00 . A A . 20 ALA N 1 1
16 27408 1 1 19 ALA O O -6.032 24.088 -8.421 1.00 . A A . 20 ALA O 1 1
16 27409 1 1 20 VAL C C -5.268 27.605 -6.812 1.00 . A A . 21 VAL C 1 1
16 27410 1 1 20 VAL CA C -4.725 26.291 -7.364 1.00 . A A . 21 VAL CA 1 1
16 27411 1 1 20 VAL CB C -3.194 26.269 -7.192 1.00 . A A . 21 VAL CB 1 1
16 27412 1 1 20 VAL CG1 C -2.661 24.852 -7.335 1.00 . A A . 21 VAL CG1 1 1
16 27413 1 1 20 VAL CG2 C -2.531 27.201 -8.195 1.00 . A A . 21 VAL CG2 1 1
16 27414 1 1 20 VAL H H -4.892 26.814 -9.407 1.00 . A A . 21 VAL H 1 1
16 27415 1 1 20 VAL HA H -5.142 25.472 -6.796 1.00 . A A . 21 VAL HA 1 1
16 27416 1 1 20 VAL HB H -2.959 26.620 -6.197 1.00 . A A . 21 VAL HB 1 1
16 27417 1 1 20 VAL HG11 H -1.585 24.880 -7.430 1.00 . A A . 21 VAL HG11 1 1
16 27418 1 1 20 VAL HG12 H -2.931 24.274 -6.463 1.00 . A A . 21 VAL HG12 1 1
16 27419 1 1 20 VAL HG13 H -3.087 24.395 -8.216 1.00 . A A . 21 VAL HG13 1 1
16 27420 1 1 20 VAL HG21 H -1.876 27.883 -7.673 1.00 . A A . 21 VAL HG21 1 1
16 27421 1 1 20 VAL HG22 H -1.957 26.620 -8.902 1.00 . A A . 21 VAL HG22 1 1
16 27422 1 1 20 VAL HG23 H -3.290 27.761 -8.722 1.00 . A A . 21 VAL HG23 1 1
16 27423 1 1 20 VAL N N -5.104 26.110 -8.760 1.00 . A A . 21 VAL N 1 1
16 27424 1 1 20 VAL O O -4.665 28.217 -5.933 1.00 . A A . 21 VAL O 1 1
16 27425 1 1 21 GLY C C -8.131 29.739 -7.801 1.00 . A A . 22 GLY C 1 1
16 27426 1 1 21 GLY CA C -7.021 29.269 -6.884 1.00 . A A . 22 GLY CA 1 1
16 27427 1 1 21 GLY H H -6.850 27.500 -8.035 1.00 . A A . 22 GLY H 1 1
16 27428 1 1 21 GLY HA2 H -7.425 29.118 -5.893 1.00 . A A . 22 GLY HA2 1 1
16 27429 1 1 21 GLY HA3 H -6.259 30.034 -6.838 1.00 . A A . 22 GLY HA3 1 1
16 27430 1 1 21 GLY N N -6.414 28.030 -7.336 1.00 . A A . 22 GLY N 1 1
16 27431 1 1 21 GLY O O -8.444 29.084 -8.796 1.00 . A A . 22 GLY O 1 1
16 27432 1 1 22 VAL C C -9.436 32.801 -8.829 1.00 . A A . 23 VAL C 1 1
16 27433 1 1 22 VAL CA C -9.814 31.435 -8.268 1.00 . A A . 23 VAL CA 1 1
16 27434 1 1 22 VAL CB C -11.108 31.571 -7.445 1.00 . A A . 23 VAL CB 1 1
16 27435 1 1 22 VAL CG1 C -12.224 32.158 -8.296 1.00 . A A . 23 VAL CG1 1 1
16 27436 1 1 22 VAL CG2 C -11.518 30.224 -6.870 1.00 . A A . 23 VAL CG2 1 1
16 27437 1 1 22 VAL H H -8.438 31.354 -6.662 1.00 . A A . 23 VAL H 1 1
16 27438 1 1 22 VAL HA H -10.004 30.759 -9.089 1.00 . A A . 23 VAL HA 1 1
16 27439 1 1 22 VAL HB H -10.920 32.247 -6.623 1.00 . A A . 23 VAL HB 1 1
16 27440 1 1 22 VAL HG11 H -13.179 31.832 -7.911 1.00 . A A . 23 VAL HG11 1 1
16 27441 1 1 22 VAL HG12 H -12.171 33.236 -8.266 1.00 . A A . 23 VAL HG12 1 1
16 27442 1 1 22 VAL HG13 H -12.114 31.820 -9.316 1.00 . A A . 23 VAL HG13 1 1
16 27443 1 1 22 VAL HG21 H -12.333 30.362 -6.175 1.00 . A A . 23 VAL HG21 1 1
16 27444 1 1 22 VAL HG22 H -11.835 29.571 -7.671 1.00 . A A . 23 VAL HG22 1 1
16 27445 1 1 22 VAL HG23 H -10.678 29.781 -6.356 1.00 . A A . 23 VAL HG23 1 1
16 27446 1 1 22 VAL N N -8.731 30.877 -7.467 1.00 . A A . 23 VAL N 1 1
16 27447 1 1 22 VAL O O -9.430 33.006 -10.042 1.00 . A A . 23 VAL O 1 1
16 27448 1 1 23 GLY C C -7.253 35.320 -8.237 1.00 . A A . 24 GLY C 1 1
16 27449 1 1 23 GLY CA C -8.742 35.070 -8.362 1.00 . A A . 24 GLY CA 1 1
16 27450 1 1 23 GLY H H -9.140 33.515 -6.982 1.00 . A A . 24 GLY H 1 1
16 27451 1 1 23 GLY HA2 H -9.034 35.204 -9.392 1.00 . A A . 24 GLY HA2 1 1
16 27452 1 1 23 GLY HA3 H -9.269 35.790 -7.753 1.00 . A A . 24 GLY HA3 1 1
16 27453 1 1 23 GLY N N -9.119 33.734 -7.937 1.00 . A A . 24 GLY N 1 1
16 27454 1 1 23 GLY O O -6.541 34.558 -7.584 1.00 . A A . 24 GLY O 1 1
16 27455 1 1 24 GLY C C -4.576 36.068 -9.930 1.00 . A A . 25 GLY C 1 1
16 27456 1 1 24 GLY CA C -5.366 36.719 -8.812 1.00 . A A . 25 GLY CA 1 1
16 27457 1 1 24 GLY H H -7.393 36.962 -9.373 1.00 . A A . 25 GLY H 1 1
16 27458 1 1 24 GLY HA2 H -5.254 37.790 -8.883 1.00 . A A . 25 GLY HA2 1 1
16 27459 1 1 24 GLY HA3 H -4.967 36.387 -7.865 1.00 . A A . 25 GLY HA3 1 1
16 27460 1 1 24 GLY N N -6.779 36.390 -8.867 1.00 . A A . 25 GLY N 1 1
16 27461 1 1 24 GLY O O -4.716 36.436 -11.096 1.00 . A A . 25 GLY O 1 1
16 27462 1 1 25 LYS C C -3.619 33.118 -11.027 1.00 . A A . 26 LYS C 1 1
16 27463 1 1 25 LYS CA C -2.924 34.392 -10.556 1.00 . A A . 26 LYS CA 1 1
16 27464 1 1 25 LYS CB C -1.557 34.050 -9.960 1.00 . A A . 26 LYS CB 1 1
16 27465 1 1 25 LYS CD C 0.080 35.829 -10.639 1.00 . A A . 26 LYS CD 1 1
16 27466 1 1 25 LYS CE C 1.551 35.488 -10.456 1.00 . A A . 26 LYS CE 1 1
16 27467 1 1 25 LYS CG C -0.768 35.267 -9.510 1.00 . A A . 26 LYS CG 1 1
16 27468 1 1 25 LYS H H -3.674 34.848 -8.628 1.00 . A A . 26 LYS H 1 1
16 27469 1 1 25 LYS HA H -2.785 35.047 -11.403 1.00 . A A . 26 LYS HA 1 1
16 27470 1 1 25 LYS HB2 H -1.702 33.404 -9.105 1.00 . A A . 26 LYS HB2 1 1
16 27471 1 1 25 LYS HB3 H -0.975 33.523 -10.703 1.00 . A A . 26 LYS HB3 1 1
16 27472 1 1 25 LYS HD2 H -0.260 35.412 -11.576 1.00 . A A . 26 LYS HD2 1 1
16 27473 1 1 25 LYS HD3 H -0.031 36.903 -10.660 1.00 . A A . 26 LYS HD3 1 1
16 27474 1 1 25 LYS HE2 H 2.119 35.969 -11.237 1.00 . A A . 26 LYS HE2 1 1
16 27475 1 1 25 LYS HE3 H 1.875 35.858 -9.494 1.00 . A A . 26 LYS HE3 1 1
16 27476 1 1 25 LYS HG2 H -1.456 36.029 -9.177 1.00 . A A . 26 LYS HG2 1 1
16 27477 1 1 25 LYS HG3 H -0.119 34.983 -8.693 1.00 . A A . 26 LYS HG3 1 1
16 27478 1 1 25 LYS HZ1 H 2.813 33.827 -10.568 1.00 . A A . 26 LYS HZ1 1 1
16 27479 1 1 25 LYS HZ2 H 1.331 33.616 -11.355 1.00 . A A . 26 LYS HZ2 1 1
16 27480 1 1 25 LYS HZ3 H 1.406 33.559 -9.666 1.00 . A A . 26 LYS HZ3 1 1
16 27481 1 1 25 LYS N N -3.741 35.097 -9.575 1.00 . A A . 26 LYS N 1 1
16 27482 1 1 25 LYS NZ N 1.792 34.019 -10.515 1.00 . A A . 26 LYS NZ 1 1
16 27483 1 1 25 LYS O O -4.658 32.732 -10.492 1.00 . A A . 26 LYS O 1 1
16 27484 1 1 26 SER C C -2.547 30.139 -12.638 1.00 . A A . 27 SER C 1 1
16 27485 1 1 26 SER CA C -3.602 31.240 -12.576 1.00 . A A . 27 SER CA 1 1
16 27486 1 1 26 SER CB C -4.174 31.492 -13.972 1.00 . A A . 27 SER CB 1 1
16 27487 1 1 26 SER H H -2.210 32.828 -12.415 1.00 . A A . 27 SER H 1 1
16 27488 1 1 26 SER HA H -4.399 30.923 -11.921 1.00 . A A . 27 SER HA 1 1
16 27489 1 1 26 SER HB2 H -3.368 31.706 -14.656 1.00 . A A . 27 SER HB2 1 1
16 27490 1 1 26 SER HB3 H -4.705 30.612 -14.303 1.00 . A A . 27 SER HB3 1 1
16 27491 1 1 26 SER HG H -5.953 32.283 -13.750 1.00 . A A . 27 SER HG 1 1
16 27492 1 1 26 SER N N -3.036 32.470 -12.031 1.00 . A A . 27 SER N 1 1
16 27493 1 1 26 SER O O -1.648 30.170 -13.478 1.00 . A A . 27 SER O 1 1
16 27494 1 1 26 SER OG O -5.070 32.590 -13.965 1.00 . A A . 27 SER OG 1 1
16 27495 1 1 27 LYS C C -2.445 26.745 -11.378 1.00 . A A . 28 LYS C 1 1
16 27496 1 1 27 LYS CA C -1.723 28.053 -11.691 1.00 . A A . 28 LYS CA 1 1
16 27497 1 1 27 LYS CB C -0.643 28.317 -10.639 1.00 . A A . 28 LYS CB 1 1
16 27498 1 1 27 LYS CD C 1.813 28.802 -10.440 1.00 . A A . 28 LYS CD 1 1
16 27499 1 1 27 LYS CE C 2.956 29.698 -10.892 1.00 . A A . 28 LYS CE 1 1
16 27500 1 1 27 LYS CG C 0.519 29.147 -11.156 1.00 . A A . 28 LYS CG 1 1
16 27501 1 1 27 LYS H H -3.403 29.197 -11.095 1.00 . A A . 28 LYS H 1 1
16 27502 1 1 27 LYS HA H -1.257 27.969 -12.661 1.00 . A A . 28 LYS HA 1 1
16 27503 1 1 27 LYS HB2 H -1.090 28.839 -9.806 1.00 . A A . 28 LYS HB2 1 1
16 27504 1 1 27 LYS HB3 H -0.256 27.370 -10.294 1.00 . A A . 28 LYS HB3 1 1
16 27505 1 1 27 LYS HD2 H 1.672 28.926 -9.377 1.00 . A A . 28 LYS HD2 1 1
16 27506 1 1 27 LYS HD3 H 2.068 27.773 -10.652 1.00 . A A . 28 LYS HD3 1 1
16 27507 1 1 27 LYS HE2 H 2.782 29.993 -11.914 1.00 . A A . 28 LYS HE2 1 1
16 27508 1 1 27 LYS HE3 H 2.978 30.575 -10.262 1.00 . A A . 28 LYS HE3 1 1
16 27509 1 1 27 LYS HG2 H 0.642 28.959 -12.212 1.00 . A A . 28 LYS HG2 1 1
16 27510 1 1 27 LYS HG3 H 0.299 30.194 -10.999 1.00 . A A . 28 LYS HG3 1 1
16 27511 1 1 27 LYS HZ1 H 4.983 29.518 -11.363 1.00 . A A . 28 LYS HZ1 1 1
16 27512 1 1 27 LYS HZ2 H 4.191 28.037 -11.172 1.00 . A A . 28 LYS HZ2 1 1
16 27513 1 1 27 LYS HZ3 H 4.589 28.964 -9.815 1.00 . A A . 28 LYS HZ3 1 1
16 27514 1 1 27 LYS N N -2.664 29.167 -11.740 1.00 . A A . 28 LYS N 1 1
16 27515 1 1 27 LYS NZ N 4.272 29.005 -10.804 1.00 . A A . 28 LYS NZ 1 1
16 27516 1 1 27 LYS O O -3.619 26.745 -11.009 1.00 . A A . 28 LYS O 1 1
16 27517 1 1 28 LYS C C -1.425 23.534 -10.285 1.00 . A A . 29 LYS C 1 1
16 27518 1 1 28 LYS CA C -2.302 24.318 -11.255 1.00 . A A . 29 LYS CA 1 1
16 27519 1 1 28 LYS CB C -2.466 23.534 -12.559 1.00 . A A . 29 LYS CB 1 1
16 27520 1 1 28 LYS CD C -2.023 24.849 -14.653 1.00 . A A . 29 LYS CD 1 1
16 27521 1 1 28 LYS CE C -2.549 25.986 -15.514 1.00 . A A . 29 LYS CE 1 1
16 27522 1 1 28 LYS CG C -3.081 24.347 -13.684 1.00 . A A . 29 LYS CG 1 1
16 27523 1 1 28 LYS H H -0.800 25.698 -11.822 1.00 . A A . 29 LYS H 1 1
16 27524 1 1 28 LYS HA H -3.273 24.464 -10.808 1.00 . A A . 29 LYS HA 1 1
16 27525 1 1 28 LYS HB2 H -1.495 23.188 -12.881 1.00 . A A . 29 LYS HB2 1 1
16 27526 1 1 28 LYS HB3 H -3.099 22.678 -12.373 1.00 . A A . 29 LYS HB3 1 1
16 27527 1 1 28 LYS HD2 H -1.171 25.202 -14.090 1.00 . A A . 29 LYS HD2 1 1
16 27528 1 1 28 LYS HD3 H -1.719 24.033 -15.295 1.00 . A A . 29 LYS HD3 1 1
16 27529 1 1 28 LYS HE2 H -3.097 25.569 -16.345 1.00 . A A . 29 LYS HE2 1 1
16 27530 1 1 28 LYS HE3 H -3.211 26.595 -14.916 1.00 . A A . 29 LYS HE3 1 1
16 27531 1 1 28 LYS HG2 H -3.781 23.726 -14.224 1.00 . A A . 29 LYS HG2 1 1
16 27532 1 1 28 LYS HG3 H -3.600 25.196 -13.262 1.00 . A A . 29 LYS HG3 1 1
16 27533 1 1 28 LYS HZ1 H -1.611 27.833 -15.780 1.00 . A A . 29 LYS HZ1 1 1
16 27534 1 1 28 LYS HZ2 H -1.402 26.766 -17.075 1.00 . A A . 29 LYS HZ2 1 1
16 27535 1 1 28 LYS HZ3 H -0.538 26.534 -15.640 1.00 . A A . 29 LYS HZ3 1 1
16 27536 1 1 28 LYS N N -1.733 25.633 -11.525 1.00 . A A . 29 LYS N 1 1
16 27537 1 1 28 LYS NZ N -1.448 26.840 -16.039 1.00 . A A . 29 LYS NZ 1 1
16 27538 1 1 28 LYS O O -0.353 23.994 -9.891 1.00 . A A . 29 LYS O 1 1
16 27539 1 1 29 PHE C C 0.050 20.854 -9.672 1.00 . A A . 30 PHE C 1 1
16 27540 1 1 29 PHE CA C -1.145 21.500 -8.978 1.00 . A A . 30 PHE CA 1 1
16 27541 1 1 29 PHE CB C -2.058 20.418 -8.399 1.00 . A A . 30 PHE CB 1 1
16 27542 1 1 29 PHE CD1 C -1.702 19.506 -6.089 1.00 . A A . 30 PHE CD1 1 1
16 27543 1 1 29 PHE CD2 C -2.874 21.569 -6.325 1.00 . A A . 30 PHE CD2 1 1
16 27544 1 1 29 PHE CE1 C -1.845 19.578 -4.716 1.00 . A A . 30 PHE CE1 1 1
16 27545 1 1 29 PHE CE2 C -3.019 21.647 -4.953 1.00 . A A . 30 PHE CE2 1 1
16 27546 1 1 29 PHE CG C -2.215 20.499 -6.908 1.00 . A A . 30 PHE CG 1 1
16 27547 1 1 29 PHE CZ C -2.505 20.650 -4.147 1.00 . A A . 30 PHE CZ 1 1
16 27548 1 1 29 PHE H H -2.749 22.036 -10.250 1.00 . A A . 30 PHE H 1 1
16 27549 1 1 29 PHE HA H -0.785 22.123 -8.173 1.00 . A A . 30 PHE HA 1 1
16 27550 1 1 29 PHE HB2 H -3.039 20.510 -8.841 1.00 . A A . 30 PHE HB2 1 1
16 27551 1 1 29 PHE HB3 H -1.650 19.447 -8.639 1.00 . A A . 30 PHE HB3 1 1
16 27552 1 1 29 PHE HD1 H -1.186 18.667 -6.532 1.00 . A A . 30 PHE HD1 1 1
16 27553 1 1 29 PHE HD2 H -3.279 22.350 -6.954 1.00 . A A . 30 PHE HD2 1 1
16 27554 1 1 29 PHE HE1 H -1.442 18.797 -4.089 1.00 . A A . 30 PHE HE1 1 1
16 27555 1 1 29 PHE HE2 H -3.536 22.486 -4.511 1.00 . A A . 30 PHE HE2 1 1
16 27556 1 1 29 PHE HZ H -2.617 20.709 -3.075 1.00 . A A . 30 PHE HZ 1 1
16 27557 1 1 29 PHE N N -1.887 22.348 -9.902 1.00 . A A . 30 PHE N 1 1
16 27558 1 1 29 PHE O O 0.185 20.923 -10.893 1.00 . A A . 30 PHE O 1 1
16 27559 1 1 30 GLY C C 2.557 18.405 -8.603 1.00 . A A . 31 GLY C 1 1
16 27560 1 1 30 GLY CA C 2.092 19.580 -9.440 1.00 . A A . 31 GLY CA 1 1
16 27561 1 1 30 GLY H H 0.762 20.205 -7.916 1.00 . A A . 31 GLY H 1 1
16 27562 1 1 30 GLY HA2 H 1.859 19.231 -10.435 1.00 . A A . 31 GLY HA2 1 1
16 27563 1 1 30 GLY HA3 H 2.894 20.302 -9.501 1.00 . A A . 31 GLY HA3 1 1
16 27564 1 1 30 GLY N N 0.919 20.228 -8.884 1.00 . A A . 31 GLY N 1 1
16 27565 1 1 30 GLY O O 1.850 17.960 -7.700 1.00 . A A . 31 GLY O 1 1
16 27566 1 1 31 GLU C C 5.034 17.235 -6.916 1.00 . A A . 32 GLU C 1 1
16 27567 1 1 31 GLU CA C 4.306 16.768 -8.173 1.00 . A A . 32 GLU CA 1 1
16 27568 1 1 31 GLU CB C 5.264 15.977 -9.066 1.00 . A A . 32 GLU CB 1 1
16 27569 1 1 31 GLU CD C 7.105 14.338 -8.513 1.00 . A A . 32 GLU CD 1 1
16 27570 1 1 31 GLU CG C 5.612 14.603 -8.518 1.00 . A A . 32 GLU CG 1 1
16 27571 1 1 31 GLU H H 4.267 18.298 -9.635 1.00 . A A . 32 GLU H 1 1
16 27572 1 1 31 GLU HA H 3.487 16.127 -7.882 1.00 . A A . 32 GLU HA 1 1
16 27573 1 1 31 GLU HB2 H 4.810 15.850 -10.038 1.00 . A A . 32 GLU HB2 1 1
16 27574 1 1 31 GLU HB3 H 6.179 16.539 -9.178 1.00 . A A . 32 GLU HB3 1 1
16 27575 1 1 31 GLU HG2 H 5.247 14.530 -7.505 1.00 . A A . 32 GLU HG2 1 1
16 27576 1 1 31 GLU HG3 H 5.131 13.853 -9.129 1.00 . A A . 32 GLU HG3 1 1
16 27577 1 1 31 GLU N N 3.750 17.900 -8.904 1.00 . A A . 32 GLU N 1 1
16 27578 1 1 31 GLU O O 4.752 16.772 -5.813 1.00 . A A . 32 GLU O 1 1
16 27579 1 1 31 GLU OE1 O 7.869 15.253 -8.138 1.00 . A A . 32 GLU OE1 1 1
16 27580 1 1 31 GLU OE2 O 7.511 13.218 -8.885 1.00 . A A . 32 GLU OE2 1 1
16 27581 1 1 32 GLY C C 5.837 19.243 -4.882 1.00 . A A . 33 GLY C 1 1
16 27582 1 1 32 GLY CA C 6.730 18.674 -5.967 1.00 . A A . 33 GLY CA 1 1
16 27583 1 1 32 GLY H H 6.157 18.493 -7.997 1.00 . A A . 33 GLY H 1 1
16 27584 1 1 32 GLY HA2 H 7.322 17.875 -5.548 1.00 . A A . 33 GLY HA2 1 1
16 27585 1 1 32 GLY HA3 H 7.391 19.453 -6.317 1.00 . A A . 33 GLY HA3 1 1
16 27586 1 1 32 GLY N N 5.975 18.159 -7.093 1.00 . A A . 33 GLY N 1 1
16 27587 1 1 32 GLY O O 6.074 19.024 -3.695 1.00 . A A . 33 GLY O 1 1
16 27588 1 1 33 ASN C C 3.133 19.512 -3.552 1.00 . A A . 34 ASN C 1 1
16 27589 1 1 33 ASN CA C 3.877 20.584 -4.343 1.00 . A A . 34 ASN CA 1 1
16 27590 1 1 33 ASN CB C 2.877 21.476 -5.080 1.00 . A A . 34 ASN CB 1 1
16 27591 1 1 33 ASN CG C 1.907 22.160 -4.135 1.00 . A A . 34 ASN CG 1 1
16 27592 1 1 33 ASN H H 4.671 20.118 -6.250 1.00 . A A . 34 ASN H 1 1
16 27593 1 1 33 ASN HA H 4.450 21.189 -3.658 1.00 . A A . 34 ASN HA 1 1
16 27594 1 1 33 ASN HB2 H 3.415 22.238 -5.625 1.00 . A A . 34 ASN HB2 1 1
16 27595 1 1 33 ASN HB3 H 2.309 20.875 -5.776 1.00 . A A . 34 ASN HB3 1 1
16 27596 1 1 33 ASN HD21 H 0.561 20.728 -4.440 1.00 . A A . 34 ASN HD21 1 1
16 27597 1 1 33 ASN HD22 H 0.088 21.985 -3.353 1.00 . A A . 34 ASN HD22 1 1
16 27598 1 1 33 ASN N N 4.807 19.979 -5.290 1.00 . A A . 34 ASN N 1 1
16 27599 1 1 33 ASN ND2 N 0.733 21.564 -3.958 1.00 . A A . 34 ASN ND2 1 1
16 27600 1 1 33 ASN O O 3.047 19.579 -2.326 1.00 . A A . 34 ASN O 1 1
16 27601 1 1 33 ASN OD1 O 2.210 23.212 -3.571 1.00 . A A . 34 ASN OD1 1 1
16 27602 1 1 34 PHE C C 2.695 16.786 -2.526 1.00 . A A . 35 PHE C 1 1
16 27603 1 1 34 PHE CA C 1.862 17.438 -3.626 1.00 . A A . 35 PHE CA 1 1
16 27604 1 1 34 PHE CB C 1.458 16.391 -4.666 1.00 . A A . 35 PHE CB 1 1
16 27605 1 1 34 PHE CD1 C 1.581 13.916 -4.269 1.00 . A A . 35 PHE CD1 1 1
16 27606 1 1 34 PHE CD2 C -0.222 15.133 -3.290 1.00 . A A . 35 PHE CD2 1 1
16 27607 1 1 34 PHE CE1 C 1.095 12.745 -3.715 1.00 . A A . 35 PHE CE1 1 1
16 27608 1 1 34 PHE CE2 C -0.711 13.966 -2.734 1.00 . A A . 35 PHE CE2 1 1
16 27609 1 1 34 PHE CG C 0.929 15.121 -4.063 1.00 . A A . 35 PHE CG 1 1
16 27610 1 1 34 PHE CZ C -0.053 12.771 -2.947 1.00 . A A . 35 PHE CZ 1 1
16 27611 1 1 34 PHE H H 2.701 18.527 -5.237 1.00 . A A . 35 PHE H 1 1
16 27612 1 1 34 PHE HA H 0.970 17.857 -3.186 1.00 . A A . 35 PHE HA 1 1
16 27613 1 1 34 PHE HB2 H 0.688 16.801 -5.301 1.00 . A A . 35 PHE HB2 1 1
16 27614 1 1 34 PHE HB3 H 2.319 16.140 -5.266 1.00 . A A . 35 PHE HB3 1 1
16 27615 1 1 34 PHE HD1 H 2.479 13.895 -4.869 1.00 . A A . 35 PHE HD1 1 1
16 27616 1 1 34 PHE HD2 H -0.739 16.066 -3.123 1.00 . A A . 35 PHE HD2 1 1
16 27617 1 1 34 PHE HE1 H 1.613 11.813 -3.884 1.00 . A A . 35 PHE HE1 1 1
16 27618 1 1 34 PHE HE2 H -1.609 13.988 -2.135 1.00 . A A . 35 PHE HE2 1 1
16 27619 1 1 34 PHE HZ H -0.433 11.858 -2.513 1.00 . A A . 35 PHE HZ 1 1
16 27620 1 1 34 PHE N N 2.598 18.525 -4.262 1.00 . A A . 35 PHE N 1 1
16 27621 1 1 34 PHE O O 2.177 16.433 -1.467 1.00 . A A . 35 PHE O 1 1
16 27622 1 1 35 ARG C C 4.996 16.868 -0.559 1.00 . A A . 36 ARG C 1 1
16 27623 1 1 35 ARG CA C 4.894 16.018 -1.822 1.00 . A A . 36 ARG CA 1 1
16 27624 1 1 35 ARG CB C 6.282 15.833 -2.438 1.00 . A A . 36 ARG CB 1 1
16 27625 1 1 35 ARG CD C 7.160 14.047 -3.973 1.00 . A A . 36 ARG CD 1 1
16 27626 1 1 35 ARG CG C 6.251 15.259 -3.846 1.00 . A A . 36 ARG CG 1 1
16 27627 1 1 35 ARG CZ C 7.338 12.018 -5.349 1.00 . A A . 36 ARG CZ 1 1
16 27628 1 1 35 ARG H H 4.343 16.931 -3.650 1.00 . A A . 36 ARG H 1 1
16 27629 1 1 35 ARG HA H 4.494 15.051 -1.559 1.00 . A A . 36 ARG HA 1 1
16 27630 1 1 35 ARG HB2 H 6.778 16.791 -2.475 1.00 . A A . 36 ARG HB2 1 1
16 27631 1 1 35 ARG HB3 H 6.853 15.164 -1.813 1.00 . A A . 36 ARG HB3 1 1
16 27632 1 1 35 ARG HD2 H 8.139 14.379 -4.285 1.00 . A A . 36 ARG HD2 1 1
16 27633 1 1 35 ARG HD3 H 7.234 13.566 -3.009 1.00 . A A . 36 ARG HD3 1 1
16 27634 1 1 35 ARG HE H 5.763 13.241 -5.320 1.00 . A A . 36 ARG HE 1 1
16 27635 1 1 35 ARG HG2 H 5.240 14.963 -4.082 1.00 . A A . 36 ARG HG2 1 1
16 27636 1 1 35 ARG HG3 H 6.578 16.019 -4.540 1.00 . A A . 36 ARG HG3 1 1
16 27637 1 1 35 ARG HH11 H 8.948 12.403 -4.191 1.00 . A A . 36 ARG HH11 1 1
16 27638 1 1 35 ARG HH12 H 9.060 10.974 -5.165 1.00 . A A . 36 ARG HH12 1 1
16 27639 1 1 35 ARG HH21 H 5.898 11.363 -6.608 1.00 . A A . 36 ARG HH21 1 1
16 27640 1 1 35 ARG HH22 H 7.324 10.385 -6.540 1.00 . A A . 36 ARG HH22 1 1
16 27641 1 1 35 ARG N N 3.988 16.629 -2.787 1.00 . A A . 36 ARG N 1 1
16 27642 1 1 35 ARG NE N 6.655 13.084 -4.947 1.00 . A A . 36 ARG NE 1 1
16 27643 1 1 35 ARG NH1 N 8.547 11.779 -4.863 1.00 . A A . 36 ARG NH1 1 1
16 27644 1 1 35 ARG NH2 N 6.810 11.186 -6.239 1.00 . A A . 36 ARG NH2 1 1
16 27645 1 1 35 ARG O O 4.781 16.380 0.550 1.00 . A A . 36 ARG O 1 1
16 27646 1 1 36 TRP C C 4.203 19.044 1.256 1.00 . A A . 37 TRP C 1 1
16 27647 1 1 36 TRP CA C 5.458 19.061 0.390 1.00 . A A . 37 TRP CA 1 1
16 27648 1 1 36 TRP CB C 5.727 20.481 -0.112 1.00 . A A . 37 TRP CB 1 1
16 27649 1 1 36 TRP CD1 C 6.564 22.101 1.688 1.00 . A A . 37 TRP CD1 1 1
16 27650 1 1 36 TRP CD2 C 4.345 22.118 1.395 1.00 . A A . 37 TRP CD2 1 1
16 27651 1 1 36 TRP CE2 C 4.673 23.045 2.404 1.00 . A A . 37 TRP CE2 1 1
16 27652 1 1 36 TRP CE3 C 3.003 21.957 1.038 1.00 . A A . 37 TRP CE3 1 1
16 27653 1 1 36 TRP CG C 5.570 21.526 0.951 1.00 . A A . 37 TRP CG 1 1
16 27654 1 1 36 TRP CH2 C 2.400 23.628 2.688 1.00 . A A . 37 TRP CH2 1 1
16 27655 1 1 36 TRP CZ2 C 3.706 23.805 3.058 1.00 . A A . 37 TRP CZ2 1 1
16 27656 1 1 36 TRP CZ3 C 2.046 22.713 1.688 1.00 . A A . 37 TRP CZ3 1 1
16 27657 1 1 36 TRP H H 5.487 18.474 -1.644 1.00 . A A . 37 TRP H 1 1
16 27658 1 1 36 TRP HA H 6.297 18.735 0.987 1.00 . A A . 37 TRP HA 1 1
16 27659 1 1 36 TRP HB2 H 6.737 20.537 -0.488 1.00 . A A . 37 TRP HB2 1 1
16 27660 1 1 36 TRP HB3 H 5.035 20.709 -0.910 1.00 . A A . 37 TRP HB3 1 1
16 27661 1 1 36 TRP HD1 H 7.612 21.861 1.588 1.00 . A A . 37 TRP HD1 1 1
16 27662 1 1 36 TRP HE1 H 6.544 23.560 3.200 1.00 . A A . 37 TRP HE1 1 1
16 27663 1 1 36 TRP HE3 H 2.710 21.258 0.270 1.00 . A A . 37 TRP HE3 1 1
16 27664 1 1 36 TRP HH2 H 1.620 24.196 3.169 1.00 . A A . 37 TRP HH2 1 1
16 27665 1 1 36 TRP HZ2 H 3.964 24.516 3.830 1.00 . A A . 37 TRP HZ2 1 1
16 27666 1 1 36 TRP HZ3 H 1.003 22.601 1.426 1.00 . A A . 37 TRP HZ3 1 1
16 27667 1 1 36 TRP N N 5.327 18.142 -0.736 1.00 . A A . 37 TRP N 1 1
16 27668 1 1 36 TRP NE1 N 6.032 23.016 2.564 1.00 . A A . 37 TRP NE1 1 1
16 27669 1 1 36 TRP O O 4.271 19.253 2.466 1.00 . A A . 37 TRP O 1 1
16 27670 1 1 37 ALA C C 1.582 17.386 2.004 1.00 . A A . 38 ALA C 1 1
16 27671 1 1 37 ALA CA C 1.790 18.745 1.343 1.00 . A A . 38 ALA CA 1 1
16 27672 1 1 37 ALA CB C 0.640 19.055 0.397 1.00 . A A . 38 ALA CB 1 1
16 27673 1 1 37 ALA H H 3.070 18.633 -0.338 1.00 . A A . 38 ALA H 1 1
16 27674 1 1 37 ALA HA H 1.810 19.508 2.108 1.00 . A A . 38 ALA HA 1 1
16 27675 1 1 37 ALA HB1 H 0.285 20.059 0.580 1.00 . A A . 38 ALA HB1 1 1
16 27676 1 1 37 ALA HB2 H 0.982 18.974 -0.624 1.00 . A A . 38 ALA HB2 1 1
16 27677 1 1 37 ALA HB3 H -0.163 18.353 0.564 1.00 . A A . 38 ALA HB3 1 1
16 27678 1 1 37 ALA N N 3.060 18.792 0.629 1.00 . A A . 38 ALA N 1 1
16 27679 1 1 37 ALA O O 1.526 17.285 3.230 1.00 . A A . 38 ALA O 1 1
16 27680 1 1 38 ILE C C 2.292 14.653 2.767 1.00 . A A . 39 ILE C 1 1
16 27681 1 1 38 ILE CA C 1.266 14.995 1.693 1.00 . A A . 39 ILE CA 1 1
16 27682 1 1 38 ILE CB C 1.356 13.951 0.563 1.00 . A A . 39 ILE CB 1 1
16 27683 1 1 38 ILE CD1 C 0.712 11.559 -0.024 1.00 . A A . 39 ILE CD1 1 1
16 27684 1 1 38 ILE CG1 C 0.930 12.574 1.076 1.00 . A A . 39 ILE CG1 1 1
16 27685 1 1 38 ILE CG2 C 2.768 13.900 0.000 1.00 . A A . 39 ILE CG2 1 1
16 27686 1 1 38 ILE H H 1.521 16.492 0.218 1.00 . A A . 39 ILE H 1 1
16 27687 1 1 38 ILE HA H 0.278 14.945 2.125 1.00 . A A . 39 ILE HA 1 1
16 27688 1 1 38 ILE HB H 0.689 14.254 -0.230 1.00 . A A . 39 ILE HB 1 1
16 27689 1 1 38 ILE HD11 H 0.747 10.563 0.392 1.00 . A A . 39 ILE HD11 1 1
16 27690 1 1 38 ILE HD12 H -0.249 11.727 -0.483 1.00 . A A . 39 ILE HD12 1 1
16 27691 1 1 38 ILE HD13 H 1.490 11.664 -0.768 1.00 . A A . 39 ILE HD13 1 1
16 27692 1 1 38 ILE HG12 H 1.693 12.191 1.735 1.00 . A A . 39 ILE HG12 1 1
16 27693 1 1 38 ILE HG13 H 0.004 12.673 1.625 1.00 . A A . 39 ILE HG13 1 1
16 27694 1 1 38 ILE HG21 H 3.396 13.316 0.657 1.00 . A A . 39 ILE HG21 1 1
16 27695 1 1 38 ILE HG22 H 2.748 13.441 -0.978 1.00 . A A . 39 ILE HG22 1 1
16 27696 1 1 38 ILE HG23 H 3.162 14.901 -0.078 1.00 . A A . 39 ILE HG23 1 1
16 27697 1 1 38 ILE N N 1.468 16.347 1.186 1.00 . A A . 39 ILE N 1 1
16 27698 1 1 38 ILE O O 1.995 13.921 3.711 1.00 . A A . 39 ILE O 1 1
16 27699 1 1 39 ARG C C 4.362 15.759 4.847 1.00 . A A . 40 ARG C 1 1
16 27700 1 1 39 ARG CA C 4.569 14.939 3.576 1.00 . A A . 40 ARG CA 1 1
16 27701 1 1 39 ARG CB C 5.927 15.274 2.956 1.00 . A A . 40 ARG CB 1 1
16 27702 1 1 39 ARG CD C 7.938 13.781 2.765 1.00 . A A . 40 ARG CD 1 1
16 27703 1 1 39 ARG CG C 7.103 14.651 3.690 1.00 . A A . 40 ARG CG 1 1
16 27704 1 1 39 ARG CZ C 8.005 11.444 2.003 1.00 . A A . 40 ARG CZ 1 1
16 27705 1 1 39 ARG H H 3.675 15.763 1.845 1.00 . A A . 40 ARG H 1 1
16 27706 1 1 39 ARG HA H 4.550 13.890 3.832 1.00 . A A . 40 ARG HA 1 1
16 27707 1 1 39 ARG HB2 H 5.941 14.923 1.935 1.00 . A A . 40 ARG HB2 1 1
16 27708 1 1 39 ARG HB3 H 6.055 16.347 2.960 1.00 . A A . 40 ARG HB3 1 1
16 27709 1 1 39 ARG HD2 H 7.815 14.133 1.752 1.00 . A A . 40 ARG HD2 1 1
16 27710 1 1 39 ARG HD3 H 8.976 13.866 3.051 1.00 . A A . 40 ARG HD3 1 1
16 27711 1 1 39 ARG HE H 6.900 12.116 3.522 1.00 . A A . 40 ARG HE 1 1
16 27712 1 1 39 ARG HG2 H 7.727 15.438 4.086 1.00 . A A . 40 ARG HG2 1 1
16 27713 1 1 39 ARG HG3 H 6.728 14.043 4.501 1.00 . A A . 40 ARG HG3 1 1
16 27714 1 1 39 ARG HH11 H 9.185 12.711 0.962 1.00 . A A . 40 ARG HH11 1 1
16 27715 1 1 39 ARG HH12 H 9.223 11.061 0.436 1.00 . A A . 40 ARG HH12 1 1
16 27716 1 1 39 ARG HH21 H 6.942 9.941 2.837 1.00 . A A . 40 ARG HH21 1 1
16 27717 1 1 39 ARG HH22 H 7.946 9.486 1.503 1.00 . A A . 40 ARG HH22 1 1
16 27718 1 1 39 ARG N N 3.499 15.187 2.618 1.00 . A A . 40 ARG N 1 1
16 27719 1 1 39 ARG NE N 7.543 12.376 2.829 1.00 . A A . 40 ARG NE 1 1
16 27720 1 1 39 ARG NH1 N 8.875 11.765 1.056 1.00 . A A . 40 ARG NH1 1 1
16 27721 1 1 39 ARG NH2 N 7.597 10.187 2.125 1.00 . A A . 40 ARG NH2 1 1
16 27722 1 1 39 ARG O O 4.307 15.212 5.949 1.00 . A A . 40 ARG O 1 1
16 27723 1 1 40 MET C C 2.826 17.546 6.633 1.00 . A A . 41 MET C 1 1
16 27724 1 1 40 MET CA C 4.046 17.968 5.819 1.00 . A A . 41 MET CA 1 1
16 27725 1 1 40 MET CB C 3.878 19.410 5.335 1.00 . A A . 41 MET CB 1 1
16 27726 1 1 40 MET CE C 1.832 21.718 7.982 1.00 . A A . 41 MET CE 1 1
16 27727 1 1 40 MET CG C 3.753 20.418 6.465 1.00 . A A . 41 MET CG 1 1
16 27728 1 1 40 MET H H 4.299 17.451 3.783 1.00 . A A . 41 MET H 1 1
16 27729 1 1 40 MET HA H 4.922 17.908 6.447 1.00 . A A . 41 MET HA 1 1
16 27730 1 1 40 MET HB2 H 4.734 19.677 4.735 1.00 . A A . 41 MET HB2 1 1
16 27731 1 1 40 MET HB3 H 2.988 19.471 4.727 1.00 . A A . 41 MET HB3 1 1
16 27732 1 1 40 MET HE1 H 0.897 22.257 8.022 1.00 . A A . 41 MET HE1 1 1
16 27733 1 1 40 MET HE2 H 1.711 20.751 8.446 1.00 . A A . 41 MET HE2 1 1
16 27734 1 1 40 MET HE3 H 2.593 22.277 8.507 1.00 . A A . 41 MET HE3 1 1
16 27735 1 1 40 MET HG2 H 3.659 19.885 7.399 1.00 . A A . 41 MET HG2 1 1
16 27736 1 1 40 MET HG3 H 4.647 21.024 6.487 1.00 . A A . 41 MET HG3 1 1
16 27737 1 1 40 MET N N 4.248 17.073 4.685 1.00 . A A . 41 MET N 1 1
16 27738 1 1 40 MET O O 2.808 17.682 7.856 1.00 . A A . 41 MET O 1 1
16 27739 1 1 40 MET SD S 2.325 21.503 6.273 1.00 . A A . 41 MET SD 1 1
16 27740 1 1 41 ALA C C 0.813 15.291 7.365 1.00 . A A . 42 ALA C 1 1
16 27741 1 1 41 ALA CA C 0.588 16.594 6.607 1.00 . A A . 42 ALA CA 1 1
16 27742 1 1 41 ALA CB C -0.531 16.428 5.589 1.00 . A A . 42 ALA CB 1 1
16 27743 1 1 41 ALA H H 1.883 16.954 4.973 1.00 . A A . 42 ALA H 1 1
16 27744 1 1 41 ALA HA H 0.291 17.361 7.309 1.00 . A A . 42 ALA HA 1 1
16 27745 1 1 41 ALA HB1 H -0.412 15.485 5.075 1.00 . A A . 42 ALA HB1 1 1
16 27746 1 1 41 ALA HB2 H -1.485 16.443 6.096 1.00 . A A . 42 ALA HB2 1 1
16 27747 1 1 41 ALA HB3 H -0.491 17.236 4.874 1.00 . A A . 42 ALA HB3 1 1
16 27748 1 1 41 ALA N N 1.810 17.037 5.946 1.00 . A A . 42 ALA N 1 1
16 27749 1 1 41 ALA O O 0.354 15.131 8.495 1.00 . A A . 42 ALA O 1 1
16 27750 1 1 42 ASN C C 2.615 13.246 8.635 1.00 . A A . 43 ASN C 1 1
16 27751 1 1 42 ASN CA C 1.810 13.070 7.350 1.00 . A A . 43 ASN CA 1 1
16 27752 1 1 42 ASN CB C 2.575 12.174 6.374 1.00 . A A . 43 ASN CB 1 1
16 27753 1 1 42 ASN CG C 1.759 10.977 5.927 1.00 . A A . 43 ASN CG 1 1
16 27754 1 1 42 ASN H H 1.864 14.547 5.835 1.00 . A A . 43 ASN H 1 1
16 27755 1 1 42 ASN HA H 0.867 12.602 7.591 1.00 . A A . 43 ASN HA 1 1
16 27756 1 1 42 ASN HB2 H 2.842 12.751 5.500 1.00 . A A . 43 ASN HB2 1 1
16 27757 1 1 42 ASN HB3 H 3.474 11.816 6.853 1.00 . A A . 43 ASN HB3 1 1
16 27758 1 1 42 ASN HD21 H 3.421 9.961 5.530 1.00 . A A . 43 ASN HD21 1 1
16 27759 1 1 42 ASN HD22 H 1.939 9.126 5.224 1.00 . A A . 43 ASN HD22 1 1
16 27760 1 1 42 ASN N N 1.524 14.361 6.735 1.00 . A A . 43 ASN N 1 1
16 27761 1 1 42 ASN ND2 N 2.442 9.914 5.520 1.00 . A A . 43 ASN ND2 1 1
16 27762 1 1 42 ASN O O 2.222 12.764 9.698 1.00 . A A . 43 ASN O 1 1
16 27763 1 1 42 ASN OD1 O 0.528 11.009 5.947 1.00 . A A . 43 ASN OD1 1 1
16 27764 1 1 43 VAL C C 3.874 14.985 10.752 1.00 . A A . 44 VAL C 1 1
16 27765 1 1 43 VAL CA C 4.603 14.182 9.681 1.00 . A A . 44 VAL CA 1 1
16 27766 1 1 43 VAL CB C 5.886 14.933 9.276 1.00 . A A . 44 VAL CB 1 1
16 27767 1 1 43 VAL CG1 C 6.787 15.141 10.484 1.00 . A A . 44 VAL CG1 1 1
16 27768 1 1 43 VAL CG2 C 6.619 14.180 8.177 1.00 . A A . 44 VAL CG2 1 1
16 27769 1 1 43 VAL H H 4.003 14.300 7.654 1.00 . A A . 44 VAL H 1 1
16 27770 1 1 43 VAL HA H 4.886 13.225 10.093 1.00 . A A . 44 VAL HA 1 1
16 27771 1 1 43 VAL HB H 5.606 15.903 8.893 1.00 . A A . 44 VAL HB 1 1
16 27772 1 1 43 VAL HG11 H 7.785 14.799 10.251 1.00 . A A . 44 VAL HG11 1 1
16 27773 1 1 43 VAL HG12 H 6.813 16.190 10.738 1.00 . A A . 44 VAL HG12 1 1
16 27774 1 1 43 VAL HG13 H 6.401 14.576 11.321 1.00 . A A . 44 VAL HG13 1 1
16 27775 1 1 43 VAL HG21 H 5.943 13.997 7.355 1.00 . A A . 44 VAL HG21 1 1
16 27776 1 1 43 VAL HG22 H 7.455 14.770 7.830 1.00 . A A . 44 VAL HG22 1 1
16 27777 1 1 43 VAL HG23 H 6.979 13.238 8.564 1.00 . A A . 44 VAL HG23 1 1
16 27778 1 1 43 VAL N N 3.743 13.941 8.529 1.00 . A A . 44 VAL N 1 1
16 27779 1 1 43 VAL O O 4.055 14.754 11.947 1.00 . A A . 44 VAL O 1 1
16 27780 1 1 44 SER C C 1.280 15.943 12.023 1.00 . A A . 45 SER C 1 1
16 27781 1 1 44 SER CA C 2.292 16.771 11.237 1.00 . A A . 45 SER CA 1 1
16 27782 1 1 44 SER CB C 1.573 17.885 10.473 1.00 . A A . 45 SER CB 1 1
16 27783 1 1 44 SER H H 2.946 16.067 9.350 1.00 . A A . 45 SER H 1 1
16 27784 1 1 44 SER HA H 2.992 17.216 11.929 1.00 . A A . 45 SER HA 1 1
16 27785 1 1 44 SER HB2 H 1.154 17.481 9.563 1.00 . A A . 45 SER HB2 1 1
16 27786 1 1 44 SER HB3 H 0.781 18.287 11.087 1.00 . A A . 45 SER HB3 1 1
16 27787 1 1 44 SER HG H 3.010 19.147 10.900 1.00 . A A . 45 SER HG 1 1
16 27788 1 1 44 SER N N 3.047 15.931 10.315 1.00 . A A . 45 SER N 1 1
16 27789 1 1 44 SER O O 0.856 16.330 13.112 1.00 . A A . 45 SER O 1 1
16 27790 1 1 44 SER OG O 2.467 18.933 10.137 1.00 . A A . 45 SER OG 1 1
16 27791 1 1 45 THR C C 0.637 12.778 12.837 1.00 . A A . 46 THR C 1 1
16 27792 1 1 45 THR CA C -0.066 13.917 12.107 1.00 . A A . 46 THR CA 1 1
16 27793 1 1 45 THR CB C -1.057 13.326 11.088 1.00 . A A . 46 THR CB 1 1
16 27794 1 1 45 THR CG2 C -2.146 14.331 10.746 1.00 . A A . 46 THR CG2 1 1
16 27795 1 1 45 THR H H 1.271 14.548 10.592 1.00 . A A . 46 THR H 1 1
16 27796 1 1 45 THR HA H -0.625 14.501 12.824 1.00 . A A . 46 THR HA 1 1
16 27797 1 1 45 THR HB H -1.519 12.451 11.523 1.00 . A A . 46 THR HB 1 1
16 27798 1 1 45 THR HG1 H -0.362 13.676 9.275 1.00 . A A . 46 THR HG1 1 1
16 27799 1 1 45 THR HG21 H -1.848 15.313 11.081 1.00 . A A . 46 THR HG21 1 1
16 27800 1 1 45 THR HG22 H -3.066 14.045 11.236 1.00 . A A . 46 THR HG22 1 1
16 27801 1 1 45 THR HG23 H -2.299 14.346 9.677 1.00 . A A . 46 THR HG23 1 1
16 27802 1 1 45 THR N N 0.897 14.801 11.461 1.00 . A A . 46 THR N 1 1
16 27803 1 1 45 THR O O 0.045 11.727 13.082 1.00 . A A . 46 THR O 1 1
16 27804 1 1 45 THR OG1 O -0.363 12.942 9.895 1.00 . A A . 46 THR OG1 1 1
16 27805 1 1 46 GLY C C 2.619 10.634 13.179 1.00 . A A . 47 GLY C 1 1
16 27806 1 1 46 GLY CA C 2.664 11.976 13.882 1.00 . A A . 47 GLY CA 1 1
16 27807 1 1 46 GLY H H 2.322 13.852 12.962 1.00 . A A . 47 GLY H 1 1
16 27808 1 1 46 GLY HA2 H 3.692 12.299 13.956 1.00 . A A . 47 GLY HA2 1 1
16 27809 1 1 46 GLY HA3 H 2.261 11.861 14.877 1.00 . A A . 47 GLY HA3 1 1
16 27810 1 1 46 GLY N N 1.902 12.994 13.183 1.00 . A A . 47 GLY N 1 1
16 27811 1 1 46 GLY O O 2.740 9.587 13.817 1.00 . A A . 47 GLY O 1 1
16 27812 1 1 47 ARG C C 3.759 9.072 10.528 1.00 . A A . 48 ARG C 1 1
16 27813 1 1 47 ARG CA C 2.382 9.439 11.072 1.00 . A A . 48 ARG CA 1 1
16 27814 1 1 47 ARG CB C 1.392 9.602 9.917 1.00 . A A . 48 ARG CB 1 1
16 27815 1 1 47 ARG CD C -1.071 9.485 10.401 1.00 . A A . 48 ARG CD 1 1
16 27816 1 1 47 ARG CG C 0.176 8.698 10.026 1.00 . A A . 48 ARG CG 1 1
16 27817 1 1 47 ARG CZ C -2.894 7.988 9.708 1.00 . A A . 48 ARG CZ 1 1
16 27818 1 1 47 ARG H H 2.356 11.528 11.410 1.00 . A A . 48 ARG H 1 1
16 27819 1 1 47 ARG HA H 2.041 8.644 11.718 1.00 . A A . 48 ARG HA 1 1
16 27820 1 1 47 ARG HB2 H 1.051 10.627 9.893 1.00 . A A . 48 ARG HB2 1 1
16 27821 1 1 47 ARG HB3 H 1.899 9.377 8.991 1.00 . A A . 48 ARG HB3 1 1
16 27822 1 1 47 ARG HD2 H -0.863 10.064 11.288 1.00 . A A . 48 ARG HD2 1 1
16 27823 1 1 47 ARG HD3 H -1.318 10.150 9.587 1.00 . A A . 48 ARG HD3 1 1
16 27824 1 1 47 ARG HE H -2.481 8.485 11.596 1.00 . A A . 48 ARG HE 1 1
16 27825 1 1 47 ARG HG2 H 0.010 8.216 9.074 1.00 . A A . 48 ARG HG2 1 1
16 27826 1 1 47 ARG HG3 H 0.360 7.951 10.784 1.00 . A A . 48 ARG HG3 1 1
16 27827 1 1 47 ARG HH11 H -1.778 8.725 8.194 1.00 . A A . 48 ARG HH11 1 1
16 27828 1 1 47 ARG HH12 H -3.066 7.668 7.720 1.00 . A A . 48 ARG HH12 1 1
16 27829 1 1 47 ARG HH21 H -4.181 7.092 10.983 1.00 . A A . 48 ARG HH21 1 1
16 27830 1 1 47 ARG HH22 H -4.433 6.740 9.307 1.00 . A A . 48 ARG HH22 1 1
16 27831 1 1 47 ARG N N 2.446 10.663 11.862 1.00 . A A . 48 ARG N 1 1
16 27832 1 1 47 ARG NE N -2.212 8.611 10.662 1.00 . A A . 48 ARG NE 1 1
16 27833 1 1 47 ARG NH1 N -2.552 8.141 8.436 1.00 . A A . 48 ARG NH1 1 1
16 27834 1 1 47 ARG NH2 N -3.920 7.209 10.025 1.00 . A A . 48 ARG NH2 1 1
16 27835 1 1 47 ARG O O 4.512 9.938 10.083 1.00 . A A . 48 ARG O 1 1
16 27836 1 1 48 GLU C C 5.634 7.802 8.661 1.00 . A A . 49 GLU C 1 1
16 27837 1 1 48 GLU CA C 5.369 7.302 10.079 1.00 . A A . 49 GLU CA 1 1
16 27838 1 1 48 GLU CB C 5.412 5.773 10.108 1.00 . A A . 49 GLU CB 1 1
16 27839 1 1 48 GLU CD C 5.231 4.069 11.964 1.00 . A A . 49 GLU CD 1 1
16 27840 1 1 48 GLU CG C 6.040 5.206 11.369 1.00 . A A . 49 GLU CG 1 1
16 27841 1 1 48 GLU H H 3.439 7.140 10.934 1.00 . A A . 49 GLU H 1 1
16 27842 1 1 48 GLU HA H 6.136 7.687 10.733 1.00 . A A . 49 GLU HA 1 1
16 27843 1 1 48 GLU HB2 H 4.403 5.395 10.030 1.00 . A A . 49 GLU HB2 1 1
16 27844 1 1 48 GLU HB3 H 5.983 5.425 9.259 1.00 . A A . 49 GLU HB3 1 1
16 27845 1 1 48 GLU HG2 H 7.027 4.838 11.132 1.00 . A A . 49 GLU HG2 1 1
16 27846 1 1 48 GLU HG3 H 6.118 5.994 12.103 1.00 . A A . 49 GLU HG3 1 1
16 27847 1 1 48 GLU N N 4.082 7.783 10.568 1.00 . A A . 49 GLU N 1 1
16 27848 1 1 48 GLU O O 4.723 8.203 7.937 1.00 . A A . 49 GLU O 1 1
16 27849 1 1 48 GLU OE1 O 5.771 2.948 12.070 1.00 . A A . 49 GLU OE1 1 1
16 27850 1 1 48 GLU OE2 O 4.056 4.300 12.322 1.00 . A A . 49 GLU OE2 1 1
16 27851 1 1 49 PRO C C 6.861 7.283 5.822 1.00 . A A . 50 PRO C 1 1
16 27852 1 1 49 PRO CA C 7.329 8.228 6.924 1.00 . A A . 50 PRO CA 1 1
16 27853 1 1 49 PRO CB C 8.857 8.231 7.013 1.00 . A A . 50 PRO CB 1 1
16 27854 1 1 49 PRO CD C 8.050 7.315 9.068 1.00 . A A . 50 PRO CD 1 1
16 27855 1 1 49 PRO CG C 9.178 7.238 8.075 1.00 . A A . 50 PRO CG 1 1
16 27856 1 1 49 PRO HA H 6.977 9.227 6.714 1.00 . A A . 50 PRO HA 1 1
16 27857 1 1 49 PRO HB2 H 9.276 7.940 6.059 1.00 . A A . 50 PRO HB2 1 1
16 27858 1 1 49 PRO HB3 H 9.204 9.219 7.278 1.00 . A A . 50 PRO HB3 1 1
16 27859 1 1 49 PRO HD2 H 7.852 6.342 9.489 1.00 . A A . 50 PRO HD2 1 1
16 27860 1 1 49 PRO HD3 H 8.283 8.026 9.848 1.00 . A A . 50 PRO HD3 1 1
16 27861 1 1 49 PRO HG2 H 9.234 6.249 7.649 1.00 . A A . 50 PRO HG2 1 1
16 27862 1 1 49 PRO HG3 H 10.112 7.497 8.550 1.00 . A A . 50 PRO HG3 1 1
16 27863 1 1 49 PRO N N 6.913 7.780 8.257 1.00 . A A . 50 PRO N 1 1
16 27864 1 1 49 PRO O O 6.619 7.704 4.692 1.00 . A A . 50 PRO O 1 1
16 27865 1 1 50 GLY C C 4.786 4.898 5.128 1.00 . A A . 51 GLY C 1 1
16 27866 1 1 50 GLY CA C 6.296 5.019 5.189 1.00 . A A . 51 GLY CA 1 1
16 27867 1 1 50 GLY H H 6.941 5.726 7.077 1.00 . A A . 51 GLY H 1 1
16 27868 1 1 50 GLY HA2 H 6.663 5.304 4.215 1.00 . A A . 51 GLY HA2 1 1
16 27869 1 1 50 GLY HA3 H 6.712 4.058 5.453 1.00 . A A . 51 GLY HA3 1 1
16 27870 1 1 50 GLY N N 6.734 6.004 6.161 1.00 . A A . 51 GLY N 1 1
16 27871 1 1 50 GLY O O 4.243 3.794 5.181 1.00 . A A . 51 GLY O 1 1
16 27872 1 1 51 ASP C C 2.172 6.732 3.676 1.00 . A A . 52 ASP C 1 1
16 27873 1 1 51 ASP CA C 2.649 6.051 4.954 1.00 . A A . 52 ASP CA 1 1
16 27874 1 1 51 ASP CB C 2.070 6.765 6.176 1.00 . A A . 52 ASP CB 1 1
16 27875 1 1 51 ASP CG C 1.884 5.833 7.357 1.00 . A A . 52 ASP CG 1 1
16 27876 1 1 51 ASP H H 4.596 6.883 4.984 1.00 . A A . 52 ASP H 1 1
16 27877 1 1 51 ASP HA H 2.306 5.027 4.951 1.00 . A A . 52 ASP HA 1 1
16 27878 1 1 51 ASP HB2 H 2.739 7.561 6.471 1.00 . A A . 52 ASP HB2 1 1
16 27879 1 1 51 ASP HB3 H 1.110 7.186 5.917 1.00 . A A . 52 ASP HB3 1 1
16 27880 1 1 51 ASP N N 4.106 6.034 5.021 1.00 . A A . 52 ASP N 1 1
16 27881 1 1 51 ASP O O 1.742 7.886 3.700 1.00 . A A . 52 ASP O 1 1
16 27882 1 1 51 ASP OD1 O 2.371 4.685 7.291 1.00 . A A . 52 ASP OD1 1 1
16 27883 1 1 51 ASP OD2 O 1.251 6.253 8.349 1.00 . A A . 52 ASP OD2 1 1
16 27884 1 1 52 ILE C C 0.587 5.826 0.760 1.00 . A A . 53 ILE C 1 1
16 27885 1 1 52 ILE CA C 1.828 6.549 1.275 1.00 . A A . 53 ILE CA 1 1
16 27886 1 1 52 ILE CB C 2.947 6.439 0.222 1.00 . A A . 53 ILE CB 1 1
16 27887 1 1 52 ILE CD1 C 3.333 7.940 -1.796 1.00 . A A . 53 ILE CD1 1 1
16 27888 1 1 52 ILE CG1 C 2.441 6.908 -1.143 1.00 . A A . 53 ILE CG1 1 1
16 27889 1 1 52 ILE CG2 C 3.457 5.008 0.141 1.00 . A A . 53 ILE CG2 1 1
16 27890 1 1 52 ILE H H 2.604 5.100 2.607 1.00 . A A . 53 ILE H 1 1
16 27891 1 1 52 ILE HA H 1.592 7.595 1.411 1.00 . A A . 53 ILE HA 1 1
16 27892 1 1 52 ILE HB H 3.765 7.070 0.531 1.00 . A A . 53 ILE HB 1 1
16 27893 1 1 52 ILE HD11 H 2.835 8.898 -1.798 1.00 . A A . 53 ILE HD11 1 1
16 27894 1 1 52 ILE HD12 H 4.258 8.017 -1.246 1.00 . A A . 53 ILE HD12 1 1
16 27895 1 1 52 ILE HD13 H 3.543 7.643 -2.813 1.00 . A A . 53 ILE HD13 1 1
16 27896 1 1 52 ILE HG12 H 2.375 6.060 -1.807 1.00 . A A . 53 ILE HG12 1 1
16 27897 1 1 52 ILE HG13 H 1.459 7.344 -1.024 1.00 . A A . 53 ILE HG13 1 1
16 27898 1 1 52 ILE HG21 H 4.425 4.943 0.616 1.00 . A A . 53 ILE HG21 1 1
16 27899 1 1 52 ILE HG22 H 2.766 4.349 0.645 1.00 . A A . 53 ILE HG22 1 1
16 27900 1 1 52 ILE HG23 H 3.544 4.714 -0.895 1.00 . A A . 53 ILE HG23 1 1
16 27901 1 1 52 ILE N N 2.252 6.013 2.562 1.00 . A A . 53 ILE N 1 1
16 27902 1 1 52 ILE O O 0.660 4.963 -0.115 1.00 . A A . 53 ILE O 1 1
16 27903 1 1 53 PRO C C -2.287 5.996 -0.482 1.00 . A A . 54 PRO C 1 1
16 27904 1 1 53 PRO CA C -1.859 5.587 0.923 1.00 . A A . 54 PRO CA 1 1
16 27905 1 1 53 PRO CB C -2.840 6.138 1.962 1.00 . A A . 54 PRO CB 1 1
16 27906 1 1 53 PRO CD C -0.740 7.209 2.362 1.00 . A A . 54 PRO CD 1 1
16 27907 1 1 53 PRO CG C -2.229 7.417 2.420 1.00 . A A . 54 PRO CG 1 1
16 27908 1 1 53 PRO HA H -1.829 4.510 0.990 1.00 . A A . 54 PRO HA 1 1
16 27909 1 1 53 PRO HB2 H -3.803 6.302 1.500 1.00 . A A . 54 PRO HB2 1 1
16 27910 1 1 53 PRO HB3 H -2.940 5.435 2.776 1.00 . A A . 54 PRO HB3 1 1
16 27911 1 1 53 PRO HD2 H -0.242 8.127 2.085 1.00 . A A . 54 PRO HD2 1 1
16 27912 1 1 53 PRO HD3 H -0.373 6.848 3.310 1.00 . A A . 54 PRO HD3 1 1
16 27913 1 1 53 PRO HG2 H -2.521 8.220 1.761 1.00 . A A . 54 PRO HG2 1 1
16 27914 1 1 53 PRO HG3 H -2.538 7.630 3.433 1.00 . A A . 54 PRO HG3 1 1
16 27915 1 1 53 PRO N N -0.580 6.187 1.314 1.00 . A A . 54 PRO N 1 1
16 27916 1 1 53 PRO O O -1.549 6.679 -1.191 1.00 . A A . 54 PRO O 1 1
16 27917 1 1 54 GLU C C -5.433 5.373 -2.362 1.00 . A A . 55 GLU C 1 1
16 27918 1 1 54 GLU CA C -4.009 5.896 -2.199 1.00 . A A . 55 GLU CA 1 1
16 27919 1 1 54 GLU CB C -3.109 5.305 -3.287 1.00 . A A . 55 GLU CB 1 1
16 27920 1 1 54 GLU CD C -4.438 6.432 -5.116 1.00 . A A . 55 GLU CD 1 1
16 27921 1 1 54 GLU CG C -3.059 6.140 -4.556 1.00 . A A . 55 GLU CG 1 1
16 27922 1 1 54 GLU H H -4.025 5.031 -0.267 1.00 . A A . 55 GLU H 1 1
16 27923 1 1 54 GLU HA H -4.018 6.970 -2.298 1.00 . A A . 55 GLU HA 1 1
16 27924 1 1 54 GLU HB2 H -2.106 5.216 -2.899 1.00 . A A . 55 GLU HB2 1 1
16 27925 1 1 54 GLU HB3 H -3.475 4.321 -3.543 1.00 . A A . 55 GLU HB3 1 1
16 27926 1 1 54 GLU HG2 H -2.571 7.077 -4.335 1.00 . A A . 55 GLU HG2 1 1
16 27927 1 1 54 GLU HG3 H -2.490 5.605 -5.301 1.00 . A A . 55 GLU HG3 1 1
16 27928 1 1 54 GLU N N -3.484 5.573 -0.878 1.00 . A A . 55 GLU N 1 1
16 27929 1 1 54 GLU O O -5.741 4.662 -3.319 1.00 . A A . 55 GLU O 1 1
16 27930 1 1 54 GLU OE1 O -4.935 5.618 -5.923 1.00 . A A . 55 GLU OE1 1 1
16 27931 1 1 54 GLU OE2 O -5.019 7.473 -4.749 1.00 . A A . 55 GLU OE2 1 1
16 27932 1 1 55 THR C C -8.617 6.375 -0.906 1.00 . A A . 56 THR C 1 1
16 27933 1 1 55 THR CA C -7.690 5.297 -1.455 1.00 . A A . 56 THR CA 1 1
16 27934 1 1 55 THR CB C -7.896 4.001 -0.648 1.00 . A A . 56 THR CB 1 1
16 27935 1 1 55 THR CG2 C -6.841 2.965 -1.008 1.00 . A A . 56 THR CG2 1 1
16 27936 1 1 55 THR H H -5.994 6.298 -0.681 1.00 . A A . 56 THR H 1 1
16 27937 1 1 55 THR HA H -7.952 5.100 -2.484 1.00 . A A . 56 THR HA 1 1
16 27938 1 1 55 THR HB H -8.870 3.597 -0.886 1.00 . A A . 56 THR HB 1 1
16 27939 1 1 55 THR HG1 H -7.995 3.474 1.250 1.00 . A A . 56 THR HG1 1 1
16 27940 1 1 55 THR HG21 H -5.859 3.370 -0.814 1.00 . A A . 56 THR HG21 1 1
16 27941 1 1 55 THR HG22 H -6.927 2.714 -2.056 1.00 . A A . 56 THR HG22 1 1
16 27942 1 1 55 THR HG23 H -6.990 2.078 -0.412 1.00 . A A . 56 THR HG23 1 1
16 27943 1 1 55 THR N N -6.299 5.730 -1.419 1.00 . A A . 56 THR N 1 1
16 27944 1 1 55 THR O O -8.192 7.242 -0.140 1.00 . A A . 56 THR O 1 1
16 27945 1 1 55 THR OG1 O -7.836 4.281 0.755 1.00 . A A . 56 THR OG1 1 1
16 27946 1 1 56 LEU C C -11.014 7.255 0.669 1.00 . A A . 57 LEU C 1 1
16 27947 1 1 56 LEU CA C -10.871 7.291 -0.848 1.00 . A A . 57 LEU CA 1 1
16 27948 1 1 56 LEU CB C -12.225 7.017 -1.506 1.00 . A A . 57 LEU CB 1 1
16 27949 1 1 56 LEU CD1 C -13.386 9.046 -0.602 1.00 . A A . 57 LEU CD1 1 1
16 27950 1 1 56 LEU CD2 C -12.338 9.116 -2.871 1.00 . A A . 57 LEU CD2 1 1
16 27951 1 1 56 LEU CG C -13.063 8.247 -1.855 1.00 . A A . 57 LEU CG 1 1
16 27952 1 1 56 LEU H H -10.162 5.605 -1.913 1.00 . A A . 57 LEU H 1 1
16 27953 1 1 56 LEU HA H -10.530 8.272 -1.143 1.00 . A A . 57 LEU HA 1 1
16 27954 1 1 56 LEU HB2 H -12.044 6.470 -2.419 1.00 . A A . 57 LEU HB2 1 1
16 27955 1 1 56 LEU HB3 H -12.802 6.403 -0.829 1.00 . A A . 57 LEU HB3 1 1
16 27956 1 1 56 LEU HD11 H -12.606 9.772 -0.427 1.00 . A A . 57 LEU HD11 1 1
16 27957 1 1 56 LEU HD12 H -13.452 8.378 0.244 1.00 . A A . 57 LEU HD12 1 1
16 27958 1 1 56 LEU HD13 H -14.331 9.554 -0.732 1.00 . A A . 57 LEU HD13 1 1
16 27959 1 1 56 LEU HD21 H -12.927 9.182 -3.774 1.00 . A A . 57 LEU HD21 1 1
16 27960 1 1 56 LEU HD22 H -11.377 8.677 -3.099 1.00 . A A . 57 LEU HD22 1 1
16 27961 1 1 56 LEU HD23 H -12.194 10.105 -2.463 1.00 . A A . 57 LEU HD23 1 1
16 27962 1 1 56 LEU HG H -13.997 7.926 -2.294 1.00 . A A . 57 LEU HG 1 1
16 27963 1 1 56 LEU N N -9.884 6.318 -1.301 1.00 . A A . 57 LEU N 1 1
16 27964 1 1 56 LEU O O -11.242 8.284 1.306 1.00 . A A . 57 LEU O 1 1
16 27965 1 1 57 ASP C C -9.766 6.471 3.397 1.00 . A A . 58 ASP C 1 1
16 27966 1 1 57 ASP CA C -10.987 5.895 2.688 1.00 . A A . 58 ASP CA 1 1
16 27967 1 1 57 ASP CB C -11.145 4.414 3.039 1.00 . A A . 58 ASP CB 1 1
16 27968 1 1 57 ASP CG C -12.119 4.191 4.178 1.00 . A A . 58 ASP CG 1 1
16 27969 1 1 57 ASP H H -10.696 5.281 0.682 1.00 . A A . 58 ASP H 1 1
16 27970 1 1 57 ASP HA H -11.865 6.429 3.019 1.00 . A A . 58 ASP HA 1 1
16 27971 1 1 57 ASP HB2 H -11.507 3.883 2.171 1.00 . A A . 58 ASP HB2 1 1
16 27972 1 1 57 ASP HB3 H -10.183 4.015 3.326 1.00 . A A . 58 ASP HB3 1 1
16 27973 1 1 57 ASP N N -10.877 6.065 1.244 1.00 . A A . 58 ASP N 1 1
16 27974 1 1 57 ASP O O -9.889 7.118 4.438 1.00 . A A . 58 ASP O 1 1
16 27975 1 1 57 ASP OD1 O -13.323 4.001 3.902 1.00 . A A . 58 ASP OD1 1 1
16 27976 1 1 57 ASP OD2 O -11.679 4.203 5.346 1.00 . A A . 58 ASP OD2 1 1
16 27977 1 1 58 GLN C C -7.245 8.239 3.274 1.00 . A A . 59 GLN C 1 1
16 27978 1 1 58 GLN CA C -7.346 6.723 3.409 1.00 . A A . 59 GLN CA 1 1
16 27979 1 1 58 GLN CB C -6.145 6.059 2.733 1.00 . A A . 59 GLN CB 1 1
16 27980 1 1 58 GLN CD C -5.827 3.558 2.565 1.00 . A A . 59 GLN CD 1 1
16 27981 1 1 58 GLN CG C -5.677 4.793 3.432 1.00 . A A . 59 GLN CG 1 1
16 27982 1 1 58 GLN H H -8.556 5.708 2.001 1.00 . A A . 59 GLN H 1 1
16 27983 1 1 58 GLN HA H -7.344 6.467 4.457 1.00 . A A . 59 GLN HA 1 1
16 27984 1 1 58 GLN HB2 H -6.412 5.807 1.718 1.00 . A A . 59 GLN HB2 1 1
16 27985 1 1 58 GLN HB3 H -5.322 6.761 2.717 1.00 . A A . 59 GLN HB3 1 1
16 27986 1 1 58 GLN HE21 H -4.081 3.927 1.692 1.00 . A A . 59 GLN HE21 1 1
16 27987 1 1 58 GLN HE22 H -4.912 2.517 1.140 1.00 . A A . 59 GLN HE22 1 1
16 27988 1 1 58 GLN HG2 H -4.634 4.905 3.692 1.00 . A A . 59 GLN HG2 1 1
16 27989 1 1 58 GLN HG3 H -6.259 4.658 4.331 1.00 . A A . 59 GLN HG3 1 1
16 27990 1 1 58 GLN N N -8.589 6.230 2.829 1.00 . A A . 59 GLN N 1 1
16 27991 1 1 58 GLN NE2 N -4.841 3.309 1.713 1.00 . A A . 59 GLN NE2 1 1
16 27992 1 1 58 GLN O O -6.854 8.933 4.214 1.00 . A A . 59 GLN O 1 1
16 27993 1 1 58 GLN OE1 O -6.820 2.836 2.662 1.00 . A A . 59 GLN OE1 1 1
16 27994 1 1 59 LEU C C -8.498 10.937 2.771 1.00 . A A . 60 LEU C 1 1
16 27995 1 1 59 LEU CA C -7.553 10.184 1.842 1.00 . A A . 60 LEU CA 1 1
16 27996 1 1 59 LEU CB C -7.914 10.472 0.384 1.00 . A A . 60 LEU CB 1 1
16 27997 1 1 59 LEU CD1 C -5.962 11.875 -0.328 1.00 . A A . 60 LEU CD1 1 1
16 27998 1 1 59 LEU CD2 C -5.825 9.382 -0.475 1.00 . A A . 60 LEU CD2 1 1
16 27999 1 1 59 LEU CG C -6.740 10.593 -0.588 1.00 . A A . 60 LEU CG 1 1
16 28000 1 1 59 LEU H H -7.905 8.146 1.390 1.00 . A A . 60 LEU H 1 1
16 28001 1 1 59 LEU HA H -6.542 10.519 2.027 1.00 . A A . 60 LEU HA 1 1
16 28002 1 1 59 LEU HB2 H -8.549 9.670 0.036 1.00 . A A . 60 LEU HB2 1 1
16 28003 1 1 59 LEU HB3 H -8.464 11.402 0.358 1.00 . A A . 60 LEU HB3 1 1
16 28004 1 1 59 LEU HD11 H -6.182 12.593 -1.104 1.00 . A A . 60 LEU HD11 1 1
16 28005 1 1 59 LEU HD12 H -4.904 11.661 -0.326 1.00 . A A . 60 LEU HD12 1 1
16 28006 1 1 59 LEU HD13 H -6.249 12.282 0.631 1.00 . A A . 60 LEU HD13 1 1
16 28007 1 1 59 LEU HD21 H -4.974 9.512 -1.126 1.00 . A A . 60 LEU HD21 1 1
16 28008 1 1 59 LEU HD22 H -6.368 8.493 -0.765 1.00 . A A . 60 LEU HD22 1 1
16 28009 1 1 59 LEU HD23 H -5.487 9.280 0.546 1.00 . A A . 60 LEU HD23 1 1
16 28010 1 1 59 LEU HG H -7.119 10.634 -1.599 1.00 . A A . 60 LEU HG 1 1
16 28011 1 1 59 LEU N N -7.602 8.749 2.100 1.00 . A A . 60 LEU N 1 1
16 28012 1 1 59 LEU O O -8.158 11.998 3.293 1.00 . A A . 60 LEU O 1 1
16 28013 1 1 60 ARG C C -10.196 11.038 5.286 1.00 . A A . 61 ARG C 1 1
16 28014 1 1 60 ARG CA C -10.683 10.999 3.841 1.00 . A A . 61 ARG CA 1 1
16 28015 1 1 60 ARG CB C -12.007 10.236 3.758 1.00 . A A . 61 ARG CB 1 1
16 28016 1 1 60 ARG CD C -14.091 9.875 5.115 1.00 . A A . 61 ARG CD 1 1
16 28017 1 1 60 ARG CG C -13.142 10.903 4.519 1.00 . A A . 61 ARG CG 1 1
16 28018 1 1 60 ARG CZ C -13.383 9.613 7.455 1.00 . A A . 61 ARG CZ 1 1
16 28019 1 1 60 ARG H H -9.902 9.532 2.530 1.00 . A A . 61 ARG H 1 1
16 28020 1 1 60 ARG HA H -10.839 12.011 3.499 1.00 . A A . 61 ARG HA 1 1
16 28021 1 1 60 ARG HB2 H -12.298 10.154 2.721 1.00 . A A . 61 ARG HB2 1 1
16 28022 1 1 60 ARG HB3 H -11.865 9.246 4.164 1.00 . A A . 61 ARG HB3 1 1
16 28023 1 1 60 ARG HD2 H -14.970 10.386 5.481 1.00 . A A . 61 ARG HD2 1 1
16 28024 1 1 60 ARG HD3 H -14.377 9.177 4.343 1.00 . A A . 61 ARG HD3 1 1
16 28025 1 1 60 ARG HE H -13.121 8.248 6.025 1.00 . A A . 61 ARG HE 1 1
16 28026 1 1 60 ARG HG2 H -12.726 11.499 5.318 1.00 . A A . 61 ARG HG2 1 1
16 28027 1 1 60 ARG HG3 H -13.693 11.538 3.841 1.00 . A A . 61 ARG HG3 1 1
16 28028 1 1 60 ARG HH11 H -14.291 11.368 7.034 1.00 . A A . 61 ARG HH11 1 1
16 28029 1 1 60 ARG HH12 H -13.787 11.169 8.679 1.00 . A A . 61 ARG HH12 1 1
16 28030 1 1 60 ARG HH21 H -12.452 7.975 8.189 1.00 . A A . 61 ARG HH21 1 1
16 28031 1 1 60 ARG HH22 H -12.740 9.241 9.335 1.00 . A A . 61 ARG HH22 1 1
16 28032 1 1 60 ARG N N -9.688 10.380 2.973 1.00 . A A . 61 ARG N 1 1
16 28033 1 1 60 ARG NE N -13.478 9.139 6.218 1.00 . A A . 61 ARG NE 1 1
16 28034 1 1 60 ARG NH1 N -13.858 10.816 7.747 1.00 . A A . 61 ARG NH1 1 1
16 28035 1 1 60 ARG NH2 N -12.812 8.883 8.404 1.00 . A A . 61 ARG NH2 1 1
16 28036 1 1 60 ARG O O -10.357 12.042 5.980 1.00 . A A . 61 ARG O 1 1
16 28037 1 1 61 LEU C C -8.045 10.927 7.362 1.00 . A A . 62 LEU C 1 1
16 28038 1 1 61 LEU CA C -9.089 9.846 7.097 1.00 . A A . 62 LEU CA 1 1
16 28039 1 1 61 LEU CB C -8.484 8.463 7.343 1.00 . A A . 62 LEU CB 1 1
16 28040 1 1 61 LEU CD1 C -8.129 8.915 9.784 1.00 . A A . 62 LEU CD1 1 1
16 28041 1 1 61 LEU CD2 C -10.081 7.541 9.041 1.00 . A A . 62 LEU CD2 1 1
16 28042 1 1 61 LEU CG C -8.631 7.908 8.761 1.00 . A A . 62 LEU CG 1 1
16 28043 1 1 61 LEU H H -9.501 9.170 5.135 1.00 . A A . 62 LEU H 1 1
16 28044 1 1 61 LEU HA H -9.919 9.992 7.773 1.00 . A A . 62 LEU HA 1 1
16 28045 1 1 61 LEU HB2 H -8.957 7.770 6.666 1.00 . A A . 62 LEU HB2 1 1
16 28046 1 1 61 LEU HB3 H -7.428 8.521 7.118 1.00 . A A . 62 LEU HB3 1 1
16 28047 1 1 61 LEU HD11 H -8.191 8.486 10.772 1.00 . A A . 62 LEU HD11 1 1
16 28048 1 1 61 LEU HD12 H -8.735 9.807 9.740 1.00 . A A . 62 LEU HD12 1 1
16 28049 1 1 61 LEU HD13 H -7.101 9.168 9.564 1.00 . A A . 62 LEU HD13 1 1
16 28050 1 1 61 LEU HD21 H -10.590 7.352 8.108 1.00 . A A . 62 LEU HD21 1 1
16 28051 1 1 61 LEU HD22 H -10.566 8.356 9.557 1.00 . A A . 62 LEU HD22 1 1
16 28052 1 1 61 LEU HD23 H -10.115 6.653 9.655 1.00 . A A . 62 LEU HD23 1 1
16 28053 1 1 61 LEU HG H -8.034 7.011 8.854 1.00 . A A . 62 LEU HG 1 1
16 28054 1 1 61 LEU N N -9.600 9.938 5.734 1.00 . A A . 62 LEU N 1 1
16 28055 1 1 61 LEU O O -8.123 11.651 8.355 1.00 . A A . 62 LEU O 1 1
16 28056 1 1 62 VAL C C -6.585 13.432 6.683 1.00 . A A . 63 VAL C 1 1
16 28057 1 1 62 VAL CA C -6.010 12.023 6.601 1.00 . A A . 63 VAL CA 1 1
16 28058 1 1 62 VAL CB C -5.020 11.952 5.422 1.00 . A A . 63 VAL CB 1 1
16 28059 1 1 62 VAL CG1 C -3.856 12.905 5.645 1.00 . A A . 63 VAL CG1 1 1
16 28060 1 1 62 VAL CG2 C -4.524 10.528 5.228 1.00 . A A . 63 VAL CG2 1 1
16 28061 1 1 62 VAL H H -7.059 10.423 5.697 1.00 . A A . 63 VAL H 1 1
16 28062 1 1 62 VAL HA H -5.467 11.812 7.512 1.00 . A A . 63 VAL HA 1 1
16 28063 1 1 62 VAL HB H -5.539 12.256 4.525 1.00 . A A . 63 VAL HB 1 1
16 28064 1 1 62 VAL HG11 H -3.254 12.551 6.469 1.00 . A A . 63 VAL HG11 1 1
16 28065 1 1 62 VAL HG12 H -3.252 12.951 4.750 1.00 . A A . 63 VAL HG12 1 1
16 28066 1 1 62 VAL HG13 H -4.236 13.890 5.874 1.00 . A A . 63 VAL HG13 1 1
16 28067 1 1 62 VAL HG21 H -4.912 9.901 6.017 1.00 . A A . 63 VAL HG21 1 1
16 28068 1 1 62 VAL HG22 H -4.865 10.154 4.273 1.00 . A A . 63 VAL HG22 1 1
16 28069 1 1 62 VAL HG23 H -3.445 10.514 5.255 1.00 . A A . 63 VAL HG23 1 1
16 28070 1 1 62 VAL N N -7.068 11.029 6.467 1.00 . A A . 63 VAL N 1 1
16 28071 1 1 62 VAL O O -6.200 14.222 7.545 1.00 . A A . 63 VAL O 1 1
16 28072 1 1 63 ILE C C -8.849 15.353 7.071 1.00 . A A . 64 ILE C 1 1
16 28073 1 1 63 ILE CA C -8.142 15.053 5.753 1.00 . A A . 64 ILE CA 1 1
16 28074 1 1 63 ILE CB C -9.159 15.165 4.602 1.00 . A A . 64 ILE CB 1 1
16 28075 1 1 63 ILE CD1 C -9.385 14.382 2.191 1.00 . A A . 64 ILE CD1 1 1
16 28076 1 1 63 ILE CG1 C -8.467 14.938 3.256 1.00 . A A . 64 ILE CG1 1 1
16 28077 1 1 63 ILE CG2 C -9.844 16.524 4.629 1.00 . A A . 64 ILE CG2 1 1
16 28078 1 1 63 ILE H H -7.777 13.067 5.120 1.00 . A A . 64 ILE H 1 1
16 28079 1 1 63 ILE HA H -7.369 15.791 5.595 1.00 . A A . 64 ILE HA 1 1
16 28080 1 1 63 ILE HB H -9.914 14.406 4.744 1.00 . A A . 64 ILE HB 1 1
16 28081 1 1 63 ILE HD11 H -9.872 13.492 2.562 1.00 . A A . 64 ILE HD11 1 1
16 28082 1 1 63 ILE HD12 H -10.130 15.121 1.936 1.00 . A A . 64 ILE HD12 1 1
16 28083 1 1 63 ILE HD13 H -8.808 14.135 1.311 1.00 . A A . 64 ILE HD13 1 1
16 28084 1 1 63 ILE HG12 H -8.073 15.876 2.899 1.00 . A A . 64 ILE HG12 1 1
16 28085 1 1 63 ILE HG13 H -7.654 14.239 3.392 1.00 . A A . 64 ILE HG13 1 1
16 28086 1 1 63 ILE HG21 H -9.799 16.968 3.647 1.00 . A A . 64 ILE HG21 1 1
16 28087 1 1 63 ILE HG22 H -10.876 16.400 4.922 1.00 . A A . 64 ILE HG22 1 1
16 28088 1 1 63 ILE HG23 H -9.343 17.166 5.338 1.00 . A A . 64 ILE HG23 1 1
16 28089 1 1 63 ILE N N -7.511 13.739 5.782 1.00 . A A . 64 ILE N 1 1
16 28090 1 1 63 ILE O O -8.920 16.505 7.501 1.00 . A A . 64 ILE O 1 1
16 28091 1 1 64 CYS C C -9.105 14.894 10.081 1.00 . A A . 65 CYS C 1 1
16 28092 1 1 64 CYS CA C -10.066 14.459 8.980 1.00 . A A . 65 CYS CA 1 1
16 28093 1 1 64 CYS CB C -10.747 13.146 9.370 1.00 . A A . 65 CYS CB 1 1
16 28094 1 1 64 CYS H H -9.276 13.416 7.316 1.00 . A A . 65 CYS H 1 1
16 28095 1 1 64 CYS HA H -10.819 15.222 8.854 1.00 . A A . 65 CYS HA 1 1
16 28096 1 1 64 CYS HB2 H -10.736 12.478 8.521 1.00 . A A . 65 CYS HB2 1 1
16 28097 1 1 64 CYS HB3 H -10.200 12.694 10.183 1.00 . A A . 65 CYS HB3 1 1
16 28098 1 1 64 CYS HG H -13.105 14.027 8.966 1.00 . A A . 65 CYS HG 1 1
16 28099 1 1 64 CYS N N -9.367 14.309 7.709 1.00 . A A . 65 CYS N 1 1
16 28100 1 1 64 CYS O O -9.349 15.879 10.779 1.00 . A A . 65 CYS O 1 1
16 28101 1 1 64 CYS SG S -12.466 13.335 9.897 1.00 . A A . 65 CYS SG 1 1
16 28102 1 1 65 ASP C C -6.430 15.854 11.034 1.00 . A A . 66 ASP C 1 1
16 28103 1 1 65 ASP CA C -7.016 14.462 11.251 1.00 . A A . 66 ASP CA 1 1
16 28104 1 1 65 ASP CB C -5.898 13.417 11.233 1.00 . A A . 66 ASP CB 1 1
16 28105 1 1 65 ASP CG C -6.427 12.006 11.068 1.00 . A A . 66 ASP CG 1 1
16 28106 1 1 65 ASP H H -7.875 13.381 9.647 1.00 . A A . 66 ASP H 1 1
16 28107 1 1 65 ASP HA H -7.504 14.436 12.213 1.00 . A A . 66 ASP HA 1 1
16 28108 1 1 65 ASP HB2 H -5.229 13.629 10.412 1.00 . A A . 66 ASP HB2 1 1
16 28109 1 1 65 ASP HB3 H -5.350 13.470 12.162 1.00 . A A . 66 ASP HB3 1 1
16 28110 1 1 65 ASP N N -8.013 14.153 10.233 1.00 . A A . 66 ASP N 1 1
16 28111 1 1 65 ASP O O -6.275 16.628 11.979 1.00 . A A . 66 ASP O 1 1
16 28112 1 1 65 ASP OD1 O -7.229 11.569 11.920 1.00 . A A . 66 ASP OD1 1 1
16 28113 1 1 65 ASP OD2 O -6.041 11.339 10.085 1.00 . A A . 66 ASP OD2 1 1
16 28114 1 1 66 LEU C C -6.492 18.593 9.819 1.00 . A A . 67 LEU C 1 1
16 28115 1 1 66 LEU CA C -5.538 17.465 9.443 1.00 . A A . 67 LEU CA 1 1
16 28116 1 1 66 LEU CB C -5.221 17.528 7.947 1.00 . A A . 67 LEU CB 1 1
16 28117 1 1 66 LEU CD1 C -3.621 17.980 6.072 1.00 . A A . 67 LEU CD1 1 1
16 28118 1 1 66 LEU CD2 C -3.377 19.200 8.241 1.00 . A A . 67 LEU CD2 1 1
16 28119 1 1 66 LEU CG C -3.781 17.890 7.581 1.00 . A A . 67 LEU CG 1 1
16 28120 1 1 66 LEU H H -6.254 15.508 9.074 1.00 . A A . 67 LEU H 1 1
16 28121 1 1 66 LEU HA H -4.622 17.583 10.002 1.00 . A A . 67 LEU HA 1 1
16 28122 1 1 66 LEU HB2 H -5.435 16.559 7.523 1.00 . A A . 67 LEU HB2 1 1
16 28123 1 1 66 LEU HB3 H -5.873 18.265 7.503 1.00 . A A . 67 LEU HB3 1 1
16 28124 1 1 66 LEU HD11 H -4.240 18.779 5.691 1.00 . A A . 67 LEU HD11 1 1
16 28125 1 1 66 LEU HD12 H -3.921 17.046 5.621 1.00 . A A . 67 LEU HD12 1 1
16 28126 1 1 66 LEU HD13 H -2.587 18.181 5.831 1.00 . A A . 67 LEU HD13 1 1
16 28127 1 1 66 LEU HD21 H -4.263 19.734 8.555 1.00 . A A . 67 LEU HD21 1 1
16 28128 1 1 66 LEU HD22 H -2.825 19.804 7.535 1.00 . A A . 67 LEU HD22 1 1
16 28129 1 1 66 LEU HD23 H -2.758 18.995 9.102 1.00 . A A . 67 LEU HD23 1 1
16 28130 1 1 66 LEU HG H -3.118 17.115 7.941 1.00 . A A . 67 LEU HG 1 1
16 28131 1 1 66 LEU N N -6.107 16.166 9.784 1.00 . A A . 67 LEU N 1 1
16 28132 1 1 66 LEU O O -6.064 19.657 10.268 1.00 . A A . 67 LEU O 1 1
16 28133 1 1 67 GLN C C -8.799 19.666 11.449 1.00 . A A . 68 GLN C 1 1
16 28134 1 1 67 GLN CA C -8.801 19.350 9.957 1.00 . A A . 68 GLN CA 1 1
16 28135 1 1 67 GLN CB C -10.184 18.856 9.531 1.00 . A A . 68 GLN CB 1 1
16 28136 1 1 67 GLN CD C -12.129 19.350 11.066 1.00 . A A . 68 GLN CD 1 1
16 28137 1 1 67 GLN CG C -11.308 19.818 9.880 1.00 . A A . 68 GLN CG 1 1
16 28138 1 1 67 GLN H H -8.065 17.487 9.274 1.00 . A A . 68 GLN H 1 1
16 28139 1 1 67 GLN HA H -8.567 20.250 9.412 1.00 . A A . 68 GLN HA 1 1
16 28140 1 1 67 GLN HB2 H -10.187 18.706 8.462 1.00 . A A . 68 GLN HB2 1 1
16 28141 1 1 67 GLN HB3 H -10.383 17.913 10.019 1.00 . A A . 68 GLN HB3 1 1
16 28142 1 1 67 GLN HE21 H -12.003 21.153 11.896 1.00 . A A . 68 GLN HE21 1 1
16 28143 1 1 67 GLN HE22 H -12.893 19.975 12.792 1.00 . A A . 68 GLN HE22 1 1
16 28144 1 1 67 GLN HG2 H -10.880 20.781 10.116 1.00 . A A . 68 GLN HG2 1 1
16 28145 1 1 67 GLN HG3 H -11.961 19.914 9.026 1.00 . A A . 68 GLN HG3 1 1
16 28146 1 1 67 GLN N N -7.786 18.353 9.636 1.00 . A A . 68 GLN N 1 1
16 28147 1 1 67 GLN NE2 N -12.366 20.250 12.015 1.00 . A A . 68 GLN NE2 1 1
16 28148 1 1 67 GLN O O -8.755 20.830 11.847 1.00 . A A . 68 GLN O 1 1
16 28149 1 1 67 GLN OE1 O -12.546 18.194 11.131 1.00 . A A . 68 GLN OE1 1 1
16 28150 1 1 68 GLU C C -7.655 19.620 14.175 1.00 . A A . 69 GLU C 1 1
16 28151 1 1 68 GLU CA C -8.852 18.789 13.720 1.00 . A A . 69 GLU CA 1 1
16 28152 1 1 68 GLU CB C -8.833 17.426 14.413 1.00 . A A . 69 GLU CB 1 1
16 28153 1 1 68 GLU CD C -10.374 15.799 15.580 1.00 . A A . 69 GLU CD 1 1
16 28154 1 1 68 GLU CG C -9.947 17.246 15.432 1.00 . A A . 69 GLU CG 1 1
16 28155 1 1 68 GLU H H -8.881 17.718 11.895 1.00 . A A . 69 GLU H 1 1
16 28156 1 1 68 GLU HA H -9.758 19.308 13.990 1.00 . A A . 69 GLU HA 1 1
16 28157 1 1 68 GLU HB2 H -8.929 16.653 13.665 1.00 . A A . 69 GLU HB2 1 1
16 28158 1 1 68 GLU HB3 H -7.887 17.307 14.922 1.00 . A A . 69 GLU HB3 1 1
16 28159 1 1 68 GLU HG2 H -9.602 17.604 16.391 1.00 . A A . 69 GLU HG2 1 1
16 28160 1 1 68 GLU HG3 H -10.801 17.828 15.118 1.00 . A A . 69 GLU HG3 1 1
16 28161 1 1 68 GLU N N -8.847 18.622 12.271 1.00 . A A . 69 GLU N 1 1
16 28162 1 1 68 GLU O O -7.789 20.517 15.007 1.00 . A A . 69 GLU O 1 1
16 28163 1 1 68 GLU OE1 O -11.254 15.359 14.810 1.00 . A A . 69 GLU OE1 1 1
16 28164 1 1 68 GLU OE2 O -9.829 15.106 16.465 1.00 . A A . 69 GLU OE2 1 1
16 28165 1 1 69 ARG C C -5.268 21.434 13.378 1.00 . A A . 70 ARG C 1 1
16 28166 1 1 69 ARG CA C -5.264 20.029 13.974 1.00 . A A . 70 ARG CA 1 1
16 28167 1 1 69 ARG CB C -4.038 19.259 13.483 1.00 . A A . 70 ARG CB 1 1
16 28168 1 1 69 ARG CD C -1.808 18.726 14.516 1.00 . A A . 70 ARG CD 1 1
16 28169 1 1 69 ARG CG C -2.721 19.825 13.990 1.00 . A A . 70 ARG CG 1 1
16 28170 1 1 69 ARG CZ C -1.293 17.686 16.682 1.00 . A A . 70 ARG CZ 1 1
16 28171 1 1 69 ARG H H -6.442 18.587 12.967 1.00 . A A . 70 ARG H 1 1
16 28172 1 1 69 ARG HA H -5.223 20.108 15.051 1.00 . A A . 70 ARG HA 1 1
16 28173 1 1 69 ARG HB2 H -4.114 18.234 13.815 1.00 . A A . 70 ARG HB2 1 1
16 28174 1 1 69 ARG HB3 H -4.022 19.280 12.404 1.00 . A A . 70 ARG HB3 1 1
16 28175 1 1 69 ARG HD2 H -1.929 17.850 13.897 1.00 . A A . 70 ARG HD2 1 1
16 28176 1 1 69 ARG HD3 H -0.786 19.069 14.459 1.00 . A A . 70 ARG HD3 1 1
16 28177 1 1 69 ARG HE H -2.976 18.670 16.262 1.00 . A A . 70 ARG HE 1 1
16 28178 1 1 69 ARG HG2 H -2.222 20.333 13.179 1.00 . A A . 70 ARG HG2 1 1
16 28179 1 1 69 ARG HG3 H -2.923 20.525 14.788 1.00 . A A . 70 ARG HG3 1 1
16 28180 1 1 69 ARG HH11 H 0.147 17.486 15.279 1.00 . A A . 70 ARG HH11 1 1
16 28181 1 1 69 ARG HH12 H 0.497 16.757 16.811 1.00 . A A . 70 ARG HH12 1 1
16 28182 1 1 69 ARG HH21 H -2.527 17.714 18.284 1.00 . A A . 70 ARG HH21 1 1
16 28183 1 1 69 ARG HH22 H -1.024 16.887 18.519 1.00 . A A . 70 ARG HH22 1 1
16 28184 1 1 69 ARG N N -6.485 19.313 13.624 1.00 . A A . 70 ARG N 1 1
16 28185 1 1 69 ARG NE N -2.115 18.376 15.899 1.00 . A A . 70 ARG NE 1 1
16 28186 1 1 69 ARG NH1 N -0.121 17.276 16.219 1.00 . A A . 70 ARG NH1 1 1
16 28187 1 1 69 ARG NH2 N -1.643 17.406 17.932 1.00 . A A . 70 ARG NH2 1 1
16 28188 1 1 69 ARG O O -4.697 22.363 13.949 1.00 . A A . 70 ARG O 1 1
16 28189 1 1 70 ARG C C -6.708 23.898 12.422 1.00 . A A . 71 ARG C 1 1
16 28190 1 1 70 ARG CA C -5.991 22.871 11.551 1.00 . A A . 71 ARG CA 1 1
16 28191 1 1 70 ARG CB C -6.715 22.728 10.212 1.00 . A A . 71 ARG CB 1 1
16 28192 1 1 70 ARG CD C -8.531 24.300 9.472 1.00 . A A . 71 ARG CD 1 1
16 28193 1 1 70 ARG CG C -7.031 24.057 9.546 1.00 . A A . 71 ARG CG 1 1
16 28194 1 1 70 ARG CZ C -9.081 23.726 7.146 1.00 . A A . 71 ARG CZ 1 1
16 28195 1 1 70 ARG H H -6.350 20.803 11.819 1.00 . A A . 71 ARG H 1 1
16 28196 1 1 70 ARG HA H -4.982 23.212 11.371 1.00 . A A . 71 ARG HA 1 1
16 28197 1 1 70 ARG HB2 H -6.095 22.153 9.540 1.00 . A A . 71 ARG HB2 1 1
16 28198 1 1 70 ARG HB3 H -7.643 22.200 10.373 1.00 . A A . 71 ARG HB3 1 1
16 28199 1 1 70 ARG HD2 H -8.968 24.066 10.432 1.00 . A A . 71 ARG HD2 1 1
16 28200 1 1 70 ARG HD3 H -8.702 25.341 9.244 1.00 . A A . 71 ARG HD3 1 1
16 28201 1 1 70 ARG HE H -9.689 22.703 8.747 1.00 . A A . 71 ARG HE 1 1
16 28202 1 1 70 ARG HG2 H -6.577 24.853 10.117 1.00 . A A . 71 ARG HG2 1 1
16 28203 1 1 70 ARG HG3 H -6.627 24.053 8.544 1.00 . A A . 71 ARG HG3 1 1
16 28204 1 1 70 ARG HH11 H -7.925 25.367 7.365 1.00 . A A . 71 ARG HH11 1 1
16 28205 1 1 70 ARG HH12 H -8.320 24.952 5.731 1.00 . A A . 71 ARG HH12 1 1
16 28206 1 1 70 ARG HH21 H -10.216 22.145 6.599 1.00 . A A . 71 ARG HH21 1 1
16 28207 1 1 70 ARG HH22 H -9.624 23.119 5.295 1.00 . A A . 71 ARG HH22 1 1
16 28208 1 1 70 ARG N N -5.914 21.581 12.226 1.00 . A A . 71 ARG N 1 1
16 28209 1 1 70 ARG NE N -9.169 23.478 8.449 1.00 . A A . 71 ARG NE 1 1
16 28210 1 1 70 ARG NH1 N -8.385 24.767 6.712 1.00 . A A . 71 ARG NH1 1 1
16 28211 1 1 70 ARG NH2 N -9.690 22.931 6.276 1.00 . A A . 71 ARG NH2 1 1
16 28212 1 1 70 ARG O O -6.330 25.068 12.457 1.00 . A A . 71 ARG O 1 1
16 28213 1 1 71 GLU C C -7.782 24.575 15.309 1.00 . A A . 72 GLU C 1 1
16 28214 1 1 71 GLU CA C -8.516 24.331 13.993 1.00 . A A . 72 GLU CA 1 1
16 28215 1 1 71 GLU CB C -9.897 23.732 14.270 1.00 . A A . 72 GLU CB 1 1
16 28216 1 1 71 GLU CD C -12.197 24.728 14.574 1.00 . A A . 72 GLU CD 1 1
16 28217 1 1 71 GLU CG C -11.035 24.503 13.626 1.00 . A A . 72 GLU CG 1 1
16 28218 1 1 71 GLU H H -7.998 22.506 13.055 1.00 . A A . 72 GLU H 1 1
16 28219 1 1 71 GLU HA H -8.639 25.275 13.484 1.00 . A A . 72 GLU HA 1 1
16 28220 1 1 71 GLU HB2 H -9.918 22.719 13.896 1.00 . A A . 72 GLU HB2 1 1
16 28221 1 1 71 GLU HB3 H -10.060 23.715 15.337 1.00 . A A . 72 GLU HB3 1 1
16 28222 1 1 71 GLU HG2 H -10.664 25.464 13.301 1.00 . A A . 72 GLU HG2 1 1
16 28223 1 1 71 GLU HG3 H -11.391 23.948 12.770 1.00 . A A . 72 GLU HG3 1 1
16 28224 1 1 71 GLU N N -7.745 23.450 13.124 1.00 . A A . 72 GLU N 1 1
16 28225 1 1 71 GLU O O -7.512 25.718 15.681 1.00 . A A . 72 GLU O 1 1
16 28226 1 1 71 GLU OE1 O -12.478 25.902 14.897 1.00 . A A . 72 GLU OE1 1 1
16 28227 1 1 71 GLU OE2 O -12.824 23.733 14.991 1.00 . A A . 72 GLU OE2 1 1
16 28228 1 1 72 LYS C C -5.488 24.420 17.145 1.00 . A A . 73 LYS C 1 1
16 28229 1 1 72 LYS CA C -6.759 23.587 17.285 1.00 . A A . 73 LYS CA 1 1
16 28230 1 1 72 LYS CB C -6.412 22.190 17.803 1.00 . A A . 73 LYS CB 1 1
16 28231 1 1 72 LYS CD C -5.667 20.811 19.766 1.00 . A A . 73 LYS CD 1 1
16 28232 1 1 72 LYS CE C -6.704 19.809 20.248 1.00 . A A . 73 LYS CE 1 1
16 28233 1 1 72 LYS CG C -6.314 22.110 19.317 1.00 . A A . 73 LYS CG 1 1
16 28234 1 1 72 LYS H H -7.705 22.610 15.662 1.00 . A A . 73 LYS H 1 1
16 28235 1 1 72 LYS HA H -7.416 24.072 17.991 1.00 . A A . 73 LYS HA 1 1
16 28236 1 1 72 LYS HB2 H -7.175 21.499 17.476 1.00 . A A . 73 LYS HB2 1 1
16 28237 1 1 72 LYS HB3 H -5.462 21.890 17.385 1.00 . A A . 73 LYS HB3 1 1
16 28238 1 1 72 LYS HD2 H -5.128 20.381 18.934 1.00 . A A . 73 LYS HD2 1 1
16 28239 1 1 72 LYS HD3 H -4.980 21.021 20.573 1.00 . A A . 73 LYS HD3 1 1
16 28240 1 1 72 LYS HE2 H -7.582 19.891 19.624 1.00 . A A . 73 LYS HE2 1 1
16 28241 1 1 72 LYS HE3 H -6.293 18.815 20.162 1.00 . A A . 73 LYS HE3 1 1
16 28242 1 1 72 LYS HG2 H -5.719 22.938 19.674 1.00 . A A . 73 LYS HG2 1 1
16 28243 1 1 72 LYS HG3 H -7.307 22.171 19.737 1.00 . A A . 73 LYS HG3 1 1
16 28244 1 1 72 LYS HZ1 H -6.493 20.794 22.078 1.00 . A A . 73 LYS HZ1 1 1
16 28245 1 1 72 LYS HZ2 H -6.979 19.181 22.221 1.00 . A A . 73 LYS HZ2 1 1
16 28246 1 1 72 LYS HZ3 H -8.086 20.356 21.717 1.00 . A A . 73 LYS HZ3 1 1
16 28247 1 1 72 LYS N N -7.463 23.493 16.010 1.00 . A A . 73 LYS N 1 1
16 28248 1 1 72 LYS NZ N -7.093 20.052 21.665 1.00 . A A . 73 LYS NZ 1 1
16 28249 1 1 72 LYS O O -5.045 25.058 18.099 1.00 . A A . 73 LYS O 1 1
16 28250 1 1 73 PHE C C -4.011 26.519 15.068 1.00 . A A . 74 PHE C 1 1
16 28251 1 1 73 PHE CA C -3.688 25.162 15.685 1.00 . A A . 74 PHE CA 1 1
16 28252 1 1 73 PHE CB C -2.766 24.371 14.754 1.00 . A A . 74 PHE CB 1 1
16 28253 1 1 73 PHE CD1 C -1.028 25.693 13.518 1.00 . A A . 74 PHE CD1 1 1
16 28254 1 1 73 PHE CD2 C -0.453 24.771 15.640 1.00 . A A . 74 PHE CD2 1 1
16 28255 1 1 73 PHE CE1 C 0.239 26.234 13.405 1.00 . A A . 74 PHE CE1 1 1
16 28256 1 1 73 PHE CE2 C 0.815 25.310 15.533 1.00 . A A . 74 PHE CE2 1 1
16 28257 1 1 73 PHE CG C -1.388 24.958 14.635 1.00 . A A . 74 PHE CG 1 1
16 28258 1 1 73 PHE CZ C 1.161 26.042 14.414 1.00 . A A . 74 PHE CZ 1 1
16 28259 1 1 73 PHE H H -5.309 23.879 15.228 1.00 . A A . 74 PHE H 1 1
16 28260 1 1 73 PHE HA H -3.185 25.319 16.627 1.00 . A A . 74 PHE HA 1 1
16 28261 1 1 73 PHE HB2 H -2.666 23.364 15.128 1.00 . A A . 74 PHE HB2 1 1
16 28262 1 1 73 PHE HB3 H -3.203 24.343 13.766 1.00 . A A . 74 PHE HB3 1 1
16 28263 1 1 73 PHE HD1 H -1.750 25.845 12.727 1.00 . A A . 74 PHE HD1 1 1
16 28264 1 1 73 PHE HD2 H -0.723 24.199 16.516 1.00 . A A . 74 PHE HD2 1 1
16 28265 1 1 73 PHE HE1 H 0.506 26.806 12.529 1.00 . A A . 74 PHE HE1 1 1
16 28266 1 1 73 PHE HE2 H 1.535 25.158 16.324 1.00 . A A . 74 PHE HE2 1 1
16 28267 1 1 73 PHE HZ H 2.151 26.464 14.329 1.00 . A A . 74 PHE HZ 1 1
16 28268 1 1 73 PHE N N -4.907 24.408 15.950 1.00 . A A . 74 PHE N 1 1
16 28269 1 1 73 PHE O O -3.231 27.465 15.176 1.00 . A A . 74 PHE O 1 1
16 28270 1 1 74 GLY C C -5.349 27.846 12.291 1.00 . A A . 75 GLY C 1 1
16 28271 1 1 74 GLY CA C -5.573 27.851 13.791 1.00 . A A . 75 GLY CA 1 1
16 28272 1 1 74 GLY H H -5.749 25.820 14.362 1.00 . A A . 75 GLY H 1 1
16 28273 1 1 74 GLY HA2 H -6.622 28.015 13.986 1.00 . A A . 75 GLY HA2 1 1
16 28274 1 1 74 GLY HA3 H -5.006 28.662 14.225 1.00 . A A . 75 GLY HA3 1 1
16 28275 1 1 74 GLY N N -5.167 26.607 14.417 1.00 . A A . 75 GLY N 1 1
16 28276 1 1 74 GLY O O -4.686 26.956 11.760 1.00 . A A . 75 GLY O 1 1
16 28277 1 1 75 SER C C -4.366 29.421 9.782 1.00 . A A . 76 SER C 1 1
16 28278 1 1 75 SER CA C -5.765 28.947 10.160 1.00 . A A . 76 SER CA 1 1
16 28279 1 1 75 SER CB C -6.813 29.907 9.594 1.00 . A A . 76 SER CB 1 1
16 28280 1 1 75 SER H H -6.421 29.522 12.090 1.00 . A A . 76 SER H 1 1
16 28281 1 1 75 SER HA H -5.926 27.964 9.741 1.00 . A A . 76 SER HA 1 1
16 28282 1 1 75 SER HB2 H -6.332 30.609 8.930 1.00 . A A . 76 SER HB2 1 1
16 28283 1 1 75 SER HB3 H -7.555 29.344 9.047 1.00 . A A . 76 SER HB3 1 1
16 28284 1 1 75 SER HG H -7.343 31.569 10.484 1.00 . A A . 76 SER HG 1 1
16 28285 1 1 75 SER N N -5.904 28.842 11.608 1.00 . A A . 76 SER N 1 1
16 28286 1 1 75 SER O O -3.851 30.385 10.346 1.00 . A A . 76 SER O 1 1
16 28287 1 1 75 SER OG O -7.456 30.628 10.631 1.00 . A A . 76 SER OG 1 1
16 28288 1 1 76 SER C C -2.210 28.678 6.909 1.00 . A A . 77 SER C 1 1
16 28289 1 1 76 SER CA C -2.414 29.083 8.366 1.00 . A A . 77 SER CA 1 1
16 28290 1 1 76 SER CB C -1.363 28.405 9.247 1.00 . A A . 77 SER CB 1 1
16 28291 1 1 76 SER H H -4.218 27.975 8.407 1.00 . A A . 77 SER H 1 1
16 28292 1 1 76 SER HA H -2.303 30.154 8.449 1.00 . A A . 77 SER HA 1 1
16 28293 1 1 76 SER HB2 H -0.870 29.149 9.854 1.00 . A A . 77 SER HB2 1 1
16 28294 1 1 76 SER HB3 H -1.847 27.681 9.888 1.00 . A A . 77 SER HB3 1 1
16 28295 1 1 76 SER HG H 0.436 27.690 8.947 1.00 . A A . 77 SER HG 1 1
16 28296 1 1 76 SER N N -3.755 28.735 8.820 1.00 . A A . 77 SER N 1 1
16 28297 1 1 76 SER O O -2.815 27.720 6.429 1.00 . A A . 77 SER O 1 1
16 28298 1 1 76 SER OG O -0.390 27.740 8.460 1.00 . A A . 77 SER OG 1 1
16 28299 1 1 77 LYS C C -0.455 27.749 4.645 1.00 . A A . 78 LYS C 1 1
16 28300 1 1 77 LYS CA C -1.068 29.136 4.809 1.00 . A A . 78 LYS CA 1 1
16 28301 1 1 77 LYS CB C -0.122 30.194 4.238 1.00 . A A . 78 LYS CB 1 1
16 28302 1 1 77 LYS CD C -0.159 30.104 1.729 1.00 . A A . 78 LYS CD 1 1
16 28303 1 1 77 LYS CE C -0.368 30.931 0.469 1.00 . A A . 78 LYS CE 1 1
16 28304 1 1 77 LYS CG C -0.634 30.847 2.967 1.00 . A A . 78 LYS CG 1 1
16 28305 1 1 77 LYS H H -0.902 30.168 6.650 1.00 . A A . 78 LYS H 1 1
16 28306 1 1 77 LYS HA H -2.001 29.170 4.267 1.00 . A A . 78 LYS HA 1 1
16 28307 1 1 77 LYS HB2 H 0.025 30.965 4.980 1.00 . A A . 78 LYS HB2 1 1
16 28308 1 1 77 LYS HB3 H 0.829 29.730 4.022 1.00 . A A . 78 LYS HB3 1 1
16 28309 1 1 77 LYS HD2 H 0.893 29.885 1.832 1.00 . A A . 78 LYS HD2 1 1
16 28310 1 1 77 LYS HD3 H -0.714 29.181 1.639 1.00 . A A . 78 LYS HD3 1 1
16 28311 1 1 77 LYS HE2 H -0.176 31.967 0.698 1.00 . A A . 78 LYS HE2 1 1
16 28312 1 1 77 LYS HE3 H 0.328 30.594 -0.285 1.00 . A A . 78 LYS HE3 1 1
16 28313 1 1 77 LYS HG2 H -1.714 30.845 2.981 1.00 . A A . 78 LYS HG2 1 1
16 28314 1 1 77 LYS HG3 H -0.274 31.865 2.925 1.00 . A A . 78 LYS HG3 1 1
16 28315 1 1 77 LYS HZ1 H -2.348 31.576 0.302 1.00 . A A . 78 LYS HZ1 1 1
16 28316 1 1 77 LYS HZ2 H -2.167 29.895 0.245 1.00 . A A . 78 LYS HZ2 1 1
16 28317 1 1 77 LYS HZ3 H -1.748 30.836 -1.096 1.00 . A A . 78 LYS HZ3 1 1
16 28318 1 1 77 LYS N N -1.354 29.416 6.211 1.00 . A A . 78 LYS N 1 1
16 28319 1 1 77 LYS NZ N -1.755 30.800 -0.057 1.00 . A A . 78 LYS NZ 1 1
16 28320 1 1 77 LYS O O -0.645 27.093 3.622 1.00 . A A . 78 LYS O 1 1
16 28321 1 1 78 GLU C C -0.103 24.888 5.847 1.00 . A A . 79 GLU C 1 1
16 28322 1 1 78 GLU CA C 0.920 25.999 5.630 1.00 . A A . 79 GLU CA 1 1
16 28323 1 1 78 GLU CB C 2.015 25.915 6.695 1.00 . A A . 79 GLU CB 1 1
16 28324 1 1 78 GLU CD C 4.084 26.962 7.698 1.00 . A A . 79 GLU CD 1 1
16 28325 1 1 78 GLU CG C 2.945 27.116 6.709 1.00 . A A . 79 GLU CG 1 1
16 28326 1 1 78 GLU H H 0.395 27.877 6.452 1.00 . A A . 79 GLU H 1 1
16 28327 1 1 78 GLU HA H 1.369 25.873 4.655 1.00 . A A . 79 GLU HA 1 1
16 28328 1 1 78 GLU HB2 H 1.550 25.834 7.667 1.00 . A A . 79 GLU HB2 1 1
16 28329 1 1 78 GLU HB3 H 2.608 25.030 6.516 1.00 . A A . 79 GLU HB3 1 1
16 28330 1 1 78 GLU HG2 H 3.362 27.245 5.721 1.00 . A A . 79 GLU HG2 1 1
16 28331 1 1 78 GLU HG3 H 2.373 27.994 6.974 1.00 . A A . 79 GLU HG3 1 1
16 28332 1 1 78 GLU N N 0.280 27.308 5.661 1.00 . A A . 79 GLU N 1 1
16 28333 1 1 78 GLU O O -0.176 23.936 5.069 1.00 . A A . 79 GLU O 1 1
16 28334 1 1 78 GLU OE1 O 4.908 26.042 7.514 1.00 . A A . 79 GLU OE1 1 1
16 28335 1 1 78 GLU OE2 O 4.151 27.760 8.656 1.00 . A A . 79 GLU OE2 1 1
16 28336 1 1 79 ILE C C -3.003 23.998 6.169 1.00 . A A . 80 ILE C 1 1
16 28337 1 1 79 ILE CA C -1.909 24.023 7.230 1.00 . A A . 80 ILE CA 1 1
16 28338 1 1 79 ILE CB C -2.548 24.296 8.604 1.00 . A A . 80 ILE CB 1 1
16 28339 1 1 79 ILE CD1 C -2.834 22.311 10.171 1.00 . A A . 80 ILE CD1 1 1
16 28340 1 1 79 ILE CG1 C -3.419 23.112 9.029 1.00 . A A . 80 ILE CG1 1 1
16 28341 1 1 79 ILE CG2 C -3.368 25.577 8.561 1.00 . A A . 80 ILE CG2 1 1
16 28342 1 1 79 ILE H H -0.783 25.797 7.492 1.00 . A A . 80 ILE H 1 1
16 28343 1 1 79 ILE HA H -1.432 23.055 7.263 1.00 . A A . 80 ILE HA 1 1
16 28344 1 1 79 ILE HB H -1.756 24.429 9.325 1.00 . A A . 80 ILE HB 1 1
16 28345 1 1 79 ILE HD11 H -2.372 22.980 10.882 1.00 . A A . 80 ILE HD11 1 1
16 28346 1 1 79 ILE HD12 H -3.617 21.750 10.657 1.00 . A A . 80 ILE HD12 1 1
16 28347 1 1 79 ILE HD13 H -2.089 21.628 9.786 1.00 . A A . 80 ILE HD13 1 1
16 28348 1 1 79 ILE HG12 H -4.385 23.478 9.343 1.00 . A A . 80 ILE HG12 1 1
16 28349 1 1 79 ILE HG13 H -3.546 22.448 8.187 1.00 . A A . 80 ILE HG13 1 1
16 28350 1 1 79 ILE HG21 H -4.146 25.481 7.818 1.00 . A A . 80 ILE HG21 1 1
16 28351 1 1 79 ILE HG22 H -3.816 25.750 9.529 1.00 . A A . 80 ILE HG22 1 1
16 28352 1 1 79 ILE HG23 H -2.728 26.407 8.307 1.00 . A A . 80 ILE HG23 1 1
16 28353 1 1 79 ILE N N -0.890 25.016 6.910 1.00 . A A . 80 ILE N 1 1
16 28354 1 1 79 ILE O O -3.607 22.957 5.911 1.00 . A A . 80 ILE O 1 1
16 28355 1 1 80 ASP C C -3.847 24.511 3.258 1.00 . A A . 81 ASP C 1 1
16 28356 1 1 80 ASP CA C -4.272 25.259 4.518 1.00 . A A . 81 ASP CA 1 1
16 28357 1 1 80 ASP CB C -4.539 26.729 4.189 1.00 . A A . 81 ASP CB 1 1
16 28358 1 1 80 ASP CG C -5.489 27.379 5.176 1.00 . A A . 81 ASP CG 1 1
16 28359 1 1 80 ASP H H -2.736 25.945 5.804 1.00 . A A . 81 ASP H 1 1
16 28360 1 1 80 ASP HA H -5.179 24.814 4.897 1.00 . A A . 81 ASP HA 1 1
16 28361 1 1 80 ASP HB2 H -3.604 27.270 4.207 1.00 . A A . 81 ASP HB2 1 1
16 28362 1 1 80 ASP HB3 H -4.970 26.797 3.201 1.00 . A A . 81 ASP HB3 1 1
16 28363 1 1 80 ASP N N -3.251 25.149 5.555 1.00 . A A . 81 ASP N 1 1
16 28364 1 1 80 ASP O O -4.604 23.702 2.721 1.00 . A A . 81 ASP O 1 1
16 28365 1 1 80 ASP OD1 O -5.864 26.715 6.164 1.00 . A A . 81 ASP OD1 1 1
16 28366 1 1 80 ASP OD2 O -5.855 28.553 4.959 1.00 . A A . 81 ASP OD2 1 1
16 28367 1 1 81 MET C C -2.100 22.626 1.754 1.00 . A A . 82 MET C 1 1
16 28368 1 1 81 MET CA C -2.111 24.143 1.592 1.00 . A A . 82 MET CA 1 1
16 28369 1 1 81 MET CB C -0.698 24.647 1.292 1.00 . A A . 82 MET CB 1 1
16 28370 1 1 81 MET CE C -1.629 25.309 -1.808 1.00 . A A . 82 MET CE 1 1
16 28371 1 1 81 MET CG C -0.665 26.039 0.686 1.00 . A A . 82 MET CG 1 1
16 28372 1 1 81 MET H H -2.079 25.444 3.262 1.00 . A A . 82 MET H 1 1
16 28373 1 1 81 MET HA H -2.758 24.400 0.768 1.00 . A A . 82 MET HA 1 1
16 28374 1 1 81 MET HB2 H -0.132 24.664 2.211 1.00 . A A . 82 MET HB2 1 1
16 28375 1 1 81 MET HB3 H -0.226 23.965 0.600 1.00 . A A . 82 MET HB3 1 1
16 28376 1 1 81 MET HE1 H -1.827 25.804 -2.748 1.00 . A A . 82 MET HE1 1 1
16 28377 1 1 81 MET HE2 H -1.460 24.257 -1.983 1.00 . A A . 82 MET HE2 1 1
16 28378 1 1 81 MET HE3 H -2.477 25.435 -1.151 1.00 . A A . 82 MET HE3 1 1
16 28379 1 1 81 MET HG2 H -1.650 26.475 0.763 1.00 . A A . 82 MET HG2 1 1
16 28380 1 1 81 MET HG3 H 0.038 26.642 1.242 1.00 . A A . 82 MET HG3 1 1
16 28381 1 1 81 MET N N -2.635 24.790 2.790 1.00 . A A . 82 MET N 1 1
16 28382 1 1 81 MET O O -2.488 21.893 0.845 1.00 . A A . 82 MET O 1 1
16 28383 1 1 81 MET SD S -0.175 26.031 -1.049 1.00 . A A . 82 MET SD 1 1
16 28384 1 1 82 ALA C C -2.970 20.092 3.072 1.00 . A A . 83 ALA C 1 1
16 28385 1 1 82 ALA CA C -1.593 20.734 3.197 1.00 . A A . 83 ALA CA 1 1
16 28386 1 1 82 ALA CB C -1.020 20.492 4.585 1.00 . A A . 83 ALA CB 1 1
16 28387 1 1 82 ALA H H -1.357 22.798 3.602 1.00 . A A . 83 ALA H 1 1
16 28388 1 1 82 ALA HA H -0.928 20.280 2.477 1.00 . A A . 83 ALA HA 1 1
16 28389 1 1 82 ALA HB1 H -1.787 20.079 5.224 1.00 . A A . 83 ALA HB1 1 1
16 28390 1 1 82 ALA HB2 H -0.194 19.800 4.519 1.00 . A A . 83 ALA HB2 1 1
16 28391 1 1 82 ALA HB3 H -0.673 21.427 5.000 1.00 . A A . 83 ALA HB3 1 1
16 28392 1 1 82 ALA N N -1.652 22.163 2.917 1.00 . A A . 83 ALA N 1 1
16 28393 1 1 82 ALA O O -3.133 19.077 2.394 1.00 . A A . 83 ALA O 1 1
16 28394 1 1 83 ILE C C -5.882 20.208 2.276 1.00 . A A . 84 ILE C 1 1
16 28395 1 1 83 ILE CA C -5.321 20.174 3.694 1.00 . A A . 84 ILE CA 1 1
16 28396 1 1 83 ILE CB C -6.252 20.977 4.621 1.00 . A A . 84 ILE CB 1 1
16 28397 1 1 83 ILE CD1 C -6.231 22.058 6.926 1.00 . A A . 84 ILE CD1 1 1
16 28398 1 1 83 ILE CG1 C -5.750 20.910 6.065 1.00 . A A . 84 ILE CG1 1 1
16 28399 1 1 83 ILE CG2 C -7.677 20.452 4.525 1.00 . A A . 84 ILE CG2 1 1
16 28400 1 1 83 ILE H H -3.766 21.493 4.255 1.00 . A A . 84 ILE H 1 1
16 28401 1 1 83 ILE HA H -5.300 19.150 4.037 1.00 . A A . 84 ILE HA 1 1
16 28402 1 1 83 ILE HB H -6.250 22.006 4.294 1.00 . A A . 84 ILE HB 1 1
16 28403 1 1 83 ILE HD11 H -7.135 21.768 7.441 1.00 . A A . 84 ILE HD11 1 1
16 28404 1 1 83 ILE HD12 H -5.469 22.312 7.646 1.00 . A A . 84 ILE HD12 1 1
16 28405 1 1 83 ILE HD13 H -6.435 22.916 6.300 1.00 . A A . 84 ILE HD13 1 1
16 28406 1 1 83 ILE HG12 H -6.092 19.992 6.516 1.00 . A A . 84 ILE HG12 1 1
16 28407 1 1 83 ILE HG13 H -4.670 20.926 6.064 1.00 . A A . 84 ILE HG13 1 1
16 28408 1 1 83 ILE HG21 H -8.079 20.681 3.549 1.00 . A A . 84 ILE HG21 1 1
16 28409 1 1 83 ILE HG22 H -7.677 19.383 4.672 1.00 . A A . 84 ILE HG22 1 1
16 28410 1 1 83 ILE HG23 H -8.286 20.921 5.284 1.00 . A A . 84 ILE HG23 1 1
16 28411 1 1 83 ILE N N -3.958 20.689 3.732 1.00 . A A . 84 ILE N 1 1
16 28412 1 1 83 ILE O O -6.333 19.190 1.750 1.00 . A A . 84 ILE O 1 1
16 28413 1 1 84 VAL C C -5.735 20.527 -0.642 1.00 . A A . 85 VAL C 1 1
16 28414 1 1 84 VAL CA C -6.352 21.553 0.302 1.00 . A A . 85 VAL CA 1 1
16 28415 1 1 84 VAL CB C -6.062 22.967 -0.235 1.00 . A A . 85 VAL CB 1 1
16 28416 1 1 84 VAL CG1 C -6.575 23.114 -1.658 1.00 . A A . 85 VAL CG1 1 1
16 28417 1 1 84 VAL CG2 C -6.678 24.018 0.676 1.00 . A A . 85 VAL CG2 1 1
16 28418 1 1 84 VAL H H -5.478 22.161 2.131 1.00 . A A . 85 VAL H 1 1
16 28419 1 1 84 VAL HA H -7.423 21.410 0.322 1.00 . A A . 85 VAL HA 1 1
16 28420 1 1 84 VAL HB H -4.991 23.114 -0.245 1.00 . A A . 85 VAL HB 1 1
16 28421 1 1 84 VAL HG11 H -7.616 22.825 -1.697 1.00 . A A . 85 VAL HG11 1 1
16 28422 1 1 84 VAL HG12 H -6.474 24.143 -1.973 1.00 . A A . 85 VAL HG12 1 1
16 28423 1 1 84 VAL HG13 H -6.002 22.478 -2.316 1.00 . A A . 85 VAL HG13 1 1
16 28424 1 1 84 VAL HG21 H -7.505 24.492 0.168 1.00 . A A . 85 VAL HG21 1 1
16 28425 1 1 84 VAL HG22 H -7.034 23.548 1.581 1.00 . A A . 85 VAL HG22 1 1
16 28426 1 1 84 VAL HG23 H -5.935 24.760 0.925 1.00 . A A . 85 VAL HG23 1 1
16 28427 1 1 84 VAL N N -5.850 21.386 1.660 1.00 . A A . 85 VAL N 1 1
16 28428 1 1 84 VAL O O -6.350 20.126 -1.631 1.00 . A A . 85 VAL O 1 1
16 28429 1 1 85 THR C C -4.443 17.742 -1.019 1.00 . A A . 86 THR C 1 1
16 28430 1 1 85 THR CA C -3.811 19.124 -1.150 1.00 . A A . 86 THR CA 1 1
16 28431 1 1 85 THR CB C -2.323 19.033 -0.767 1.00 . A A . 86 THR CB 1 1
16 28432 1 1 85 THR CG2 C -1.629 17.927 -1.547 1.00 . A A . 86 THR CG2 1 1
16 28433 1 1 85 THR H H -4.075 20.459 0.470 1.00 . A A . 86 THR H 1 1
16 28434 1 1 85 THR HA H -3.878 19.443 -2.180 1.00 . A A . 86 THR HA 1 1
16 28435 1 1 85 THR HB H -2.251 18.809 0.288 1.00 . A A . 86 THR HB 1 1
16 28436 1 1 85 THR HG1 H -2.276 21.004 -0.822 1.00 . A A . 86 THR HG1 1 1
16 28437 1 1 85 THR HG21 H -1.627 17.020 -0.962 1.00 . A A . 86 THR HG21 1 1
16 28438 1 1 85 THR HG22 H -0.612 18.221 -1.761 1.00 . A A . 86 THR HG22 1 1
16 28439 1 1 85 THR HG23 H -2.157 17.756 -2.474 1.00 . A A . 86 THR HG23 1 1
16 28440 1 1 85 THR N N -4.513 20.103 -0.331 1.00 . A A . 86 THR N 1 1
16 28441 1 1 85 THR O O -4.814 17.121 -2.016 1.00 . A A . 86 THR O 1 1
16 28442 1 1 85 THR OG1 O -1.674 20.284 -1.022 1.00 . A A . 86 THR OG1 1 1
16 28443 1 1 86 LEU C C -6.533 15.844 -0.161 1.00 . A A . 87 LEU C 1 1
16 28444 1 1 86 LEU CA C -5.152 15.958 0.478 1.00 . A A . 87 LEU CA 1 1
16 28445 1 1 86 LEU CB C -5.253 15.716 1.985 1.00 . A A . 87 LEU CB 1 1
16 28446 1 1 86 LEU CD1 C -3.965 13.577 2.223 1.00 . A A . 87 LEU CD1 1 1
16 28447 1 1 86 LEU CD2 C -2.763 15.771 2.274 1.00 . A A . 87 LEU CD2 1 1
16 28448 1 1 86 LEU CG C -4.047 15.039 2.637 1.00 . A A . 87 LEU CG 1 1
16 28449 1 1 86 LEU H H -4.250 17.809 0.969 1.00 . A A . 87 LEU H 1 1
16 28450 1 1 86 LEU HA H -4.505 15.211 0.043 1.00 . A A . 87 LEU HA 1 1
16 28451 1 1 86 LEU HB2 H -5.396 16.672 2.465 1.00 . A A . 87 LEU HB2 1 1
16 28452 1 1 86 LEU HB3 H -6.118 15.093 2.162 1.00 . A A . 87 LEU HB3 1 1
16 28453 1 1 86 LEU HD11 H -4.850 13.059 2.559 1.00 . A A . 87 LEU HD11 1 1
16 28454 1 1 86 LEU HD12 H -3.092 13.125 2.669 1.00 . A A . 87 LEU HD12 1 1
16 28455 1 1 86 LEU HD13 H -3.895 13.512 1.147 1.00 . A A . 87 LEU HD13 1 1
16 28456 1 1 86 LEU HD21 H -2.987 16.806 2.065 1.00 . A A . 87 LEU HD21 1 1
16 28457 1 1 86 LEU HD22 H -2.324 15.313 1.398 1.00 . A A . 87 LEU HD22 1 1
16 28458 1 1 86 LEU HD23 H -2.068 15.710 3.098 1.00 . A A . 87 LEU HD23 1 1
16 28459 1 1 86 LEU HG H -4.160 15.074 3.712 1.00 . A A . 87 LEU HG 1 1
16 28460 1 1 86 LEU N N -4.564 17.267 0.216 1.00 . A A . 87 LEU N 1 1
16 28461 1 1 86 LEU O O -6.953 14.760 -0.567 1.00 . A A . 87 LEU O 1 1
16 28462 1 1 87 LYS C C -8.485 16.935 -2.363 1.00 . A A . 88 LYS C 1 1
16 28463 1 1 87 LYS CA C -8.566 16.999 -0.840 1.00 . A A . 88 LYS CA 1 1
16 28464 1 1 87 LYS CB C -9.310 18.264 -0.410 1.00 . A A . 88 LYS CB 1 1
16 28465 1 1 87 LYS CD C -9.867 19.047 1.911 1.00 . A A . 88 LYS CD 1 1
16 28466 1 1 87 LYS CE C -11.035 19.227 2.868 1.00 . A A . 88 LYS CE 1 1
16 28467 1 1 87 LYS CG C -10.202 18.063 0.803 1.00 . A A . 88 LYS CG 1 1
16 28468 1 1 87 LYS H H -6.844 17.803 0.094 1.00 . A A . 88 LYS H 1 1
16 28469 1 1 87 LYS HA H -9.106 16.135 -0.484 1.00 . A A . 88 LYS HA 1 1
16 28470 1 1 87 LYS HB2 H -8.587 19.031 -0.176 1.00 . A A . 88 LYS HB2 1 1
16 28471 1 1 87 LYS HB3 H -9.927 18.602 -1.231 1.00 . A A . 88 LYS HB3 1 1
16 28472 1 1 87 LYS HD2 H -9.016 18.676 2.465 1.00 . A A . 88 LYS HD2 1 1
16 28473 1 1 87 LYS HD3 H -9.622 20.003 1.470 1.00 . A A . 88 LYS HD3 1 1
16 28474 1 1 87 LYS HE2 H -11.884 19.597 2.315 1.00 . A A . 88 LYS HE2 1 1
16 28475 1 1 87 LYS HE3 H -11.279 18.269 3.303 1.00 . A A . 88 LYS HE3 1 1
16 28476 1 1 87 LYS HG2 H -11.232 18.206 0.509 1.00 . A A . 88 LYS HG2 1 1
16 28477 1 1 87 LYS HG3 H -10.068 17.056 1.174 1.00 . A A . 88 LYS HG3 1 1
16 28478 1 1 87 LYS HZ1 H -11.576 20.679 4.269 1.00 . A A . 88 LYS HZ1 1 1
16 28479 1 1 87 LYS HZ2 H -10.027 20.893 3.626 1.00 . A A . 88 LYS HZ2 1 1
16 28480 1 1 87 LYS HZ3 H -10.306 19.681 4.773 1.00 . A A . 88 LYS HZ3 1 1
16 28481 1 1 87 LYS N N -7.234 16.970 -0.248 1.00 . A A . 88 LYS N 1 1
16 28482 1 1 87 LYS NZ N -10.713 20.187 3.961 1.00 . A A . 88 LYS NZ 1 1
16 28483 1 1 87 LYS O O -8.898 15.950 -2.975 1.00 . A A . 88 LYS O 1 1
16 28484 1 1 88 VAL C C -7.141 16.801 -4.961 1.00 . A A . 89 VAL C 1 1
16 28485 1 1 88 VAL CA C -7.816 18.055 -4.417 1.00 . A A . 89 VAL CA 1 1
16 28486 1 1 88 VAL CB C -7.005 19.290 -4.851 1.00 . A A . 89 VAL CB 1 1
16 28487 1 1 88 VAL CG1 C -5.564 19.177 -4.376 1.00 . A A . 89 VAL CG1 1 1
16 28488 1 1 88 VAL CG2 C -7.064 19.462 -6.362 1.00 . A A . 89 VAL CG2 1 1
16 28489 1 1 88 VAL H H -7.641 18.747 -2.425 1.00 . A A . 89 VAL H 1 1
16 28490 1 1 88 VAL HA H -8.806 18.133 -4.842 1.00 . A A . 89 VAL HA 1 1
16 28491 1 1 88 VAL HB H -7.444 20.164 -4.393 1.00 . A A . 89 VAL HB 1 1
16 28492 1 1 88 VAL HG11 H -5.550 18.834 -3.352 1.00 . A A . 89 VAL HG11 1 1
16 28493 1 1 88 VAL HG12 H -5.032 18.475 -5.000 1.00 . A A . 89 VAL HG12 1 1
16 28494 1 1 88 VAL HG13 H -5.089 20.146 -4.436 1.00 . A A . 89 VAL HG13 1 1
16 28495 1 1 88 VAL HG21 H -6.077 19.688 -6.737 1.00 . A A . 89 VAL HG21 1 1
16 28496 1 1 88 VAL HG22 H -7.421 18.549 -6.815 1.00 . A A . 89 VAL HG22 1 1
16 28497 1 1 88 VAL HG23 H -7.737 20.272 -6.606 1.00 . A A . 89 VAL HG23 1 1
16 28498 1 1 88 VAL N N -7.952 17.992 -2.966 1.00 . A A . 89 VAL N 1 1
16 28499 1 1 88 VAL O O -7.425 16.364 -6.076 1.00 . A A . 89 VAL O 1 1
16 28500 1 1 89 PHE C C -6.463 13.812 -4.582 1.00 . A A . 90 PHE C 1 1
16 28501 1 1 89 PHE CA C -5.530 15.020 -4.567 1.00 . A A . 90 PHE CA 1 1
16 28502 1 1 89 PHE CB C -4.356 14.760 -3.620 1.00 . A A . 90 PHE CB 1 1
16 28503 1 1 89 PHE CD1 C -3.608 12.471 -2.915 1.00 . A A . 90 PHE CD1 1 1
16 28504 1 1 89 PHE CD2 C -3.028 13.230 -5.100 1.00 . A A . 90 PHE CD2 1 1
16 28505 1 1 89 PHE CE1 C -2.959 11.274 -3.154 1.00 . A A . 90 PHE CE1 1 1
16 28506 1 1 89 PHE CE2 C -2.377 12.035 -5.345 1.00 . A A . 90 PHE CE2 1 1
16 28507 1 1 89 PHE CG C -3.650 13.461 -3.883 1.00 . A A . 90 PHE CG 1 1
16 28508 1 1 89 PHE CZ C -2.342 11.056 -4.371 1.00 . A A . 90 PHE CZ 1 1
16 28509 1 1 89 PHE H H -6.063 16.620 -3.286 1.00 . A A . 90 PHE H 1 1
16 28510 1 1 89 PHE HA H -5.149 15.178 -5.564 1.00 . A A . 90 PHE HA 1 1
16 28511 1 1 89 PHE HB2 H -3.635 15.556 -3.725 1.00 . A A . 90 PHE HB2 1 1
16 28512 1 1 89 PHE HB3 H -4.720 14.741 -2.603 1.00 . A A . 90 PHE HB3 1 1
16 28513 1 1 89 PHE HD1 H -4.090 12.640 -1.962 1.00 . A A . 90 PHE HD1 1 1
16 28514 1 1 89 PHE HD2 H -3.053 13.995 -5.863 1.00 . A A . 90 PHE HD2 1 1
16 28515 1 1 89 PHE HE1 H -2.934 10.511 -2.391 1.00 . A A . 90 PHE HE1 1 1
16 28516 1 1 89 PHE HE2 H -1.896 11.867 -6.297 1.00 . A A . 90 PHE HE2 1 1
16 28517 1 1 89 PHE HZ H -1.835 10.122 -4.561 1.00 . A A . 90 PHE HZ 1 1
16 28518 1 1 89 PHE N N -6.246 16.225 -4.165 1.00 . A A . 90 PHE N 1 1
16 28519 1 1 89 PHE O O -6.556 13.100 -5.581 1.00 . A A . 90 PHE O 1 1
16 28520 1 1 90 ALA C C -9.053 12.443 -4.521 1.00 . A A . 91 ALA C 1 1
16 28521 1 1 90 ALA CA C -8.076 12.470 -3.351 1.00 . A A . 91 ALA CA 1 1
16 28522 1 1 90 ALA CB C -8.830 12.542 -2.032 1.00 . A A . 91 ALA CB 1 1
16 28523 1 1 90 ALA H H -7.032 14.193 -2.704 1.00 . A A . 91 ALA H 1 1
16 28524 1 1 90 ALA HA H -7.498 11.556 -3.357 1.00 . A A . 91 ALA HA 1 1
16 28525 1 1 90 ALA HB1 H -9.182 11.556 -1.765 1.00 . A A . 91 ALA HB1 1 1
16 28526 1 1 90 ALA HB2 H -8.172 12.912 -1.260 1.00 . A A . 91 ALA HB2 1 1
16 28527 1 1 90 ALA HB3 H -9.674 13.209 -2.136 1.00 . A A . 91 ALA HB3 1 1
16 28528 1 1 90 ALA N N -7.149 13.589 -3.466 1.00 . A A . 91 ALA N 1 1
16 28529 1 1 90 ALA O O -9.423 11.375 -5.011 1.00 . A A . 91 ALA O 1 1
16 28530 1 1 91 VAL C C -9.677 13.650 -7.418 1.00 . A A . 92 VAL C 1 1
16 28531 1 1 91 VAL CA C -10.404 13.737 -6.080 1.00 . A A . 92 VAL CA 1 1
16 28532 1 1 91 VAL CB C -11.191 15.059 -6.021 1.00 . A A . 92 VAL CB 1 1
16 28533 1 1 91 VAL CG1 C -12.134 15.173 -7.209 1.00 . A A . 92 VAL CG1 1 1
16 28534 1 1 91 VAL CG2 C -11.957 15.164 -4.710 1.00 . A A . 92 VAL CG2 1 1
16 28535 1 1 91 VAL H H -9.138 14.440 -4.536 1.00 . A A . 92 VAL H 1 1
16 28536 1 1 91 VAL HA H -11.107 12.920 -6.009 1.00 . A A . 92 VAL HA 1 1
16 28537 1 1 91 VAL HB H -10.487 15.876 -6.068 1.00 . A A . 92 VAL HB 1 1
16 28538 1 1 91 VAL HG11 H -11.703 15.834 -7.947 1.00 . A A . 92 VAL HG11 1 1
16 28539 1 1 91 VAL HG12 H -12.285 14.196 -7.644 1.00 . A A . 92 VAL HG12 1 1
16 28540 1 1 91 VAL HG13 H -13.082 15.571 -6.879 1.00 . A A . 92 VAL HG13 1 1
16 28541 1 1 91 VAL HG21 H -12.770 15.866 -4.825 1.00 . A A . 92 VAL HG21 1 1
16 28542 1 1 91 VAL HG22 H -12.353 14.194 -4.446 1.00 . A A . 92 VAL HG22 1 1
16 28543 1 1 91 VAL HG23 H -11.292 15.506 -3.930 1.00 . A A . 92 VAL HG23 1 1
16 28544 1 1 91 VAL N N -9.469 13.624 -4.966 1.00 . A A . 92 VAL N 1 1
16 28545 1 1 91 VAL O O -10.194 13.084 -8.381 1.00 . A A . 92 VAL O 1 1
16 28546 1 1 92 ALA C C -7.037 12.831 -8.909 1.00 . A A . 93 ALA C 1 1
16 28547 1 1 92 ALA CA C -7.676 14.198 -8.689 1.00 . A A . 93 ALA CA 1 1
16 28548 1 1 92 ALA CB C -6.608 15.280 -8.634 1.00 . A A . 93 ALA CB 1 1
16 28549 1 1 92 ALA H H -8.117 14.650 -6.669 1.00 . A A . 93 ALA H 1 1
16 28550 1 1 92 ALA HA H -8.331 14.415 -9.520 1.00 . A A . 93 ALA HA 1 1
16 28551 1 1 92 ALA HB1 H -7.081 16.250 -8.579 1.00 . A A . 93 ALA HB1 1 1
16 28552 1 1 92 ALA HB2 H -5.990 15.131 -7.761 1.00 . A A . 93 ALA HB2 1 1
16 28553 1 1 92 ALA HB3 H -5.996 15.227 -9.522 1.00 . A A . 93 ALA HB3 1 1
16 28554 1 1 92 ALA N N -8.476 14.214 -7.470 1.00 . A A . 93 ALA N 1 1
16 28555 1 1 92 ALA O O -6.373 12.601 -9.918 1.00 . A A . 93 ALA O 1 1
16 28556 1 1 93 GLY C C -7.742 9.513 -8.060 1.00 . A A . 94 GLY C 1 1
16 28557 1 1 93 GLY CA C -6.679 10.594 -8.065 1.00 . A A . 94 GLY CA 1 1
16 28558 1 1 93 GLY H H -7.782 12.167 -7.174 1.00 . A A . 94 GLY H 1 1
16 28559 1 1 93 GLY HA2 H -6.116 10.527 -8.983 1.00 . A A . 94 GLY HA2 1 1
16 28560 1 1 93 GLY HA3 H -6.011 10.429 -7.232 1.00 . A A . 94 GLY HA3 1 1
16 28561 1 1 93 GLY N N -7.243 11.927 -7.956 1.00 . A A . 94 GLY N 1 1
16 28562 1 1 93 GLY O O -7.945 8.828 -9.063 1.00 . A A . 94 GLY O 1 1
16 28563 1 1 94 LEU C C -10.649 8.671 -7.705 1.00 . A A . 95 LEU C 1 1
16 28564 1 1 94 LEU CA C -9.466 8.350 -6.796 1.00 . A A . 95 LEU CA 1 1
16 28565 1 1 94 LEU CB C -9.935 8.261 -5.343 1.00 . A A . 95 LEU CB 1 1
16 28566 1 1 94 LEU CD1 C -8.215 6.493 -4.897 1.00 . A A . 95 LEU CD1 1 1
16 28567 1 1 94 LEU CD2 C -7.900 8.800 -3.982 1.00 . A A . 95 LEU CD2 1 1
16 28568 1 1 94 LEU CG C -8.914 7.723 -4.340 1.00 . A A . 95 LEU CG 1 1
16 28569 1 1 94 LEU H H -8.212 9.932 -6.163 1.00 . A A . 95 LEU H 1 1
16 28570 1 1 94 LEU HA H -9.050 7.398 -7.090 1.00 . A A . 95 LEU HA 1 1
16 28571 1 1 94 LEU HB2 H -10.220 9.252 -5.025 1.00 . A A . 95 LEU HB2 1 1
16 28572 1 1 94 LEU HB3 H -10.801 7.614 -5.314 1.00 . A A . 95 LEU HB3 1 1
16 28573 1 1 94 LEU HD11 H -7.671 6.762 -5.790 1.00 . A A . 95 LEU HD11 1 1
16 28574 1 1 94 LEU HD12 H -8.949 5.739 -5.137 1.00 . A A . 95 LEU HD12 1 1
16 28575 1 1 94 LEU HD13 H -7.527 6.105 -4.160 1.00 . A A . 95 LEU HD13 1 1
16 28576 1 1 94 LEU HD21 H -7.343 8.494 -3.109 1.00 . A A . 95 LEU HD21 1 1
16 28577 1 1 94 LEU HD22 H -8.416 9.725 -3.772 1.00 . A A . 95 LEU HD22 1 1
16 28578 1 1 94 LEU HD23 H -7.222 8.944 -4.810 1.00 . A A . 95 LEU HD23 1 1
16 28579 1 1 94 LEU HG H -9.428 7.432 -3.433 1.00 . A A . 95 LEU HG 1 1
16 28580 1 1 94 LEU N N -8.419 9.357 -6.928 1.00 . A A . 95 LEU N 1 1
16 28581 1 1 94 LEU O O -11.283 7.770 -8.258 1.00 . A A . 95 LEU O 1 1
16 28582 1 1 95 LEU C C -11.568 10.668 -10.124 1.00 . A A . 96 LEU C 1 1
16 28583 1 1 95 LEU CA C -12.045 10.398 -8.701 1.00 . A A . 96 LEU CA 1 1
16 28584 1 1 95 LEU CB C -12.687 11.659 -8.118 1.00 . A A . 96 LEU CB 1 1
16 28585 1 1 95 LEU CD1 C -14.709 10.482 -7.220 1.00 . A A . 96 LEU CD1 1 1
16 28586 1 1 95 LEU CD2 C -14.717 12.972 -7.455 1.00 . A A . 96 LEU CD2 1 1
16 28587 1 1 95 LEU CG C -14.214 11.661 -8.043 1.00 . A A . 96 LEU CG 1 1
16 28588 1 1 95 LEU H H -10.398 10.628 -7.391 1.00 . A A . 96 LEU H 1 1
16 28589 1 1 95 LEU HA H -12.780 9.607 -8.724 1.00 . A A . 96 LEU HA 1 1
16 28590 1 1 95 LEU HB2 H -12.306 11.791 -7.118 1.00 . A A . 96 LEU HB2 1 1
16 28591 1 1 95 LEU HB3 H -12.383 12.497 -8.730 1.00 . A A . 96 LEU HB3 1 1
16 28592 1 1 95 LEU HD11 H -14.031 10.305 -6.399 1.00 . A A . 96 LEU HD11 1 1
16 28593 1 1 95 LEU HD12 H -14.755 9.602 -7.845 1.00 . A A . 96 LEU HD12 1 1
16 28594 1 1 95 LEU HD13 H -15.694 10.700 -6.834 1.00 . A A . 96 LEU HD13 1 1
16 28595 1 1 95 LEU HD21 H -15.782 13.049 -7.611 1.00 . A A . 96 LEU HD21 1 1
16 28596 1 1 95 LEU HD22 H -14.221 13.799 -7.944 1.00 . A A . 96 LEU HD22 1 1
16 28597 1 1 95 LEU HD23 H -14.504 12.997 -6.397 1.00 . A A . 96 LEU HD23 1 1
16 28598 1 1 95 LEU HG H -14.617 11.564 -9.041 1.00 . A A . 96 LEU HG 1 1
16 28599 1 1 95 LEU N N -10.940 9.958 -7.857 1.00 . A A . 96 LEU N 1 1
16 28600 1 1 95 LEU O O -12.350 11.071 -10.985 1.00 . A A . 96 LEU O 1 1
16 28601 1 1 96 ASN C C -9.993 12.072 -12.182 1.00 . A A . 97 ASN C 1 1
16 28602 1 1 96 ASN CA C -9.701 10.659 -11.685 1.00 . A A . 97 ASN CA 1 1
16 28603 1 1 96 ASN CB C -10.247 9.633 -12.681 1.00 . A A . 97 ASN CB 1 1
16 28604 1 1 96 ASN CG C -9.283 9.362 -13.819 1.00 . A A . 97 ASN CG 1 1
16 28605 1 1 96 ASN H H -9.707 10.122 -9.638 1.00 . A A . 97 ASN H 1 1
16 28606 1 1 96 ASN HA H -8.632 10.533 -11.602 1.00 . A A . 97 ASN HA 1 1
16 28607 1 1 96 ASN HB2 H -10.433 8.703 -12.164 1.00 . A A . 97 ASN HB2 1 1
16 28608 1 1 96 ASN HB3 H -11.172 10.001 -13.097 1.00 . A A . 97 ASN HB3 1 1
16 28609 1 1 96 ASN HD21 H -10.788 9.317 -15.117 1.00 . A A . 97 ASN HD21 1 1
16 28610 1 1 96 ASN HD22 H -9.215 9.056 -15.782 1.00 . A A . 97 ASN HD22 1 1
16 28611 1 1 96 ASN N N -10.281 10.441 -10.365 1.00 . A A . 97 ASN N 1 1
16 28612 1 1 96 ASN ND2 N -9.816 9.232 -15.028 1.00 . A A . 97 ASN ND2 1 1
16 28613 1 1 96 ASN O O -10.428 12.263 -13.317 1.00 . A A . 97 ASN O 1 1
16 28614 1 1 96 ASN OD1 O -8.072 9.271 -13.614 1.00 . A A . 97 ASN OD1 1 1
16 28615 1 1 97 MET C C -11.470 14.719 -11.878 1.00 . A A . 98 MET C 1 1
16 28616 1 1 97 MET CA C -9.981 14.452 -11.678 1.00 . A A . 98 MET CA 1 1
16 28617 1 1 97 MET CB C -9.210 14.816 -12.948 1.00 . A A . 98 MET CB 1 1
16 28618 1 1 97 MET CE C -9.637 17.606 -14.797 1.00 . A A . 98 MET CE 1 1
16 28619 1 1 97 MET CG C -8.406 16.100 -12.823 1.00 . A A . 98 MET CG 1 1
16 28620 1 1 97 MET H H -9.399 12.842 -10.434 1.00 . A A . 98 MET H 1 1
16 28621 1 1 97 MET HA H -9.625 15.064 -10.863 1.00 . A A . 98 MET HA 1 1
16 28622 1 1 97 MET HB2 H -8.530 14.012 -13.184 1.00 . A A . 98 MET HB2 1 1
16 28623 1 1 97 MET HB3 H -9.913 14.935 -13.760 1.00 . A A . 98 MET HB3 1 1
16 28624 1 1 97 MET HE1 H -9.938 18.595 -15.107 1.00 . A A . 98 MET HE1 1 1
16 28625 1 1 97 MET HE2 H -8.705 17.346 -15.277 1.00 . A A . 98 MET HE2 1 1
16 28626 1 1 97 MET HE3 H -10.399 16.892 -15.078 1.00 . A A . 98 MET HE3 1 1
16 28627 1 1 97 MET HG2 H -7.943 16.126 -11.848 1.00 . A A . 98 MET HG2 1 1
16 28628 1 1 97 MET HG3 H -7.638 16.102 -13.583 1.00 . A A . 98 MET HG3 1 1
16 28629 1 1 97 MET N N -9.747 13.057 -11.325 1.00 . A A . 98 MET N 1 1
16 28630 1 1 97 MET O O -12.094 14.169 -12.786 1.00 . A A . 98 MET O 1 1
16 28631 1 1 97 MET SD S -9.420 17.578 -13.019 1.00 . A A . 98 MET SD 1 1
16 28632 1 1 98 THR C C -13.738 17.239 -10.425 1.00 . A A . 99 THR C 1 1
16 28633 1 1 98 THR CA C -13.450 15.908 -11.108 1.00 . A A . 99 THR CA 1 1
16 28634 1 1 98 THR CB C -14.328 14.815 -10.470 1.00 . A A . 99 THR CB 1 1
16 28635 1 1 98 THR CG2 C -15.657 14.691 -11.200 1.00 . A A . 99 THR CG2 1 1
16 28636 1 1 98 THR H H -11.486 15.975 -10.324 1.00 . A A . 99 THR H 1 1
16 28637 1 1 98 THR HA H -13.714 15.986 -12.154 1.00 . A A . 99 THR HA 1 1
16 28638 1 1 98 THR HB H -14.523 15.086 -9.441 1.00 . A A . 99 THR HB 1 1
16 28639 1 1 98 THR HG1 H -13.843 13.103 -11.321 1.00 . A A . 99 THR HG1 1 1
16 28640 1 1 98 THR HG21 H -15.542 14.032 -12.047 1.00 . A A . 99 THR HG21 1 1
16 28641 1 1 98 THR HG22 H -15.971 15.667 -11.541 1.00 . A A . 99 THR HG22 1 1
16 28642 1 1 98 THR HG23 H -16.400 14.288 -10.529 1.00 . A A . 99 THR HG23 1 1
16 28643 1 1 98 THR N N -12.036 15.569 -11.025 1.00 . A A . 99 THR N 1 1
16 28644 1 1 98 THR O O -14.703 17.366 -9.671 1.00 . A A . 99 THR O 1 1
16 28645 1 1 98 THR OG1 O -13.644 13.557 -10.499 1.00 . A A . 99 THR OG1 1 1
16 28646 1 1 99 VAL C C -12.550 20.641 -11.043 1.00 . A A . 100 VAL C 1 1
16 28647 1 1 99 VAL CA C -13.060 19.554 -10.104 1.00 . A A . 100 VAL CA 1 1
16 28648 1 1 99 VAL CB C -12.320 19.666 -8.757 1.00 . A A . 100 VAL CB 1 1
16 28649 1 1 99 VAL CG1 C -12.780 18.575 -7.803 1.00 . A A . 100 VAL CG1 1 1
16 28650 1 1 99 VAL CG2 C -10.815 19.601 -8.970 1.00 . A A . 100 VAL CG2 1 1
16 28651 1 1 99 VAL H H -12.144 18.068 -11.301 1.00 . A A . 100 VAL H 1 1
16 28652 1 1 99 VAL HA H -14.114 19.711 -9.925 1.00 . A A . 100 VAL HA 1 1
16 28653 1 1 99 VAL HB H -12.559 20.623 -8.317 1.00 . A A . 100 VAL HB 1 1
16 28654 1 1 99 VAL HG11 H -12.580 17.607 -8.241 1.00 . A A . 100 VAL HG11 1 1
16 28655 1 1 99 VAL HG12 H -12.247 18.665 -6.868 1.00 . A A . 100 VAL HG12 1 1
16 28656 1 1 99 VAL HG13 H -13.840 18.676 -7.625 1.00 . A A . 100 VAL HG13 1 1
16 28657 1 1 99 VAL HG21 H -10.489 20.484 -9.500 1.00 . A A . 100 VAL HG21 1 1
16 28658 1 1 99 VAL HG22 H -10.318 19.552 -8.012 1.00 . A A . 100 VAL HG22 1 1
16 28659 1 1 99 VAL HG23 H -10.571 18.723 -9.548 1.00 . A A . 100 VAL HG23 1 1
16 28660 1 1 99 VAL N N -12.894 18.231 -10.692 1.00 . A A . 100 VAL N 1 1
16 28661 1 1 99 VAL O O -12.194 20.368 -12.190 1.00 . A A . 100 VAL O 1 1
16 28662 1 1 100 SER C C -10.840 23.665 -10.698 1.00 . A A . 101 SER C 1 1
16 28663 1 1 100 SER CA C -12.053 23.005 -11.347 1.00 . A A . 101 SER CA 1 1
16 28664 1 1 100 SER CB C -13.175 24.030 -11.518 1.00 . A A . 101 SER CB 1 1
16 28665 1 1 100 SER H H -12.813 22.028 -9.629 1.00 . A A . 101 SER H 1 1
16 28666 1 1 100 SER HA H -11.767 22.630 -12.318 1.00 . A A . 101 SER HA 1 1
16 28667 1 1 100 SER HB2 H -13.444 24.431 -10.552 1.00 . A A . 101 SER HB2 1 1
16 28668 1 1 100 SER HB3 H -12.833 24.831 -12.158 1.00 . A A . 101 SER HB3 1 1
16 28669 1 1 100 SER HG H -14.053 22.849 -12.811 1.00 . A A . 101 SER HG 1 1
16 28670 1 1 100 SER N N -12.516 21.875 -10.550 1.00 . A A . 101 SER N 1 1
16 28671 1 1 100 SER O O -9.859 23.987 -11.370 1.00 . A A . 101 SER O 1 1
16 28672 1 1 100 SER OG O -14.322 23.438 -12.102 1.00 . A A . 101 SER OG 1 1
16 28673 1 1 101 THR C C -9.590 23.783 -7.313 1.00 . A A . 102 THR C 1 1
16 28674 1 1 101 THR CA C -9.824 24.487 -8.645 1.00 . A A . 102 THR CA 1 1
16 28675 1 1 101 THR CB C -10.105 25.979 -8.381 1.00 . A A . 102 THR CB 1 1
16 28676 1 1 101 THR CG2 C -10.597 26.669 -9.644 1.00 . A A . 102 THR CG2 1 1
16 28677 1 1 101 THR H H -11.721 23.586 -8.906 1.00 . A A . 102 THR H 1 1
16 28678 1 1 101 THR HA H -8.928 24.412 -9.243 1.00 . A A . 102 THR HA 1 1
16 28679 1 1 101 THR HB H -9.186 26.452 -8.064 1.00 . A A . 102 THR HB 1 1
16 28680 1 1 101 THR HG1 H -10.713 26.633 -6.622 1.00 . A A . 102 THR HG1 1 1
16 28681 1 1 101 THR HG21 H -10.469 27.737 -9.544 1.00 . A A . 102 THR HG21 1 1
16 28682 1 1 101 THR HG22 H -11.642 26.443 -9.793 1.00 . A A . 102 THR HG22 1 1
16 28683 1 1 101 THR HG23 H -10.028 26.317 -10.491 1.00 . A A . 102 THR HG23 1 1
16 28684 1 1 101 THR N N -10.914 23.864 -9.386 1.00 . A A . 102 THR N 1 1
16 28685 1 1 101 THR O O -10.476 23.101 -6.798 1.00 . A A . 102 THR O 1 1
16 28686 1 1 101 THR OG1 O -11.082 26.117 -7.344 1.00 . A A . 102 THR OG1 1 1
16 28687 1 1 102 ALA C C -9.073 23.672 -4.415 1.00 . A A . 103 ALA C 1 1
16 28688 1 1 102 ALA CA C -8.044 23.333 -5.489 1.00 . A A . 103 ALA CA 1 1
16 28689 1 1 102 ALA CB C -6.655 23.773 -5.051 1.00 . A A . 103 ALA CB 1 1
16 28690 1 1 102 ALA H H -7.730 24.505 -7.221 1.00 . A A . 103 ALA H 1 1
16 28691 1 1 102 ALA HA H -8.028 22.262 -5.632 1.00 . A A . 103 ALA HA 1 1
16 28692 1 1 102 ALA HB1 H -6.016 23.857 -5.917 1.00 . A A . 103 ALA HB1 1 1
16 28693 1 1 102 ALA HB2 H -6.721 24.730 -4.556 1.00 . A A . 103 ALA HB2 1 1
16 28694 1 1 102 ALA HB3 H -6.245 23.042 -4.369 1.00 . A A . 103 ALA HB3 1 1
16 28695 1 1 102 ALA N N -8.393 23.951 -6.762 1.00 . A A . 103 ALA N 1 1
16 28696 1 1 102 ALA O O -9.450 22.819 -3.612 1.00 . A A . 103 ALA O 1 1
16 28697 1 1 103 ALA C C -11.830 24.639 -3.606 1.00 . A A . 104 ALA C 1 1
16 28698 1 1 103 ALA CA C -10.505 25.374 -3.429 1.00 . A A . 104 ALA CA 1 1
16 28699 1 1 103 ALA CB C -10.713 26.876 -3.545 1.00 . A A . 104 ALA CB 1 1
16 28700 1 1 103 ALA H H -9.181 25.558 -5.070 1.00 . A A . 104 ALA H 1 1
16 28701 1 1 103 ALA HA H -10.118 25.164 -2.442 1.00 . A A . 104 ALA HA 1 1
16 28702 1 1 103 ALA HB1 H -9.826 27.331 -3.964 1.00 . A A . 104 ALA HB1 1 1
16 28703 1 1 103 ALA HB2 H -11.557 27.074 -4.189 1.00 . A A . 104 ALA HB2 1 1
16 28704 1 1 103 ALA HB3 H -10.903 27.291 -2.566 1.00 . A A . 104 ALA HB3 1 1
16 28705 1 1 103 ALA N N -9.520 24.923 -4.404 1.00 . A A . 104 ALA N 1 1
16 28706 1 1 103 ALA O O -12.435 24.190 -2.634 1.00 . A A . 104 ALA O 1 1
16 28707 1 1 104 ALA C C -13.487 22.389 -4.693 1.00 . A A . 105 ALA C 1 1
16 28708 1 1 104 ALA CA C -13.526 23.840 -5.157 1.00 . A A . 105 ALA CA 1 1
16 28709 1 1 104 ALA CB C -13.818 23.914 -6.648 1.00 . A A . 105 ALA CB 1 1
16 28710 1 1 104 ALA H H -11.745 24.901 -5.586 1.00 . A A . 105 ALA H 1 1
16 28711 1 1 104 ALA HA H -14.320 24.354 -4.635 1.00 . A A . 105 ALA HA 1 1
16 28712 1 1 104 ALA HB1 H -14.109 22.936 -7.006 1.00 . A A . 105 ALA HB1 1 1
16 28713 1 1 104 ALA HB2 H -14.618 24.615 -6.825 1.00 . A A . 105 ALA HB2 1 1
16 28714 1 1 104 ALA HB3 H -12.932 24.239 -7.173 1.00 . A A . 105 ALA HB3 1 1
16 28715 1 1 104 ALA N N -12.273 24.522 -4.853 1.00 . A A . 105 ALA N 1 1
16 28716 1 1 104 ALA O O -14.512 21.817 -4.325 1.00 . A A . 105 ALA O 1 1
16 28717 1 1 105 ALA C C -12.306 20.266 -2.791 1.00 . A A . 106 ALA C 1 1
16 28718 1 1 105 ALA CA C -12.125 20.410 -4.299 1.00 . A A . 106 ALA CA 1 1
16 28719 1 1 105 ALA CB C -10.756 19.898 -4.720 1.00 . A A . 106 ALA CB 1 1
16 28720 1 1 105 ALA H H -11.517 22.304 -5.022 1.00 . A A . 106 ALA H 1 1
16 28721 1 1 105 ALA HA H -12.875 19.815 -4.799 1.00 . A A . 106 ALA HA 1 1
16 28722 1 1 105 ALA HB1 H -10.183 19.640 -3.841 1.00 . A A . 106 ALA HB1 1 1
16 28723 1 1 105 ALA HB2 H -10.875 19.024 -5.342 1.00 . A A . 106 ALA HB2 1 1
16 28724 1 1 105 ALA HB3 H -10.240 20.668 -5.273 1.00 . A A . 106 ALA HB3 1 1
16 28725 1 1 105 ALA N N -12.297 21.796 -4.717 1.00 . A A . 106 ALA N 1 1
16 28726 1 1 105 ALA O O -13.047 19.402 -2.326 1.00 . A A . 106 ALA O 1 1
16 28727 1 1 106 GLU C C -13.127 21.379 -0.109 1.00 . A A . 107 GLU C 1 1
16 28728 1 1 106 GLU CA C -11.706 21.084 -0.578 1.00 . A A . 107 GLU CA 1 1
16 28729 1 1 106 GLU CB C -10.734 22.094 0.035 1.00 . A A . 107 GLU CB 1 1
16 28730 1 1 106 GLU CD C -11.398 23.668 1.896 1.00 . A A . 107 GLU CD 1 1
16 28731 1 1 106 GLU CG C -10.913 22.278 1.533 1.00 . A A . 107 GLU CG 1 1
16 28732 1 1 106 GLU H H -11.047 21.786 -2.464 1.00 . A A . 107 GLU H 1 1
16 28733 1 1 106 GLU HA H -11.431 20.092 -0.253 1.00 . A A . 107 GLU HA 1 1
16 28734 1 1 106 GLU HB2 H -9.724 21.761 -0.147 1.00 . A A . 107 GLU HB2 1 1
16 28735 1 1 106 GLU HB3 H -10.880 23.052 -0.444 1.00 . A A . 107 GLU HB3 1 1
16 28736 1 1 106 GLU HG2 H -11.635 21.559 1.887 1.00 . A A . 107 GLU HG2 1 1
16 28737 1 1 106 GLU HG3 H -9.964 22.105 2.020 1.00 . A A . 107 GLU HG3 1 1
16 28738 1 1 106 GLU N N -11.621 21.118 -2.034 1.00 . A A . 107 GLU N 1 1
16 28739 1 1 106 GLU O O -13.674 20.668 0.733 1.00 . A A . 107 GLU O 1 1
16 28740 1 1 106 GLU OE1 O -12.313 23.775 2.740 1.00 . A A . 107 GLU OE1 1 1
16 28741 1 1 106 GLU OE2 O -10.862 24.648 1.338 1.00 . A A . 107 GLU OE2 1 1
16 28742 1 1 107 ASN C C -16.074 21.730 -0.665 1.00 . A A . 108 ASN C 1 1
16 28743 1 1 107 ASN CA C -15.078 22.824 -0.296 1.00 . A A . 108 ASN CA 1 1
16 28744 1 1 107 ASN CB C -15.457 24.132 -0.993 1.00 . A A . 108 ASN CB 1 1
16 28745 1 1 107 ASN CG C -15.373 25.328 -0.064 1.00 . A A . 108 ASN CG 1 1
16 28746 1 1 107 ASN H H -13.232 22.962 -1.325 1.00 . A A . 108 ASN H 1 1
16 28747 1 1 107 ASN HA H -15.104 22.975 0.772 1.00 . A A . 108 ASN HA 1 1
16 28748 1 1 107 ASN HB2 H -14.786 24.299 -1.824 1.00 . A A . 108 ASN HB2 1 1
16 28749 1 1 107 ASN HB3 H -16.469 24.057 -1.362 1.00 . A A . 108 ASN HB3 1 1
16 28750 1 1 107 ASN HD21 H -13.811 26.032 -1.072 1.00 . A A . 108 ASN HD21 1 1
16 28751 1 1 107 ASN HD22 H -14.329 26.986 0.273 1.00 . A A . 108 ASN HD22 1 1
16 28752 1 1 107 ASN N N -13.720 22.433 -0.659 1.00 . A A . 108 ASN N 1 1
16 28753 1 1 107 ASN ND2 N -14.407 26.204 -0.313 1.00 . A A . 108 ASN ND2 1 1
16 28754 1 1 107 ASN O O -16.983 21.419 0.106 1.00 . A A . 108 ASN O 1 1
16 28755 1 1 107 ASN OD1 O -16.167 25.462 0.867 1.00 . A A . 108 ASN OD1 1 1
16 28756 1 1 108 MET C C -16.611 18.827 -1.478 1.00 . A A . 109 MET C 1 1
16 28757 1 1 108 MET CA C -16.783 20.090 -2.318 1.00 . A A . 109 MET CA 1 1
16 28758 1 1 108 MET CB C -16.504 19.780 -3.789 1.00 . A A . 109 MET CB 1 1
16 28759 1 1 108 MET CE C -16.785 16.298 -5.854 1.00 . A A . 109 MET CE 1 1
16 28760 1 1 108 MET CG C -17.234 18.547 -4.299 1.00 . A A . 109 MET CG 1 1
16 28761 1 1 108 MET H H -15.157 21.442 -2.418 1.00 . A A . 109 MET H 1 1
16 28762 1 1 108 MET HA H -17.799 20.439 -2.218 1.00 . A A . 109 MET HA 1 1
16 28763 1 1 108 MET HB2 H -16.810 20.625 -4.387 1.00 . A A . 109 MET HB2 1 1
16 28764 1 1 108 MET HB3 H -15.443 19.622 -3.918 1.00 . A A . 109 MET HB3 1 1
16 28765 1 1 108 MET HE1 H -17.788 16.640 -6.058 1.00 . A A . 109 MET HE1 1 1
16 28766 1 1 108 MET HE2 H -16.143 16.547 -6.687 1.00 . A A . 109 MET HE2 1 1
16 28767 1 1 108 MET HE3 H -16.792 15.227 -5.712 1.00 . A A . 109 MET HE3 1 1
16 28768 1 1 108 MET HG2 H -18.063 18.338 -3.640 1.00 . A A . 109 MET HG2 1 1
16 28769 1 1 108 MET HG3 H -17.607 18.752 -5.292 1.00 . A A . 109 MET HG3 1 1
16 28770 1 1 108 MET N N -15.898 21.151 -1.848 1.00 . A A . 109 MET N 1 1
16 28771 1 1 108 MET O O -17.587 18.161 -1.136 1.00 . A A . 109 MET O 1 1
16 28772 1 1 108 MET SD S -16.172 17.092 -4.370 1.00 . A A . 109 MET SD 1 1
16 28773 1 1 109 TYR C C -15.820 17.351 0.971 1.00 . A A . 110 TYR C 1 1
16 28774 1 1 109 TYR CA C -15.065 17.321 -0.356 1.00 . A A . 110 TYR CA 1 1
16 28775 1 1 109 TYR CB C -13.561 17.221 -0.096 1.00 . A A . 110 TYR CB 1 1
16 28776 1 1 109 TYR CD1 C -12.990 15.478 1.639 1.00 . A A . 110 TYR CD1 1 1
16 28777 1 1 109 TYR CD2 C -12.788 14.885 -0.661 1.00 . A A . 110 TYR CD2 1 1
16 28778 1 1 109 TYR CE1 C -12.573 14.213 2.007 1.00 . A A . 110 TYR CE1 1 1
16 28779 1 1 109 TYR CE2 C -12.373 13.617 -0.303 1.00 . A A . 110 TYR CE2 1 1
16 28780 1 1 109 TYR CG C -13.105 15.835 0.301 1.00 . A A . 110 TYR CG 1 1
16 28781 1 1 109 TYR CZ C -12.266 13.286 1.032 1.00 . A A . 110 TYR CZ 1 1
16 28782 1 1 109 TYR H H -14.628 19.075 -1.455 1.00 . A A . 110 TYR H 1 1
16 28783 1 1 109 TYR HA H -15.382 16.454 -0.917 1.00 . A A . 110 TYR HA 1 1
16 28784 1 1 109 TYR HB2 H -13.029 17.501 -0.992 1.00 . A A . 110 TYR HB2 1 1
16 28785 1 1 109 TYR HB3 H -13.295 17.900 0.701 1.00 . A A . 110 TYR HB3 1 1
16 28786 1 1 109 TYR HD1 H -13.231 16.206 2.400 1.00 . A A . 110 TYR HD1 1 1
16 28787 1 1 109 TYR HD2 H -12.872 15.148 -1.706 1.00 . A A . 110 TYR HD2 1 1
16 28788 1 1 109 TYR HE1 H -12.490 13.953 3.052 1.00 . A A . 110 TYR HE1 1 1
16 28789 1 1 109 TYR HE2 H -12.131 12.891 -1.066 1.00 . A A . 110 TYR HE2 1 1
16 28790 1 1 109 TYR HH H -12.446 11.372 1.016 1.00 . A A . 110 TYR HH 1 1
16 28791 1 1 109 TYR N N -15.364 18.505 -1.151 1.00 . A A . 110 TYR N 1 1
16 28792 1 1 109 TYR O O -16.426 16.359 1.375 1.00 . A A . 110 TYR O 1 1
16 28793 1 1 109 TYR OH O -11.850 12.025 1.393 1.00 . A A . 110 TYR OH 1 1
16 28794 1 1 110 SER C C -17.952 18.870 2.724 1.00 . A A . 111 SER C 1 1
16 28795 1 1 110 SER CA C -16.454 18.658 2.923 1.00 . A A . 111 SER CA 1 1
16 28796 1 1 110 SER CB C -15.859 19.838 3.695 1.00 . A A . 111 SER CB 1 1
16 28797 1 1 110 SER H H -15.278 19.253 1.266 1.00 . A A . 111 SER H 1 1
16 28798 1 1 110 SER HA H -16.304 17.753 3.494 1.00 . A A . 111 SER HA 1 1
16 28799 1 1 110 SER HB2 H -16.324 19.900 4.666 1.00 . A A . 111 SER HB2 1 1
16 28800 1 1 110 SER HB3 H -14.795 19.687 3.812 1.00 . A A . 111 SER HB3 1 1
16 28801 1 1 110 SER HG H -16.431 21.709 3.612 1.00 . A A . 111 SER HG 1 1
16 28802 1 1 110 SER N N -15.778 18.498 1.641 1.00 . A A . 111 SER N 1 1
16 28803 1 1 110 SER O O -18.766 18.406 3.521 1.00 . A A . 111 SER O 1 1
16 28804 1 1 110 SER OG O -16.074 21.057 3.006 1.00 . A A . 111 SER OG 1 1
16 28805 1 1 111 GLN C C -20.462 18.557 1.057 1.00 . A A . 112 GLN C 1 1
16 28806 1 1 111 GLN CA C -19.706 19.848 1.350 1.00 . A A . 112 GLN CA 1 1
16 28807 1 1 111 GLN CB C -19.813 20.798 0.156 1.00 . A A . 112 GLN CB 1 1
16 28808 1 1 111 GLN CD C -21.414 22.579 -0.650 1.00 . A A . 112 GLN CD 1 1
16 28809 1 1 111 GLN CG C -21.246 21.133 -0.229 1.00 . A A . 112 GLN CG 1 1
16 28810 1 1 111 GLN H H -17.612 19.917 1.055 1.00 . A A . 112 GLN H 1 1
16 28811 1 1 111 GLN HA H -20.146 20.321 2.214 1.00 . A A . 112 GLN HA 1 1
16 28812 1 1 111 GLN HB2 H -19.303 21.719 0.396 1.00 . A A . 112 GLN HB2 1 1
16 28813 1 1 111 GLN HB3 H -19.332 20.342 -0.697 1.00 . A A . 112 GLN HB3 1 1
16 28814 1 1 111 GLN HE21 H -20.598 22.185 -2.419 1.00 . A A . 112 GLN HE21 1 1
16 28815 1 1 111 GLN HE22 H -21.087 23.822 -2.166 1.00 . A A . 112 GLN HE22 1 1
16 28816 1 1 111 GLN HG2 H -21.542 20.498 -1.051 1.00 . A A . 112 GLN HG2 1 1
16 28817 1 1 111 GLN HG3 H -21.886 20.943 0.620 1.00 . A A . 112 GLN HG3 1 1
16 28818 1 1 111 GLN N N -18.306 19.574 1.654 1.00 . A A . 112 GLN N 1 1
16 28819 1 1 111 GLN NE2 N -20.990 22.895 -1.868 1.00 . A A . 112 GLN NE2 1 1
16 28820 1 1 111 GLN O O -21.643 18.431 1.383 1.00 . A A . 112 GLN O 1 1
16 28821 1 1 111 GLN OE1 O -21.920 23.404 0.112 1.00 . A A . 112 GLN OE1 1 1
16 28822 1 1 112 MET C C -20.570 15.461 1.354 1.00 . A A . 113 MET C 1 1
16 28823 1 1 112 MET CA C -20.384 16.319 0.106 1.00 . A A . 113 MET CA 1 1
16 28824 1 1 112 MET CB C -19.523 15.573 -0.916 1.00 . A A . 113 MET CB 1 1
16 28825 1 1 112 MET CE C -19.139 13.090 -3.279 1.00 . A A . 113 MET CE 1 1
16 28826 1 1 112 MET CG C -20.164 15.468 -2.290 1.00 . A A . 113 MET CG 1 1
16 28827 1 1 112 MET H H -18.838 17.761 0.206 1.00 . A A . 113 MET H 1 1
16 28828 1 1 112 MET HA H -21.353 16.515 -0.329 1.00 . A A . 113 MET HA 1 1
16 28829 1 1 112 MET HB2 H -18.581 16.090 -1.020 1.00 . A A . 113 MET HB2 1 1
16 28830 1 1 112 MET HB3 H -19.338 14.573 -0.552 1.00 . A A . 113 MET HB3 1 1
16 28831 1 1 112 MET HE1 H -19.777 12.655 -4.033 1.00 . A A . 113 MET HE1 1 1
16 28832 1 1 112 MET HE2 H -18.155 12.651 -3.341 1.00 . A A . 113 MET HE2 1 1
16 28833 1 1 112 MET HE3 H -19.557 12.902 -2.300 1.00 . A A . 113 MET HE3 1 1
16 28834 1 1 112 MET HG2 H -21.005 14.793 -2.231 1.00 . A A . 113 MET HG2 1 1
16 28835 1 1 112 MET HG3 H -20.512 16.447 -2.586 1.00 . A A . 113 MET HG3 1 1
16 28836 1 1 112 MET N N -19.776 17.601 0.441 1.00 . A A . 113 MET N 1 1
16 28837 1 1 112 MET O O -21.337 14.501 1.350 1.00 . A A . 113 MET O 1 1
16 28838 1 1 112 MET SD S -19.022 14.858 -3.545 1.00 . A A . 113 MET SD 1 1
16 28839 1 1 113 GLY C C -18.810 14.101 3.849 1.00 . A A . 114 GLY C 1 1
16 28840 1 1 113 GLY CA C -19.961 15.070 3.660 1.00 . A A . 114 GLY CA 1 1
16 28841 1 1 113 GLY H H -19.264 16.593 2.366 1.00 . A A . 114 GLY H 1 1
16 28842 1 1 113 GLY HA2 H -19.973 15.765 4.488 1.00 . A A . 114 GLY HA2 1 1
16 28843 1 1 113 GLY HA3 H -20.887 14.513 3.658 1.00 . A A . 114 GLY HA3 1 1
16 28844 1 1 113 GLY N N -19.860 15.817 2.421 1.00 . A A . 114 GLY N 1 1
16 28845 1 1 113 GLY O O -18.916 13.139 4.612 1.00 . A A . 114 GLY O 1 1
16 28846 1 1 114 LEU C C -15.566 14.008 4.309 1.00 . A A . 115 LEU C 1 1
16 28847 1 1 114 LEU CA C -16.531 13.495 3.246 1.00 . A A . 115 LEU CA 1 1
16 28848 1 1 114 LEU CB C -15.823 13.419 1.891 1.00 . A A . 115 LEU CB 1 1
16 28849 1 1 114 LEU CD1 C -16.424 14.102 -0.444 1.00 . A A . 115 LEU CD1 1 1
16 28850 1 1 114 LEU CD2 C -16.517 11.691 0.214 1.00 . A A . 115 LEU CD2 1 1
16 28851 1 1 114 LEU CG C -16.713 13.125 0.684 1.00 . A A . 115 LEU CG 1 1
16 28852 1 1 114 LEU H H -17.682 15.134 2.562 1.00 . A A . 115 LEU H 1 1
16 28853 1 1 114 LEU HA H -16.863 12.507 3.525 1.00 . A A . 115 LEU HA 1 1
16 28854 1 1 114 LEU HB2 H -15.336 14.366 1.719 1.00 . A A . 115 LEU HB2 1 1
16 28855 1 1 114 LEU HB3 H -15.078 12.639 1.952 1.00 . A A . 115 LEU HB3 1 1
16 28856 1 1 114 LEU HD11 H -16.614 13.624 -1.393 1.00 . A A . 115 LEU HD11 1 1
16 28857 1 1 114 LEU HD12 H -15.389 14.410 -0.397 1.00 . A A . 115 LEU HD12 1 1
16 28858 1 1 114 LEU HD13 H -17.061 14.969 -0.343 1.00 . A A . 115 LEU HD13 1 1
16 28859 1 1 114 LEU HD21 H -16.948 11.013 0.936 1.00 . A A . 115 LEU HD21 1 1
16 28860 1 1 114 LEU HD22 H -15.461 11.486 0.113 1.00 . A A . 115 LEU HD22 1 1
16 28861 1 1 114 LEU HD23 H -17.003 11.556 -0.741 1.00 . A A . 115 LEU HD23 1 1
16 28862 1 1 114 LEU HG H -17.749 13.245 0.970 1.00 . A A . 115 LEU HG 1 1
16 28863 1 1 114 LEU N N -17.707 14.354 3.153 1.00 . A A . 115 LEU N 1 1
16 28864 1 1 114 LEU O O -14.821 13.234 4.911 1.00 . A A . 115 LEU O 1 1
16 28865 1 1 115 ASP C C -15.532 16.626 6.615 1.00 . A A . 116 ASP C 1 1
16 28866 1 1 115 ASP CA C -14.714 15.933 5.530 1.00 . A A . 116 ASP CA 1 1
16 28867 1 1 115 ASP CB C -13.773 16.938 4.863 1.00 . A A . 116 ASP CB 1 1
16 28868 1 1 115 ASP CG C -13.162 17.906 5.856 1.00 . A A . 116 ASP CG 1 1
16 28869 1 1 115 ASP H H -16.201 15.882 4.025 1.00 . A A . 116 ASP H 1 1
16 28870 1 1 115 ASP HA H -14.125 15.151 5.986 1.00 . A A . 116 ASP HA 1 1
16 28871 1 1 115 ASP HB2 H -12.974 16.401 4.372 1.00 . A A . 116 ASP HB2 1 1
16 28872 1 1 115 ASP HB3 H -14.326 17.504 4.128 1.00 . A A . 116 ASP HB3 1 1
16 28873 1 1 115 ASP N N -15.585 15.316 4.537 1.00 . A A . 116 ASP N 1 1
16 28874 1 1 115 ASP O O -16.145 17.667 6.377 1.00 . A A . 116 ASP O 1 1
16 28875 1 1 115 ASP OD1 O -12.520 17.441 6.821 1.00 . A A . 116 ASP OD1 1 1
16 28876 1 1 115 ASP OD2 O -13.324 19.130 5.667 1.00 . A A . 116 ASP OD2 1 1
16 28877 1 1 116 THR C C -15.927 18.068 9.150 1.00 . A A . 117 THR C 1 1
16 28878 1 1 116 THR CA C -16.283 16.602 8.931 1.00 . A A . 117 THR CA 1 1
16 28879 1 1 116 THR CB C -16.013 15.820 10.230 1.00 . A A . 117 THR CB 1 1
16 28880 1 1 116 THR CG2 C -14.577 16.013 10.690 1.00 . A A . 117 THR CG2 1 1
16 28881 1 1 116 THR H H -15.031 15.214 7.938 1.00 . A A . 117 THR H 1 1
16 28882 1 1 116 THR HA H -17.336 16.527 8.702 1.00 . A A . 117 THR HA 1 1
16 28883 1 1 116 THR HB H -16.177 14.768 10.041 1.00 . A A . 117 THR HB 1 1
16 28884 1 1 116 THR HG1 H -17.055 15.538 11.881 1.00 . A A . 117 THR HG1 1 1
16 28885 1 1 116 THR HG21 H -14.269 15.161 11.279 1.00 . A A . 117 THR HG21 1 1
16 28886 1 1 116 THR HG22 H -14.507 16.908 11.290 1.00 . A A . 117 THR HG22 1 1
16 28887 1 1 116 THR HG23 H -13.933 16.106 9.828 1.00 . A A . 117 THR HG23 1 1
16 28888 1 1 116 THR N N -15.538 16.041 7.810 1.00 . A A . 117 THR N 1 1
16 28889 1 1 116 THR O O -14.757 18.448 9.086 1.00 . A A . 117 THR O 1 1
16 28890 1 1 116 THR OG1 O -16.911 16.254 11.258 1.00 . A A . 117 THR OG1 1 1
16 28891 1 1 117 ARG C C -16.165 20.984 8.392 1.00 . A A . 118 ARG C 1 1
16 28892 1 1 117 ARG CA C -16.734 20.311 9.638 1.00 . A A . 118 ARG CA 1 1
16 28893 1 1 117 ARG CB C -15.793 20.528 10.823 1.00 . A A . 118 ARG CB 1 1
16 28894 1 1 117 ARG CD C -16.758 19.754 13.011 1.00 . A A . 118 ARG CD 1 1
16 28895 1 1 117 ARG CG C -16.506 20.943 12.099 1.00 . A A . 118 ARG CG 1 1
16 28896 1 1 117 ARG CZ C -19.190 19.906 13.336 1.00 . A A . 118 ARG CZ 1 1
16 28897 1 1 117 ARG H H -17.851 18.523 9.447 1.00 . A A . 118 ARG H 1 1
16 28898 1 1 117 ARG HA H -17.692 20.753 9.865 1.00 . A A . 118 ARG HA 1 1
16 28899 1 1 117 ARG HB2 H -15.261 19.609 11.018 1.00 . A A . 118 ARG HB2 1 1
16 28900 1 1 117 ARG HB3 H -15.082 21.298 10.566 1.00 . A A . 118 ARG HB3 1 1
16 28901 1 1 117 ARG HD2 H -16.070 18.963 12.747 1.00 . A A . 118 ARG HD2 1 1
16 28902 1 1 117 ARG HD3 H -16.583 20.056 14.033 1.00 . A A . 118 ARG HD3 1 1
16 28903 1 1 117 ARG HE H -18.251 18.382 12.457 1.00 . A A . 118 ARG HE 1 1
16 28904 1 1 117 ARG HG2 H -15.894 21.662 12.625 1.00 . A A . 118 ARG HG2 1 1
16 28905 1 1 117 ARG HG3 H -17.452 21.395 11.840 1.00 . A A . 118 ARG HG3 1 1
16 28906 1 1 117 ARG HH11 H -18.136 21.482 14.037 1.00 . A A . 118 ARG HH11 1 1
16 28907 1 1 117 ARG HH12 H -19.852 21.578 14.261 1.00 . A A . 118 ARG HH12 1 1
16 28908 1 1 117 ARG HH21 H -20.511 18.496 12.745 1.00 . A A . 118 ARG HH21 1 1
16 28909 1 1 117 ARG HH22 H -21.202 19.877 13.526 1.00 . A A . 118 ARG HH22 1 1
16 28910 1 1 117 ARG N N -16.941 18.886 9.410 1.00 . A A . 118 ARG N 1 1
16 28911 1 1 117 ARG NE N -18.123 19.251 12.891 1.00 . A A . 118 ARG NE 1 1
16 28912 1 1 117 ARG NH1 N -19.048 21.084 13.927 1.00 . A A . 118 ARG NH1 1 1
16 28913 1 1 117 ARG NH2 N -20.400 19.384 13.190 1.00 . A A . 118 ARG NH2 1 1
16 28914 1 1 117 ARG O O -15.611 20.335 7.504 1.00 . A A . 118 ARG O 1 1
16 28915 1 1 118 PRO C C -14.287 23.165 7.147 1.00 . A A . 119 PRO C 1 1
16 28916 1 1 118 PRO CA C -15.810 23.106 7.191 1.00 . A A . 119 PRO CA 1 1
16 28917 1 1 118 PRO CB C -16.392 24.498 7.450 1.00 . A A . 119 PRO CB 1 1
16 28918 1 1 118 PRO CD C -16.955 23.154 9.345 1.00 . A A . 119 PRO CD 1 1
16 28919 1 1 118 PRO CG C -16.601 24.554 8.924 1.00 . A A . 119 PRO CG 1 1
16 28920 1 1 118 PRO HA H -16.183 22.727 6.250 1.00 . A A . 119 PRO HA 1 1
16 28921 1 1 118 PRO HB2 H -15.689 25.251 7.121 1.00 . A A . 119 PRO HB2 1 1
16 28922 1 1 118 PRO HB3 H -17.322 24.609 6.915 1.00 . A A . 119 PRO HB3 1 1
16 28923 1 1 118 PRO HD2 H -16.556 22.943 10.326 1.00 . A A . 119 PRO HD2 1 1
16 28924 1 1 118 PRO HD3 H -18.026 23.015 9.331 1.00 . A A . 119 PRO HD3 1 1
16 28925 1 1 118 PRO HG2 H -15.694 24.875 9.412 1.00 . A A . 119 PRO HG2 1 1
16 28926 1 1 118 PRO HG3 H -17.412 25.230 9.154 1.00 . A A . 119 PRO HG3 1 1
16 28927 1 1 118 PRO N N -16.304 22.316 8.323 1.00 . A A . 119 PRO N 1 1
16 28928 1 1 118 PRO O O -13.606 22.276 7.658 1.00 . A A . 119 PRO O 1 1
17 28929 1 1 1 GLY C C 4.670 0.983 0.003 1.00 . A A . 2 GLY C 1 1
17 28930 1 1 1 GLY CA C 4.659 -0.403 0.616 1.00 . A A . 2 GLY CA 1 1
17 28931 1 1 1 GLY H1 H 3.992 -2.074 -0.501 1.00 . A A . 2 GLY H1 1 1
17 28932 1 1 1 GLY HA2 H 4.427 -0.319 1.667 1.00 . A A . 2 GLY HA2 1 1
17 28933 1 1 1 GLY HA3 H 5.642 -0.839 0.510 1.00 . A A . 2 GLY HA3 1 1
17 28934 1 1 1 GLY N N 3.689 -1.280 -0.011 1.00 . A A . 2 GLY N 1 1
17 28935 1 1 1 GLY O O 4.061 1.910 0.537 1.00 . A A . 2 GLY O 1 1
17 28936 1 1 2 ASN C C 4.549 2.438 -3.032 1.00 . A A . 3 ASN C 1 1
17 28937 1 1 2 ASN CA C 5.455 2.411 -1.805 1.00 . A A . 3 ASN CA 1 1
17 28938 1 1 2 ASN CB C 6.901 2.692 -2.219 1.00 . A A . 3 ASN CB 1 1
17 28939 1 1 2 ASN CG C 7.152 4.165 -2.476 1.00 . A A . 3 ASN CG 1 1
17 28940 1 1 2 ASN H H 5.830 0.351 -1.497 1.00 . A A . 3 ASN H 1 1
17 28941 1 1 2 ASN HA H 5.132 3.177 -1.116 1.00 . A A . 3 ASN HA 1 1
17 28942 1 1 2 ASN HB2 H 7.564 2.366 -1.431 1.00 . A A . 3 ASN HB2 1 1
17 28943 1 1 2 ASN HB3 H 7.124 2.144 -3.122 1.00 . A A . 3 ASN HB3 1 1
17 28944 1 1 2 ASN HD21 H 8.916 4.049 -1.565 1.00 . A A . 3 ASN HD21 1 1
17 28945 1 1 2 ASN HD22 H 8.491 5.606 -2.182 1.00 . A A . 3 ASN HD22 1 1
17 28946 1 1 2 ASN N N 5.365 1.126 -1.120 1.00 . A A . 3 ASN N 1 1
17 28947 1 1 2 ASN ND2 N 8.303 4.655 -2.030 1.00 . A A . 3 ASN ND2 1 1
17 28948 1 1 2 ASN O O 4.526 1.494 -3.820 1.00 . A A . 3 ASN O 1 1
17 28949 1 1 2 ASN OD1 O 6.323 4.854 -3.070 1.00 . A A . 3 ASN OD1 1 1
17 28950 1 1 3 GLY C C 3.614 4.143 -5.568 1.00 . A A . 4 GLY C 1 1
17 28951 1 1 3 GLY CA C 2.905 3.657 -4.319 1.00 . A A . 4 GLY CA 1 1
17 28952 1 1 3 GLY H H 3.862 4.249 -2.525 1.00 . A A . 4 GLY H 1 1
17 28953 1 1 3 GLY HA2 H 2.458 2.695 -4.522 1.00 . A A . 4 GLY HA2 1 1
17 28954 1 1 3 GLY HA3 H 2.124 4.360 -4.066 1.00 . A A . 4 GLY HA3 1 1
17 28955 1 1 3 GLY N N 3.802 3.527 -3.186 1.00 . A A . 4 GLY N 1 1
17 28956 1 1 3 GLY O O 4.285 5.173 -5.546 1.00 . A A . 4 GLY O 1 1
17 28957 1 1 4 GLN C C 3.539 2.924 -9.068 1.00 . A A . 5 GLN C 1 1
17 28958 1 1 4 GLN CA C 4.099 3.758 -7.922 1.00 . A A . 5 GLN CA 1 1
17 28959 1 1 4 GLN CB C 5.614 3.569 -7.828 1.00 . A A . 5 GLN CB 1 1
17 28960 1 1 4 GLN CD C 7.704 4.265 -9.063 1.00 . A A . 5 GLN CD 1 1
17 28961 1 1 4 GLN CG C 6.408 4.720 -8.422 1.00 . A A . 5 GLN CG 1 1
17 28962 1 1 4 GLN H H 2.917 2.588 -6.613 1.00 . A A . 5 GLN H 1 1
17 28963 1 1 4 GLN HA H 3.886 4.799 -8.114 1.00 . A A . 5 GLN HA 1 1
17 28964 1 1 4 GLN HB2 H 5.889 3.467 -6.789 1.00 . A A . 5 GLN HB2 1 1
17 28965 1 1 4 GLN HB3 H 5.884 2.664 -8.353 1.00 . A A . 5 GLN HB3 1 1
17 28966 1 1 4 GLN HE21 H 6.699 3.422 -10.557 1.00 . A A . 5 GLN HE21 1 1
17 28967 1 1 4 GLN HE22 H 8.419 3.282 -10.636 1.00 . A A . 5 GLN HE22 1 1
17 28968 1 1 4 GLN HG2 H 5.806 5.207 -9.175 1.00 . A A . 5 GLN HG2 1 1
17 28969 1 1 4 GLN HG3 H 6.640 5.424 -7.637 1.00 . A A . 5 GLN HG3 1 1
17 28970 1 1 4 GLN N N 3.465 3.398 -6.658 1.00 . A A . 5 GLN N 1 1
17 28971 1 1 4 GLN NE2 N 7.598 3.587 -10.200 1.00 . A A . 5 GLN NE2 1 1
17 28972 1 1 4 GLN O O 3.958 1.787 -9.285 1.00 . A A . 5 GLN O 1 1
17 28973 1 1 4 GLN OE1 O 8.791 4.520 -8.542 1.00 . A A . 5 GLN OE1 1 1
17 28974 1 1 5 GLY C C 1.137 3.695 -11.787 1.00 . A A . 6 GLY C 1 1
17 28975 1 1 5 GLY CA C 1.988 2.789 -10.918 1.00 . A A . 6 GLY CA 1 1
17 28976 1 1 5 GLY H H 2.294 4.404 -9.583 1.00 . A A . 6 GLY H 1 1
17 28977 1 1 5 GLY HA2 H 2.772 2.360 -11.523 1.00 . A A . 6 GLY HA2 1 1
17 28978 1 1 5 GLY HA3 H 1.367 1.993 -10.533 1.00 . A A . 6 GLY HA3 1 1
17 28979 1 1 5 GLY N N 2.589 3.495 -9.802 1.00 . A A . 6 GLY N 1 1
17 28980 1 1 5 GLY O O 1.369 4.903 -11.850 1.00 . A A . 6 GLY O 1 1
17 28981 1 1 6 ARG C C -1.559 4.875 -12.528 1.00 . A A . 7 ARG C 1 1
17 28982 1 1 6 ARG CA C -0.734 3.874 -13.332 1.00 . A A . 7 ARG CA 1 1
17 28983 1 1 6 ARG CB C -1.662 2.932 -14.100 1.00 . A A . 7 ARG CB 1 1
17 28984 1 1 6 ARG CD C -1.011 3.429 -16.477 1.00 . A A . 7 ARG CD 1 1
17 28985 1 1 6 ARG CG C -1.050 2.379 -15.377 1.00 . A A . 7 ARG CG 1 1
17 28986 1 1 6 ARG CZ C -2.023 2.309 -18.418 1.00 . A A . 7 ARG CZ 1 1
17 28987 1 1 6 ARG H H 0.016 2.145 -12.370 1.00 . A A . 7 ARG H 1 1
17 28988 1 1 6 ARG HA H -0.120 4.415 -14.037 1.00 . A A . 7 ARG HA 1 1
17 28989 1 1 6 ARG HB2 H -1.922 2.100 -13.463 1.00 . A A . 7 ARG HB2 1 1
17 28990 1 1 6 ARG HB3 H -2.562 3.468 -14.363 1.00 . A A . 7 ARG HB3 1 1
17 28991 1 1 6 ARG HD2 H -1.897 4.042 -16.401 1.00 . A A . 7 ARG HD2 1 1
17 28992 1 1 6 ARG HD3 H -0.135 4.044 -16.338 1.00 . A A . 7 ARG HD3 1 1
17 28993 1 1 6 ARG HE H -0.098 2.808 -18.265 1.00 . A A . 7 ARG HE 1 1
17 28994 1 1 6 ARG HG2 H -0.040 2.055 -15.169 1.00 . A A . 7 ARG HG2 1 1
17 28995 1 1 6 ARG HG3 H -1.637 1.539 -15.713 1.00 . A A . 7 ARG HG3 1 1
17 28996 1 1 6 ARG HH11 H -3.303 2.720 -16.910 1.00 . A A . 7 ARG HH11 1 1
17 28997 1 1 6 ARG HH12 H -4.004 1.931 -18.284 1.00 . A A . 7 ARG HH12 1 1
17 28998 1 1 6 ARG HH21 H -1.009 1.769 -20.080 1.00 . A A . 7 ARG HH21 1 1
17 28999 1 1 6 ARG HH22 H -2.698 1.390 -20.087 1.00 . A A . 7 ARG HH22 1 1
17 29000 1 1 6 ARG N N 0.151 3.111 -12.460 1.00 . A A . 7 ARG N 1 1
17 29001 1 1 6 ARG NE N -0.963 2.827 -17.806 1.00 . A A . 7 ARG NE 1 1
17 29002 1 1 6 ARG NH1 N -3.207 2.320 -17.821 1.00 . A A . 7 ARG NH1 1 1
17 29003 1 1 6 ARG NH2 N -1.899 1.779 -19.628 1.00 . A A . 7 ARG NH2 1 1
17 29004 1 1 6 ARG O O -1.672 6.043 -12.901 1.00 . A A . 7 ARG O 1 1
17 29005 1 1 7 ASP C C -2.139 6.455 -10.064 1.00 . A A . 8 ASP C 1 1
17 29006 1 1 7 ASP CA C -2.948 5.262 -10.567 1.00 . A A . 8 ASP CA 1 1
17 29007 1 1 7 ASP CB C -3.490 4.463 -9.382 1.00 . A A . 8 ASP CB 1 1
17 29008 1 1 7 ASP CG C -5.004 4.396 -9.375 1.00 . A A . 8 ASP CG 1 1
17 29009 1 1 7 ASP H H -2.005 3.468 -11.180 1.00 . A A . 8 ASP H 1 1
17 29010 1 1 7 ASP HA H -3.777 5.628 -11.154 1.00 . A A . 8 ASP HA 1 1
17 29011 1 1 7 ASP HB2 H -3.105 3.454 -9.430 1.00 . A A . 8 ASP HB2 1 1
17 29012 1 1 7 ASP HB3 H -3.164 4.926 -8.463 1.00 . A A . 8 ASP HB3 1 1
17 29013 1 1 7 ASP N N -2.132 4.408 -11.424 1.00 . A A . 8 ASP N 1 1
17 29014 1 1 7 ASP O O -2.668 7.558 -9.920 1.00 . A A . 8 ASP O 1 1
17 29015 1 1 7 ASP OD1 O -5.551 3.276 -9.461 1.00 . A A . 8 ASP OD1 1 1
17 29016 1 1 7 ASP OD2 O -5.645 5.464 -9.281 1.00 . A A . 8 ASP OD2 1 1
17 29017 1 1 8 TRP C C 0.246 8.342 -10.381 1.00 . A A . 9 TRP C 1 1
17 29018 1 1 8 TRP CA C 0.021 7.281 -9.309 1.00 . A A . 9 TRP CA 1 1
17 29019 1 1 8 TRP CB C 1.362 6.693 -8.868 1.00 . A A . 9 TRP CB 1 1
17 29020 1 1 8 TRP CD1 C 3.395 7.999 -8.016 1.00 . A A . 9 TRP CD1 1 1
17 29021 1 1 8 TRP CD2 C 1.603 8.112 -6.678 1.00 . A A . 9 TRP CD2 1 1
17 29022 1 1 8 TRP CE2 C 2.643 8.867 -6.101 1.00 . A A . 9 TRP CE2 1 1
17 29023 1 1 8 TRP CE3 C 0.375 8.039 -6.014 1.00 . A A . 9 TRP CE3 1 1
17 29024 1 1 8 TRP CG C 2.105 7.567 -7.903 1.00 . A A . 9 TRP CG 1 1
17 29025 1 1 8 TRP CH2 C 1.278 9.451 -4.263 1.00 . A A . 9 TRP CH2 1 1
17 29026 1 1 8 TRP CZ2 C 2.490 9.540 -4.891 1.00 . A A . 9 TRP CZ2 1 1
17 29027 1 1 8 TRP CZ3 C 0.226 8.707 -4.815 1.00 . A A . 9 TRP CZ3 1 1
17 29028 1 1 8 TRP H H -0.496 5.326 -9.933 1.00 . A A . 9 TRP H 1 1
17 29029 1 1 8 TRP HA H -0.458 7.743 -8.458 1.00 . A A . 9 TRP HA 1 1
17 29030 1 1 8 TRP HB2 H 1.189 5.740 -8.390 1.00 . A A . 9 TRP HB2 1 1
17 29031 1 1 8 TRP HB3 H 1.986 6.548 -9.736 1.00 . A A . 9 TRP HB3 1 1
17 29032 1 1 8 TRP HD1 H 4.049 7.753 -8.839 1.00 . A A . 9 TRP HD1 1 1
17 29033 1 1 8 TRP HE1 H 4.596 9.209 -6.787 1.00 . A A . 9 TRP HE1 1 1
17 29034 1 1 8 TRP HE3 H -0.448 7.472 -6.423 1.00 . A A . 9 TRP HE3 1 1
17 29035 1 1 8 TRP HH2 H 1.117 9.956 -3.324 1.00 . A A . 9 TRP HH2 1 1
17 29036 1 1 8 TRP HZ2 H 3.292 10.117 -4.453 1.00 . A A . 9 TRP HZ2 1 1
17 29037 1 1 8 TRP HZ3 H -0.715 8.662 -4.287 1.00 . A A . 9 TRP HZ3 1 1
17 29038 1 1 8 TRP N N -0.859 6.226 -9.798 1.00 . A A . 9 TRP N 1 1
17 29039 1 1 8 TRP NE1 N 3.726 8.781 -6.935 1.00 . A A . 9 TRP NE1 1 1
17 29040 1 1 8 TRP O O -0.068 9.517 -10.184 1.00 . A A . 9 TRP O 1 1
17 29041 1 1 9 LYS C C -0.226 9.520 -13.084 1.00 . A A . 10 LYS C 1 1
17 29042 1 1 9 LYS CA C 1.057 8.836 -12.623 1.00 . A A . 10 LYS CA 1 1
17 29043 1 1 9 LYS CB C 1.694 8.081 -13.792 1.00 . A A . 10 LYS CB 1 1
17 29044 1 1 9 LYS CD C 4.191 7.860 -13.626 1.00 . A A . 10 LYS CD 1 1
17 29045 1 1 9 LYS CE C 4.836 8.607 -12.469 1.00 . A A . 10 LYS CE 1 1
17 29046 1 1 9 LYS CG C 3.036 8.648 -14.222 1.00 . A A . 10 LYS CG 1 1
17 29047 1 1 9 LYS H H 1.019 6.973 -11.616 1.00 . A A . 10 LYS H 1 1
17 29048 1 1 9 LYS HA H 1.747 9.588 -12.272 1.00 . A A . 10 LYS HA 1 1
17 29049 1 1 9 LYS HB2 H 1.837 7.050 -13.505 1.00 . A A . 10 LYS HB2 1 1
17 29050 1 1 9 LYS HB3 H 1.023 8.120 -14.639 1.00 . A A . 10 LYS HB3 1 1
17 29051 1 1 9 LYS HD2 H 3.820 6.912 -13.266 1.00 . A A . 10 LYS HD2 1 1
17 29052 1 1 9 LYS HD3 H 4.933 7.691 -14.393 1.00 . A A . 10 LYS HD3 1 1
17 29053 1 1 9 LYS HE2 H 4.904 9.654 -12.725 1.00 . A A . 10 LYS HE2 1 1
17 29054 1 1 9 LYS HE3 H 4.214 8.492 -11.592 1.00 . A A . 10 LYS HE3 1 1
17 29055 1 1 9 LYS HG2 H 3.106 8.608 -15.300 1.00 . A A . 10 LYS HG2 1 1
17 29056 1 1 9 LYS HG3 H 3.105 9.675 -13.894 1.00 . A A . 10 LYS HG3 1 1
17 29057 1 1 9 LYS HZ1 H 6.683 7.823 -13.048 1.00 . A A . 10 LYS HZ1 1 1
17 29058 1 1 9 LYS HZ2 H 6.139 7.257 -11.550 1.00 . A A . 10 LYS HZ2 1 1
17 29059 1 1 9 LYS HZ3 H 6.760 8.825 -11.688 1.00 . A A . 10 LYS HZ3 1 1
17 29060 1 1 9 LYS N N 0.791 7.922 -11.518 1.00 . A A . 10 LYS N 1 1
17 29061 1 1 9 LYS NZ N 6.200 8.092 -12.167 1.00 . A A . 10 LYS NZ 1 1
17 29062 1 1 9 LYS O O -0.216 10.695 -13.451 1.00 . A A . 10 LYS O 1 1
17 29063 1 1 10 MET C C -3.101 10.383 -12.498 1.00 . A A . 11 MET C 1 1
17 29064 1 1 10 MET CA C -2.619 9.315 -13.475 1.00 . A A . 11 MET CA 1 1
17 29065 1 1 10 MET CB C -3.654 8.193 -13.574 1.00 . A A . 11 MET CB 1 1
17 29066 1 1 10 MET CE C -3.998 8.462 -17.441 1.00 . A A . 11 MET CE 1 1
17 29067 1 1 10 MET CG C -3.611 7.441 -14.894 1.00 . A A . 11 MET CG 1 1
17 29068 1 1 10 MET H H -1.273 7.847 -12.759 1.00 . A A . 11 MET H 1 1
17 29069 1 1 10 MET HA H -2.494 9.764 -14.449 1.00 . A A . 11 MET HA 1 1
17 29070 1 1 10 MET HB2 H -3.481 7.487 -12.776 1.00 . A A . 11 MET HB2 1 1
17 29071 1 1 10 MET HB3 H -4.641 8.618 -13.460 1.00 . A A . 11 MET HB3 1 1
17 29072 1 1 10 MET HE1 H -3.284 7.697 -17.711 1.00 . A A . 11 MET HE1 1 1
17 29073 1 1 10 MET HE2 H -4.669 8.637 -18.269 1.00 . A A . 11 MET HE2 1 1
17 29074 1 1 10 MET HE3 H -3.473 9.377 -17.203 1.00 . A A . 11 MET HE3 1 1
17 29075 1 1 10 MET HG2 H -2.664 7.637 -15.375 1.00 . A A . 11 MET HG2 1 1
17 29076 1 1 10 MET HG3 H -3.697 6.383 -14.691 1.00 . A A . 11 MET HG3 1 1
17 29077 1 1 10 MET N N -1.328 8.778 -13.062 1.00 . A A . 11 MET N 1 1
17 29078 1 1 10 MET O O -3.770 11.339 -12.890 1.00 . A A . 11 MET O 1 1
17 29079 1 1 10 MET SD S -4.938 7.926 -16.014 1.00 . A A . 11 MET SD 1 1
17 29080 1 1 11 ALA C C -2.445 12.503 -10.380 1.00 . A A . 12 ALA C 1 1
17 29081 1 1 11 ALA CA C -3.154 11.165 -10.194 1.00 . A A . 12 ALA CA 1 1
17 29082 1 1 11 ALA CB C -2.862 10.597 -8.814 1.00 . A A . 12 ALA CB 1 1
17 29083 1 1 11 ALA H H -2.223 9.431 -10.975 1.00 . A A . 12 ALA H 1 1
17 29084 1 1 11 ALA HA H -4.220 11.319 -10.276 1.00 . A A . 12 ALA HA 1 1
17 29085 1 1 11 ALA HB1 H -3.496 11.082 -8.085 1.00 . A A . 12 ALA HB1 1 1
17 29086 1 1 11 ALA HB2 H -3.058 9.535 -8.812 1.00 . A A . 12 ALA HB2 1 1
17 29087 1 1 11 ALA HB3 H -1.826 10.772 -8.564 1.00 . A A . 12 ALA HB3 1 1
17 29088 1 1 11 ALA N N -2.757 10.214 -11.227 1.00 . A A . 12 ALA N 1 1
17 29089 1 1 11 ALA O O -3.071 13.561 -10.312 1.00 . A A . 12 ALA O 1 1
17 29090 1 1 12 ILE C C -0.706 14.343 -12.119 1.00 . A A . 13 ILE C 1 1
17 29091 1 1 12 ILE CA C -0.346 13.655 -10.807 1.00 . A A . 13 ILE CA 1 1
17 29092 1 1 12 ILE CB C 1.163 13.345 -10.800 1.00 . A A . 13 ILE CB 1 1
17 29093 1 1 12 ILE CD1 C 1.394 13.601 -8.279 1.00 . A A . 13 ILE CD1 1 1
17 29094 1 1 12 ILE CG1 C 1.567 12.692 -9.476 1.00 . A A . 13 ILE CG1 1 1
17 29095 1 1 12 ILE CG2 C 1.966 14.615 -11.038 1.00 . A A . 13 ILE CG2 1 1
17 29096 1 1 12 ILE H H -0.696 11.574 -10.655 1.00 . A A . 13 ILE H 1 1
17 29097 1 1 12 ILE HA H -0.558 14.328 -9.989 1.00 . A A . 13 ILE HA 1 1
17 29098 1 1 12 ILE HB H 1.370 12.660 -11.608 1.00 . A A . 13 ILE HB 1 1
17 29099 1 1 12 ILE HD11 H 0.379 13.969 -8.248 1.00 . A A . 13 ILE HD11 1 1
17 29100 1 1 12 ILE HD12 H 1.605 13.050 -7.375 1.00 . A A . 13 ILE HD12 1 1
17 29101 1 1 12 ILE HD13 H 2.076 14.436 -8.359 1.00 . A A . 13 ILE HD13 1 1
17 29102 1 1 12 ILE HG12 H 0.962 11.814 -9.315 1.00 . A A . 13 ILE HG12 1 1
17 29103 1 1 12 ILE HG13 H 2.606 12.405 -9.528 1.00 . A A . 13 ILE HG13 1 1
17 29104 1 1 12 ILE HG21 H 1.420 15.463 -10.649 1.00 . A A . 13 ILE HG21 1 1
17 29105 1 1 12 ILE HG22 H 2.917 14.538 -10.534 1.00 . A A . 13 ILE HG22 1 1
17 29106 1 1 12 ILE HG23 H 2.127 14.746 -12.097 1.00 . A A . 13 ILE HG23 1 1
17 29107 1 1 12 ILE N N -1.138 12.447 -10.612 1.00 . A A . 13 ILE N 1 1
17 29108 1 1 12 ILE O O -0.935 15.553 -12.155 1.00 . A A . 13 ILE O 1 1
17 29109 1 1 13 LYS C C -2.441 14.810 -14.479 1.00 . A A . 14 LYS C 1 1
17 29110 1 1 13 LYS CA C -1.093 14.098 -14.509 1.00 . A A . 14 LYS CA 1 1
17 29111 1 1 13 LYS CB C -1.121 12.973 -15.546 1.00 . A A . 14 LYS CB 1 1
17 29112 1 1 13 LYS CD C 1.316 12.363 -15.530 1.00 . A A . 14 LYS CD 1 1
17 29113 1 1 13 LYS CE C 2.629 12.443 -16.293 1.00 . A A . 14 LYS CE 1 1
17 29114 1 1 13 LYS CG C 0.153 12.869 -16.366 1.00 . A A . 14 LYS CG 1 1
17 29115 1 1 13 LYS H H -0.564 12.608 -13.102 1.00 . A A . 14 LYS H 1 1
17 29116 1 1 13 LYS HA H -0.329 14.810 -14.784 1.00 . A A . 14 LYS HA 1 1
17 29117 1 1 13 LYS HB2 H -1.273 12.033 -15.037 1.00 . A A . 14 LYS HB2 1 1
17 29118 1 1 13 LYS HB3 H -1.947 13.144 -16.222 1.00 . A A . 14 LYS HB3 1 1
17 29119 1 1 13 LYS HD2 H 1.395 12.966 -14.637 1.00 . A A . 14 LYS HD2 1 1
17 29120 1 1 13 LYS HD3 H 1.130 11.335 -15.255 1.00 . A A . 14 LYS HD3 1 1
17 29121 1 1 13 LYS HE2 H 2.632 11.681 -17.057 1.00 . A A . 14 LYS HE2 1 1
17 29122 1 1 13 LYS HE3 H 2.702 13.416 -16.755 1.00 . A A . 14 LYS HE3 1 1
17 29123 1 1 13 LYS HG2 H -0.011 12.185 -17.186 1.00 . A A . 14 LYS HG2 1 1
17 29124 1 1 13 LYS HG3 H 0.400 13.848 -16.756 1.00 . A A . 14 LYS HG3 1 1
17 29125 1 1 13 LYS HZ1 H 3.554 12.488 -14.422 1.00 . A A . 14 LYS HZ1 1 1
17 29126 1 1 13 LYS HZ2 H 4.594 12.840 -15.708 1.00 . A A . 14 LYS HZ2 1 1
17 29127 1 1 13 LYS HZ3 H 4.106 11.245 -15.428 1.00 . A A . 14 LYS HZ3 1 1
17 29128 1 1 13 LYS N N -0.757 13.565 -13.194 1.00 . A A . 14 LYS N 1 1
17 29129 1 1 13 LYS NZ N 3.803 12.240 -15.400 1.00 . A A . 14 LYS NZ 1 1
17 29130 1 1 13 LYS O O -2.582 15.915 -15.003 1.00 . A A . 14 LYS O 1 1
17 29131 1 1 14 ARG C C -4.737 16.064 -13.001 1.00 . A A . 15 ARG C 1 1
17 29132 1 1 14 ARG CA C -4.767 14.743 -13.765 1.00 . A A . 15 ARG CA 1 1
17 29133 1 1 14 ARG CB C -5.716 13.763 -13.073 1.00 . A A . 15 ARG CB 1 1
17 29134 1 1 14 ARG CD C -7.385 13.184 -14.861 1.00 . A A . 15 ARG CD 1 1
17 29135 1 1 14 ARG CG C -6.244 12.674 -13.993 1.00 . A A . 15 ARG CG 1 1
17 29136 1 1 14 ARG CZ C -8.611 12.497 -16.877 1.00 . A A . 15 ARG CZ 1 1
17 29137 1 1 14 ARG H H -3.256 13.292 -13.465 1.00 . A A . 15 ARG H 1 1
17 29138 1 1 14 ARG HA H -5.123 14.928 -14.767 1.00 . A A . 15 ARG HA 1 1
17 29139 1 1 14 ARG HB2 H -5.191 13.288 -12.256 1.00 . A A . 15 ARG HB2 1 1
17 29140 1 1 14 ARG HB3 H -6.557 14.312 -12.679 1.00 . A A . 15 ARG HB3 1 1
17 29141 1 1 14 ARG HD2 H -8.244 13.363 -14.232 1.00 . A A . 15 ARG HD2 1 1
17 29142 1 1 14 ARG HD3 H -7.080 14.110 -15.325 1.00 . A A . 15 ARG HD3 1 1
17 29143 1 1 14 ARG HE H -7.333 11.343 -15.871 1.00 . A A . 15 ARG HE 1 1
17 29144 1 1 14 ARG HG2 H -5.443 12.337 -14.634 1.00 . A A . 15 ARG HG2 1 1
17 29145 1 1 14 ARG HG3 H -6.600 11.851 -13.393 1.00 . A A . 15 ARG HG3 1 1
17 29146 1 1 14 ARG HH11 H -8.980 14.384 -16.260 1.00 . A A . 15 ARG HH11 1 1
17 29147 1 1 14 ARG HH12 H -9.837 13.888 -17.681 1.00 . A A . 15 ARG HH12 1 1
17 29148 1 1 14 ARG HH21 H -8.456 10.676 -17.742 1.00 . A A . 15 ARG HH21 1 1
17 29149 1 1 14 ARG HH22 H -9.539 11.778 -18.523 1.00 . A A . 15 ARG HH22 1 1
17 29150 1 1 14 ARG N N -3.430 14.171 -13.863 1.00 . A A . 15 ARG N 1 1
17 29151 1 1 14 ARG NE N -7.750 12.228 -15.902 1.00 . A A . 15 ARG NE 1 1
17 29152 1 1 14 ARG NH1 N -9.191 13.687 -16.945 1.00 . A A . 15 ARG NH1 1 1
17 29153 1 1 14 ARG NH2 N -8.891 11.575 -17.789 1.00 . A A . 15 ARG NH2 1 1
17 29154 1 1 14 ARG O O -5.362 17.043 -13.411 1.00 . A A . 15 ARG O 1 1
17 29155 1 1 15 CYS C C -3.219 18.409 -11.839 1.00 . A A . 16 CYS C 1 1
17 29156 1 1 15 CYS CA C -3.901 17.283 -11.068 1.00 . A A . 16 CYS CA 1 1
17 29157 1 1 15 CYS CB C -3.122 16.979 -9.788 1.00 . A A . 16 CYS CB 1 1
17 29158 1 1 15 CYS H H -3.535 15.271 -11.615 1.00 . A A . 16 CYS H 1 1
17 29159 1 1 15 CYS HA H -4.900 17.596 -10.806 1.00 . A A . 16 CYS HA 1 1
17 29160 1 1 15 CYS HB2 H -2.915 15.920 -9.742 1.00 . A A . 16 CYS HB2 1 1
17 29161 1 1 15 CYS HB3 H -2.188 17.521 -9.807 1.00 . A A . 16 CYS HB3 1 1
17 29162 1 1 15 CYS HG H -5.292 17.420 -8.524 1.00 . A A . 16 CYS HG 1 1
17 29163 1 1 15 CYS N N -4.010 16.083 -11.890 1.00 . A A . 16 CYS N 1 1
17 29164 1 1 15 CYS O O -3.428 19.587 -11.550 1.00 . A A . 16 CYS O 1 1
17 29165 1 1 15 CYS SG S -3.992 17.434 -8.269 1.00 . A A . 16 CYS SG 1 1
17 29166 1 1 16 SER C C -2.651 20.010 -14.262 1.00 . A A . 17 SER C 1 1
17 29167 1 1 16 SER CA C -1.683 19.017 -13.626 1.00 . A A . 17 SER CA 1 1
17 29168 1 1 16 SER CB C -0.869 18.313 -14.714 1.00 . A A . 17 SER CB 1 1
17 29169 1 1 16 SER H H -2.274 17.083 -12.999 1.00 . A A . 17 SER H 1 1
17 29170 1 1 16 SER HA H -1.009 19.554 -12.975 1.00 . A A . 17 SER HA 1 1
17 29171 1 1 16 SER HB2 H -0.685 17.292 -14.418 1.00 . A A . 17 SER HB2 1 1
17 29172 1 1 16 SER HB3 H -1.425 18.325 -15.641 1.00 . A A . 17 SER HB3 1 1
17 29173 1 1 16 SER HG H 0.979 18.360 -15.362 1.00 . A A . 17 SER HG 1 1
17 29174 1 1 16 SER N N -2.401 18.038 -12.818 1.00 . A A . 17 SER N 1 1
17 29175 1 1 16 SER O O -2.283 21.146 -14.562 1.00 . A A . 17 SER O 1 1
17 29176 1 1 16 SER OG O 0.375 18.960 -14.920 1.00 . A A . 17 SER OG 1 1
17 29177 1 1 17 ASN C C -5.762 21.094 -13.989 1.00 . A A . 18 ASN C 1 1
17 29178 1 1 17 ASN CA C -4.910 20.425 -15.064 1.00 . A A . 18 ASN CA 1 1
17 29179 1 1 17 ASN CB C -5.801 19.605 -15.999 1.00 . A A . 18 ASN CB 1 1
17 29180 1 1 17 ASN CG C -5.044 19.073 -17.201 1.00 . A A . 18 ASN CG 1 1
17 29181 1 1 17 ASN H H -4.123 18.659 -14.203 1.00 . A A . 18 ASN H 1 1
17 29182 1 1 17 ASN HA H -4.410 21.190 -15.638 1.00 . A A . 18 ASN HA 1 1
17 29183 1 1 17 ASN HB2 H -6.208 18.765 -15.454 1.00 . A A . 18 ASN HB2 1 1
17 29184 1 1 17 ASN HB3 H -6.611 20.225 -16.352 1.00 . A A . 18 ASN HB3 1 1
17 29185 1 1 17 ASN HD21 H -5.083 20.872 -18.049 1.00 . A A . 18 ASN HD21 1 1
17 29186 1 1 17 ASN HD22 H -4.291 19.631 -18.955 1.00 . A A . 18 ASN HD22 1 1
17 29187 1 1 17 ASN N N -3.889 19.575 -14.464 1.00 . A A . 18 ASN N 1 1
17 29188 1 1 17 ASN ND2 N -4.779 19.947 -18.166 1.00 . A A . 18 ASN ND2 1 1
17 29189 1 1 17 ASN O O -6.927 21.420 -14.218 1.00 . A A . 18 ASN O 1 1
17 29190 1 1 17 ASN OD1 O -4.702 17.893 -17.260 1.00 . A A . 18 ASN OD1 1 1
17 29191 1 1 18 VAL C C -5.213 23.244 -11.313 1.00 . A A . 19 VAL C 1 1
17 29192 1 1 18 VAL CA C -5.875 21.927 -11.704 1.00 . A A . 19 VAL CA 1 1
17 29193 1 1 18 VAL CB C -5.924 21.004 -10.473 1.00 . A A . 19 VAL CB 1 1
17 29194 1 1 18 VAL CG1 C -6.634 21.692 -9.317 1.00 . A A . 19 VAL CG1 1 1
17 29195 1 1 18 VAL CG2 C -6.604 19.689 -10.820 1.00 . A A . 19 VAL CG2 1 1
17 29196 1 1 18 VAL H H -4.242 21.014 -12.693 1.00 . A A . 19 VAL H 1 1
17 29197 1 1 18 VAL HA H -6.890 22.125 -12.021 1.00 . A A . 19 VAL HA 1 1
17 29198 1 1 18 VAL HB H -4.909 20.790 -10.168 1.00 . A A . 19 VAL HB 1 1
17 29199 1 1 18 VAL HG11 H -7.494 22.229 -9.691 1.00 . A A . 19 VAL HG11 1 1
17 29200 1 1 18 VAL HG12 H -6.954 20.951 -8.600 1.00 . A A . 19 VAL HG12 1 1
17 29201 1 1 18 VAL HG13 H -5.957 22.386 -8.841 1.00 . A A . 19 VAL HG13 1 1
17 29202 1 1 18 VAL HG21 H -7.675 19.830 -10.832 1.00 . A A . 19 VAL HG21 1 1
17 29203 1 1 18 VAL HG22 H -6.275 19.359 -11.796 1.00 . A A . 19 VAL HG22 1 1
17 29204 1 1 18 VAL HG23 H -6.347 18.943 -10.083 1.00 . A A . 19 VAL HG23 1 1
17 29205 1 1 18 VAL N N -5.172 21.296 -12.815 1.00 . A A . 19 VAL N 1 1
17 29206 1 1 18 VAL O O -3.991 23.376 -11.365 1.00 . A A . 19 VAL O 1 1
17 29207 1 1 19 ALA C C -5.372 25.609 -9.004 1.00 . A A . 20 ALA C 1 1
17 29208 1 1 19 ALA CA C -5.525 25.522 -10.518 1.00 . A A . 20 ALA CA 1 1
17 29209 1 1 19 ALA CB C -6.447 26.624 -11.021 1.00 . A A . 20 ALA CB 1 1
17 29210 1 1 19 ALA H H -6.996 24.050 -10.902 1.00 . A A . 20 ALA H 1 1
17 29211 1 1 19 ALA HA H -4.556 25.662 -10.976 1.00 . A A . 20 ALA HA 1 1
17 29212 1 1 19 ALA HB1 H -5.894 27.288 -11.668 1.00 . A A . 20 ALA HB1 1 1
17 29213 1 1 19 ALA HB2 H -7.265 26.184 -11.571 1.00 . A A . 20 ALA HB2 1 1
17 29214 1 1 19 ALA HB3 H -6.834 27.180 -10.181 1.00 . A A . 20 ALA HB3 1 1
17 29215 1 1 19 ALA N N -6.031 24.216 -10.921 1.00 . A A . 20 ALA N 1 1
17 29216 1 1 19 ALA O O -6.260 25.200 -8.256 1.00 . A A . 20 ALA O 1 1
17 29217 1 1 20 VAL C C -3.972 27.748 -6.713 1.00 . A A . 21 VAL C 1 1
17 29218 1 1 20 VAL CA C -3.971 26.282 -7.131 1.00 . A A . 21 VAL CA 1 1
17 29219 1 1 20 VAL CB C -2.617 25.653 -6.751 1.00 . A A . 21 VAL CB 1 1
17 29220 1 1 20 VAL CG1 C -2.711 24.135 -6.763 1.00 . A A . 21 VAL CG1 1 1
17 29221 1 1 20 VAL CG2 C -1.523 26.135 -7.692 1.00 . A A . 21 VAL CG2 1 1
17 29222 1 1 20 VAL H H -3.569 26.451 -9.202 1.00 . A A . 21 VAL H 1 1
17 29223 1 1 20 VAL HA H -4.749 25.763 -6.592 1.00 . A A . 21 VAL HA 1 1
17 29224 1 1 20 VAL HB H -2.365 25.969 -5.749 1.00 . A A . 21 VAL HB 1 1
17 29225 1 1 20 VAL HG11 H -3.729 23.837 -6.557 1.00 . A A . 21 VAL HG11 1 1
17 29226 1 1 20 VAL HG12 H -2.413 23.763 -7.732 1.00 . A A . 21 VAL HG12 1 1
17 29227 1 1 20 VAL HG13 H -2.057 23.729 -6.004 1.00 . A A . 21 VAL HG13 1 1
17 29228 1 1 20 VAL HG21 H -0.558 25.948 -7.246 1.00 . A A . 21 VAL HG21 1 1
17 29229 1 1 20 VAL HG22 H -1.594 25.603 -8.630 1.00 . A A . 21 VAL HG22 1 1
17 29230 1 1 20 VAL HG23 H -1.640 27.194 -7.870 1.00 . A A . 21 VAL HG23 1 1
17 29231 1 1 20 VAL N N -4.239 26.142 -8.557 1.00 . A A . 21 VAL N 1 1
17 29232 1 1 20 VAL O O -3.271 28.140 -5.780 1.00 . A A . 21 VAL O 1 1
17 29233 1 1 21 GLY C C -6.006 30.295 -6.171 1.00 . A A . 22 GLY C 1 1
17 29234 1 1 21 GLY CA C -4.847 29.970 -7.093 1.00 . A A . 22 GLY CA 1 1
17 29235 1 1 21 GLY H H -5.305 28.188 -8.141 1.00 . A A . 22 GLY H 1 1
17 29236 1 1 21 GLY HA2 H -3.927 30.274 -6.619 1.00 . A A . 22 GLY HA2 1 1
17 29237 1 1 21 GLY HA3 H -4.967 30.525 -8.013 1.00 . A A . 22 GLY HA3 1 1
17 29238 1 1 21 GLY N N -4.768 28.556 -7.408 1.00 . A A . 22 GLY N 1 1
17 29239 1 1 21 GLY O O -6.839 29.437 -5.884 1.00 . A A . 22 GLY O 1 1
17 29240 1 1 22 VAL C C -7.687 33.322 -5.243 1.00 . A A . 23 VAL C 1 1
17 29241 1 1 22 VAL CA C -7.121 31.975 -4.809 1.00 . A A . 23 VAL CA 1 1
17 29242 1 1 22 VAL CB C -6.623 32.084 -3.356 1.00 . A A . 23 VAL CB 1 1
17 29243 1 1 22 VAL CG1 C -6.257 30.712 -2.811 1.00 . A A . 23 VAL CG1 1 1
17 29244 1 1 22 VAL CG2 C -5.437 33.033 -3.270 1.00 . A A . 23 VAL CG2 1 1
17 29245 1 1 22 VAL H H -5.363 32.178 -5.970 1.00 . A A . 23 VAL H 1 1
17 29246 1 1 22 VAL HA H -7.910 31.237 -4.842 1.00 . A A . 23 VAL HA 1 1
17 29247 1 1 22 VAL HB H -7.423 32.486 -2.750 1.00 . A A . 23 VAL HB 1 1
17 29248 1 1 22 VAL HG11 H -6.988 29.987 -3.143 1.00 . A A . 23 VAL HG11 1 1
17 29249 1 1 22 VAL HG12 H -5.279 30.430 -3.172 1.00 . A A . 23 VAL HG12 1 1
17 29250 1 1 22 VAL HG13 H -6.248 30.744 -1.732 1.00 . A A . 23 VAL HG13 1 1
17 29251 1 1 22 VAL HG21 H -4.622 32.544 -2.758 1.00 . A A . 23 VAL HG21 1 1
17 29252 1 1 22 VAL HG22 H -5.123 33.308 -4.266 1.00 . A A . 23 VAL HG22 1 1
17 29253 1 1 22 VAL HG23 H -5.724 33.921 -2.726 1.00 . A A . 23 VAL HG23 1 1
17 29254 1 1 22 VAL N N -6.058 31.539 -5.705 1.00 . A A . 23 VAL N 1 1
17 29255 1 1 22 VAL O O -8.007 34.171 -4.411 1.00 . A A . 23 VAL O 1 1
17 29256 1 1 23 GLY C C -7.279 35.837 -7.182 1.00 . A A . 24 GLY C 1 1
17 29257 1 1 23 GLY CA C -8.339 34.758 -7.076 1.00 . A A . 24 GLY CA 1 1
17 29258 1 1 23 GLY H H -7.540 32.800 -7.170 1.00 . A A . 24 GLY H 1 1
17 29259 1 1 23 GLY HA2 H -8.753 34.578 -8.056 1.00 . A A . 24 GLY HA2 1 1
17 29260 1 1 23 GLY HA3 H -9.124 35.106 -6.421 1.00 . A A . 24 GLY HA3 1 1
17 29261 1 1 23 GLY N N -7.810 33.512 -6.553 1.00 . A A . 24 GLY N 1 1
17 29262 1 1 23 GLY O O -7.574 37.023 -7.037 1.00 . A A . 24 GLY O 1 1
17 29263 1 1 24 GLY C C -3.678 35.742 -8.074 1.00 . A A . 25 GLY C 1 1
17 29264 1 1 24 GLY CA C -4.952 36.378 -7.555 1.00 . A A . 25 GLY CA 1 1
17 29265 1 1 24 GLY H H -5.864 34.468 -7.542 1.00 . A A . 25 GLY H 1 1
17 29266 1 1 24 GLY HA2 H -5.250 37.166 -8.231 1.00 . A A . 25 GLY HA2 1 1
17 29267 1 1 24 GLY HA3 H -4.756 36.807 -6.583 1.00 . A A . 25 GLY HA3 1 1
17 29268 1 1 24 GLY N N -6.040 35.426 -7.436 1.00 . A A . 25 GLY N 1 1
17 29269 1 1 24 GLY O O -2.991 36.311 -8.922 1.00 . A A . 25 GLY O 1 1
17 29270 1 1 25 LYS C C -2.491 32.796 -9.039 1.00 . A A . 26 LYS C 1 1
17 29271 1 1 25 LYS CA C -2.161 33.841 -7.979 1.00 . A A . 26 LYS CA 1 1
17 29272 1 1 25 LYS CB C -1.500 33.169 -6.773 1.00 . A A . 26 LYS CB 1 1
17 29273 1 1 25 LYS CD C 0.262 33.464 -5.007 1.00 . A A . 26 LYS CD 1 1
17 29274 1 1 25 LYS CE C -0.277 32.982 -3.669 1.00 . A A . 26 LYS CE 1 1
17 29275 1 1 25 LYS CG C -0.819 34.144 -5.830 1.00 . A A . 26 LYS CG 1 1
17 29276 1 1 25 LYS H H -3.948 34.154 -6.890 1.00 . A A . 26 LYS H 1 1
17 29277 1 1 25 LYS HA H -1.474 34.559 -8.401 1.00 . A A . 26 LYS HA 1 1
17 29278 1 1 25 LYS HB2 H -2.254 32.629 -6.220 1.00 . A A . 26 LYS HB2 1 1
17 29279 1 1 25 LYS HB3 H -0.757 32.468 -7.130 1.00 . A A . 26 LYS HB3 1 1
17 29280 1 1 25 LYS HD2 H 0.639 32.614 -5.556 1.00 . A A . 26 LYS HD2 1 1
17 29281 1 1 25 LYS HD3 H 1.064 34.166 -4.830 1.00 . A A . 26 LYS HD3 1 1
17 29282 1 1 25 LYS HE2 H 0.243 33.500 -2.878 1.00 . A A . 26 LYS HE2 1 1
17 29283 1 1 25 LYS HE3 H -1.331 33.212 -3.616 1.00 . A A . 26 LYS HE3 1 1
17 29284 1 1 25 LYS HG2 H -0.370 34.938 -6.409 1.00 . A A . 26 LYS HG2 1 1
17 29285 1 1 25 LYS HG3 H -1.560 34.560 -5.161 1.00 . A A . 26 LYS HG3 1 1
17 29286 1 1 25 LYS HZ1 H 0.006 31.287 -2.482 1.00 . A A . 26 LYS HZ1 1 1
17 29287 1 1 25 LYS HZ2 H 0.764 31.200 -3.990 1.00 . A A . 26 LYS HZ2 1 1
17 29288 1 1 25 LYS HZ3 H -0.912 31.002 -3.874 1.00 . A A . 26 LYS HZ3 1 1
17 29289 1 1 25 LYS N N -3.360 34.557 -7.563 1.00 . A A . 26 LYS N 1 1
17 29290 1 1 25 LYS NZ N -0.092 31.515 -3.491 1.00 . A A . 26 LYS NZ 1 1
17 29291 1 1 25 LYS O O -3.199 31.826 -8.770 1.00 . A A . 26 LYS O 1 1
17 29292 1 1 26 SER C C -1.151 30.981 -11.383 1.00 . A A . 27 SER C 1 1
17 29293 1 1 26 SER CA C -2.214 32.075 -11.349 1.00 . A A . 27 SER CA 1 1
17 29294 1 1 26 SER CB C -2.230 32.830 -12.680 1.00 . A A . 27 SER CB 1 1
17 29295 1 1 26 SER H H -1.415 33.791 -10.400 1.00 . A A . 27 SER H 1 1
17 29296 1 1 26 SER HA H -3.180 31.618 -11.192 1.00 . A A . 27 SER HA 1 1
17 29297 1 1 26 SER HB2 H -2.072 33.881 -12.497 1.00 . A A . 27 SER HB2 1 1
17 29298 1 1 26 SER HB3 H -1.442 32.451 -13.314 1.00 . A A . 27 SER HB3 1 1
17 29299 1 1 26 SER HG H -3.718 33.487 -13.772 1.00 . A A . 27 SER HG 1 1
17 29300 1 1 26 SER N N -1.972 32.999 -10.247 1.00 . A A . 27 SER N 1 1
17 29301 1 1 26 SER O O 0.003 31.230 -11.732 1.00 . A A . 27 SER O 1 1
17 29302 1 1 26 SER OG O -3.471 32.663 -13.345 1.00 . A A . 27 SER OG 1 1
17 29303 1 1 27 LYS C C -1.399 27.314 -11.077 1.00 . A A . 28 LYS C 1 1
17 29304 1 1 27 LYS CA C -0.634 28.632 -11.010 1.00 . A A . 28 LYS CA 1 1
17 29305 1 1 27 LYS CB C 0.237 28.664 -9.752 1.00 . A A . 28 LYS CB 1 1
17 29306 1 1 27 LYS CD C 2.676 28.905 -9.203 1.00 . A A . 28 LYS CD 1 1
17 29307 1 1 27 LYS CE C 3.155 27.663 -9.940 1.00 . A A . 28 LYS CE 1 1
17 29308 1 1 27 LYS CG C 1.475 29.532 -9.891 1.00 . A A . 28 LYS CG 1 1
17 29309 1 1 27 LYS H H -2.483 29.631 -10.752 1.00 . A A . 28 LYS H 1 1
17 29310 1 1 27 LYS HA H 0.002 28.711 -11.880 1.00 . A A . 28 LYS HA 1 1
17 29311 1 1 27 LYS HB2 H -0.352 29.044 -8.930 1.00 . A A . 28 LYS HB2 1 1
17 29312 1 1 27 LYS HB3 H 0.554 27.656 -9.522 1.00 . A A . 28 LYS HB3 1 1
17 29313 1 1 27 LYS HD2 H 3.481 29.624 -9.176 1.00 . A A . 28 LYS HD2 1 1
17 29314 1 1 27 LYS HD3 H 2.401 28.631 -8.195 1.00 . A A . 28 LYS HD3 1 1
17 29315 1 1 27 LYS HE2 H 3.200 26.841 -9.241 1.00 . A A . 28 LYS HE2 1 1
17 29316 1 1 27 LYS HE3 H 2.447 27.430 -10.723 1.00 . A A . 28 LYS HE3 1 1
17 29317 1 1 27 LYS HG2 H 1.701 29.657 -10.940 1.00 . A A . 28 LYS HG2 1 1
17 29318 1 1 27 LYS HG3 H 1.280 30.497 -9.445 1.00 . A A . 28 LYS HG3 1 1
17 29319 1 1 27 LYS HZ1 H 4.435 28.506 -11.358 1.00 . A A . 28 LYS HZ1 1 1
17 29320 1 1 27 LYS HZ2 H 4.882 26.949 -10.872 1.00 . A A . 28 LYS HZ2 1 1
17 29321 1 1 27 LYS HZ3 H 5.152 28.265 -9.844 1.00 . A A . 28 LYS HZ3 1 1
17 29322 1 1 27 LYS N N -1.549 29.767 -11.019 1.00 . A A . 28 LYS N 1 1
17 29323 1 1 27 LYS NZ N 4.500 27.859 -10.545 1.00 . A A . 28 LYS NZ 1 1
17 29324 1 1 27 LYS O O -2.572 27.247 -10.710 1.00 . A A . 28 LYS O 1 1
17 29325 1 1 28 LYS C C -0.731 23.977 -10.661 1.00 . A A . 29 LYS C 1 1
17 29326 1 1 28 LYS CA C -1.343 24.952 -11.662 1.00 . A A . 29 LYS CA 1 1
17 29327 1 1 28 LYS CB C -1.179 24.411 -13.083 1.00 . A A . 29 LYS CB 1 1
17 29328 1 1 28 LYS CD C 0.629 23.303 -14.431 1.00 . A A . 29 LYS CD 1 1
17 29329 1 1 28 LYS CE C 2.094 23.350 -14.838 1.00 . A A . 29 LYS CE 1 1
17 29330 1 1 28 LYS CG C 0.238 24.527 -13.619 1.00 . A A . 29 LYS CG 1 1
17 29331 1 1 28 LYS H H 0.205 26.386 -11.826 1.00 . A A . 29 LYS H 1 1
17 29332 1 1 28 LYS HA H -2.396 25.058 -11.445 1.00 . A A . 29 LYS HA 1 1
17 29333 1 1 28 LYS HB2 H -1.461 23.368 -13.094 1.00 . A A . 29 LYS HB2 1 1
17 29334 1 1 28 LYS HB3 H -1.837 24.959 -13.743 1.00 . A A . 29 LYS HB3 1 1
17 29335 1 1 28 LYS HD2 H 0.462 22.418 -13.835 1.00 . A A . 29 LYS HD2 1 1
17 29336 1 1 28 LYS HD3 H 0.017 23.262 -15.321 1.00 . A A . 29 LYS HD3 1 1
17 29337 1 1 28 LYS HE2 H 2.344 22.429 -15.339 1.00 . A A . 29 LYS HE2 1 1
17 29338 1 1 28 LYS HE3 H 2.238 24.179 -15.516 1.00 . A A . 29 LYS HE3 1 1
17 29339 1 1 28 LYS HG2 H 0.304 25.400 -14.251 1.00 . A A . 29 LYS HG2 1 1
17 29340 1 1 28 LYS HG3 H 0.920 24.630 -12.787 1.00 . A A . 29 LYS HG3 1 1
17 29341 1 1 28 LYS HZ1 H 2.970 24.510 -13.338 1.00 . A A . 29 LYS HZ1 1 1
17 29342 1 1 28 LYS HZ2 H 3.968 23.276 -13.920 1.00 . A A . 29 LYS HZ2 1 1
17 29343 1 1 28 LYS HZ3 H 2.683 22.907 -12.884 1.00 . A A . 29 LYS HZ3 1 1
17 29344 1 1 28 LYS N N -0.728 26.269 -11.548 1.00 . A A . 29 LYS N 1 1
17 29345 1 1 28 LYS NZ N 2.991 23.523 -13.663 1.00 . A A . 29 LYS NZ 1 1
17 29346 1 1 28 LYS O O 0.256 24.293 -9.996 1.00 . A A . 29 LYS O 1 1
17 29347 1 1 29 PHE C C 0.337 21.004 -10.252 1.00 . A A . 30 PHE C 1 1
17 29348 1 1 29 PHE CA C -0.833 21.770 -9.641 1.00 . A A . 30 PHE CA 1 1
17 29349 1 1 29 PHE CB C -1.959 20.799 -9.278 1.00 . A A . 30 PHE CB 1 1
17 29350 1 1 29 PHE CD1 C -3.344 21.029 -7.199 1.00 . A A . 30 PHE CD1 1 1
17 29351 1 1 29 PHE CD2 C -1.158 20.094 -7.007 1.00 . A A . 30 PHE CD2 1 1
17 29352 1 1 29 PHE CE1 C -3.530 20.881 -5.837 1.00 . A A . 30 PHE CE1 1 1
17 29353 1 1 29 PHE CE2 C -1.339 19.944 -5.646 1.00 . A A . 30 PHE CE2 1 1
17 29354 1 1 29 PHE CG C -2.158 20.638 -7.799 1.00 . A A . 30 PHE CG 1 1
17 29355 1 1 29 PHE CZ C -2.525 20.339 -5.060 1.00 . A A . 30 PHE CZ 1 1
17 29356 1 1 29 PHE H H -2.105 22.599 -11.117 1.00 . A A . 30 PHE H 1 1
17 29357 1 1 29 PHE HA H -0.495 22.266 -8.745 1.00 . A A . 30 PHE HA 1 1
17 29358 1 1 29 PHE HB2 H -2.885 21.161 -9.699 1.00 . A A . 30 PHE HB2 1 1
17 29359 1 1 29 PHE HB3 H -1.735 19.828 -9.693 1.00 . A A . 30 PHE HB3 1 1
17 29360 1 1 29 PHE HD1 H -4.130 21.454 -7.806 1.00 . A A . 30 PHE HD1 1 1
17 29361 1 1 29 PHE HD2 H -0.229 19.786 -7.464 1.00 . A A . 30 PHE HD2 1 1
17 29362 1 1 29 PHE HE1 H -4.459 21.191 -5.383 1.00 . A A . 30 PHE HE1 1 1
17 29363 1 1 29 PHE HE2 H -0.552 19.520 -5.040 1.00 . A A . 30 PHE HE2 1 1
17 29364 1 1 29 PHE HZ H -2.669 20.222 -3.995 1.00 . A A . 30 PHE HZ 1 1
17 29365 1 1 29 PHE N N -1.322 22.791 -10.560 1.00 . A A . 30 PHE N 1 1
17 29366 1 1 29 PHE O O 0.303 20.626 -11.422 1.00 . A A . 30 PHE O 1 1
17 29367 1 1 30 GLY C C 2.932 18.919 -9.010 1.00 . A A . 31 GLY C 1 1
17 29368 1 1 30 GLY CA C 2.539 20.060 -9.926 1.00 . A A . 31 GLY CA 1 1
17 29369 1 1 30 GLY H H 1.344 21.104 -8.524 1.00 . A A . 31 GLY H 1 1
17 29370 1 1 30 GLY HA2 H 2.328 19.664 -10.907 1.00 . A A . 31 GLY HA2 1 1
17 29371 1 1 30 GLY HA3 H 3.368 20.749 -9.998 1.00 . A A . 31 GLY HA3 1 1
17 29372 1 1 30 GLY N N 1.373 20.779 -9.448 1.00 . A A . 31 GLY N 1 1
17 29373 1 1 30 GLY O O 2.424 18.807 -7.895 1.00 . A A . 31 GLY O 1 1
17 29374 1 1 31 GLU C C 5.021 17.388 -7.438 1.00 . A A . 32 GLU C 1 1
17 29375 1 1 31 GLU CA C 4.295 16.926 -8.697 1.00 . A A . 32 GLU CA 1 1
17 29376 1 1 31 GLU CB C 5.218 16.039 -9.536 1.00 . A A . 32 GLU CB 1 1
17 29377 1 1 31 GLU CD C 7.664 16.619 -9.287 1.00 . A A . 32 GLU CD 1 1
17 29378 1 1 31 GLU CG C 6.408 16.781 -10.121 1.00 . A A . 32 GLU CG 1 1
17 29379 1 1 31 GLU H H 4.205 18.209 -10.379 1.00 . A A . 32 GLU H 1 1
17 29380 1 1 31 GLU HA H 3.427 16.354 -8.408 1.00 . A A . 32 GLU HA 1 1
17 29381 1 1 31 GLU HB2 H 5.589 15.238 -8.915 1.00 . A A . 32 GLU HB2 1 1
17 29382 1 1 31 GLU HB3 H 4.648 15.617 -10.350 1.00 . A A . 32 GLU HB3 1 1
17 29383 1 1 31 GLU HG2 H 6.601 16.400 -11.112 1.00 . A A . 32 GLU HG2 1 1
17 29384 1 1 31 GLU HG3 H 6.167 17.832 -10.180 1.00 . A A . 32 GLU HG3 1 1
17 29385 1 1 31 GLU N N 3.837 18.067 -9.482 1.00 . A A . 32 GLU N 1 1
17 29386 1 1 31 GLU O O 4.807 16.852 -6.352 1.00 . A A . 32 GLU O 1 1
17 29387 1 1 31 GLU OE1 O 8.760 16.929 -9.799 1.00 . A A . 32 GLU OE1 1 1
17 29388 1 1 31 GLU OE2 O 7.551 16.182 -8.122 1.00 . A A . 32 GLU OE2 1 1
17 29389 1 1 32 GLY C C 5.727 19.430 -5.362 1.00 . A A . 33 GLY C 1 1
17 29390 1 1 32 GLY CA C 6.630 18.907 -6.461 1.00 . A A . 33 GLY CA 1 1
17 29391 1 1 32 GLY H H 6.015 18.778 -8.483 1.00 . A A . 33 GLY H 1 1
17 29392 1 1 32 GLY HA2 H 7.248 18.118 -6.060 1.00 . A A . 33 GLY HA2 1 1
17 29393 1 1 32 GLY HA3 H 7.267 19.711 -6.802 1.00 . A A . 33 GLY HA3 1 1
17 29394 1 1 32 GLY N N 5.884 18.388 -7.592 1.00 . A A . 33 GLY N 1 1
17 29395 1 1 32 GLY O O 5.919 19.114 -4.188 1.00 . A A . 33 GLY O 1 1
17 29396 1 1 33 ASN C C 3.030 19.709 -4.058 1.00 . A A . 34 ASN C 1 1
17 29397 1 1 33 ASN CA C 3.806 20.806 -4.779 1.00 . A A . 34 ASN CA 1 1
17 29398 1 1 33 ASN CB C 2.834 21.757 -5.481 1.00 . A A . 34 ASN CB 1 1
17 29399 1 1 33 ASN CG C 3.378 23.169 -5.584 1.00 . A A . 34 ASN CG 1 1
17 29400 1 1 33 ASN H H 4.639 20.452 -6.692 1.00 . A A . 34 ASN H 1 1
17 29401 1 1 33 ASN HA H 4.378 21.364 -4.053 1.00 . A A . 34 ASN HA 1 1
17 29402 1 1 33 ASN HB2 H 2.643 21.392 -6.481 1.00 . A A . 34 ASN HB2 1 1
17 29403 1 1 33 ASN HB3 H 1.907 21.787 -4.930 1.00 . A A . 34 ASN HB3 1 1
17 29404 1 1 33 ASN HD21 H 1.636 23.815 -6.293 1.00 . A A . 34 ASN HD21 1 1
17 29405 1 1 33 ASN HD22 H 2.869 25.013 -6.124 1.00 . A A . 34 ASN HD22 1 1
17 29406 1 1 33 ASN N N 4.741 20.236 -5.742 1.00 . A A . 34 ASN N 1 1
17 29407 1 1 33 ASN ND2 N 2.543 24.092 -6.047 1.00 . A A . 34 ASN ND2 1 1
17 29408 1 1 33 ASN O O 2.853 19.757 -2.840 1.00 . A A . 34 ASN O 1 1
17 29409 1 1 33 ASN OD1 O 4.535 23.426 -5.251 1.00 . A A . 34 ASN OD1 1 1
17 29410 1 1 34 PHE C C 2.590 16.940 -3.124 1.00 . A A . 35 PHE C 1 1
17 29411 1 1 34 PHE CA C 1.811 17.611 -4.252 1.00 . A A . 35 PHE CA 1 1
17 29412 1 1 34 PHE CB C 1.480 16.586 -5.338 1.00 . A A . 35 PHE CB 1 1
17 29413 1 1 34 PHE CD1 C 1.622 14.105 -4.992 1.00 . A A . 35 PHE CD1 1 1
17 29414 1 1 34 PHE CD2 C -0.256 15.268 -4.095 1.00 . A A . 35 PHE CD2 1 1
17 29415 1 1 34 PHE CE1 C 1.126 12.914 -4.496 1.00 . A A . 35 PHE CE1 1 1
17 29416 1 1 34 PHE CE2 C -0.757 14.080 -3.597 1.00 . A A . 35 PHE CE2 1 1
17 29417 1 1 34 PHE CG C 0.937 15.294 -4.798 1.00 . A A . 35 PHE CG 1 1
17 29418 1 1 34 PHE CZ C -0.066 12.902 -3.798 1.00 . A A . 35 PHE CZ 1 1
17 29419 1 1 34 PHE H H 2.743 18.740 -5.783 1.00 . A A . 35 PHE H 1 1
17 29420 1 1 34 PHE HA H 0.892 18.009 -3.851 1.00 . A A . 35 PHE HA 1 1
17 29421 1 1 34 PHE HB2 H 0.738 17.004 -6.003 1.00 . A A . 35 PHE HB2 1 1
17 29422 1 1 34 PHE HB3 H 2.375 16.364 -5.898 1.00 . A A . 35 PHE HB3 1 1
17 29423 1 1 34 PHE HD1 H 2.555 14.114 -5.539 1.00 . A A . 35 PHE HD1 1 1
17 29424 1 1 34 PHE HD2 H -0.800 16.189 -3.938 1.00 . A A . 35 PHE HD2 1 1
17 29425 1 1 34 PHE HE1 H 1.669 11.995 -4.655 1.00 . A A . 35 PHE HE1 1 1
17 29426 1 1 34 PHE HE2 H -1.689 14.073 -3.051 1.00 . A A . 35 PHE HE2 1 1
17 29427 1 1 34 PHE HZ H -0.454 11.973 -3.408 1.00 . A A . 35 PHE HZ 1 1
17 29428 1 1 34 PHE N N 2.569 18.721 -4.818 1.00 . A A . 35 PHE N 1 1
17 29429 1 1 34 PHE O O 2.033 16.625 -2.072 1.00 . A A . 35 PHE O 1 1
17 29430 1 1 35 ARG C C 4.804 16.924 -1.083 1.00 . A A . 36 ARG C 1 1
17 29431 1 1 35 ARG CA C 4.737 16.088 -2.358 1.00 . A A . 36 ARG CA 1 1
17 29432 1 1 35 ARG CB C 6.145 15.883 -2.920 1.00 . A A . 36 ARG CB 1 1
17 29433 1 1 35 ARG CD C 7.029 14.048 -4.392 1.00 . A A . 36 ARG CD 1 1
17 29434 1 1 35 ARG CG C 6.160 15.294 -4.321 1.00 . A A . 36 ARG CG 1 1
17 29435 1 1 35 ARG CZ C 9.315 14.932 -4.586 1.00 . A A . 36 ARG CZ 1 1
17 29436 1 1 35 ARG H H 4.268 16.997 -4.211 1.00 . A A . 36 ARG H 1 1
17 29437 1 1 35 ARG HA H 4.310 15.125 -2.119 1.00 . A A . 36 ARG HA 1 1
17 29438 1 1 35 ARG HB2 H 6.651 16.837 -2.949 1.00 . A A . 36 ARG HB2 1 1
17 29439 1 1 35 ARG HB3 H 6.687 15.216 -2.267 1.00 . A A . 36 ARG HB3 1 1
17 29440 1 1 35 ARG HD2 H 6.570 13.272 -3.798 1.00 . A A . 36 ARG HD2 1 1
17 29441 1 1 35 ARG HD3 H 7.089 13.725 -5.421 1.00 . A A . 36 ARG HD3 1 1
17 29442 1 1 35 ARG HE H 8.598 13.963 -2.997 1.00 . A A . 36 ARG HE 1 1
17 29443 1 1 35 ARG HG2 H 5.151 15.033 -4.604 1.00 . A A . 36 ARG HG2 1 1
17 29444 1 1 35 ARG HG3 H 6.548 16.033 -5.007 1.00 . A A . 36 ARG HG3 1 1
17 29445 1 1 35 ARG HH11 H 8.140 15.254 -6.197 1.00 . A A . 36 ARG HH11 1 1
17 29446 1 1 35 ARG HH12 H 9.753 15.872 -6.321 1.00 . A A . 36 ARG HH12 1 1
17 29447 1 1 35 ARG HH21 H 10.726 14.773 -3.147 1.00 . A A . 36 ARG HH21 1 1
17 29448 1 1 35 ARG HH22 H 11.223 15.597 -4.586 1.00 . A A . 36 ARG HH22 1 1
17 29449 1 1 35 ARG N N 3.881 16.724 -3.353 1.00 . A A . 36 ARG N 1 1
17 29450 1 1 35 ARG NE N 8.379 14.292 -3.893 1.00 . A A . 36 ARG NE 1 1
17 29451 1 1 35 ARG NH1 N 9.047 15.389 -5.801 1.00 . A A . 36 ARG NH1 1 1
17 29452 1 1 35 ARG NH2 N 10.521 15.116 -4.063 1.00 . A A . 36 ARG NH2 1 1
17 29453 1 1 35 ARG O O 4.532 16.431 0.011 1.00 . A A . 36 ARG O 1 1
17 29454 1 1 36 TRP C C 3.984 19.092 0.723 1.00 . A A . 37 TRP C 1 1
17 29455 1 1 36 TRP CA C 5.271 19.099 -0.096 1.00 . A A . 37 TRP CA 1 1
17 29456 1 1 36 TRP CB C 5.578 20.519 -0.573 1.00 . A A . 37 TRP CB 1 1
17 29457 1 1 36 TRP CD1 C 6.412 22.114 1.251 1.00 . A A . 37 TRP CD1 1 1
17 29458 1 1 36 TRP CD2 C 4.194 22.149 0.940 1.00 . A A . 37 TRP CD2 1 1
17 29459 1 1 36 TRP CE2 C 4.520 23.064 1.962 1.00 . A A . 37 TRP CE2 1 1
17 29460 1 1 36 TRP CE3 C 2.855 22.002 0.571 1.00 . A A . 37 TRP CE3 1 1
17 29461 1 1 36 TRP CG C 5.419 21.554 0.499 1.00 . A A . 37 TRP CG 1 1
17 29462 1 1 36 TRP CH2 C 2.251 23.658 2.234 1.00 . A A . 37 TRP CH2 1 1
17 29463 1 1 36 TRP CZ2 C 3.554 23.823 2.616 1.00 . A A . 37 TRP CZ2 1 1
17 29464 1 1 36 TRP CZ3 C 1.897 22.757 1.222 1.00 . A A . 37 TRP CZ3 1 1
17 29465 1 1 36 TRP H H 5.370 18.529 -2.133 1.00 . A A . 37 TRP H 1 1
17 29466 1 1 36 TRP HA H 6.082 18.755 0.529 1.00 . A A . 37 TRP HA 1 1
17 29467 1 1 36 TRP HB2 H 6.597 20.560 -0.927 1.00 . A A . 37 TRP HB2 1 1
17 29468 1 1 36 TRP HB3 H 4.908 20.771 -1.383 1.00 . A A . 37 TRP HB3 1 1
17 29469 1 1 36 TRP HD1 H 7.458 21.869 1.156 1.00 . A A . 37 TRP HD1 1 1
17 29470 1 1 36 TRP HE1 H 6.388 23.557 2.777 1.00 . A A . 37 TRP HE1 1 1
17 29471 1 1 36 TRP HE3 H 2.563 21.312 -0.207 1.00 . A A . 37 TRP HE3 1 1
17 29472 1 1 36 TRP HH2 H 1.469 24.227 2.715 1.00 . A A . 37 TRP HH2 1 1
17 29473 1 1 36 TRP HZ2 H 3.810 24.523 3.398 1.00 . A A . 37 TRP HZ2 1 1
17 29474 1 1 36 TRP HZ3 H 0.856 22.655 0.949 1.00 . A A . 37 TRP HZ3 1 1
17 29475 1 1 36 TRP N N 5.167 18.193 -1.234 1.00 . A A . 37 TRP N 1 1
17 29476 1 1 36 TRP NE1 N 5.878 23.023 2.133 1.00 . A A . 37 TRP NE1 1 1
17 29477 1 1 36 TRP O O 4.012 19.276 1.940 1.00 . A A . 37 TRP O 1 1
17 29478 1 1 37 ALA C C 1.311 17.488 1.359 1.00 . A A . 38 ALA C 1 1
17 29479 1 1 37 ALA CA C 1.563 18.847 0.715 1.00 . A A . 38 ALA CA 1 1
17 29480 1 1 37 ALA CB C 0.453 19.180 -0.272 1.00 . A A . 38 ALA CB 1 1
17 29481 1 1 37 ALA H H 2.902 18.739 -0.920 1.00 . A A . 38 ALA H 1 1
17 29482 1 1 37 ALA HA H 1.565 19.605 1.485 1.00 . A A . 38 ALA HA 1 1
17 29483 1 1 37 ALA HB1 H 0.064 20.164 -0.056 1.00 . A A . 38 ALA HB1 1 1
17 29484 1 1 37 ALA HB2 H 0.848 19.159 -1.277 1.00 . A A . 38 ALA HB2 1 1
17 29485 1 1 37 ALA HB3 H -0.338 18.451 -0.181 1.00 . A A . 38 ALA HB3 1 1
17 29486 1 1 37 ALA N N 2.859 18.880 0.048 1.00 . A A . 38 ALA N 1 1
17 29487 1 1 37 ALA O O 1.218 17.378 2.582 1.00 . A A . 38 ALA O 1 1
17 29488 1 1 38 ILE C C 1.939 14.740 2.130 1.00 . A A . 39 ILE C 1 1
17 29489 1 1 38 ILE CA C 0.960 15.105 1.018 1.00 . A A . 39 ILE CA 1 1
17 29490 1 1 38 ILE CB C 1.075 14.067 -0.113 1.00 . A A . 39 ILE CB 1 1
17 29491 1 1 38 ILE CD1 C -0.236 11.946 -0.622 1.00 . A A . 39 ILE CD1 1 1
17 29492 1 1 38 ILE CG1 C 0.619 12.692 0.377 1.00 . A A . 39 ILE CG1 1 1
17 29493 1 1 38 ILE CG2 C 2.504 14.004 -0.631 1.00 . A A . 39 ILE CG2 1 1
17 29494 1 1 38 ILE H H 1.285 16.608 -0.436 1.00 . A A . 39 ILE H 1 1
17 29495 1 1 38 ILE HA H -0.045 15.068 1.413 1.00 . A A . 39 ILE HA 1 1
17 29496 1 1 38 ILE HB H 0.437 14.381 -0.925 1.00 . A A . 39 ILE HB 1 1
17 29497 1 1 38 ILE HD11 H 0.397 11.478 -1.362 1.00 . A A . 39 ILE HD11 1 1
17 29498 1 1 38 ILE HD12 H -0.814 11.190 -0.110 1.00 . A A . 39 ILE HD12 1 1
17 29499 1 1 38 ILE HD13 H -0.906 12.640 -1.111 1.00 . A A . 39 ILE HD13 1 1
17 29500 1 1 38 ILE HG12 H 1.486 12.086 0.588 1.00 . A A . 39 ILE HG12 1 1
17 29501 1 1 38 ILE HG13 H 0.042 12.814 1.284 1.00 . A A . 39 ILE HG13 1 1
17 29502 1 1 38 ILE HG21 H 2.514 13.536 -1.604 1.00 . A A . 39 ILE HG21 1 1
17 29503 1 1 38 ILE HG22 H 2.902 15.004 -0.709 1.00 . A A . 39 ILE HG22 1 1
17 29504 1 1 38 ILE HG23 H 3.110 13.427 0.052 1.00 . A A . 39 ILE HG23 1 1
17 29505 1 1 38 ILE N N 1.201 16.457 0.529 1.00 . A A . 39 ILE N 1 1
17 29506 1 1 38 ILE O O 1.595 14.008 3.058 1.00 . A A . 39 ILE O 1 1
17 29507 1 1 39 ARG C C 3.930 15.777 4.303 1.00 . A A . 40 ARG C 1 1
17 29508 1 1 39 ARG CA C 4.189 14.985 3.024 1.00 . A A . 40 ARG CA 1 1
17 29509 1 1 39 ARG CB C 5.571 15.331 2.468 1.00 . A A . 40 ARG CB 1 1
17 29510 1 1 39 ARG CD C 8.054 15.006 2.674 1.00 . A A . 40 ARG CD 1 1
17 29511 1 1 39 ARG CG C 6.714 14.938 3.389 1.00 . A A . 40 ARG CG 1 1
17 29512 1 1 39 ARG CZ C 9.546 16.703 1.702 1.00 . A A . 40 ARG CZ 1 1
17 29513 1 1 39 ARG H H 3.373 15.833 1.265 1.00 . A A . 40 ARG H 1 1
17 29514 1 1 39 ARG HA H 4.157 13.931 3.256 1.00 . A A . 40 ARG HA 1 1
17 29515 1 1 39 ARG HB2 H 5.705 14.821 1.526 1.00 . A A . 40 ARG HB2 1 1
17 29516 1 1 39 ARG HB3 H 5.622 16.397 2.301 1.00 . A A . 40 ARG HB3 1 1
17 29517 1 1 39 ARG HD2 H 8.820 14.628 3.334 1.00 . A A . 40 ARG HD2 1 1
17 29518 1 1 39 ARG HD3 H 8.006 14.388 1.788 1.00 . A A . 40 ARG HD3 1 1
17 29519 1 1 39 ARG HE H 7.739 17.074 2.462 1.00 . A A . 40 ARG HE 1 1
17 29520 1 1 39 ARG HG2 H 6.734 15.612 4.231 1.00 . A A . 40 ARG HG2 1 1
17 29521 1 1 39 ARG HG3 H 6.553 13.928 3.737 1.00 . A A . 40 ARG HG3 1 1
17 29522 1 1 39 ARG HH11 H 10.278 14.820 1.690 1.00 . A A . 40 ARG HH11 1 1
17 29523 1 1 39 ARG HH12 H 11.319 16.025 1.009 1.00 . A A . 40 ARG HH12 1 1
17 29524 1 1 39 ARG HH21 H 9.101 18.670 1.567 1.00 . A A . 40 ARG HH21 1 1
17 29525 1 1 39 ARG HH22 H 10.649 18.215 0.940 1.00 . A A . 40 ARG HH22 1 1
17 29526 1 1 39 ARG N N 3.159 15.256 2.028 1.00 . A A . 40 ARG N 1 1
17 29527 1 1 39 ARG NE N 8.397 16.370 2.282 1.00 . A A . 40 ARG NE 1 1
17 29528 1 1 39 ARG NH1 N 10.456 15.773 1.447 1.00 . A A . 40 ARG NH1 1 1
17 29529 1 1 39 ARG NH2 N 9.785 17.966 1.376 1.00 . A A . 40 ARG NH2 1 1
17 29530 1 1 39 ARG O O 3.814 15.205 5.386 1.00 . A A . 40 ARG O 1 1
17 29531 1 1 40 MET C C 2.339 17.537 6.062 1.00 . A A . 41 MET C 1 1
17 29532 1 1 40 MET CA C 3.595 17.966 5.312 1.00 . A A . 41 MET CA 1 1
17 29533 1 1 40 MET CB C 3.459 19.420 4.854 1.00 . A A . 41 MET CB 1 1
17 29534 1 1 40 MET CE C 6.928 20.249 6.364 1.00 . A A . 41 MET CE 1 1
17 29535 1 1 40 MET CG C 4.792 20.106 4.605 1.00 . A A . 41 MET CG 1 1
17 29536 1 1 40 MET H H 3.942 17.495 3.277 1.00 . A A . 41 MET H 1 1
17 29537 1 1 40 MET HA H 4.442 17.885 5.977 1.00 . A A . 41 MET HA 1 1
17 29538 1 1 40 MET HB2 H 2.888 19.444 3.937 1.00 . A A . 41 MET HB2 1 1
17 29539 1 1 40 MET HB3 H 2.930 19.976 5.613 1.00 . A A . 41 MET HB3 1 1
17 29540 1 1 40 MET HE1 H 7.140 20.301 7.422 1.00 . A A . 41 MET HE1 1 1
17 29541 1 1 40 MET HE2 H 6.874 19.214 6.059 1.00 . A A . 41 MET HE2 1 1
17 29542 1 1 40 MET HE3 H 7.714 20.746 5.814 1.00 . A A . 41 MET HE3 1 1
17 29543 1 1 40 MET HG2 H 5.532 19.354 4.371 1.00 . A A . 41 MET HG2 1 1
17 29544 1 1 40 MET HG3 H 4.685 20.775 3.763 1.00 . A A . 41 MET HG3 1 1
17 29545 1 1 40 MET N N 3.841 17.096 4.168 1.00 . A A . 41 MET N 1 1
17 29546 1 1 40 MET O O 2.283 17.603 7.289 1.00 . A A . 41 MET O 1 1
17 29547 1 1 40 MET SD S 5.363 21.053 6.028 1.00 . A A . 41 MET SD 1 1
17 29548 1 1 41 ALA C C 0.257 15.342 6.663 1.00 . A A . 42 ALA C 1 1
17 29549 1 1 41 ALA CA C 0.076 16.655 5.909 1.00 . A A . 42 ALA CA 1 1
17 29550 1 1 41 ALA CB C -0.993 16.507 4.836 1.00 . A A . 42 ALA CB 1 1
17 29551 1 1 41 ALA H H 1.435 17.067 4.341 1.00 . A A . 42 ALA H 1 1
17 29552 1 1 41 ALA HA H -0.250 17.416 6.605 1.00 . A A . 42 ALA HA 1 1
17 29553 1 1 41 ALA HB1 H -1.419 17.475 4.618 1.00 . A A . 42 ALA HB1 1 1
17 29554 1 1 41 ALA HB2 H -0.550 16.098 3.941 1.00 . A A . 42 ALA HB2 1 1
17 29555 1 1 41 ALA HB3 H -1.769 15.844 5.190 1.00 . A A . 42 ALA HB3 1 1
17 29556 1 1 41 ALA N N 1.331 17.097 5.315 1.00 . A A . 42 ALA N 1 1
17 29557 1 1 41 ALA O O -0.252 15.175 7.770 1.00 . A A . 42 ALA O 1 1
17 29558 1 1 42 ASN C C 1.936 13.271 8.013 1.00 . A A . 43 ASN C 1 1
17 29559 1 1 42 ASN CA C 1.234 13.113 6.669 1.00 . A A . 43 ASN CA 1 1
17 29560 1 1 42 ASN CB C 2.079 12.239 5.739 1.00 . A A . 43 ASN CB 1 1
17 29561 1 1 42 ASN CG C 1.242 11.229 4.977 1.00 . A A . 43 ASN CG 1 1
17 29562 1 1 42 ASN H H 1.367 14.604 5.172 1.00 . A A . 43 ASN H 1 1
17 29563 1 1 42 ASN HA H 0.279 12.634 6.828 1.00 . A A . 43 ASN HA 1 1
17 29564 1 1 42 ASN HB2 H 2.586 12.870 5.024 1.00 . A A . 43 ASN HB2 1 1
17 29565 1 1 42 ASN HB3 H 2.812 11.705 6.324 1.00 . A A . 43 ASN HB3 1 1
17 29566 1 1 42 ASN HD21 H 2.887 10.288 4.372 1.00 . A A . 43 ASN HD21 1 1
17 29567 1 1 42 ASN HD22 H 1.391 9.616 3.824 1.00 . A A . 43 ASN HD22 1 1
17 29568 1 1 42 ASN N N 0.987 14.412 6.055 1.00 . A A . 43 ASN N 1 1
17 29569 1 1 42 ASN ND2 N 1.907 10.282 4.326 1.00 . A A . 43 ASN ND2 1 1
17 29570 1 1 42 ASN O O 1.505 12.712 9.022 1.00 . A A . 43 ASN O 1 1
17 29571 1 1 42 ASN OD1 O 0.014 11.299 4.975 1.00 . A A . 43 ASN OD1 1 1
17 29572 1 1 43 VAL C C 2.927 14.945 10.305 1.00 . A A . 44 VAL C 1 1
17 29573 1 1 43 VAL CA C 3.785 14.271 9.241 1.00 . A A . 44 VAL CA 1 1
17 29574 1 1 43 VAL CB C 5.026 15.144 8.970 1.00 . A A . 44 VAL CB 1 1
17 29575 1 1 43 VAL CG1 C 5.809 15.373 10.253 1.00 . A A . 44 VAL CG1 1 1
17 29576 1 1 43 VAL CG2 C 5.904 14.503 7.906 1.00 . A A . 44 VAL CG2 1 1
17 29577 1 1 43 VAL H H 3.318 14.456 7.185 1.00 . A A . 44 VAL H 1 1
17 29578 1 1 43 VAL HA H 4.119 13.315 9.615 1.00 . A A . 44 VAL HA 1 1
17 29579 1 1 43 VAL HB H 4.693 16.103 8.602 1.00 . A A . 44 VAL HB 1 1
17 29580 1 1 43 VAL HG11 H 5.959 14.429 10.757 1.00 . A A . 44 VAL HG11 1 1
17 29581 1 1 43 VAL HG12 H 6.766 15.814 10.018 1.00 . A A . 44 VAL HG12 1 1
17 29582 1 1 43 VAL HG13 H 5.255 16.039 10.898 1.00 . A A . 44 VAL HG13 1 1
17 29583 1 1 43 VAL HG21 H 6.401 13.640 8.323 1.00 . A A . 44 VAL HG21 1 1
17 29584 1 1 43 VAL HG22 H 5.294 14.198 7.069 1.00 . A A . 44 VAL HG22 1 1
17 29585 1 1 43 VAL HG23 H 6.643 15.216 7.571 1.00 . A A . 44 VAL HG23 1 1
17 29586 1 1 43 VAL N N 3.024 14.038 8.021 1.00 . A A . 44 VAL N 1 1
17 29587 1 1 43 VAL O O 2.994 14.599 11.484 1.00 . A A . 44 VAL O 1 1
17 29588 1 1 44 SER C C 0.343 15.676 11.563 1.00 . A A . 45 SER C 1 1
17 29589 1 1 44 SER CA C 1.247 16.638 10.797 1.00 . A A . 45 SER CA 1 1
17 29590 1 1 44 SER CB C 0.396 17.653 10.030 1.00 . A A . 45 SER CB 1 1
17 29591 1 1 44 SER H H 2.110 16.143 8.928 1.00 . A A . 45 SER H 1 1
17 29592 1 1 44 SER HA H 1.872 17.164 11.502 1.00 . A A . 45 SER HA 1 1
17 29593 1 1 44 SER HB2 H -0.166 17.141 9.264 1.00 . A A . 45 SER HB2 1 1
17 29594 1 1 44 SER HB3 H -0.284 18.137 10.715 1.00 . A A . 45 SER HB3 1 1
17 29595 1 1 44 SER HG H 0.873 18.830 8.539 1.00 . A A . 45 SER HG 1 1
17 29596 1 1 44 SER N N 2.118 15.912 9.880 1.00 . A A . 45 SER N 1 1
17 29597 1 1 44 SER O O -0.103 15.975 12.672 1.00 . A A . 45 SER O 1 1
17 29598 1 1 44 SER OG O 1.209 18.639 9.418 1.00 . A A . 45 SER OG 1 1
17 29599 1 1 45 THR C C 0.059 12.402 12.217 1.00 . A A . 46 THR C 1 1
17 29600 1 1 45 THR CA C -0.774 13.514 11.590 1.00 . A A . 46 THR CA 1 1
17 29601 1 1 45 THR CB C -1.751 12.896 10.572 1.00 . A A . 46 THR CB 1 1
17 29602 1 1 45 THR CG2 C -2.930 13.824 10.321 1.00 . A A . 46 THR CG2 1 1
17 29603 1 1 45 THR H H 0.463 14.339 10.082 1.00 . A A . 46 THR H 1 1
17 29604 1 1 45 THR HA H -1.351 13.999 12.363 1.00 . A A . 46 THR HA 1 1
17 29605 1 1 45 THR HB H -2.126 11.965 10.975 1.00 . A A . 46 THR HB 1 1
17 29606 1 1 45 THR HG1 H -1.440 11.841 8.935 1.00 . A A . 46 THR HG1 1 1
17 29607 1 1 45 THR HG21 H -3.813 13.239 10.114 1.00 . A A . 46 THR HG21 1 1
17 29608 1 1 45 THR HG22 H -2.713 14.461 9.475 1.00 . A A . 46 THR HG22 1 1
17 29609 1 1 45 THR HG23 H -3.100 14.434 11.195 1.00 . A A . 46 THR HG23 1 1
17 29610 1 1 45 THR N N 0.077 14.520 10.965 1.00 . A A . 46 THR N 1 1
17 29611 1 1 45 THR O O -0.368 11.250 12.274 1.00 . A A . 46 THR O 1 1
17 29612 1 1 45 THR OG1 O -1.073 12.633 9.338 1.00 . A A . 46 THR OG1 1 1
17 29613 1 1 46 GLY C C 2.339 10.555 12.431 1.00 . A A . 47 GLY C 1 1
17 29614 1 1 46 GLY CA C 2.126 11.776 13.306 1.00 . A A . 47 GLY CA 1 1
17 29615 1 1 46 GLY H H 1.540 13.689 12.614 1.00 . A A . 47 GLY H 1 1
17 29616 1 1 46 GLY HA2 H 3.082 12.235 13.503 1.00 . A A . 47 GLY HA2 1 1
17 29617 1 1 46 GLY HA3 H 1.688 11.460 14.241 1.00 . A A . 47 GLY HA3 1 1
17 29618 1 1 46 GLY N N 1.252 12.756 12.687 1.00 . A A . 47 GLY N 1 1
17 29619 1 1 46 GLY O O 2.589 9.460 12.933 1.00 . A A . 47 GLY O 1 1
17 29620 1 1 47 ARG C C 3.806 9.704 9.540 1.00 . A A . 48 ARG C 1 1
17 29621 1 1 47 ARG CA C 2.419 9.650 10.174 1.00 . A A . 48 ARG CA 1 1
17 29622 1 1 47 ARG CB C 1.347 9.707 9.085 1.00 . A A . 48 ARG CB 1 1
17 29623 1 1 47 ARG CD C -0.359 8.094 9.983 1.00 . A A . 48 ARG CD 1 1
17 29624 1 1 47 ARG CG C 0.631 8.384 8.865 1.00 . A A . 48 ARG CG 1 1
17 29625 1 1 47 ARG CZ C 0.609 6.093 11.029 1.00 . A A . 48 ARG CZ 1 1
17 29626 1 1 47 ARG H H 2.036 11.641 10.780 1.00 . A A . 48 ARG H 1 1
17 29627 1 1 47 ARG HA H 2.320 8.722 10.717 1.00 . A A . 48 ARG HA 1 1
17 29628 1 1 47 ARG HB2 H 0.610 10.448 9.358 1.00 . A A . 48 ARG HB2 1 1
17 29629 1 1 47 ARG HB3 H 1.810 9.998 8.154 1.00 . A A . 48 ARG HB3 1 1
17 29630 1 1 47 ARG HD2 H -0.751 9.031 10.350 1.00 . A A . 48 ARG HD2 1 1
17 29631 1 1 47 ARG HD3 H -1.168 7.499 9.583 1.00 . A A . 48 ARG HD3 1 1
17 29632 1 1 47 ARG HE H 0.424 7.867 11.920 1.00 . A A . 48 ARG HE 1 1
17 29633 1 1 47 ARG HG2 H 0.097 8.426 7.927 1.00 . A A . 48 ARG HG2 1 1
17 29634 1 1 47 ARG HG3 H 1.363 7.591 8.830 1.00 . A A . 48 ARG HG3 1 1
17 29635 1 1 47 ARG HH11 H -0.020 5.837 9.126 1.00 . A A . 48 ARG HH11 1 1
17 29636 1 1 47 ARG HH12 H 0.665 4.433 9.876 1.00 . A A . 48 ARG HH12 1 1
17 29637 1 1 47 ARG HH21 H 1.328 6.026 12.918 1.00 . A A . 48 ARG HH21 1 1
17 29638 1 1 47 ARG HH22 H 1.431 4.541 12.033 1.00 . A A . 48 ARG HH22 1 1
17 29639 1 1 47 ARG N N 2.238 10.745 11.120 1.00 . A A . 48 ARG N 1 1
17 29640 1 1 47 ARG NE N 0.260 7.372 11.090 1.00 . A A . 48 ARG NE 1 1
17 29641 1 1 47 ARG NH1 N 0.400 5.397 9.920 1.00 . A A . 48 ARG NH1 1 1
17 29642 1 1 47 ARG NH2 N 1.169 5.505 12.080 1.00 . A A . 48 ARG NH2 1 1
17 29643 1 1 47 ARG O O 4.265 10.763 9.117 1.00 . A A . 48 ARG O 1 1
17 29644 1 1 48 GLU C C 5.830 9.091 7.506 1.00 . A A . 49 GLU C 1 1
17 29645 1 1 48 GLU CA C 5.803 8.468 8.899 1.00 . A A . 49 GLU CA 1 1
17 29646 1 1 48 GLU CB C 6.262 7.010 8.827 1.00 . A A . 49 GLU CB 1 1
17 29647 1 1 48 GLU CD C 6.328 5.442 10.806 1.00 . A A . 49 GLU CD 1 1
17 29648 1 1 48 GLU CG C 7.033 6.554 10.054 1.00 . A A . 49 GLU CG 1 1
17 29649 1 1 48 GLU H H 4.049 7.740 9.834 1.00 . A A . 49 GLU H 1 1
17 29650 1 1 48 GLU HA H 6.477 9.017 9.538 1.00 . A A . 49 GLU HA 1 1
17 29651 1 1 48 GLU HB2 H 5.394 6.377 8.717 1.00 . A A . 49 GLU HB2 1 1
17 29652 1 1 48 GLU HB3 H 6.897 6.889 7.962 1.00 . A A . 49 GLU HB3 1 1
17 29653 1 1 48 GLU HG2 H 8.003 6.197 9.741 1.00 . A A . 49 GLU HG2 1 1
17 29654 1 1 48 GLU HG3 H 7.158 7.396 10.720 1.00 . A A . 49 GLU HG3 1 1
17 29655 1 1 48 GLU N N 4.468 8.552 9.480 1.00 . A A . 49 GLU N 1 1
17 29656 1 1 48 GLU O O 4.800 9.259 6.853 1.00 . A A . 49 GLU O 1 1
17 29657 1 1 48 GLU OE1 O 6.550 4.262 10.462 1.00 . A A . 49 GLU OE1 1 1
17 29658 1 1 48 GLU OE2 O 5.556 5.751 11.737 1.00 . A A . 49 GLU OE2 1 1
17 29659 1 1 49 PRO C C 6.966 9.068 4.583 1.00 . A A . 50 PRO C 1 1
17 29660 1 1 49 PRO CA C 7.229 10.051 5.719 1.00 . A A . 50 PRO CA 1 1
17 29661 1 1 49 PRO CB C 8.701 10.472 5.733 1.00 . A A . 50 PRO CB 1 1
17 29662 1 1 49 PRO CD C 8.309 9.270 7.762 1.00 . A A . 50 PRO CD 1 1
17 29663 1 1 49 PRO CG C 9.347 9.555 6.713 1.00 . A A . 50 PRO CG 1 1
17 29664 1 1 49 PRO HA H 6.605 10.923 5.590 1.00 . A A . 50 PRO HA 1 1
17 29665 1 1 49 PRO HB2 H 9.120 10.353 4.744 1.00 . A A . 50 PRO HB2 1 1
17 29666 1 1 49 PRO HB3 H 8.781 11.502 6.044 1.00 . A A . 50 PRO HB3 1 1
17 29667 1 1 49 PRO HD2 H 8.409 8.259 8.129 1.00 . A A . 50 PRO HD2 1 1
17 29668 1 1 49 PRO HD3 H 8.388 9.978 8.573 1.00 . A A . 50 PRO HD3 1 1
17 29669 1 1 49 PRO HG2 H 9.644 8.640 6.221 1.00 . A A . 50 PRO HG2 1 1
17 29670 1 1 49 PRO HG3 H 10.205 10.037 7.157 1.00 . A A . 50 PRO HG3 1 1
17 29671 1 1 49 PRO N N 7.037 9.442 7.038 1.00 . A A . 50 PRO N 1 1
17 29672 1 1 49 PRO O O 6.537 9.459 3.498 1.00 . A A . 50 PRO O 1 1
17 29673 1 1 50 GLY C C 5.596 6.231 3.843 1.00 . A A . 51 GLY C 1 1
17 29674 1 1 50 GLY CA C 7.013 6.771 3.829 1.00 . A A . 51 GLY CA 1 1
17 29675 1 1 50 GLY H H 7.569 7.537 5.723 1.00 . A A . 51 GLY H 1 1
17 29676 1 1 50 GLY HA2 H 7.216 7.195 2.857 1.00 . A A . 51 GLY HA2 1 1
17 29677 1 1 50 GLY HA3 H 7.699 5.956 4.005 1.00 . A A . 51 GLY HA3 1 1
17 29678 1 1 50 GLY N N 7.228 7.790 4.840 1.00 . A A . 51 GLY N 1 1
17 29679 1 1 50 GLY O O 5.388 5.017 3.851 1.00 . A A . 51 GLY O 1 1
17 29680 1 1 51 ASP C C 2.529 7.137 2.558 1.00 . A A . 52 ASP C 1 1
17 29681 1 1 51 ASP CA C 3.216 6.738 3.860 1.00 . A A . 52 ASP CA 1 1
17 29682 1 1 51 ASP CB C 2.497 7.379 5.048 1.00 . A A . 52 ASP CB 1 1
17 29683 1 1 51 ASP CG C 2.238 6.390 6.169 1.00 . A A . 52 ASP CG 1 1
17 29684 1 1 51 ASP H H 4.850 8.085 3.840 1.00 . A A . 52 ASP H 1 1
17 29685 1 1 51 ASP HA H 3.174 5.665 3.961 1.00 . A A . 52 ASP HA 1 1
17 29686 1 1 51 ASP HB2 H 3.104 8.184 5.436 1.00 . A A . 52 ASP HB2 1 1
17 29687 1 1 51 ASP HB3 H 1.549 7.775 4.716 1.00 . A A . 52 ASP HB3 1 1
17 29688 1 1 51 ASP N N 4.621 7.132 3.846 1.00 . A A . 52 ASP N 1 1
17 29689 1 1 51 ASP O O 2.287 8.318 2.309 1.00 . A A . 52 ASP O 1 1
17 29690 1 1 51 ASP OD1 O 3.203 5.738 6.619 1.00 . A A . 52 ASP OD1 1 1
17 29691 1 1 51 ASP OD2 O 1.071 6.271 6.596 1.00 . A A . 52 ASP OD2 1 1
17 29692 1 1 52 ILE C C 0.147 5.808 0.444 1.00 . A A . 53 ILE C 1 1
17 29693 1 1 52 ILE CA C 1.557 6.392 0.456 1.00 . A A . 53 ILE CA 1 1
17 29694 1 1 52 ILE CB C 2.357 5.795 -0.717 1.00 . A A . 53 ILE CB 1 1
17 29695 1 1 52 ILE CD1 C 3.987 7.749 -0.709 1.00 . A A . 53 ILE CD1 1 1
17 29696 1 1 52 ILE CG1 C 3.817 6.248 -0.649 1.00 . A A . 53 ILE CG1 1 1
17 29697 1 1 52 ILE CG2 C 1.732 6.200 -2.044 1.00 . A A . 53 ILE CG2 1 1
17 29698 1 1 52 ILE H H 2.435 5.224 1.987 1.00 . A A . 53 ILE H 1 1
17 29699 1 1 52 ILE HA H 1.492 7.461 0.316 1.00 . A A . 53 ILE HA 1 1
17 29700 1 1 52 ILE HB H 2.316 4.719 -0.641 1.00 . A A . 53 ILE HB 1 1
17 29701 1 1 52 ILE HD11 H 4.658 8.005 -1.517 1.00 . A A . 53 ILE HD11 1 1
17 29702 1 1 52 ILE HD12 H 3.028 8.215 -0.875 1.00 . A A . 53 ILE HD12 1 1
17 29703 1 1 52 ILE HD13 H 4.401 8.102 0.225 1.00 . A A . 53 ILE HD13 1 1
17 29704 1 1 52 ILE HG12 H 4.251 5.902 0.276 1.00 . A A . 53 ILE HG12 1 1
17 29705 1 1 52 ILE HG13 H 4.358 5.818 -1.480 1.00 . A A . 53 ILE HG13 1 1
17 29706 1 1 52 ILE HG21 H 1.024 5.445 -2.353 1.00 . A A . 53 ILE HG21 1 1
17 29707 1 1 52 ILE HG22 H 1.223 7.144 -1.928 1.00 . A A . 53 ILE HG22 1 1
17 29708 1 1 52 ILE HG23 H 2.505 6.296 -2.792 1.00 . A A . 53 ILE HG23 1 1
17 29709 1 1 52 ILE N N 2.217 6.144 1.732 1.00 . A A . 53 ILE N 1 1
17 29710 1 1 52 ILE O O -0.124 4.788 -0.190 1.00 . A A . 53 ILE O 1 1
17 29711 1 1 53 PRO C C -2.918 6.224 -0.071 1.00 . A A . 54 PRO C 1 1
17 29712 1 1 53 PRO CA C -2.172 6.037 1.245 1.00 . A A . 54 PRO CA 1 1
17 29713 1 1 53 PRO CB C -2.759 6.948 2.327 1.00 . A A . 54 PRO CB 1 1
17 29714 1 1 53 PRO CD C -0.521 7.694 1.940 1.00 . A A . 54 PRO CD 1 1
17 29715 1 1 53 PRO CG C -1.902 8.166 2.304 1.00 . A A . 54 PRO CG 1 1
17 29716 1 1 53 PRO HA H -2.249 5.007 1.559 1.00 . A A . 54 PRO HA 1 1
17 29717 1 1 53 PRO HB2 H -3.786 7.182 2.085 1.00 . A A . 54 PRO HB2 1 1
17 29718 1 1 53 PRO HB3 H -2.713 6.451 3.284 1.00 . A A . 54 PRO HB3 1 1
17 29719 1 1 53 PRO HD2 H -0.015 8.435 1.340 1.00 . A A . 54 PRO HD2 1 1
17 29720 1 1 53 PRO HD3 H 0.049 7.472 2.830 1.00 . A A . 54 PRO HD3 1 1
17 29721 1 1 53 PRO HG2 H -2.269 8.859 1.562 1.00 . A A . 54 PRO HG2 1 1
17 29722 1 1 53 PRO HG3 H -1.894 8.628 3.280 1.00 . A A . 54 PRO HG3 1 1
17 29723 1 1 53 PRO N N -0.774 6.471 1.160 1.00 . A A . 54 PRO N 1 1
17 29724 1 1 53 PRO O O -3.058 7.343 -0.562 1.00 . A A . 54 PRO O 1 1
17 29725 1 1 54 GLU C C -5.584 4.755 -1.695 1.00 . A A . 55 GLU C 1 1
17 29726 1 1 54 GLU CA C -4.128 5.163 -1.897 1.00 . A A . 55 GLU CA 1 1
17 29727 1 1 54 GLU CB C -3.467 4.246 -2.928 1.00 . A A . 55 GLU CB 1 1
17 29728 1 1 54 GLU CD C -4.367 3.183 -5.036 1.00 . A A . 55 GLU CD 1 1
17 29729 1 1 54 GLU CG C -3.959 4.472 -4.348 1.00 . A A . 55 GLU CG 1 1
17 29730 1 1 54 GLU H H -3.252 4.256 -0.197 1.00 . A A . 55 GLU H 1 1
17 29731 1 1 54 GLU HA H -4.099 6.179 -2.263 1.00 . A A . 55 GLU HA 1 1
17 29732 1 1 54 GLU HB2 H -2.400 4.410 -2.908 1.00 . A A . 55 GLU HB2 1 1
17 29733 1 1 54 GLU HB3 H -3.670 3.219 -2.660 1.00 . A A . 55 GLU HB3 1 1
17 29734 1 1 54 GLU HG2 H -4.813 5.132 -4.318 1.00 . A A . 55 GLU HG2 1 1
17 29735 1 1 54 GLU HG3 H -3.168 4.934 -4.920 1.00 . A A . 55 GLU HG3 1 1
17 29736 1 1 54 GLU N N -3.396 5.120 -0.637 1.00 . A A . 55 GLU N 1 1
17 29737 1 1 54 GLU O O -6.109 3.906 -2.416 1.00 . A A . 55 GLU O 1 1
17 29738 1 1 54 GLU OE1 O -3.492 2.314 -5.233 1.00 . A A . 55 GLU OE1 1 1
17 29739 1 1 54 GLU OE2 O -5.559 3.045 -5.379 1.00 . A A . 55 GLU OE2 1 1
17 29740 1 1 55 THR C C -8.359 6.303 0.096 1.00 . A A . 56 THR C 1 1
17 29741 1 1 55 THR CA C -7.626 5.064 -0.407 1.00 . A A . 56 THR CA 1 1
17 29742 1 1 55 THR CB C -7.746 3.947 0.646 1.00 . A A . 56 THR CB 1 1
17 29743 1 1 55 THR CG2 C -6.891 2.748 0.264 1.00 . A A . 56 THR CG2 1 1
17 29744 1 1 55 THR H H -5.759 6.032 -0.167 1.00 . A A . 56 THR H 1 1
17 29745 1 1 55 THR HA H -8.097 4.724 -1.319 1.00 . A A . 56 THR HA 1 1
17 29746 1 1 55 THR HB H -8.778 3.632 0.698 1.00 . A A . 56 THR HB 1 1
17 29747 1 1 55 THR HG1 H -7.962 4.135 2.597 1.00 . A A . 56 THR HG1 1 1
17 29748 1 1 55 THR HG21 H -6.963 1.995 1.034 1.00 . A A . 56 THR HG21 1 1
17 29749 1 1 55 THR HG22 H -5.862 3.059 0.158 1.00 . A A . 56 THR HG22 1 1
17 29750 1 1 55 THR HG23 H -7.242 2.341 -0.673 1.00 . A A . 56 THR HG23 1 1
17 29751 1 1 55 THR N N -6.232 5.365 -0.707 1.00 . A A . 56 THR N 1 1
17 29752 1 1 55 THR O O -7.872 7.009 0.981 1.00 . A A . 56 THR O 1 1
17 29753 1 1 55 THR OG1 O -7.342 4.438 1.929 1.00 . A A . 56 THR OG1 1 1
17 29754 1 1 56 LEU C C -10.533 7.752 1.432 1.00 . A A . 57 LEU C 1 1
17 29755 1 1 56 LEU CA C -10.334 7.715 -0.080 1.00 . A A . 57 LEU CA 1 1
17 29756 1 1 56 LEU CB C -11.691 7.681 -0.784 1.00 . A A . 57 LEU CB 1 1
17 29757 1 1 56 LEU CD1 C -11.833 9.691 -2.275 1.00 . A A . 57 LEU CD1 1 1
17 29758 1 1 56 LEU CD2 C -13.876 8.873 -1.087 1.00 . A A . 57 LEU CD2 1 1
17 29759 1 1 56 LEU CG C -12.365 9.034 -1.010 1.00 . A A . 57 LEU CG 1 1
17 29760 1 1 56 LEU H H -9.867 5.963 -1.171 1.00 . A A . 57 LEU H 1 1
17 29761 1 1 56 LEU HA H -9.803 8.605 -0.383 1.00 . A A . 57 LEU HA 1 1
17 29762 1 1 56 LEU HB2 H -11.552 7.216 -1.747 1.00 . A A . 57 LEU HB2 1 1
17 29763 1 1 56 LEU HB3 H -12.358 7.074 -0.186 1.00 . A A . 57 LEU HB3 1 1
17 29764 1 1 56 LEU HD11 H -12.397 10.588 -2.479 1.00 . A A . 57 LEU HD11 1 1
17 29765 1 1 56 LEU HD12 H -11.931 9.006 -3.104 1.00 . A A . 57 LEU HD12 1 1
17 29766 1 1 56 LEU HD13 H -10.792 9.944 -2.138 1.00 . A A . 57 LEU HD13 1 1
17 29767 1 1 56 LEU HD21 H -14.232 8.390 -0.188 1.00 . A A . 57 LEU HD21 1 1
17 29768 1 1 56 LEU HD22 H -14.130 8.268 -1.944 1.00 . A A . 57 LEU HD22 1 1
17 29769 1 1 56 LEU HD23 H -14.339 9.844 -1.180 1.00 . A A . 57 LEU HD23 1 1
17 29770 1 1 56 LEU HG H -12.139 9.686 -0.176 1.00 . A A . 57 LEU HG 1 1
17 29771 1 1 56 LEU N N -9.533 6.562 -0.472 1.00 . A A . 57 LEU N 1 1
17 29772 1 1 56 LEU O O -10.649 8.823 2.027 1.00 . A A . 57 LEU O 1 1
17 29773 1 1 57 ASP C C -9.515 6.972 4.231 1.00 . A A . 58 ASP C 1 1
17 29774 1 1 57 ASP CA C -10.751 6.472 3.490 1.00 . A A . 58 ASP CA 1 1
17 29775 1 1 57 ASP CB C -11.047 5.025 3.886 1.00 . A A . 58 ASP CB 1 1
17 29776 1 1 57 ASP CG C -10.831 4.774 5.366 1.00 . A A . 58 ASP CG 1 1
17 29777 1 1 57 ASP H H -10.472 5.756 1.518 1.00 . A A . 58 ASP H 1 1
17 29778 1 1 57 ASP HA H -11.594 7.089 3.764 1.00 . A A . 58 ASP HA 1 1
17 29779 1 1 57 ASP HB2 H -12.076 4.795 3.648 1.00 . A A . 58 ASP HB2 1 1
17 29780 1 1 57 ASP HB3 H -10.398 4.366 3.329 1.00 . A A . 58 ASP HB3 1 1
17 29781 1 1 57 ASP N N -10.570 6.575 2.047 1.00 . A A . 58 ASP N 1 1
17 29782 1 1 57 ASP O O -9.623 7.594 5.287 1.00 . A A . 58 ASP O 1 1
17 29783 1 1 57 ASP OD1 O -11.189 5.655 6.176 1.00 . A A . 58 ASP OD1 1 1
17 29784 1 1 57 ASP OD2 O -10.306 3.696 5.714 1.00 . A A . 58 ASP OD2 1 1
17 29785 1 1 58 GLN C C -6.953 8.636 4.255 1.00 . A A . 59 GLN C 1 1
17 29786 1 1 58 GLN CA C -7.087 7.118 4.277 1.00 . A A . 59 GLN CA 1 1
17 29787 1 1 58 GLN CB C -5.903 6.478 3.549 1.00 . A A . 59 GLN CB 1 1
17 29788 1 1 58 GLN CD C -4.357 4.491 3.345 1.00 . A A . 59 GLN CD 1 1
17 29789 1 1 58 GLN CG C -5.518 5.113 4.094 1.00 . A A . 59 GLN CG 1 1
17 29790 1 1 58 GLN H H -8.323 6.197 2.826 1.00 . A A . 59 GLN H 1 1
17 29791 1 1 58 GLN HA H -7.087 6.784 5.304 1.00 . A A . 59 GLN HA 1 1
17 29792 1 1 58 GLN HB2 H -6.156 6.367 2.505 1.00 . A A . 59 GLN HB2 1 1
17 29793 1 1 58 GLN HB3 H -5.047 7.130 3.636 1.00 . A A . 59 GLN HB3 1 1
17 29794 1 1 58 GLN HE21 H -5.456 4.370 1.692 1.00 . A A . 59 GLN HE21 1 1
17 29795 1 1 58 GLN HE22 H -3.838 3.779 1.562 1.00 . A A . 59 GLN HE22 1 1
17 29796 1 1 58 GLN HG2 H -5.240 5.219 5.133 1.00 . A A . 59 GLN HG2 1 1
17 29797 1 1 58 GLN HG3 H -6.371 4.455 4.017 1.00 . A A . 59 GLN HG3 1 1
17 29798 1 1 58 GLN N N -8.343 6.696 3.669 1.00 . A A . 59 GLN N 1 1
17 29799 1 1 58 GLN NE2 N -4.571 4.181 2.071 1.00 . A A . 59 GLN NE2 1 1
17 29800 1 1 58 GLN O O -6.544 9.249 5.241 1.00 . A A . 59 GLN O 1 1
17 29801 1 1 58 GLN OE1 O -3.278 4.290 3.903 1.00 . A A . 59 GLN OE1 1 1
17 29802 1 1 59 LEU C C -8.266 11.384 3.833 1.00 . A A . 60 LEU C 1 1
17 29803 1 1 59 LEU CA C -7.219 10.687 2.972 1.00 . A A . 60 LEU CA 1 1
17 29804 1 1 59 LEU CB C -7.407 11.077 1.504 1.00 . A A . 60 LEU CB 1 1
17 29805 1 1 59 LEU CD1 C -5.025 11.762 1.134 1.00 . A A . 60 LEU CD1 1 1
17 29806 1 1 59 LEU CD2 C -5.774 9.462 0.501 1.00 . A A . 60 LEU CD2 1 1
17 29807 1 1 59 LEU CG C -6.178 10.925 0.606 1.00 . A A . 60 LEU CG 1 1
17 29808 1 1 59 LEU H H -7.620 8.698 2.371 1.00 . A A . 60 LEU H 1 1
17 29809 1 1 59 LEU HA H -6.238 11.000 3.295 1.00 . A A . 60 LEU HA 1 1
17 29810 1 1 59 LEU HB2 H -8.193 10.461 1.096 1.00 . A A . 60 LEU HB2 1 1
17 29811 1 1 59 LEU HB3 H -7.713 12.114 1.475 1.00 . A A . 60 LEU HB3 1 1
17 29812 1 1 59 LEU HD11 H -5.336 12.284 2.025 1.00 . A A . 60 LEU HD11 1 1
17 29813 1 1 59 LEU HD12 H -4.728 12.480 0.382 1.00 . A A . 60 LEU HD12 1 1
17 29814 1 1 59 LEU HD13 H -4.189 11.118 1.365 1.00 . A A . 60 LEU HD13 1 1
17 29815 1 1 59 LEU HD21 H -6.632 8.870 0.216 1.00 . A A . 60 LEU HD21 1 1
17 29816 1 1 59 LEU HD22 H -5.403 9.121 1.457 1.00 . A A . 60 LEU HD22 1 1
17 29817 1 1 59 LEU HD23 H -5.000 9.355 -0.244 1.00 . A A . 60 LEU HD23 1 1
17 29818 1 1 59 LEU HG H -6.420 11.277 -0.387 1.00 . A A . 60 LEU HG 1 1
17 29819 1 1 59 LEU N N -7.300 9.239 3.123 1.00 . A A . 60 LEU N 1 1
17 29820 1 1 59 LEU O O -8.052 12.502 4.305 1.00 . A A . 60 LEU O 1 1
17 29821 1 1 60 ARG C C -10.124 11.237 6.325 1.00 . A A . 61 ARG C 1 1
17 29822 1 1 60 ARG CA C -10.478 11.274 4.842 1.00 . A A . 61 ARG CA 1 1
17 29823 1 1 60 ARG CB C -11.775 10.499 4.597 1.00 . A A . 61 ARG CB 1 1
17 29824 1 1 60 ARG CD C -13.516 9.878 6.301 1.00 . A A . 61 ARG CD 1 1
17 29825 1 1 60 ARG CG C -12.945 10.991 5.435 1.00 . A A . 61 ARG CG 1 1
17 29826 1 1 60 ARG CZ C -15.040 8.756 4.733 1.00 . A A . 61 ARG CZ 1 1
17 29827 1 1 60 ARG H H -9.510 9.831 3.633 1.00 . A A . 61 ARG H 1 1
17 29828 1 1 60 ARG HA H -10.621 12.301 4.543 1.00 . A A . 61 ARG HA 1 1
17 29829 1 1 60 ARG HB2 H -12.045 10.591 3.555 1.00 . A A . 61 ARG HB2 1 1
17 29830 1 1 60 ARG HB3 H -11.608 9.458 4.827 1.00 . A A . 61 ARG HB3 1 1
17 29831 1 1 60 ARG HD2 H -12.753 9.549 6.990 1.00 . A A . 61 ARG HD2 1 1
17 29832 1 1 60 ARG HD3 H -14.357 10.268 6.855 1.00 . A A . 61 ARG HD3 1 1
17 29833 1 1 60 ARG HE H -13.424 7.919 5.547 1.00 . A A . 61 ARG HE 1 1
17 29834 1 1 60 ARG HG2 H -12.606 11.792 6.076 1.00 . A A . 61 ARG HG2 1 1
17 29835 1 1 60 ARG HG3 H -13.718 11.356 4.777 1.00 . A A . 61 ARG HG3 1 1
17 29836 1 1 60 ARG HH11 H -15.532 10.664 5.176 1.00 . A A . 61 ARG HH11 1 1
17 29837 1 1 60 ARG HH12 H -16.598 9.862 4.071 1.00 . A A . 61 ARG HH12 1 1
17 29838 1 1 60 ARG HH21 H -14.821 6.850 4.094 1.00 . A A . 61 ARG HH21 1 1
17 29839 1 1 60 ARG HH22 H -16.193 7.692 3.458 1.00 . A A . 61 ARG HH22 1 1
17 29840 1 1 60 ARG N N -9.398 10.718 4.036 1.00 . A A . 61 ARG N 1 1
17 29841 1 1 60 ARG NE N -13.959 8.738 5.504 1.00 . A A . 61 ARG NE 1 1
17 29842 1 1 60 ARG NH1 N -15.785 9.850 4.655 1.00 . A A . 61 ARG NH1 1 1
17 29843 1 1 60 ARG NH2 N -15.379 7.677 4.038 1.00 . A A . 61 ARG NH2 1 1
17 29844 1 1 60 ARG O O -10.523 12.114 7.093 1.00 . A A . 61 ARG O 1 1
17 29845 1 1 61 LEU C C -7.907 11.099 8.489 1.00 . A A . 62 LEU C 1 1
17 29846 1 1 61 LEU CA C -8.964 10.064 8.116 1.00 . A A . 62 LEU CA 1 1
17 29847 1 1 61 LEU CB C -8.420 8.655 8.358 1.00 . A A . 62 LEU CB 1 1
17 29848 1 1 61 LEU CD1 C -8.420 8.799 10.861 1.00 . A A . 62 LEU CD1 1 1
17 29849 1 1 61 LEU CD2 C -10.370 7.780 9.669 1.00 . A A . 62 LEU CD2 1 1
17 29850 1 1 61 LEU CG C -8.862 7.979 9.657 1.00 . A A . 62 LEU CG 1 1
17 29851 1 1 61 LEU H H -9.084 9.548 6.067 1.00 . A A . 62 LEU H 1 1
17 29852 1 1 61 LEU HA H -9.834 10.217 8.735 1.00 . A A . 62 LEU HA 1 1
17 29853 1 1 61 LEU HB2 H -8.741 8.032 7.537 1.00 . A A . 62 LEU HB2 1 1
17 29854 1 1 61 LEU HB3 H -7.342 8.714 8.364 1.00 . A A . 62 LEU HB3 1 1
17 29855 1 1 61 LEU HD11 H -9.006 9.704 10.913 1.00 . A A . 62 LEU HD11 1 1
17 29856 1 1 61 LEU HD12 H -7.375 9.050 10.761 1.00 . A A . 62 LEU HD12 1 1
17 29857 1 1 61 LEU HD13 H -8.567 8.222 11.762 1.00 . A A . 62 LEU HD13 1 1
17 29858 1 1 61 LEU HD21 H -10.597 6.780 10.008 1.00 . A A . 62 LEU HD21 1 1
17 29859 1 1 61 LEU HD22 H -10.759 7.919 8.671 1.00 . A A . 62 LEU HD22 1 1
17 29860 1 1 61 LEU HD23 H -10.823 8.499 10.336 1.00 . A A . 62 LEU HD23 1 1
17 29861 1 1 61 LEU HG H -8.394 7.007 9.727 1.00 . A A . 62 LEU HG 1 1
17 29862 1 1 61 LEU N N -9.373 10.216 6.724 1.00 . A A . 62 LEU N 1 1
17 29863 1 1 61 LEU O O -7.961 11.697 9.564 1.00 . A A . 62 LEU O 1 1
17 29864 1 1 62 VAL C C -6.432 13.692 7.911 1.00 . A A . 63 VAL C 1 1
17 29865 1 1 62 VAL CA C -5.881 12.274 7.828 1.00 . A A . 63 VAL CA 1 1
17 29866 1 1 62 VAL CB C -4.816 12.213 6.716 1.00 . A A . 63 VAL CB 1 1
17 29867 1 1 62 VAL CG1 C -3.678 13.178 7.013 1.00 . A A . 63 VAL CG1 1 1
17 29868 1 1 62 VAL CG2 C -4.294 10.794 6.556 1.00 . A A . 63 VAL CG2 1 1
17 29869 1 1 62 VAL H H -6.958 10.801 6.755 1.00 . A A . 63 VAL H 1 1
17 29870 1 1 62 VAL HA H -5.406 12.026 8.766 1.00 . A A . 63 VAL HA 1 1
17 29871 1 1 62 VAL HB H -5.277 12.512 5.787 1.00 . A A . 63 VAL HB 1 1
17 29872 1 1 62 VAL HG11 H -4.079 14.169 7.168 1.00 . A A . 63 VAL HG11 1 1
17 29873 1 1 62 VAL HG12 H -3.156 12.857 7.903 1.00 . A A . 63 VAL HG12 1 1
17 29874 1 1 62 VAL HG13 H -2.992 13.194 6.179 1.00 . A A . 63 VAL HG13 1 1
17 29875 1 1 62 VAL HG21 H -3.226 10.784 6.715 1.00 . A A . 63 VAL HG21 1 1
17 29876 1 1 62 VAL HG22 H -4.771 10.150 7.280 1.00 . A A . 63 VAL HG22 1 1
17 29877 1 1 62 VAL HG23 H -4.513 10.439 5.560 1.00 . A A . 63 VAL HG23 1 1
17 29878 1 1 62 VAL N N -6.948 11.309 7.594 1.00 . A A . 63 VAL N 1 1
17 29879 1 1 62 VAL O O -6.115 14.439 8.839 1.00 . A A . 63 VAL O 1 1
17 29880 1 1 63 ILE C C -8.782 15.606 8.095 1.00 . A A . 64 ILE C 1 1
17 29881 1 1 63 ILE CA C -7.856 15.388 6.903 1.00 . A A . 64 ILE CA 1 1
17 29882 1 1 63 ILE CB C -8.650 15.615 5.604 1.00 . A A . 64 ILE CB 1 1
17 29883 1 1 63 ILE CD1 C -9.976 17.352 4.300 1.00 . A A . 64 ILE CD1 1 1
17 29884 1 1 63 ILE CG1 C -9.247 17.023 5.584 1.00 . A A . 64 ILE CG1 1 1
17 29885 1 1 63 ILE CG2 C -9.745 14.567 5.462 1.00 . A A . 64 ILE CG2 1 1
17 29886 1 1 63 ILE H H -7.474 13.419 6.227 1.00 . A A . 64 ILE H 1 1
17 29887 1 1 63 ILE HA H -7.056 16.113 6.944 1.00 . A A . 64 ILE HA 1 1
17 29888 1 1 63 ILE HB H -7.972 15.507 4.770 1.00 . A A . 64 ILE HB 1 1
17 29889 1 1 63 ILE HD11 H -9.909 16.514 3.622 1.00 . A A . 64 ILE HD11 1 1
17 29890 1 1 63 ILE HD12 H -11.014 17.559 4.517 1.00 . A A . 64 ILE HD12 1 1
17 29891 1 1 63 ILE HD13 H -9.525 18.221 3.842 1.00 . A A . 64 ILE HD13 1 1
17 29892 1 1 63 ILE HG12 H -9.948 17.121 6.397 1.00 . A A . 64 ILE HG12 1 1
17 29893 1 1 63 ILE HG13 H -8.453 17.745 5.709 1.00 . A A . 64 ILE HG13 1 1
17 29894 1 1 63 ILE HG21 H -10.034 14.487 4.424 1.00 . A A . 64 ILE HG21 1 1
17 29895 1 1 63 ILE HG22 H -9.375 13.613 5.806 1.00 . A A . 64 ILE HG22 1 1
17 29896 1 1 63 ILE HG23 H -10.600 14.858 6.052 1.00 . A A . 64 ILE HG23 1 1
17 29897 1 1 63 ILE N N -7.259 14.059 6.938 1.00 . A A . 64 ILE N 1 1
17 29898 1 1 63 ILE O O -8.904 16.722 8.603 1.00 . A A . 64 ILE O 1 1
17 29899 1 1 64 CYS C C -9.610 15.043 10.936 1.00 . A A . 65 CYS C 1 1
17 29900 1 1 64 CYS CA C -10.345 14.608 9.672 1.00 . A A . 65 CYS CA 1 1
17 29901 1 1 64 CYS CB C -11.019 13.255 9.900 1.00 . A A . 65 CYS CB 1 1
17 29902 1 1 64 CYS H H -9.291 13.673 8.093 1.00 . A A . 65 CYS H 1 1
17 29903 1 1 64 CYS HA H -11.100 15.343 9.440 1.00 . A A . 65 CYS HA 1 1
17 29904 1 1 64 CYS HB2 H -10.410 12.479 9.459 1.00 . A A . 65 CYS HB2 1 1
17 29905 1 1 64 CYS HB3 H -11.101 13.077 10.961 1.00 . A A . 65 CYS HB3 1 1
17 29906 1 1 64 CYS HG H -13.543 13.044 10.182 1.00 . A A . 65 CYS HG 1 1
17 29907 1 1 64 CYS N N -9.430 14.535 8.538 1.00 . A A . 65 CYS N 1 1
17 29908 1 1 64 CYS O O -9.996 16.013 11.588 1.00 . A A . 65 CYS O 1 1
17 29909 1 1 64 CYS SG S -12.675 13.125 9.185 1.00 . A A . 65 CYS SG 1 1
17 29910 1 1 65 ASP C C -6.935 15.895 12.251 1.00 . A A . 66 ASP C 1 1
17 29911 1 1 65 ASP CA C -7.760 14.629 12.462 1.00 . A A . 66 ASP CA 1 1
17 29912 1 1 65 ASP CB C -6.840 13.457 12.809 1.00 . A A . 66 ASP CB 1 1
17 29913 1 1 65 ASP CG C -7.546 12.385 13.614 1.00 . A A . 66 ASP CG 1 1
17 29914 1 1 65 ASP H H -8.291 13.557 10.715 1.00 . A A . 66 ASP H 1 1
17 29915 1 1 65 ASP HA H -8.443 14.793 13.282 1.00 . A A . 66 ASP HA 1 1
17 29916 1 1 65 ASP HB2 H -6.473 13.013 11.895 1.00 . A A . 66 ASP HB2 1 1
17 29917 1 1 65 ASP HB3 H -6.003 13.824 13.386 1.00 . A A . 66 ASP HB3 1 1
17 29918 1 1 65 ASP N N -8.549 14.318 11.276 1.00 . A A . 66 ASP N 1 1
17 29919 1 1 65 ASP O O -6.774 16.704 13.166 1.00 . A A . 66 ASP O 1 1
17 29920 1 1 65 ASP OD1 O -8.476 11.752 13.073 1.00 . A A . 66 ASP OD1 1 1
17 29921 1 1 65 ASP OD2 O -7.166 12.177 14.786 1.00 . A A . 66 ASP OD2 1 1
17 29922 1 1 66 LEU C C -6.435 18.504 10.782 1.00 . A A . 67 LEU C 1 1
17 29923 1 1 66 LEU CA C -5.605 17.227 10.708 1.00 . A A . 67 LEU CA 1 1
17 29924 1 1 66 LEU CB C -5.005 17.075 9.309 1.00 . A A . 67 LEU CB 1 1
17 29925 1 1 66 LEU CD1 C -2.776 18.049 9.915 1.00 . A A . 67 LEU CD1 1 1
17 29926 1 1 66 LEU CD2 C -3.431 17.834 7.511 1.00 . A A . 67 LEU CD2 1 1
17 29927 1 1 66 LEU CG C -3.930 18.093 8.926 1.00 . A A . 67 LEU CG 1 1
17 29928 1 1 66 LEU H H -6.577 15.381 10.352 1.00 . A A . 67 LEU H 1 1
17 29929 1 1 66 LEU HA H -4.803 17.290 11.429 1.00 . A A . 67 LEU HA 1 1
17 29930 1 1 66 LEU HB2 H -4.568 16.090 9.242 1.00 . A A . 67 LEU HB2 1 1
17 29931 1 1 66 LEU HB3 H -5.811 17.158 8.594 1.00 . A A . 67 LEU HB3 1 1
17 29932 1 1 66 LEU HD11 H -3.106 18.431 10.870 1.00 . A A . 67 LEU HD11 1 1
17 29933 1 1 66 LEU HD12 H -1.963 18.655 9.547 1.00 . A A . 67 LEU HD12 1 1
17 29934 1 1 66 LEU HD13 H -2.440 17.029 10.031 1.00 . A A . 67 LEU HD13 1 1
17 29935 1 1 66 LEU HD21 H -4.261 17.537 6.887 1.00 . A A . 67 LEU HD21 1 1
17 29936 1 1 66 LEU HD22 H -2.692 17.046 7.528 1.00 . A A . 67 LEU HD22 1 1
17 29937 1 1 66 LEU HD23 H -2.987 18.736 7.115 1.00 . A A . 67 LEU HD23 1 1
17 29938 1 1 66 LEU HG H -4.357 19.085 8.954 1.00 . A A . 67 LEU HG 1 1
17 29939 1 1 66 LEU N N -6.414 16.060 11.041 1.00 . A A . 67 LEU N 1 1
17 29940 1 1 66 LEU O O -5.935 19.559 11.171 1.00 . A A . 67 LEU O 1 1
17 29941 1 1 67 GLN C C -8.964 19.927 11.866 1.00 . A A . 68 GLN C 1 1
17 29942 1 1 67 GLN CA C -8.605 19.547 10.433 1.00 . A A . 68 GLN CA 1 1
17 29943 1 1 67 GLN CB C -9.878 19.241 9.641 1.00 . A A . 68 GLN CB 1 1
17 29944 1 1 67 GLN CD C -10.400 21.710 9.524 1.00 . A A . 68 GLN CD 1 1
17 29945 1 1 67 GLN CG C -10.946 20.316 9.766 1.00 . A A . 68 GLN CG 1 1
17 29946 1 1 67 GLN H H -8.047 17.532 10.108 1.00 . A A . 68 GLN H 1 1
17 29947 1 1 67 GLN HA H -8.096 20.378 9.970 1.00 . A A . 68 GLN HA 1 1
17 29948 1 1 67 GLN HB2 H -9.622 19.138 8.597 1.00 . A A . 68 GLN HB2 1 1
17 29949 1 1 67 GLN HB3 H -10.294 18.310 9.995 1.00 . A A . 68 GLN HB3 1 1
17 29950 1 1 67 GLN HE21 H -11.751 22.480 10.762 1.00 . A A . 68 GLN HE21 1 1
17 29951 1 1 67 GLN HE22 H -10.669 23.613 10.033 1.00 . A A . 68 GLN HE22 1 1
17 29952 1 1 67 GLN HG2 H -11.723 20.120 9.042 1.00 . A A . 68 GLN HG2 1 1
17 29953 1 1 67 GLN HG3 H -11.363 20.277 10.761 1.00 . A A . 68 GLN HG3 1 1
17 29954 1 1 67 GLN N N -7.706 18.400 10.408 1.00 . A A . 68 GLN N 1 1
17 29955 1 1 67 GLN NE2 N -11.002 22.702 10.171 1.00 . A A . 68 GLN NE2 1 1
17 29956 1 1 67 GLN O O -8.909 21.097 12.239 1.00 . A A . 68 GLN O 1 1
17 29957 1 1 67 GLN OE1 O -9.451 21.895 8.762 1.00 . A A . 68 GLN OE1 1 1
17 29958 1 1 68 GLU C C -8.539 19.777 14.830 1.00 . A A . 69 GLU C 1 1
17 29959 1 1 68 GLU CA C -9.699 19.158 14.055 1.00 . A A . 69 GLU CA 1 1
17 29960 1 1 68 GLU CB C -10.127 17.847 14.718 1.00 . A A . 69 GLU CB 1 1
17 29961 1 1 68 GLU CD C -10.939 18.369 17.051 1.00 . A A . 69 GLU CD 1 1
17 29962 1 1 68 GLU CG C -11.328 17.992 15.636 1.00 . A A . 69 GLU CG 1 1
17 29963 1 1 68 GLU H H -9.355 18.015 12.307 1.00 . A A . 69 GLU H 1 1
17 29964 1 1 68 GLU HA H -10.531 19.845 14.069 1.00 . A A . 69 GLU HA 1 1
17 29965 1 1 68 GLU HB2 H -10.373 17.132 13.946 1.00 . A A . 69 GLU HB2 1 1
17 29966 1 1 68 GLU HB3 H -9.300 17.465 15.299 1.00 . A A . 69 GLU HB3 1 1
17 29967 1 1 68 GLU HG2 H -11.977 18.760 15.240 1.00 . A A . 69 GLU HG2 1 1
17 29968 1 1 68 GLU HG3 H -11.861 17.052 15.662 1.00 . A A . 69 GLU HG3 1 1
17 29969 1 1 68 GLU N N -9.331 18.927 12.664 1.00 . A A . 69 GLU N 1 1
17 29970 1 1 68 GLU O O -8.721 20.730 15.588 1.00 . A A . 69 GLU O 1 1
17 29971 1 1 68 GLU OE1 O -10.498 17.475 17.803 1.00 . A A . 69 GLU OE1 1 1
17 29972 1 1 68 GLU OE2 O -11.074 19.558 17.408 1.00 . A A . 69 GLU OE2 1 1
17 29973 1 1 69 ARG C C -5.834 21.150 14.879 1.00 . A A . 70 ARG C 1 1
17 29974 1 1 69 ARG CA C -6.154 19.722 15.314 1.00 . A A . 70 ARG CA 1 1
17 29975 1 1 69 ARG CB C -4.960 18.811 15.027 1.00 . A A . 70 ARG CB 1 1
17 29976 1 1 69 ARG CD C -4.191 16.422 14.892 1.00 . A A . 70 ARG CD 1 1
17 29977 1 1 69 ARG CG C -5.117 17.406 15.588 1.00 . A A . 70 ARG CG 1 1
17 29978 1 1 69 ARG CZ C -3.477 14.095 15.236 1.00 . A A . 70 ARG CZ 1 1
17 29979 1 1 69 ARG H H -7.262 18.470 14.017 1.00 . A A . 70 ARG H 1 1
17 29980 1 1 69 ARG HA H -6.352 19.718 16.376 1.00 . A A . 70 ARG HA 1 1
17 29981 1 1 69 ARG HB2 H -4.828 18.735 13.958 1.00 . A A . 70 ARG HB2 1 1
17 29982 1 1 69 ARG HB3 H -4.074 19.251 15.461 1.00 . A A . 70 ARG HB3 1 1
17 29983 1 1 69 ARG HD2 H -4.387 16.452 13.831 1.00 . A A . 70 ARG HD2 1 1
17 29984 1 1 69 ARG HD3 H -3.169 16.717 15.076 1.00 . A A . 70 ARG HD3 1 1
17 29985 1 1 69 ARG HE H -5.231 14.846 15.815 1.00 . A A . 70 ARG HE 1 1
17 29986 1 1 69 ARG HG2 H -4.882 17.421 16.642 1.00 . A A . 70 ARG HG2 1 1
17 29987 1 1 69 ARG HG3 H -6.139 17.086 15.449 1.00 . A A . 70 ARG HG3 1 1
17 29988 1 1 69 ARG HH11 H -2.129 15.266 14.292 1.00 . A A . 70 ARG HH11 1 1
17 29989 1 1 69 ARG HH12 H -1.639 13.623 14.541 1.00 . A A . 70 ARG HH12 1 1
17 29990 1 1 69 ARG HH21 H -4.598 12.681 16.149 1.00 . A A . 70 ARG HH21 1 1
17 29991 1 1 69 ARG HH22 H -3.044 12.154 15.597 1.00 . A A . 70 ARG HH22 1 1
17 29992 1 1 69 ARG N N -7.345 19.227 14.633 1.00 . A A . 70 ARG N 1 1
17 29993 1 1 69 ARG NE N -4.384 15.056 15.372 1.00 . A A . 70 ARG NE 1 1
17 29994 1 1 69 ARG NH1 N -2.321 14.349 14.641 1.00 . A A . 70 ARG NH1 1 1
17 29995 1 1 69 ARG NH2 N -3.726 12.876 15.700 1.00 . A A . 70 ARG NH2 1 1
17 29996 1 1 69 ARG O O -5.775 22.062 15.704 1.00 . A A . 70 ARG O 1 1
17 29997 1 1 70 ARG C C -6.390 23.664 13.402 1.00 . A A . 71 ARG C 1 1
17 29998 1 1 70 ARG CA C -5.310 22.651 13.036 1.00 . A A . 71 ARG CA 1 1
17 29999 1 1 70 ARG CB C -5.161 22.574 11.515 1.00 . A A . 71 ARG CB 1 1
17 30000 1 1 70 ARG CD C -3.299 24.262 11.506 1.00 . A A . 71 ARG CD 1 1
17 30001 1 1 70 ARG CG C -4.628 23.854 10.891 1.00 . A A . 71 ARG CG 1 1
17 30002 1 1 70 ARG CZ C -2.407 26.001 12.997 1.00 . A A . 71 ARG CZ 1 1
17 30003 1 1 70 ARG H H -5.686 20.568 12.973 1.00 . A A . 71 ARG H 1 1
17 30004 1 1 70 ARG HA H -4.372 22.970 13.465 1.00 . A A . 71 ARG HA 1 1
17 30005 1 1 70 ARG HB2 H -4.481 21.771 11.272 1.00 . A A . 71 ARG HB2 1 1
17 30006 1 1 70 ARG HB3 H -6.127 22.363 11.081 1.00 . A A . 71 ARG HB3 1 1
17 30007 1 1 70 ARG HD2 H -2.921 23.439 12.093 1.00 . A A . 71 ARG HD2 1 1
17 30008 1 1 70 ARG HD3 H -2.604 24.484 10.710 1.00 . A A . 71 ARG HD3 1 1
17 30009 1 1 70 ARG HE H -4.323 25.822 12.473 1.00 . A A . 71 ARG HE 1 1
17 30010 1 1 70 ARG HG2 H -4.490 23.697 9.832 1.00 . A A . 71 ARG HG2 1 1
17 30011 1 1 70 ARG HG3 H -5.346 24.645 11.048 1.00 . A A . 71 ARG HG3 1 1
17 30012 1 1 70 ARG HH11 H -1.033 24.698 12.293 1.00 . A A . 71 ARG HH11 1 1
17 30013 1 1 70 ARG HH12 H -0.417 25.929 13.346 1.00 . A A . 71 ARG HH12 1 1
17 30014 1 1 70 ARG HH21 H -3.526 27.447 13.860 1.00 . A A . 71 ARG HH21 1 1
17 30015 1 1 70 ARG HH22 H -1.836 27.492 14.236 1.00 . A A . 71 ARG HH22 1 1
17 30016 1 1 70 ARG N N -5.626 21.335 13.580 1.00 . A A . 71 ARG N 1 1
17 30017 1 1 70 ARG NE N -3.429 25.436 12.364 1.00 . A A . 71 ARG NE 1 1
17 30018 1 1 70 ARG NH1 N -1.186 25.501 12.869 1.00 . A A . 71 ARG NH1 1 1
17 30019 1 1 70 ARG NH2 N -2.606 27.068 13.760 1.00 . A A . 71 ARG NH2 1 1
17 30020 1 1 70 ARG O O -6.100 24.837 13.633 1.00 . A A . 71 ARG O 1 1
17 30021 1 1 71 GLU C C -8.569 24.695 15.169 1.00 . A A . 72 GLU C 1 1
17 30022 1 1 71 GLU CA C -8.759 24.069 13.789 1.00 . A A . 72 GLU CA 1 1
17 30023 1 1 71 GLU CB C -10.069 23.281 13.752 1.00 . A A . 72 GLU CB 1 1
17 30024 1 1 71 GLU CD C -11.561 23.951 15.678 1.00 . A A . 72 GLU CD 1 1
17 30025 1 1 71 GLU CG C -11.278 24.088 14.194 1.00 . A A . 72 GLU CG 1 1
17 30026 1 1 71 GLU H H -7.803 22.256 13.258 1.00 . A A . 72 GLU H 1 1
17 30027 1 1 71 GLU HA H -8.802 24.856 13.053 1.00 . A A . 72 GLU HA 1 1
17 30028 1 1 71 GLU HB2 H -10.241 22.939 12.741 1.00 . A A . 72 GLU HB2 1 1
17 30029 1 1 71 GLU HB3 H -9.979 22.423 14.401 1.00 . A A . 72 GLU HB3 1 1
17 30030 1 1 71 GLU HG2 H -11.100 25.130 13.972 1.00 . A A . 72 GLU HG2 1 1
17 30031 1 1 71 GLU HG3 H -12.143 23.748 13.645 1.00 . A A . 72 GLU HG3 1 1
17 30032 1 1 71 GLU N N -7.636 23.202 13.452 1.00 . A A . 72 GLU N 1 1
17 30033 1 1 71 GLU O O -8.601 25.916 15.318 1.00 . A A . 72 GLU O 1 1
17 30034 1 1 71 GLU OE1 O -11.429 22.826 16.204 1.00 . A A . 72 GLU OE1 1 1
17 30035 1 1 71 GLU OE2 O -11.913 24.968 16.312 1.00 . A A . 72 GLU OE2 1 1
17 30036 1 1 72 LYS C C -6.875 25.104 17.664 1.00 . A A . 73 LYS C 1 1
17 30037 1 1 72 LYS CA C -8.174 24.315 17.540 1.00 . A A . 73 LYS CA 1 1
17 30038 1 1 72 LYS CB C -8.159 23.130 18.509 1.00 . A A . 73 LYS CB 1 1
17 30039 1 1 72 LYS CD C -9.325 23.817 20.625 1.00 . A A . 73 LYS CD 1 1
17 30040 1 1 72 LYS CE C -10.377 23.386 21.636 1.00 . A A . 73 LYS CE 1 1
17 30041 1 1 72 LYS CG C -9.424 23.010 19.342 1.00 . A A . 73 LYS CG 1 1
17 30042 1 1 72 LYS H H -8.355 22.885 15.991 1.00 . A A . 73 LYS H 1 1
17 30043 1 1 72 LYS HA H -9.000 24.964 17.791 1.00 . A A . 73 LYS HA 1 1
17 30044 1 1 72 LYS HB2 H -8.038 22.219 17.942 1.00 . A A . 73 LYS HB2 1 1
17 30045 1 1 72 LYS HB3 H -7.320 23.241 19.181 1.00 . A A . 73 LYS HB3 1 1
17 30046 1 1 72 LYS HD2 H -8.346 23.672 21.058 1.00 . A A . 73 LYS HD2 1 1
17 30047 1 1 72 LYS HD3 H -9.468 24.864 20.394 1.00 . A A . 73 LYS HD3 1 1
17 30048 1 1 72 LYS HE2 H -10.951 22.576 21.216 1.00 . A A . 73 LYS HE2 1 1
17 30049 1 1 72 LYS HE3 H -9.877 23.046 22.531 1.00 . A A . 73 LYS HE3 1 1
17 30050 1 1 72 LYS HG2 H -10.260 23.373 18.764 1.00 . A A . 73 LYS HG2 1 1
17 30051 1 1 72 LYS HG3 H -9.580 21.970 19.592 1.00 . A A . 73 LYS HG3 1 1
17 30052 1 1 72 LYS HZ1 H -11.375 24.587 23.023 1.00 . A A . 73 LYS HZ1 1 1
17 30053 1 1 72 LYS HZ2 H -12.243 24.324 21.595 1.00 . A A . 73 LYS HZ2 1 1
17 30054 1 1 72 LYS HZ3 H -10.937 25.398 21.604 1.00 . A A . 73 LYS HZ3 1 1
17 30055 1 1 72 LYS N N -8.371 23.849 16.173 1.00 . A A . 73 LYS N 1 1
17 30056 1 1 72 LYS NZ N -11.297 24.502 21.989 1.00 . A A . 73 LYS NZ 1 1
17 30057 1 1 72 LYS O O -6.705 25.899 18.589 1.00 . A A . 73 LYS O 1 1
17 30058 1 1 73 PHE C C -4.784 26.926 16.039 1.00 . A A . 74 PHE C 1 1
17 30059 1 1 73 PHE CA C -4.675 25.570 16.731 1.00 . A A . 74 PHE CA 1 1
17 30060 1 1 73 PHE CB C -3.611 24.716 16.040 1.00 . A A . 74 PHE CB 1 1
17 30061 1 1 73 PHE CD1 C -1.500 23.897 17.121 1.00 . A A . 74 PHE CD1 1 1
17 30062 1 1 73 PHE CD2 C -3.558 22.847 17.715 1.00 . A A . 74 PHE CD2 1 1
17 30063 1 1 73 PHE CE1 C -0.820 23.057 17.983 1.00 . A A . 74 PHE CE1 1 1
17 30064 1 1 73 PHE CE2 C -2.883 22.005 18.578 1.00 . A A . 74 PHE CE2 1 1
17 30065 1 1 73 PHE CG C -2.875 23.802 16.978 1.00 . A A . 74 PHE CG 1 1
17 30066 1 1 73 PHE CZ C -1.512 22.110 18.712 1.00 . A A . 74 PHE CZ 1 1
17 30067 1 1 73 PHE H H -6.154 24.235 16.015 1.00 . A A . 74 PHE H 1 1
17 30068 1 1 73 PHE HA H -4.388 25.727 17.759 1.00 . A A . 74 PHE HA 1 1
17 30069 1 1 73 PHE HB2 H -4.083 24.106 15.285 1.00 . A A . 74 PHE HB2 1 1
17 30070 1 1 73 PHE HB3 H -2.887 25.365 15.572 1.00 . A A . 74 PHE HB3 1 1
17 30071 1 1 73 PHE HD1 H -0.957 24.637 16.552 1.00 . A A . 74 PHE HD1 1 1
17 30072 1 1 73 PHE HD2 H -4.629 22.764 17.610 1.00 . A A . 74 PHE HD2 1 1
17 30073 1 1 73 PHE HE1 H 0.252 23.141 18.086 1.00 . A A . 74 PHE HE1 1 1
17 30074 1 1 73 PHE HE2 H -3.427 21.266 19.146 1.00 . A A . 74 PHE HE2 1 1
17 30075 1 1 73 PHE HZ H -0.983 21.453 19.386 1.00 . A A . 74 PHE HZ 1 1
17 30076 1 1 73 PHE N N -5.960 24.880 16.727 1.00 . A A . 74 PHE N 1 1
17 30077 1 1 73 PHE O O -3.964 27.816 16.260 1.00 . A A . 74 PHE O 1 1
17 30078 1 1 74 GLY C C -5.693 28.201 13.005 1.00 . A A . 75 GLY C 1 1
17 30079 1 1 74 GLY CA C -6.000 28.323 14.485 1.00 . A A . 75 GLY CA 1 1
17 30080 1 1 74 GLY H H -6.426 26.330 15.060 1.00 . A A . 75 GLY H 1 1
17 30081 1 1 74 GLY HA2 H -7.028 28.634 14.604 1.00 . A A . 75 GLY HA2 1 1
17 30082 1 1 74 GLY HA3 H -5.355 29.075 14.914 1.00 . A A . 75 GLY HA3 1 1
17 30083 1 1 74 GLY N N -5.803 27.074 15.198 1.00 . A A . 75 GLY N 1 1
17 30084 1 1 74 GLY O O -5.607 27.095 12.471 1.00 . A A . 75 GLY O 1 1
17 30085 1 1 75 SER C C -3.784 28.950 10.653 1.00 . A A . 76 SER C 1 1
17 30086 1 1 75 SER CA C -5.232 29.356 10.913 1.00 . A A . 76 SER CA 1 1
17 30087 1 1 75 SER CB C -5.496 30.747 10.332 1.00 . A A . 76 SER CB 1 1
17 30088 1 1 75 SER H H -5.607 30.190 12.822 1.00 . A A . 76 SER H 1 1
17 30089 1 1 75 SER HA H -5.885 28.645 10.432 1.00 . A A . 76 SER HA 1 1
17 30090 1 1 75 SER HB2 H -5.513 30.686 9.255 1.00 . A A . 76 SER HB2 1 1
17 30091 1 1 75 SER HB3 H -6.450 31.107 10.689 1.00 . A A . 76 SER HB3 1 1
17 30092 1 1 75 SER HG H -4.118 31.393 11.566 1.00 . A A . 76 SER HG 1 1
17 30093 1 1 75 SER N N -5.526 29.340 12.341 1.00 . A A . 76 SER N 1 1
17 30094 1 1 75 SER O O -2.941 29.007 11.548 1.00 . A A . 76 SER O 1 1
17 30095 1 1 75 SER OG O -4.487 31.662 10.721 1.00 . A A . 76 SER OG 1 1
17 30096 1 1 76 SER C C -2.112 27.711 7.572 1.00 . A A . 77 SER C 1 1
17 30097 1 1 76 SER CA C -2.160 28.121 9.041 1.00 . A A . 77 SER CA 1 1
17 30098 1 1 76 SER CB C -1.699 26.957 9.920 1.00 . A A . 77 SER CB 1 1
17 30099 1 1 76 SER H H -4.220 28.517 8.750 1.00 . A A . 77 SER H 1 1
17 30100 1 1 76 SER HA H -1.497 28.959 9.191 1.00 . A A . 77 SER HA 1 1
17 30101 1 1 76 SER HB2 H -1.109 27.340 10.740 1.00 . A A . 77 SER HB2 1 1
17 30102 1 1 76 SER HB3 H -2.564 26.440 10.311 1.00 . A A . 77 SER HB3 1 1
17 30103 1 1 76 SER HG H -0.382 25.512 9.786 1.00 . A A . 77 SER HG 1 1
17 30104 1 1 76 SER N N -3.504 28.541 9.420 1.00 . A A . 77 SER N 1 1
17 30105 1 1 76 SER O O -2.612 26.650 7.194 1.00 . A A . 77 SER O 1 1
17 30106 1 1 76 SER OG O -0.912 26.039 9.183 1.00 . A A . 77 SER OG 1 1
17 30107 1 1 77 LYS C C -0.614 27.002 5.071 1.00 . A A . 78 LYS C 1 1
17 30108 1 1 77 LYS CA C -1.394 28.289 5.319 1.00 . A A . 78 LYS CA 1 1
17 30109 1 1 77 LYS CB C -0.707 29.459 4.611 1.00 . A A . 78 LYS CB 1 1
17 30110 1 1 77 LYS CD C 1.677 30.030 4.062 1.00 . A A . 78 LYS CD 1 1
17 30111 1 1 77 LYS CE C 1.693 31.488 3.632 1.00 . A A . 78 LYS CE 1 1
17 30112 1 1 77 LYS CG C 0.667 29.787 5.171 1.00 . A A . 78 LYS CG 1 1
17 30113 1 1 77 LYS H H -1.131 29.390 7.108 1.00 . A A . 78 LYS H 1 1
17 30114 1 1 77 LYS HA H -2.391 28.175 4.921 1.00 . A A . 78 LYS HA 1 1
17 30115 1 1 77 LYS HB2 H -0.598 29.216 3.564 1.00 . A A . 78 LYS HB2 1 1
17 30116 1 1 77 LYS HB3 H -1.330 30.337 4.705 1.00 . A A . 78 LYS HB3 1 1
17 30117 1 1 77 LYS HD2 H 2.660 29.760 4.419 1.00 . A A . 78 LYS HD2 1 1
17 30118 1 1 77 LYS HD3 H 1.420 29.416 3.211 1.00 . A A . 78 LYS HD3 1 1
17 30119 1 1 77 LYS HE2 H 1.925 31.537 2.580 1.00 . A A . 78 LYS HE2 1 1
17 30120 1 1 77 LYS HE3 H 0.715 31.912 3.805 1.00 . A A . 78 LYS HE3 1 1
17 30121 1 1 77 LYS HG2 H 0.594 30.677 5.778 1.00 . A A . 78 LYS HG2 1 1
17 30122 1 1 77 LYS HG3 H 1.004 28.960 5.779 1.00 . A A . 78 LYS HG3 1 1
17 30123 1 1 77 LYS HZ1 H 3.018 31.749 5.227 1.00 . A A . 78 LYS HZ1 1 1
17 30124 1 1 77 LYS HZ2 H 2.294 33.183 4.697 1.00 . A A . 78 LYS HZ2 1 1
17 30125 1 1 77 LYS HZ3 H 3.529 32.474 3.786 1.00 . A A . 78 LYS HZ3 1 1
17 30126 1 1 77 LYS N N -1.509 28.560 6.747 1.00 . A A . 78 LYS N 1 1
17 30127 1 1 77 LYS NZ N 2.704 32.279 4.388 1.00 . A A . 78 LYS NZ 1 1
17 30128 1 1 77 LYS O O -0.713 26.404 4.000 1.00 . A A . 78 LYS O 1 1
17 30129 1 1 78 GLU C C 0.057 24.133 5.891 1.00 . A A . 79 GLU C 1 1
17 30130 1 1 78 GLU CA C 0.955 25.366 5.955 1.00 . A A . 79 GLU CA 1 1
17 30131 1 1 78 GLU CB C 1.917 25.248 7.139 1.00 . A A . 79 GLU CB 1 1
17 30132 1 1 78 GLU CD C 4.222 25.657 6.191 1.00 . A A . 79 GLU CD 1 1
17 30133 1 1 78 GLU CG C 3.101 26.197 7.058 1.00 . A A . 79 GLU CG 1 1
17 30134 1 1 78 GLU H H 0.196 27.104 6.897 1.00 . A A . 79 GLU H 1 1
17 30135 1 1 78 GLU HA H 1.528 25.426 5.043 1.00 . A A . 79 GLU HA 1 1
17 30136 1 1 78 GLU HB2 H 1.376 25.457 8.050 1.00 . A A . 79 GLU HB2 1 1
17 30137 1 1 78 GLU HB3 H 2.295 24.238 7.181 1.00 . A A . 79 GLU HB3 1 1
17 30138 1 1 78 GLU HG2 H 2.766 27.135 6.642 1.00 . A A . 79 GLU HG2 1 1
17 30139 1 1 78 GLU HG3 H 3.483 26.362 8.053 1.00 . A A . 79 GLU HG3 1 1
17 30140 1 1 78 GLU N N 0.159 26.583 6.067 1.00 . A A . 79 GLU N 1 1
17 30141 1 1 78 GLU O O 0.012 23.438 4.875 1.00 . A A . 79 GLU O 1 1
17 30142 1 1 78 GLU OE1 O 4.668 24.517 6.441 1.00 . A A . 79 GLU OE1 1 1
17 30143 1 1 78 GLU OE2 O 4.655 26.373 5.264 1.00 . A A . 79 GLU OE2 1 1
17 30144 1 1 79 ILE C C -2.765 22.918 6.150 1.00 . A A . 80 ILE C 1 1
17 30145 1 1 79 ILE CA C -1.550 22.721 7.050 1.00 . A A . 80 ILE CA 1 1
17 30146 1 1 79 ILE CB C -2.029 22.465 8.491 1.00 . A A . 80 ILE CB 1 1
17 30147 1 1 79 ILE CD1 C -1.223 21.932 10.846 1.00 . A A . 80 ILE CD1 1 1
17 30148 1 1 79 ILE CG1 C -0.834 22.189 9.407 1.00 . A A . 80 ILE CG1 1 1
17 30149 1 1 79 ILE CG2 C -3.009 21.302 8.524 1.00 . A A . 80 ILE CG2 1 1
17 30150 1 1 79 ILE H H -0.574 24.460 7.759 1.00 . A A . 80 ILE H 1 1
17 30151 1 1 79 ILE HA H -1.003 21.851 6.714 1.00 . A A . 80 ILE HA 1 1
17 30152 1 1 79 ILE HB H -2.542 23.347 8.838 1.00 . A A . 80 ILE HB 1 1
17 30153 1 1 79 ILE HD11 H -0.840 20.971 11.157 1.00 . A A . 80 ILE HD11 1 1
17 30154 1 1 79 ILE HD12 H -0.810 22.706 11.474 1.00 . A A . 80 ILE HD12 1 1
17 30155 1 1 79 ILE HD13 H -2.301 21.934 10.933 1.00 . A A . 80 ILE HD13 1 1
17 30156 1 1 79 ILE HG12 H -0.306 21.320 9.047 1.00 . A A . 80 ILE HG12 1 1
17 30157 1 1 79 ILE HG13 H -0.171 23.041 9.388 1.00 . A A . 80 ILE HG13 1 1
17 30158 1 1 79 ILE HG21 H -2.649 20.548 9.209 1.00 . A A . 80 ILE HG21 1 1
17 30159 1 1 79 ILE HG22 H -3.974 21.655 8.855 1.00 . A A . 80 ILE HG22 1 1
17 30160 1 1 79 ILE HG23 H -3.099 20.878 7.536 1.00 . A A . 80 ILE HG23 1 1
17 30161 1 1 79 ILE N N -0.653 23.868 6.982 1.00 . A A . 80 ILE N 1 1
17 30162 1 1 79 ILE O O -3.251 21.972 5.529 1.00 . A A . 80 ILE O 1 1
17 30163 1 1 80 ASP C C -4.173 24.060 3.807 1.00 . A A . 81 ASP C 1 1
17 30164 1 1 80 ASP CA C -4.407 24.476 5.256 1.00 . A A . 81 ASP CA 1 1
17 30165 1 1 80 ASP CB C -4.709 25.974 5.327 1.00 . A A . 81 ASP CB 1 1
17 30166 1 1 80 ASP CG C -5.356 26.373 6.637 1.00 . A A . 81 ASP CG 1 1
17 30167 1 1 80 ASP H H -2.819 24.865 6.601 1.00 . A A . 81 ASP H 1 1
17 30168 1 1 80 ASP HA H -5.253 23.929 5.642 1.00 . A A . 81 ASP HA 1 1
17 30169 1 1 80 ASP HB2 H -3.786 26.526 5.220 1.00 . A A . 81 ASP HB2 1 1
17 30170 1 1 80 ASP HB3 H -5.377 26.238 4.520 1.00 . A A . 81 ASP HB3 1 1
17 30171 1 1 80 ASP N N -3.250 24.154 6.082 1.00 . A A . 81 ASP N 1 1
17 30172 1 1 80 ASP O O -5.025 23.422 3.189 1.00 . A A . 81 ASP O 1 1
17 30173 1 1 80 ASP OD1 O -5.047 25.741 7.669 1.00 . A A . 81 ASP OD1 1 1
17 30174 1 1 80 ASP OD2 O -6.172 27.318 6.633 1.00 . A A . 81 ASP OD2 1 1
17 30175 1 1 81 MET C C -2.513 22.580 1.726 1.00 . A A . 82 MET C 1 1
17 30176 1 1 81 MET CA C -2.667 24.089 1.895 1.00 . A A . 82 MET CA 1 1
17 30177 1 1 81 MET CB C -1.374 24.795 1.484 1.00 . A A . 82 MET CB 1 1
17 30178 1 1 81 MET CE C -2.593 25.462 -1.258 1.00 . A A . 82 MET CE 1 1
17 30179 1 1 81 MET CG C -1.557 26.273 1.182 1.00 . A A . 82 MET CG 1 1
17 30180 1 1 81 MET H H -2.373 24.932 3.815 1.00 . A A . 82 MET H 1 1
17 30181 1 1 81 MET HA H -3.470 24.430 1.260 1.00 . A A . 82 MET HA 1 1
17 30182 1 1 81 MET HB2 H -0.656 24.700 2.286 1.00 . A A . 82 MET HB2 1 1
17 30183 1 1 81 MET HB3 H -0.980 24.315 0.601 1.00 . A A . 82 MET HB3 1 1
17 30184 1 1 81 MET HE1 H -2.857 25.756 -2.263 1.00 . A A . 82 MET HE1 1 1
17 30185 1 1 81 MET HE2 H -2.142 24.481 -1.276 1.00 . A A . 82 MET HE2 1 1
17 30186 1 1 81 MET HE3 H -3.481 25.439 -0.644 1.00 . A A . 82 MET HE3 1 1
17 30187 1 1 81 MET HG2 H -2.533 26.580 1.528 1.00 . A A . 82 MET HG2 1 1
17 30188 1 1 81 MET HG3 H -0.799 26.832 1.709 1.00 . A A . 82 MET HG3 1 1
17 30189 1 1 81 MET N N -3.013 24.425 3.271 1.00 . A A . 82 MET N 1 1
17 30190 1 1 81 MET O O -3.088 21.987 0.815 1.00 . A A . 82 MET O 1 1
17 30191 1 1 81 MET SD S -1.429 26.642 -0.579 1.00 . A A . 82 MET SD 1 1
17 30192 1 1 82 ALA C C -2.823 19.765 2.513 1.00 . A A . 83 ALA C 1 1
17 30193 1 1 82 ALA CA C -1.504 20.529 2.559 1.00 . A A . 83 ALA CA 1 1
17 30194 1 1 82 ALA CB C -0.675 20.084 3.754 1.00 . A A . 83 ALA CB 1 1
17 30195 1 1 82 ALA H H -1.301 22.496 3.313 1.00 . A A . 83 ALA H 1 1
17 30196 1 1 82 ALA HA H -0.942 20.311 1.662 1.00 . A A . 83 ALA HA 1 1
17 30197 1 1 82 ALA HB1 H -1.318 19.972 4.616 1.00 . A A . 83 ALA HB1 1 1
17 30198 1 1 82 ALA HB2 H -0.204 19.138 3.533 1.00 . A A . 83 ALA HB2 1 1
17 30199 1 1 82 ALA HB3 H 0.082 20.824 3.964 1.00 . A A . 83 ALA HB3 1 1
17 30200 1 1 82 ALA N N -1.732 21.968 2.610 1.00 . A A . 83 ALA N 1 1
17 30201 1 1 82 ALA O O -2.954 18.776 1.791 1.00 . A A . 83 ALA O 1 1
17 30202 1 1 83 ILE C C -5.804 19.668 1.981 1.00 . A A . 84 ILE C 1 1
17 30203 1 1 83 ILE CA C -5.106 19.590 3.335 1.00 . A A . 84 ILE CA 1 1
17 30204 1 1 83 ILE CB C -6.009 20.233 4.404 1.00 . A A . 84 ILE CB 1 1
17 30205 1 1 83 ILE CD1 C -5.794 21.085 6.792 1.00 . A A . 84 ILE CD1 1 1
17 30206 1 1 83 ILE CG1 C -5.426 20.005 5.799 1.00 . A A . 84 ILE CG1 1 1
17 30207 1 1 83 ILE CG2 C -7.420 19.668 4.314 1.00 . A A . 84 ILE CG2 1 1
17 30208 1 1 83 ILE H H -3.632 21.021 3.841 1.00 . A A . 84 ILE H 1 1
17 30209 1 1 83 ILE HA H -4.960 18.551 3.592 1.00 . A A . 84 ILE HA 1 1
17 30210 1 1 83 ILE HB H -6.059 21.293 4.210 1.00 . A A . 84 ILE HB 1 1
17 30211 1 1 83 ILE HD11 H -5.448 20.805 7.776 1.00 . A A . 84 ILE HD11 1 1
17 30212 1 1 83 ILE HD12 H -5.334 22.016 6.499 1.00 . A A . 84 ILE HD12 1 1
17 30213 1 1 83 ILE HD13 H -6.868 21.205 6.811 1.00 . A A . 84 ILE HD13 1 1
17 30214 1 1 83 ILE HG12 H -5.786 19.065 6.185 1.00 . A A . 84 ILE HG12 1 1
17 30215 1 1 83 ILE HG13 H -4.348 19.972 5.729 1.00 . A A . 84 ILE HG13 1 1
17 30216 1 1 83 ILE HG21 H -7.379 18.661 3.927 1.00 . A A . 84 ILE HG21 1 1
17 30217 1 1 83 ILE HG22 H -7.864 19.657 5.298 1.00 . A A . 84 ILE HG22 1 1
17 30218 1 1 83 ILE HG23 H -8.013 20.284 3.657 1.00 . A A . 84 ILE HG23 1 1
17 30219 1 1 83 ILE N N -3.797 20.229 3.288 1.00 . A A . 84 ILE N 1 1
17 30220 1 1 83 ILE O O -6.216 18.650 1.423 1.00 . A A . 84 ILE O 1 1
17 30221 1 1 84 VAL C C -5.986 20.183 -0.901 1.00 . A A . 85 VAL C 1 1
17 30222 1 1 84 VAL CA C -6.580 21.094 0.168 1.00 . A A . 85 VAL CA 1 1
17 30223 1 1 84 VAL CB C -6.450 22.558 -0.293 1.00 . A A . 85 VAL CB 1 1
17 30224 1 1 84 VAL CG1 C -7.102 22.751 -1.653 1.00 . A A . 85 VAL CG1 1 1
17 30225 1 1 84 VAL CG2 C -7.060 23.496 0.739 1.00 . A A . 85 VAL CG2 1 1
17 30226 1 1 84 VAL H H -5.586 21.655 1.949 1.00 . A A . 85 VAL H 1 1
17 30227 1 1 84 VAL HA H -7.630 20.865 0.279 1.00 . A A . 85 VAL HA 1 1
17 30228 1 1 84 VAL HB H -5.400 22.793 -0.385 1.00 . A A . 85 VAL HB 1 1
17 30229 1 1 84 VAL HG11 H -8.117 22.383 -1.621 1.00 . A A . 85 VAL HG11 1 1
17 30230 1 1 84 VAL HG12 H -7.107 23.802 -1.904 1.00 . A A . 85 VAL HG12 1 1
17 30231 1 1 84 VAL HG13 H -6.545 22.204 -2.399 1.00 . A A . 85 VAL HG13 1 1
17 30232 1 1 84 VAL HG21 H -7.680 24.225 0.238 1.00 . A A . 85 VAL HG21 1 1
17 30233 1 1 84 VAL HG22 H -7.662 22.928 1.432 1.00 . A A . 85 VAL HG22 1 1
17 30234 1 1 84 VAL HG23 H -6.272 24.002 1.277 1.00 . A A . 85 VAL HG23 1 1
17 30235 1 1 84 VAL N N -5.934 20.883 1.458 1.00 . A A . 85 VAL N 1 1
17 30236 1 1 84 VAL O O -6.676 19.765 -1.831 1.00 . A A . 85 VAL O 1 1
17 30237 1 1 85 THR C C -4.502 17.576 -1.609 1.00 . A A . 86 THR C 1 1
17 30238 1 1 85 THR CA C -4.011 19.016 -1.715 1.00 . A A . 86 THR CA 1 1
17 30239 1 1 85 THR CB C -2.487 19.043 -1.497 1.00 . A A . 86 THR CB 1 1
17 30240 1 1 85 THR CG2 C -1.798 17.998 -2.362 1.00 . A A . 86 THR CG2 1 1
17 30241 1 1 85 THR H H -4.203 20.241 0.001 1.00 . A A . 86 THR H 1 1
17 30242 1 1 85 THR HA H -4.219 19.385 -2.708 1.00 . A A . 86 THR HA 1 1
17 30243 1 1 85 THR HB H -2.283 18.822 -0.460 1.00 . A A . 86 THR HB 1 1
17 30244 1 1 85 THR HG1 H -2.001 20.894 -1.023 1.00 . A A . 86 THR HG1 1 1
17 30245 1 1 85 THR HG21 H -2.417 17.775 -3.218 1.00 . A A . 86 THR HG21 1 1
17 30246 1 1 85 THR HG22 H -1.644 17.099 -1.785 1.00 . A A . 86 THR HG22 1 1
17 30247 1 1 85 THR HG23 H -0.846 18.380 -2.697 1.00 . A A . 86 THR HG23 1 1
17 30248 1 1 85 THR N N -4.700 19.877 -0.761 1.00 . A A . 86 THR N 1 1
17 30249 1 1 85 THR O O -4.923 16.979 -2.600 1.00 . A A . 86 THR O 1 1
17 30250 1 1 85 THR OG1 O -1.971 20.342 -1.808 1.00 . A A . 86 THR OG1 1 1
17 30251 1 1 86 LEU C C -6.344 15.470 -0.581 1.00 . A A . 87 LEU C 1 1
17 30252 1 1 86 LEU CA C -4.887 15.654 -0.166 1.00 . A A . 87 LEU CA 1 1
17 30253 1 1 86 LEU CB C -4.717 15.289 1.309 1.00 . A A . 87 LEU CB 1 1
17 30254 1 1 86 LEU CD1 C -3.250 14.746 3.269 1.00 . A A . 87 LEU CD1 1 1
17 30255 1 1 86 LEU CD2 C -2.482 14.210 0.950 1.00 . A A . 87 LEU CD2 1 1
17 30256 1 1 86 LEU CG C -3.276 15.181 1.812 1.00 . A A . 87 LEU CG 1 1
17 30257 1 1 86 LEU H H -4.102 17.550 0.350 1.00 . A A . 87 LEU H 1 1
17 30258 1 1 86 LEU HA H -4.270 14.999 -0.764 1.00 . A A . 87 LEU HA 1 1
17 30259 1 1 86 LEU HB2 H -5.216 16.044 1.896 1.00 . A A . 87 LEU HB2 1 1
17 30260 1 1 86 LEU HB3 H -5.197 14.334 1.471 1.00 . A A . 87 LEU HB3 1 1
17 30261 1 1 86 LEU HD11 H -3.464 15.595 3.901 1.00 . A A . 87 LEU HD11 1 1
17 30262 1 1 86 LEU HD12 H -2.274 14.355 3.510 1.00 . A A . 87 LEU HD12 1 1
17 30263 1 1 86 LEU HD13 H -3.995 13.981 3.430 1.00 . A A . 87 LEU HD13 1 1
17 30264 1 1 86 LEU HD21 H -1.739 14.755 0.386 1.00 . A A . 87 LEU HD21 1 1
17 30265 1 1 86 LEU HD22 H -3.150 13.704 0.269 1.00 . A A . 87 LEU HD22 1 1
17 30266 1 1 86 LEU HD23 H -1.993 13.484 1.583 1.00 . A A . 87 LEU HD23 1 1
17 30267 1 1 86 LEU HG H -2.805 16.151 1.745 1.00 . A A . 87 LEU HG 1 1
17 30268 1 1 86 LEU N N -4.447 17.024 -0.402 1.00 . A A . 87 LEU N 1 1
17 30269 1 1 86 LEU O O -6.750 14.385 -0.997 1.00 . A A . 87 LEU O 1 1
17 30270 1 1 87 LYS C C -8.701 16.441 -2.352 1.00 . A A . 88 LYS C 1 1
17 30271 1 1 87 LYS CA C -8.534 16.500 -0.837 1.00 . A A . 88 LYS CA 1 1
17 30272 1 1 87 LYS CB C -9.263 17.725 -0.279 1.00 . A A . 88 LYS CB 1 1
17 30273 1 1 87 LYS CD C -10.815 18.612 1.485 1.00 . A A . 88 LYS CD 1 1
17 30274 1 1 87 LYS CE C -10.089 19.891 1.876 1.00 . A A . 88 LYS CE 1 1
17 30275 1 1 87 LYS CG C -9.838 17.511 1.110 1.00 . A A . 88 LYS CG 1 1
17 30276 1 1 87 LYS H H -6.742 17.377 -0.133 1.00 . A A . 88 LYS H 1 1
17 30277 1 1 87 LYS HA H -8.965 15.608 -0.406 1.00 . A A . 88 LYS HA 1 1
17 30278 1 1 87 LYS HB2 H -8.569 18.551 -0.236 1.00 . A A . 88 LYS HB2 1 1
17 30279 1 1 87 LYS HB3 H -10.074 17.980 -0.946 1.00 . A A . 88 LYS HB3 1 1
17 30280 1 1 87 LYS HD2 H -11.454 18.818 0.638 1.00 . A A . 88 LYS HD2 1 1
17 30281 1 1 87 LYS HD3 H -11.415 18.280 2.319 1.00 . A A . 88 LYS HD3 1 1
17 30282 1 1 87 LYS HE2 H -9.033 19.682 1.949 1.00 . A A . 88 LYS HE2 1 1
17 30283 1 1 87 LYS HE3 H -10.257 20.633 1.109 1.00 . A A . 88 LYS HE3 1 1
17 30284 1 1 87 LYS HG2 H -10.355 16.562 1.134 1.00 . A A . 88 LYS HG2 1 1
17 30285 1 1 87 LYS HG3 H -9.029 17.500 1.826 1.00 . A A . 88 LYS HG3 1 1
17 30286 1 1 87 LYS HZ1 H -11.528 20.071 3.379 1.00 . A A . 88 LYS HZ1 1 1
17 30287 1 1 87 LYS HZ2 H -10.596 21.464 3.153 1.00 . A A . 88 LYS HZ2 1 1
17 30288 1 1 87 LYS HZ3 H -9.935 20.124 3.945 1.00 . A A . 88 LYS HZ3 1 1
17 30289 1 1 87 LYS N N -7.124 16.540 -0.470 1.00 . A A . 88 LYS N 1 1
17 30290 1 1 87 LYS NZ N -10.570 20.425 3.180 1.00 . A A . 88 LYS NZ 1 1
17 30291 1 1 87 LYS O O -9.195 15.454 -2.895 1.00 . A A . 88 LYS O 1 1
17 30292 1 1 88 VAL C C -7.686 16.390 -5.139 1.00 . A A . 89 VAL C 1 1
17 30293 1 1 88 VAL CA C -8.386 17.576 -4.483 1.00 . A A . 89 VAL CA 1 1
17 30294 1 1 88 VAL CB C -7.777 18.882 -5.026 1.00 . A A . 89 VAL CB 1 1
17 30295 1 1 88 VAL CG1 C -6.287 18.942 -4.729 1.00 . A A . 89 VAL CG1 1 1
17 30296 1 1 88 VAL CG2 C -8.037 19.009 -6.520 1.00 . A A . 89 VAL CG2 1 1
17 30297 1 1 88 VAL H H -7.900 18.263 -2.541 1.00 . A A . 89 VAL H 1 1
17 30298 1 1 88 VAL HA H -9.433 17.553 -4.747 1.00 . A A . 89 VAL HA 1 1
17 30299 1 1 88 VAL HB H -8.255 19.712 -4.527 1.00 . A A . 89 VAL HB 1 1
17 30300 1 1 88 VAL HG11 H -5.756 18.313 -5.427 1.00 . A A . 89 VAL HG11 1 1
17 30301 1 1 88 VAL HG12 H -5.942 19.962 -4.824 1.00 . A A . 89 VAL HG12 1 1
17 30302 1 1 88 VAL HG13 H -6.107 18.594 -3.722 1.00 . A A . 89 VAL HG13 1 1
17 30303 1 1 88 VAL HG21 H -8.809 18.313 -6.811 1.00 . A A . 89 VAL HG21 1 1
17 30304 1 1 88 VAL HG22 H -8.357 20.016 -6.745 1.00 . A A . 89 VAL HG22 1 1
17 30305 1 1 88 VAL HG23 H -7.130 18.790 -7.063 1.00 . A A . 89 VAL HG23 1 1
17 30306 1 1 88 VAL N N -8.285 17.507 -3.030 1.00 . A A . 89 VAL N 1 1
17 30307 1 1 88 VAL O O -8.109 15.910 -6.191 1.00 . A A . 89 VAL O 1 1
17 30308 1 1 89 PHE C C -6.600 13.484 -4.811 1.00 . A A . 90 PHE C 1 1
17 30309 1 1 89 PHE CA C -5.851 14.794 -5.034 1.00 . A A . 90 PHE CA 1 1
17 30310 1 1 89 PHE CB C -4.474 14.728 -4.370 1.00 . A A . 90 PHE CB 1 1
17 30311 1 1 89 PHE CD1 C -3.741 12.372 -3.916 1.00 . A A . 90 PHE CD1 1 1
17 30312 1 1 89 PHE CD2 C -2.918 13.457 -5.873 1.00 . A A . 90 PHE CD2 1 1
17 30313 1 1 89 PHE CE1 C -3.026 11.234 -4.241 1.00 . A A . 90 PHE CE1 1 1
17 30314 1 1 89 PHE CE2 C -2.201 12.323 -6.204 1.00 . A A . 90 PHE CE2 1 1
17 30315 1 1 89 PHE CG C -3.695 13.494 -4.727 1.00 . A A . 90 PHE CG 1 1
17 30316 1 1 89 PHE CZ C -2.254 11.211 -5.386 1.00 . A A . 90 PHE CZ 1 1
17 30317 1 1 89 PHE H H -6.322 16.349 -3.677 1.00 . A A . 90 PHE H 1 1
17 30318 1 1 89 PHE HA H -5.721 14.946 -6.095 1.00 . A A . 90 PHE HA 1 1
17 30319 1 1 89 PHE HB2 H -3.893 15.585 -4.674 1.00 . A A . 90 PHE HB2 1 1
17 30320 1 1 89 PHE HB3 H -4.599 14.744 -3.297 1.00 . A A . 90 PHE HB3 1 1
17 30321 1 1 89 PHE HD1 H -4.345 12.389 -3.019 1.00 . A A . 90 PHE HD1 1 1
17 30322 1 1 89 PHE HD2 H -2.873 14.326 -6.512 1.00 . A A . 90 PHE HD2 1 1
17 30323 1 1 89 PHE HE1 H -3.070 10.366 -3.600 1.00 . A A . 90 PHE HE1 1 1
17 30324 1 1 89 PHE HE2 H -1.598 12.306 -7.099 1.00 . A A . 90 PHE HE2 1 1
17 30325 1 1 89 PHE HZ H -1.695 10.322 -5.642 1.00 . A A . 90 PHE HZ 1 1
17 30326 1 1 89 PHE N N -6.611 15.924 -4.511 1.00 . A A . 90 PHE N 1 1
17 30327 1 1 89 PHE O O -6.506 12.559 -5.617 1.00 . A A . 90 PHE O 1 1
17 30328 1 1 90 ALA C C -9.246 12.005 -4.375 1.00 . A A . 91 ALA C 1 1
17 30329 1 1 90 ALA CA C -8.110 12.219 -3.382 1.00 . A A . 91 ALA CA 1 1
17 30330 1 1 90 ALA CB C -8.655 12.316 -1.965 1.00 . A A . 91 ALA CB 1 1
17 30331 1 1 90 ALA H H -7.377 14.185 -3.108 1.00 . A A . 91 ALA H 1 1
17 30332 1 1 90 ALA HA H -7.441 11.371 -3.427 1.00 . A A . 91 ALA HA 1 1
17 30333 1 1 90 ALA HB1 H -9.248 11.439 -1.748 1.00 . A A . 91 ALA HB1 1 1
17 30334 1 1 90 ALA HB2 H -7.834 12.378 -1.266 1.00 . A A . 91 ALA HB2 1 1
17 30335 1 1 90 ALA HB3 H -9.272 13.199 -1.877 1.00 . A A . 91 ALA HB3 1 1
17 30336 1 1 90 ALA N N -7.343 13.414 -3.711 1.00 . A A . 91 ALA N 1 1
17 30337 1 1 90 ALA O O -9.444 10.899 -4.880 1.00 . A A . 91 ALA O 1 1
17 30338 1 1 91 VAL C C -10.618 12.907 -7.026 1.00 . A A . 92 VAL C 1 1
17 30339 1 1 91 VAL CA C -11.110 12.998 -5.586 1.00 . A A . 92 VAL CA 1 1
17 30340 1 1 91 VAL CB C -12.035 14.221 -5.449 1.00 . A A . 92 VAL CB 1 1
17 30341 1 1 91 VAL CG1 C -12.700 14.237 -4.081 1.00 . A A . 92 VAL CG1 1 1
17 30342 1 1 91 VAL CG2 C -11.258 15.507 -5.687 1.00 . A A . 92 VAL CG2 1 1
17 30343 1 1 91 VAL H H -9.785 13.924 -4.219 1.00 . A A . 92 VAL H 1 1
17 30344 1 1 91 VAL HA H -11.682 12.112 -5.354 1.00 . A A . 92 VAL HA 1 1
17 30345 1 1 91 VAL HB H -12.809 14.148 -6.199 1.00 . A A . 92 VAL HB 1 1
17 30346 1 1 91 VAL HG11 H -13.389 15.066 -4.025 1.00 . A A . 92 VAL HG11 1 1
17 30347 1 1 91 VAL HG12 H -13.236 13.311 -3.930 1.00 . A A . 92 VAL HG12 1 1
17 30348 1 1 91 VAL HG13 H -11.945 14.344 -3.314 1.00 . A A . 92 VAL HG13 1 1
17 30349 1 1 91 VAL HG21 H -11.363 15.803 -6.720 1.00 . A A . 92 VAL HG21 1 1
17 30350 1 1 91 VAL HG22 H -11.646 16.287 -5.048 1.00 . A A . 92 VAL HG22 1 1
17 30351 1 1 91 VAL HG23 H -10.215 15.344 -5.463 1.00 . A A . 92 VAL HG23 1 1
17 30352 1 1 91 VAL N N -9.992 13.070 -4.653 1.00 . A A . 92 VAL N 1 1
17 30353 1 1 91 VAL O O -11.180 12.174 -7.840 1.00 . A A . 92 VAL O 1 1
17 30354 1 1 92 ALA C C -8.134 12.418 -8.909 1.00 . A A . 93 ALA C 1 1
17 30355 1 1 92 ALA CA C -8.993 13.657 -8.676 1.00 . A A . 93 ALA CA 1 1
17 30356 1 1 92 ALA CB C -8.174 14.919 -8.900 1.00 . A A . 93 ALA CB 1 1
17 30357 1 1 92 ALA H H -9.159 14.218 -6.642 1.00 . A A . 93 ALA H 1 1
17 30358 1 1 92 ALA HA H -9.809 13.655 -9.385 1.00 . A A . 93 ALA HA 1 1
17 30359 1 1 92 ALA HB1 H -7.976 15.035 -9.955 1.00 . A A . 93 ALA HB1 1 1
17 30360 1 1 92 ALA HB2 H -8.727 15.774 -8.540 1.00 . A A . 93 ALA HB2 1 1
17 30361 1 1 92 ALA HB3 H -7.240 14.841 -8.364 1.00 . A A . 93 ALA HB3 1 1
17 30362 1 1 92 ALA N N -9.564 13.654 -7.334 1.00 . A A . 93 ALA N 1 1
17 30363 1 1 92 ALA O O -7.742 12.126 -10.037 1.00 . A A . 93 ALA O 1 1
17 30364 1 1 93 GLY C C -7.846 9.226 -7.770 1.00 . A A . 94 GLY C 1 1
17 30365 1 1 93 GLY CA C -7.034 10.494 -7.941 1.00 . A A . 94 GLY CA 1 1
17 30366 1 1 93 GLY H H -8.186 11.974 -6.957 1.00 . A A . 94 GLY H 1 1
17 30367 1 1 93 GLY HA2 H -6.562 10.480 -8.913 1.00 . A A . 94 GLY HA2 1 1
17 30368 1 1 93 GLY HA3 H -6.268 10.522 -7.180 1.00 . A A . 94 GLY HA3 1 1
17 30369 1 1 93 GLY N N -7.845 11.693 -7.832 1.00 . A A . 94 GLY N 1 1
17 30370 1 1 93 GLY O O -8.060 8.483 -8.729 1.00 . A A . 94 GLY O 1 1
17 30371 1 1 94 LEU C C -10.389 7.785 -7.053 1.00 . A A . 95 LEU C 1 1
17 30372 1 1 94 LEU CA C -9.091 7.787 -6.252 1.00 . A A . 95 LEU CA 1 1
17 30373 1 1 94 LEU CB C -9.401 7.714 -4.756 1.00 . A A . 95 LEU CB 1 1
17 30374 1 1 94 LEU CD1 C -7.576 6.046 -4.343 1.00 . A A . 95 LEU CD1 1 1
17 30375 1 1 94 LEU CD2 C -7.220 8.454 -3.766 1.00 . A A . 95 LEU CD2 1 1
17 30376 1 1 94 LEU CG C -8.235 7.323 -3.846 1.00 . A A . 95 LEU CG 1 1
17 30377 1 1 94 LEU H H -8.095 9.604 -5.823 1.00 . A A . 95 LEU H 1 1
17 30378 1 1 94 LEU HA H -8.508 6.922 -6.532 1.00 . A A . 95 LEU HA 1 1
17 30379 1 1 94 LEU HB2 H -9.751 8.686 -4.443 1.00 . A A . 95 LEU HB2 1 1
17 30380 1 1 94 LEU HB3 H -10.189 6.987 -4.617 1.00 . A A . 95 LEU HB3 1 1
17 30381 1 1 94 LEU HD11 H -6.837 5.721 -3.627 1.00 . A A . 95 LEU HD11 1 1
17 30382 1 1 94 LEU HD12 H -7.098 6.234 -5.294 1.00 . A A . 95 LEU HD12 1 1
17 30383 1 1 94 LEU HD13 H -8.325 5.278 -4.463 1.00 . A A . 95 LEU HD13 1 1
17 30384 1 1 94 LEU HD21 H -6.718 8.556 -4.717 1.00 . A A . 95 LEU HD21 1 1
17 30385 1 1 94 LEU HD22 H -6.492 8.229 -2.999 1.00 . A A . 95 LEU HD22 1 1
17 30386 1 1 94 LEU HD23 H -7.726 9.377 -3.525 1.00 . A A . 95 LEU HD23 1 1
17 30387 1 1 94 LEU HG H -8.611 7.139 -2.850 1.00 . A A . 95 LEU HG 1 1
17 30388 1 1 94 LEU N N -8.298 8.976 -6.547 1.00 . A A . 95 LEU N 1 1
17 30389 1 1 94 LEU O O -10.880 6.731 -7.459 1.00 . A A . 95 LEU O 1 1
17 30390 1 1 95 LEU C C -11.901 9.567 -9.461 1.00 . A A . 96 LEU C 1 1
17 30391 1 1 95 LEU CA C -12.180 9.110 -8.034 1.00 . A A . 96 LEU CA 1 1
17 30392 1 1 95 LEU CB C -13.114 10.104 -7.341 1.00 . A A . 96 LEU CB 1 1
17 30393 1 1 95 LEU CD1 C -14.971 10.000 -5.661 1.00 . A A . 96 LEU CD1 1 1
17 30394 1 1 95 LEU CD2 C -15.503 10.164 -8.099 1.00 . A A . 96 LEU CD2 1 1
17 30395 1 1 95 LEU CG C -14.535 9.610 -7.065 1.00 . A A . 96 LEU CG 1 1
17 30396 1 1 95 LEU H H -10.502 9.778 -6.930 1.00 . A A . 96 LEU H 1 1
17 30397 1 1 95 LEU HA H -12.657 8.142 -8.065 1.00 . A A . 96 LEU HA 1 1
17 30398 1 1 95 LEU HB2 H -12.669 10.374 -6.396 1.00 . A A . 96 LEU HB2 1 1
17 30399 1 1 95 LEU HB3 H -13.185 10.983 -7.968 1.00 . A A . 96 LEU HB3 1 1
17 30400 1 1 95 LEU HD11 H -14.765 9.186 -4.981 1.00 . A A . 96 LEU HD11 1 1
17 30401 1 1 95 LEU HD12 H -16.030 10.211 -5.659 1.00 . A A . 96 LEU HD12 1 1
17 30402 1 1 95 LEU HD13 H -14.428 10.878 -5.346 1.00 . A A . 96 LEU HD13 1 1
17 30403 1 1 95 LEU HD21 H -16.510 9.867 -7.844 1.00 . A A . 96 LEU HD21 1 1
17 30404 1 1 95 LEU HD22 H -15.249 9.775 -9.075 1.00 . A A . 96 LEU HD22 1 1
17 30405 1 1 95 LEU HD23 H -15.438 11.242 -8.112 1.00 . A A . 96 LEU HD23 1 1
17 30406 1 1 95 LEU HG H -14.553 8.532 -7.132 1.00 . A A . 96 LEU HG 1 1
17 30407 1 1 95 LEU N N -10.939 8.973 -7.279 1.00 . A A . 96 LEU N 1 1
17 30408 1 1 95 LEU O O -12.820 9.726 -10.264 1.00 . A A . 96 LEU O 1 1
17 30409 1 1 96 ASN C C -11.029 11.432 -11.543 1.00 . A A . 97 ASN C 1 1
17 30410 1 1 96 ASN CA C -10.225 10.212 -11.105 1.00 . A A . 97 ASN CA 1 1
17 30411 1 1 96 ASN CB C -10.410 9.076 -12.114 1.00 . A A . 97 ASN CB 1 1
17 30412 1 1 96 ASN CG C -9.737 9.367 -13.441 1.00 . A A . 97 ASN CG 1 1
17 30413 1 1 96 ASN H H -9.937 9.631 -9.090 1.00 . A A . 97 ASN H 1 1
17 30414 1 1 96 ASN HA H -9.179 10.478 -11.066 1.00 . A A . 97 ASN HA 1 1
17 30415 1 1 96 ASN HB2 H -9.986 8.169 -11.708 1.00 . A A . 97 ASN HB2 1 1
17 30416 1 1 96 ASN HB3 H -11.465 8.927 -12.290 1.00 . A A . 97 ASN HB3 1 1
17 30417 1 1 96 ASN HD21 H -10.915 8.050 -14.355 1.00 . A A . 97 ASN HD21 1 1
17 30418 1 1 96 ASN HD22 H -9.768 8.858 -15.363 1.00 . A A . 97 ASN HD22 1 1
17 30419 1 1 96 ASN N N -10.626 9.775 -9.773 1.00 . A A . 97 ASN N 1 1
17 30420 1 1 96 ASN ND2 N -10.185 8.690 -14.492 1.00 . A A . 97 ASN ND2 1 1
17 30421 1 1 96 ASN O O -11.286 11.625 -12.730 1.00 . A A . 97 ASN O 1 1
17 30422 1 1 96 ASN OD1 O -8.824 10.190 -13.521 1.00 . A A . 97 ASN OD1 1 1
17 30423 1 1 97 MET C C -11.350 14.481 -11.604 1.00 . A A . 98 MET C 1 1
17 30424 1 1 97 MET CA C -12.197 13.454 -10.859 1.00 . A A . 98 MET CA 1 1
17 30425 1 1 97 MET CB C -12.733 14.062 -9.561 1.00 . A A . 98 MET CB 1 1
17 30426 1 1 97 MET CE C -15.216 16.899 -8.219 1.00 . A A . 98 MET CE 1 1
17 30427 1 1 97 MET CG C -13.887 15.028 -9.773 1.00 . A A . 98 MET CG 1 1
17 30428 1 1 97 MET H H -11.188 12.045 -9.645 1.00 . A A . 98 MET H 1 1
17 30429 1 1 97 MET HA H -13.031 13.171 -11.483 1.00 . A A . 98 MET HA 1 1
17 30430 1 1 97 MET HB2 H -13.072 13.264 -8.918 1.00 . A A . 98 MET HB2 1 1
17 30431 1 1 97 MET HB3 H -11.932 14.595 -9.069 1.00 . A A . 98 MET HB3 1 1
17 30432 1 1 97 MET HE1 H -16.123 17.178 -8.733 1.00 . A A . 98 MET HE1 1 1
17 30433 1 1 97 MET HE2 H -15.290 17.179 -7.179 1.00 . A A . 98 MET HE2 1 1
17 30434 1 1 97 MET HE3 H -14.375 17.405 -8.671 1.00 . A A . 98 MET HE3 1 1
17 30435 1 1 97 MET HG2 H -13.485 16.011 -9.969 1.00 . A A . 98 MET HG2 1 1
17 30436 1 1 97 MET HG3 H -14.461 14.698 -10.626 1.00 . A A . 98 MET HG3 1 1
17 30437 1 1 97 MET N N -11.423 12.252 -10.574 1.00 . A A . 98 MET N 1 1
17 30438 1 1 97 MET O O -10.123 14.475 -11.509 1.00 . A A . 98 MET O 1 1
17 30439 1 1 97 MET SD S -14.981 15.127 -8.343 1.00 . A A . 98 MET SD 1 1
17 30440 1 1 98 THR C C -11.498 17.766 -12.461 1.00 . A A . 99 THR C 1 1
17 30441 1 1 98 THR CA C -11.322 16.397 -13.106 1.00 . A A . 99 THR CA 1 1
17 30442 1 1 98 THR CB C -11.829 16.456 -14.560 1.00 . A A . 99 THR CB 1 1
17 30443 1 1 98 THR CG2 C -11.700 15.099 -15.233 1.00 . A A . 99 THR CG2 1 1
17 30444 1 1 98 THR H H -12.992 15.318 -12.379 1.00 . A A . 99 THR H 1 1
17 30445 1 1 98 THR HA H -10.271 16.150 -13.123 1.00 . A A . 99 THR HA 1 1
17 30446 1 1 98 THR HB H -11.228 17.170 -15.104 1.00 . A A . 99 THR HB 1 1
17 30447 1 1 98 THR HG1 H -13.237 17.837 -14.511 1.00 . A A . 99 THR HG1 1 1
17 30448 1 1 98 THR HG21 H -11.043 14.469 -14.653 1.00 . A A . 99 THR HG21 1 1
17 30449 1 1 98 THR HG22 H -11.294 15.226 -16.226 1.00 . A A . 99 THR HG22 1 1
17 30450 1 1 98 THR HG23 H -12.674 14.637 -15.300 1.00 . A A . 99 THR HG23 1 1
17 30451 1 1 98 THR N N -12.014 15.364 -12.344 1.00 . A A . 99 THR N 1 1
17 30452 1 1 98 THR O O -12.004 18.698 -13.088 1.00 . A A . 99 THR O 1 1
17 30453 1 1 98 THR OG1 O -13.196 16.880 -14.584 1.00 . A A . 99 THR OG1 1 1
17 30454 1 1 99 VAL C C -10.588 20.293 -11.276 1.00 . A A . 100 VAL C 1 1
17 30455 1 1 99 VAL CA C -11.186 19.141 -10.477 1.00 . A A . 100 VAL CA 1 1
17 30456 1 1 99 VAL CB C -10.484 19.060 -9.108 1.00 . A A . 100 VAL CB 1 1
17 30457 1 1 99 VAL CG1 C -10.717 20.335 -8.312 1.00 . A A . 100 VAL CG1 1 1
17 30458 1 1 99 VAL CG2 C -10.967 17.843 -8.334 1.00 . A A . 100 VAL CG2 1 1
17 30459 1 1 99 VAL H H -10.682 17.105 -10.760 1.00 . A A . 100 VAL H 1 1
17 30460 1 1 99 VAL HA H -12.236 19.339 -10.309 1.00 . A A . 100 VAL HA 1 1
17 30461 1 1 99 VAL HB H -9.422 18.955 -9.277 1.00 . A A . 100 VAL HB 1 1
17 30462 1 1 99 VAL HG11 H -10.252 20.242 -7.342 1.00 . A A . 100 VAL HG11 1 1
17 30463 1 1 99 VAL HG12 H -10.286 21.173 -8.840 1.00 . A A . 100 VAL HG12 1 1
17 30464 1 1 99 VAL HG13 H -11.778 20.494 -8.188 1.00 . A A . 100 VAL HG13 1 1
17 30465 1 1 99 VAL HG21 H -10.487 16.957 -8.721 1.00 . A A . 100 VAL HG21 1 1
17 30466 1 1 99 VAL HG22 H -10.718 17.958 -7.289 1.00 . A A . 100 VAL HG22 1 1
17 30467 1 1 99 VAL HG23 H -12.037 17.748 -8.441 1.00 . A A . 100 VAL HG23 1 1
17 30468 1 1 99 VAL N N -11.077 17.883 -11.206 1.00 . A A . 100 VAL N 1 1
17 30469 1 1 99 VAL O O -9.629 20.110 -12.026 1.00 . A A . 100 VAL O 1 1
17 30470 1 1 100 SER C C -9.737 23.479 -10.940 1.00 . A A . 101 SER C 1 1
17 30471 1 1 100 SER CA C -10.683 22.664 -11.816 1.00 . A A . 101 SER CA 1 1
17 30472 1 1 100 SER CB C -11.865 23.533 -12.253 1.00 . A A . 101 SER CB 1 1
17 30473 1 1 100 SER H H -11.920 21.565 -10.496 1.00 . A A . 101 SER H 1 1
17 30474 1 1 100 SER HA H -10.147 22.333 -12.693 1.00 . A A . 101 SER HA 1 1
17 30475 1 1 100 SER HB2 H -12.543 23.658 -11.422 1.00 . A A . 101 SER HB2 1 1
17 30476 1 1 100 SER HB3 H -11.500 24.500 -12.569 1.00 . A A . 101 SER HB3 1 1
17 30477 1 1 100 SER HG H -12.680 21.998 -13.157 1.00 . A A . 101 SER HG 1 1
17 30478 1 1 100 SER N N -11.159 21.482 -11.109 1.00 . A A . 101 SER N 1 1
17 30479 1 1 100 SER O O -8.743 24.026 -11.419 1.00 . A A . 101 SER O 1 1
17 30480 1 1 100 SER OG O -12.567 22.936 -13.329 1.00 . A A . 101 SER OG 1 1
17 30481 1 1 101 THR C C -9.216 23.628 -7.337 1.00 . A A . 102 THR C 1 1
17 30482 1 1 101 THR CA C -9.231 24.302 -8.705 1.00 . A A . 102 THR CA 1 1
17 30483 1 1 101 THR CB C -9.735 25.749 -8.546 1.00 . A A . 102 THR CB 1 1
17 30484 1 1 101 THR CG2 C -9.978 26.390 -9.903 1.00 . A A . 102 THR CG2 1 1
17 30485 1 1 101 THR H H -10.856 23.097 -9.328 1.00 . A A . 102 THR H 1 1
17 30486 1 1 101 THR HA H -8.223 24.334 -9.092 1.00 . A A . 102 THR HA 1 1
17 30487 1 1 101 THR HB H -8.981 26.320 -8.023 1.00 . A A . 102 THR HB 1 1
17 30488 1 1 101 THR HG1 H -10.825 26.310 -7.000 1.00 . A A . 102 THR HG1 1 1
17 30489 1 1 101 THR HG21 H -10.205 27.438 -9.771 1.00 . A A . 102 THR HG21 1 1
17 30490 1 1 101 THR HG22 H -10.809 25.901 -10.388 1.00 . A A . 102 THR HG22 1 1
17 30491 1 1 101 THR HG23 H -9.093 26.287 -10.514 1.00 . A A . 102 THR HG23 1 1
17 30492 1 1 101 THR N N -10.052 23.555 -9.650 1.00 . A A . 102 THR N 1 1
17 30493 1 1 101 THR O O -10.208 23.036 -6.916 1.00 . A A . 102 THR O 1 1
17 30494 1 1 101 THR OG1 O -10.946 25.765 -7.781 1.00 . A A . 102 THR OG1 1 1
17 30495 1 1 102 ALA C C -9.079 23.543 -4.409 1.00 . A A . 103 ALA C 1 1
17 30496 1 1 102 ALA CA C -7.938 23.123 -5.329 1.00 . A A . 103 ALA CA 1 1
17 30497 1 1 102 ALA CB C -6.597 23.504 -4.719 1.00 . A A . 103 ALA CB 1 1
17 30498 1 1 102 ALA H H -7.325 24.206 -7.040 1.00 . A A . 103 ALA H 1 1
17 30499 1 1 102 ALA HA H -7.960 22.049 -5.445 1.00 . A A . 103 ALA HA 1 1
17 30500 1 1 102 ALA HB1 H -6.087 22.612 -4.387 1.00 . A A . 103 ALA HB1 1 1
17 30501 1 1 102 ALA HB2 H -5.995 24.008 -5.462 1.00 . A A . 103 ALA HB2 1 1
17 30502 1 1 102 ALA HB3 H -6.758 24.162 -3.879 1.00 . A A . 103 ALA HB3 1 1
17 30503 1 1 102 ALA N N -8.082 23.721 -6.650 1.00 . A A . 103 ALA N 1 1
17 30504 1 1 102 ALA O O -9.548 22.756 -3.587 1.00 . A A . 103 ALA O 1 1
17 30505 1 1 103 ALA C C -11.897 24.541 -3.976 1.00 . A A . 104 ALA C 1 1
17 30506 1 1 103 ALA CA C -10.606 25.313 -3.733 1.00 . A A . 104 ALA CA 1 1
17 30507 1 1 103 ALA CB C -10.812 26.794 -4.016 1.00 . A A . 104 ALA CB 1 1
17 30508 1 1 103 ALA H H -9.105 25.369 -5.224 1.00 . A A . 104 ALA H 1 1
17 30509 1 1 103 ALA HA H -10.324 25.207 -2.695 1.00 . A A . 104 ALA HA 1 1
17 30510 1 1 103 ALA HB1 H -10.707 27.354 -3.099 1.00 . A A . 104 ALA HB1 1 1
17 30511 1 1 103 ALA HB2 H -10.076 27.131 -4.731 1.00 . A A . 104 ALA HB2 1 1
17 30512 1 1 103 ALA HB3 H -11.802 26.948 -4.420 1.00 . A A . 104 ALA HB3 1 1
17 30513 1 1 103 ALA N N -9.519 24.789 -4.551 1.00 . A A . 104 ALA N 1 1
17 30514 1 1 103 ALA O O -12.529 24.060 -3.036 1.00 . A A . 104 ALA O 1 1
17 30515 1 1 104 ALA C C -13.509 22.304 -5.019 1.00 . A A . 105 ALA C 1 1
17 30516 1 1 104 ALA CA C -13.501 23.711 -5.608 1.00 . A A . 105 ALA CA 1 1
17 30517 1 1 104 ALA CB C -13.645 23.654 -7.121 1.00 . A A . 105 ALA CB 1 1
17 30518 1 1 104 ALA H H -11.738 24.832 -5.947 1.00 . A A . 105 ALA H 1 1
17 30519 1 1 104 ALA HA H -14.344 24.261 -5.212 1.00 . A A . 105 ALA HA 1 1
17 30520 1 1 104 ALA HB1 H -12.664 23.630 -7.574 1.00 . A A . 105 ALA HB1 1 1
17 30521 1 1 104 ALA HB2 H -14.192 22.764 -7.396 1.00 . A A . 105 ALA HB2 1 1
17 30522 1 1 104 ALA HB3 H -14.179 24.527 -7.465 1.00 . A A . 105 ALA HB3 1 1
17 30523 1 1 104 ALA N N -12.285 24.427 -5.242 1.00 . A A . 105 ALA N 1 1
17 30524 1 1 104 ALA O O -14.535 21.829 -4.534 1.00 . A A . 105 ALA O 1 1
17 30525 1 1 105 ALA C C -12.465 20.267 -3.030 1.00 . A A . 106 ALA C 1 1
17 30526 1 1 105 ALA CA C -12.231 20.291 -4.536 1.00 . A A . 106 ALA CA 1 1
17 30527 1 1 105 ALA CB C -10.860 19.720 -4.869 1.00 . A A . 106 ALA CB 1 1
17 30528 1 1 105 ALA H H -11.573 22.075 -5.465 1.00 . A A . 106 ALA H 1 1
17 30529 1 1 105 ALA HA H -12.977 19.673 -5.017 1.00 . A A . 106 ALA HA 1 1
17 30530 1 1 105 ALA HB1 H -10.372 19.403 -3.958 1.00 . A A . 106 ALA HB1 1 1
17 30531 1 1 105 ALA HB2 H -10.974 18.872 -5.529 1.00 . A A . 106 ALA HB2 1 1
17 30532 1 1 105 ALA HB3 H -10.263 20.477 -5.354 1.00 . A A . 106 ALA HB3 1 1
17 30533 1 1 105 ALA N N -12.357 21.643 -5.067 1.00 . A A . 106 ALA N 1 1
17 30534 1 1 105 ALA O O -13.095 19.349 -2.505 1.00 . A A . 106 ALA O 1 1
17 30535 1 1 106 GLU C C -13.575 21.518 -0.509 1.00 . A A . 107 GLU C 1 1
17 30536 1 1 106 GLU CA C -12.105 21.375 -0.893 1.00 . A A . 107 GLU CA 1 1
17 30537 1 1 106 GLU CB C -11.307 22.561 -0.349 1.00 . A A . 107 GLU CB 1 1
17 30538 1 1 106 GLU CD C -10.420 23.539 1.805 1.00 . A A . 107 GLU CD 1 1
17 30539 1 1 106 GLU CG C -11.589 22.866 1.112 1.00 . A A . 107 GLU CG 1 1
17 30540 1 1 106 GLU H H -11.460 21.983 -2.815 1.00 . A A . 107 GLU H 1 1
17 30541 1 1 106 GLU HA H -11.720 20.464 -0.460 1.00 . A A . 107 GLU HA 1 1
17 30542 1 1 106 GLU HB2 H -10.254 22.350 -0.454 1.00 . A A . 107 GLU HB2 1 1
17 30543 1 1 106 GLU HB3 H -11.549 23.439 -0.931 1.00 . A A . 107 GLU HB3 1 1
17 30544 1 1 106 GLU HG2 H -12.447 23.519 1.172 1.00 . A A . 107 GLU HG2 1 1
17 30545 1 1 106 GLU HG3 H -11.808 21.940 1.624 1.00 . A A . 107 GLU HG3 1 1
17 30546 1 1 106 GLU N N -11.953 21.282 -2.340 1.00 . A A . 107 GLU N 1 1
17 30547 1 1 106 GLU O O -14.098 20.742 0.289 1.00 . A A . 107 GLU O 1 1
17 30548 1 1 106 GLU OE1 O -9.778 24.406 1.175 1.00 . A A . 107 GLU OE1 1 1
17 30549 1 1 106 GLU OE2 O -10.146 23.199 2.974 1.00 . A A . 107 GLU OE2 1 1
17 30550 1 1 107 ASN C C -16.485 21.525 -1.099 1.00 . A A . 108 ASN C 1 1
17 30551 1 1 107 ASN CA C -15.646 22.764 -0.802 1.00 . A A . 108 ASN CA 1 1
17 30552 1 1 107 ASN CB C -16.153 23.947 -1.629 1.00 . A A . 108 ASN CB 1 1
17 30553 1 1 107 ASN CG C -15.541 25.264 -1.191 1.00 . A A . 108 ASN CG 1 1
17 30554 1 1 107 ASN H H -13.766 23.103 -1.712 1.00 . A A . 108 ASN H 1 1
17 30555 1 1 107 ASN HA H -15.736 23.003 0.247 1.00 . A A . 108 ASN HA 1 1
17 30556 1 1 107 ASN HB2 H -15.905 23.785 -2.668 1.00 . A A . 108 ASN HB2 1 1
17 30557 1 1 107 ASN HB3 H -17.226 24.018 -1.526 1.00 . A A . 108 ASN HB3 1 1
17 30558 1 1 107 ASN HD21 H -16.234 26.159 -2.826 1.00 . A A . 108 ASN HD21 1 1
17 30559 1 1 107 ASN HD22 H -15.337 27.163 -1.743 1.00 . A A . 108 ASN HD22 1 1
17 30560 1 1 107 ASN N N -14.237 22.517 -1.084 1.00 . A A . 108 ASN N 1 1
17 30561 1 1 107 ASN ND2 N -15.724 26.299 -2.002 1.00 . A A . 108 ASN ND2 1 1
17 30562 1 1 107 ASN O O -17.479 21.259 -0.423 1.00 . A A . 108 ASN O 1 1
17 30563 1 1 107 ASN OD1 O -14.913 25.348 -0.135 1.00 . A A . 108 ASN OD1 1 1
17 30564 1 1 108 MET C C -16.555 18.442 -1.483 1.00 . A A . 109 MET C 1 1
17 30565 1 1 108 MET CA C -16.790 19.557 -2.498 1.00 . A A . 109 MET CA 1 1
17 30566 1 1 108 MET CB C -16.347 19.098 -3.889 1.00 . A A . 109 MET CB 1 1
17 30567 1 1 108 MET CE C -19.655 17.798 -3.288 1.00 . A A . 109 MET CE 1 1
17 30568 1 1 108 MET CG C -17.122 17.899 -4.409 1.00 . A A . 109 MET CG 1 1
17 30569 1 1 108 MET H H -15.277 21.033 -2.615 1.00 . A A . 109 MET H 1 1
17 30570 1 1 108 MET HA H -17.845 19.787 -2.524 1.00 . A A . 109 MET HA 1 1
17 30571 1 1 108 MET HB2 H -16.480 19.914 -4.583 1.00 . A A . 109 MET HB2 1 1
17 30572 1 1 108 MET HB3 H -15.301 18.834 -3.851 1.00 . A A . 109 MET HB3 1 1
17 30573 1 1 108 MET HE1 H -20.718 17.962 -3.384 1.00 . A A . 109 MET HE1 1 1
17 30574 1 1 108 MET HE2 H -19.466 16.752 -3.106 1.00 . A A . 109 MET HE2 1 1
17 30575 1 1 108 MET HE3 H -19.273 18.383 -2.464 1.00 . A A . 109 MET HE3 1 1
17 30576 1 1 108 MET HG2 H -16.640 17.535 -5.303 1.00 . A A . 109 MET HG2 1 1
17 30577 1 1 108 MET HG3 H -17.110 17.126 -3.656 1.00 . A A . 109 MET HG3 1 1
17 30578 1 1 108 MET N N -16.077 20.769 -2.114 1.00 . A A . 109 MET N 1 1
17 30579 1 1 108 MET O O -17.500 17.809 -1.012 1.00 . A A . 109 MET O 1 1
17 30580 1 1 108 MET SD S -18.837 18.298 -4.801 1.00 . A A . 109 MET SD 1 1
17 30581 1 1 109 TYR C C -15.729 17.319 1.098 1.00 . A A . 110 TYR C 1 1
17 30582 1 1 109 TYR CA C -14.932 17.169 -0.194 1.00 . A A . 110 TYR CA 1 1
17 30583 1 1 109 TYR CB C -13.433 17.222 0.110 1.00 . A A . 110 TYR CB 1 1
17 30584 1 1 109 TYR CD1 C -12.399 15.138 -0.874 1.00 . A A . 110 TYR CD1 1 1
17 30585 1 1 109 TYR CD2 C -12.591 15.287 1.496 1.00 . A A . 110 TYR CD2 1 1
17 30586 1 1 109 TYR CE1 C -11.816 13.891 -0.754 1.00 . A A . 110 TYR CE1 1 1
17 30587 1 1 109 TYR CE2 C -12.008 14.041 1.627 1.00 . A A . 110 TYR CE2 1 1
17 30588 1 1 109 TYR CG C -12.796 15.857 0.247 1.00 . A A . 110 TYR CG 1 1
17 30589 1 1 109 TYR CZ C -11.622 13.348 0.498 1.00 . A A . 110 TYR CZ 1 1
17 30590 1 1 109 TYR H H -14.581 18.748 -1.560 1.00 . A A . 110 TYR H 1 1
17 30591 1 1 109 TYR HA H -15.165 16.213 -0.640 1.00 . A A . 110 TYR HA 1 1
17 30592 1 1 109 TYR HB2 H -12.929 17.743 -0.688 1.00 . A A . 110 TYR HB2 1 1
17 30593 1 1 109 TYR HB3 H -13.279 17.755 1.036 1.00 . A A . 110 TYR HB3 1 1
17 30594 1 1 109 TYR HD1 H -12.551 15.568 -1.854 1.00 . A A . 110 TYR HD1 1 1
17 30595 1 1 109 TYR HD2 H -12.894 15.832 2.379 1.00 . A A . 110 TYR HD2 1 1
17 30596 1 1 109 TYR HE1 H -11.513 13.348 -1.638 1.00 . A A . 110 TYR HE1 1 1
17 30597 1 1 109 TYR HE2 H -11.856 13.614 2.607 1.00 . A A . 110 TYR HE2 1 1
17 30598 1 1 109 TYR HH H -10.711 11.997 1.518 1.00 . A A . 110 TYR HH 1 1
17 30599 1 1 109 TYR N N -15.291 18.209 -1.151 1.00 . A A . 110 TYR N 1 1
17 30600 1 1 109 TYR O O -16.115 16.329 1.721 1.00 . A A . 110 TYR O 1 1
17 30601 1 1 109 TYR OH O -11.042 12.106 0.624 1.00 . A A . 110 TYR OH 1 1
17 30602 1 1 110 SER C C -18.221 18.874 2.436 1.00 . A A . 111 SER C 1 1
17 30603 1 1 110 SER CA C -16.720 18.845 2.714 1.00 . A A . 111 SER CA 1 1
17 30604 1 1 110 SER CB C -16.277 20.181 3.314 1.00 . A A . 111 SER CB 1 1
17 30605 1 1 110 SER H H -15.638 19.311 0.956 1.00 . A A . 111 SER H 1 1
17 30606 1 1 110 SER HA H -16.511 18.057 3.421 1.00 . A A . 111 SER HA 1 1
17 30607 1 1 110 SER HB2 H -15.199 20.237 3.303 1.00 . A A . 111 SER HB2 1 1
17 30608 1 1 110 SER HB3 H -16.685 20.990 2.725 1.00 . A A . 111 SER HB3 1 1
17 30609 1 1 110 SER HG H -16.151 19.819 5.235 1.00 . A A . 111 SER HG 1 1
17 30610 1 1 110 SER N N -15.972 18.564 1.495 1.00 . A A . 111 SER N 1 1
17 30611 1 1 110 SER O O -19.024 18.454 3.269 1.00 . A A . 111 SER O 1 1
17 30612 1 1 110 SER OG O -16.728 20.315 4.650 1.00 . A A . 111 SER OG 1 1
17 30613 1 1 111 GLN C C -20.645 18.076 0.893 1.00 . A A . 112 GLN C 1 1
17 30614 1 1 111 GLN CA C -19.993 19.454 0.873 1.00 . A A . 112 GLN CA 1 1
17 30615 1 1 111 GLN CB C -20.122 20.073 -0.520 1.00 . A A . 112 GLN CB 1 1
17 30616 1 1 111 GLN CD C -21.794 21.927 -0.133 1.00 . A A . 112 GLN CD 1 1
17 30617 1 1 111 GLN CG C -20.366 21.573 -0.500 1.00 . A A . 112 GLN CG 1 1
17 30618 1 1 111 GLN H H -17.902 19.689 0.640 1.00 . A A . 112 GLN H 1 1
17 30619 1 1 111 GLN HA H -20.496 20.088 1.587 1.00 . A A . 112 GLN HA 1 1
17 30620 1 1 111 GLN HB2 H -19.213 19.885 -1.072 1.00 . A A . 112 GLN HB2 1 1
17 30621 1 1 111 GLN HB3 H -20.948 19.604 -1.034 1.00 . A A . 112 GLN HB3 1 1
17 30622 1 1 111 GLN HE21 H -21.623 23.678 -1.059 1.00 . A A . 112 GLN HE21 1 1
17 30623 1 1 111 GLN HE22 H -23.155 23.363 -0.326 1.00 . A A . 112 GLN HE22 1 1
17 30624 1 1 111 GLN HG2 H -19.704 22.023 0.226 1.00 . A A . 112 GLN HG2 1 1
17 30625 1 1 111 GLN HG3 H -20.151 21.973 -1.479 1.00 . A A . 112 GLN HG3 1 1
17 30626 1 1 111 GLN N N -18.589 19.371 1.260 1.00 . A A . 112 GLN N 1 1
17 30627 1 1 111 GLN NE2 N -22.235 23.109 -0.548 1.00 . A A . 112 GLN NE2 1 1
17 30628 1 1 111 GLN O O -21.801 17.932 1.290 1.00 . A A . 112 GLN O 1 1
17 30629 1 1 111 GLN OE1 O -22.493 21.148 0.514 1.00 . A A . 112 GLN OE1 1 1
17 30630 1 1 112 MET C C -20.418 15.093 1.831 1.00 . A A . 113 MET C 1 1
17 30631 1 1 112 MET CA C -20.405 15.698 0.431 1.00 . A A . 113 MET CA 1 1
17 30632 1 1 112 MET CB C -19.552 14.836 -0.502 1.00 . A A . 113 MET CB 1 1
17 30633 1 1 112 MET CE C -19.910 12.320 -3.543 1.00 . A A . 113 MET CE 1 1
17 30634 1 1 112 MET CG C -20.272 14.426 -1.777 1.00 . A A . 113 MET CG 1 1
17 30635 1 1 112 MET H H -18.983 17.243 0.157 1.00 . A A . 113 MET H 1 1
17 30636 1 1 112 MET HA H -21.416 15.729 0.054 1.00 . A A . 113 MET HA 1 1
17 30637 1 1 112 MET HB2 H -18.667 15.390 -0.777 1.00 . A A . 113 MET HB2 1 1
17 30638 1 1 112 MET HB3 H -19.257 13.941 0.024 1.00 . A A . 113 MET HB3 1 1
17 30639 1 1 112 MET HE1 H -20.975 12.467 -3.648 1.00 . A A . 113 MET HE1 1 1
17 30640 1 1 112 MET HE2 H -19.497 11.989 -4.484 1.00 . A A . 113 MET HE2 1 1
17 30641 1 1 112 MET HE3 H -19.723 11.575 -2.784 1.00 . A A . 113 MET HE3 1 1
17 30642 1 1 112 MET HG2 H -20.956 13.623 -1.545 1.00 . A A . 113 MET HG2 1 1
17 30643 1 1 112 MET HG3 H -20.827 15.274 -2.148 1.00 . A A . 113 MET HG3 1 1
17 30644 1 1 112 MET N N -19.897 17.066 0.461 1.00 . A A . 113 MET N 1 1
17 30645 1 1 112 MET O O -21.152 14.142 2.099 1.00 . A A . 113 MET O 1 1
17 30646 1 1 112 MET SD S -19.140 13.865 -3.063 1.00 . A A . 113 MET SD 1 1
17 30647 1 1 113 GLY C C -18.305 14.304 4.330 1.00 . A A . 114 GLY C 1 1
17 30648 1 1 113 GLY CA C -19.538 15.151 4.082 1.00 . A A . 114 GLY CA 1 1
17 30649 1 1 113 GLY H H -19.042 16.407 2.451 1.00 . A A . 114 GLY H 1 1
17 30650 1 1 113 GLY HA2 H -19.527 15.991 4.762 1.00 . A A . 114 GLY HA2 1 1
17 30651 1 1 113 GLY HA3 H -20.416 14.554 4.277 1.00 . A A . 114 GLY HA3 1 1
17 30652 1 1 113 GLY N N -19.603 15.651 2.721 1.00 . A A . 114 GLY N 1 1
17 30653 1 1 113 GLY O O -18.300 13.448 5.217 1.00 . A A . 114 GLY O 1 1
17 30654 1 1 114 LEU C C -14.993 14.575 4.493 1.00 . A A . 115 LEU C 1 1
17 30655 1 1 114 LEU CA C -16.016 13.788 3.682 1.00 . A A . 115 LEU CA 1 1
17 30656 1 1 114 LEU CB C -15.444 13.454 2.303 1.00 . A A . 115 LEU CB 1 1
17 30657 1 1 114 LEU CD1 C -16.498 13.914 0.076 1.00 . A A . 115 LEU CD1 1 1
17 30658 1 1 114 LEU CD2 C -16.097 11.554 0.803 1.00 . A A . 115 LEU CD2 1 1
17 30659 1 1 114 LEU CG C -16.449 12.962 1.261 1.00 . A A . 115 LEU CG 1 1
17 30660 1 1 114 LEU H H -17.325 15.232 2.857 1.00 . A A . 115 LEU H 1 1
17 30661 1 1 114 LEU HA H -16.240 12.869 4.202 1.00 . A A . 115 LEU HA 1 1
17 30662 1 1 114 LEU HB2 H -14.976 14.346 1.916 1.00 . A A . 115 LEU HB2 1 1
17 30663 1 1 114 LEU HB3 H -14.697 12.684 2.434 1.00 . A A . 115 LEU HB3 1 1
17 30664 1 1 114 LEU HD11 H -16.940 13.411 -0.771 1.00 . A A . 115 LEU HD11 1 1
17 30665 1 1 114 LEU HD12 H -15.496 14.228 -0.175 1.00 . A A . 115 LEU HD12 1 1
17 30666 1 1 114 LEU HD13 H -17.091 14.779 0.333 1.00 . A A . 115 LEU HD13 1 1
17 30667 1 1 114 LEU HD21 H -17.001 11.021 0.553 1.00 . A A . 115 LEU HD21 1 1
17 30668 1 1 114 LEU HD22 H -15.580 11.036 1.599 1.00 . A A . 115 LEU HD22 1 1
17 30669 1 1 114 LEU HD23 H -15.458 11.608 -0.066 1.00 . A A . 115 LEU HD23 1 1
17 30670 1 1 114 LEU HG H -17.435 12.933 1.706 1.00 . A A . 115 LEU HG 1 1
17 30671 1 1 114 LEU N N -17.260 14.539 3.545 1.00 . A A . 115 LEU N 1 1
17 30672 1 1 114 LEU O O -14.119 13.996 5.138 1.00 . A A . 115 LEU O 1 1
17 30673 1 1 115 ASP C C -14.908 17.449 6.354 1.00 . A A . 116 ASP C 1 1
17 30674 1 1 115 ASP CA C -14.194 16.766 5.191 1.00 . A A . 116 ASP CA 1 1
17 30675 1 1 115 ASP CB C -13.595 17.819 4.257 1.00 . A A . 116 ASP CB 1 1
17 30676 1 1 115 ASP CG C -13.001 18.992 5.012 1.00 . A A . 116 ASP CG 1 1
17 30677 1 1 115 ASP H H -15.825 16.302 3.924 1.00 . A A . 116 ASP H 1 1
17 30678 1 1 115 ASP HA H -13.398 16.152 5.585 1.00 . A A . 116 ASP HA 1 1
17 30679 1 1 115 ASP HB2 H -12.814 17.364 3.666 1.00 . A A . 116 ASP HB2 1 1
17 30680 1 1 115 ASP HB3 H -14.367 18.190 3.601 1.00 . A A . 116 ASP HB3 1 1
17 30681 1 1 115 ASP N N -15.108 15.899 4.457 1.00 . A A . 116 ASP N 1 1
17 30682 1 1 115 ASP O O -15.969 18.048 6.180 1.00 . A A . 116 ASP O 1 1
17 30683 1 1 115 ASP OD1 O -12.408 18.767 6.087 1.00 . A A . 116 ASP OD1 1 1
17 30684 1 1 115 ASP OD2 O -13.129 20.135 4.527 1.00 . A A . 116 ASP OD2 1 1
17 30685 1 1 116 THR C C -14.964 19.473 8.606 1.00 . A A . 117 THR C 1 1
17 30686 1 1 116 THR CA C -14.901 17.955 8.735 1.00 . A A . 117 THR CA 1 1
17 30687 1 1 116 THR CB C -14.097 17.591 9.998 1.00 . A A . 117 THR CB 1 1
17 30688 1 1 116 THR CG2 C -15.014 17.463 11.204 1.00 . A A . 117 THR CG2 1 1
17 30689 1 1 116 THR H H -13.476 16.859 7.618 1.00 . A A . 117 THR H 1 1
17 30690 1 1 116 THR HA H -15.904 17.571 8.849 1.00 . A A . 117 THR HA 1 1
17 30691 1 1 116 THR HB H -13.382 18.379 10.189 1.00 . A A . 117 THR HB 1 1
17 30692 1 1 116 THR HG1 H -13.949 15.754 9.299 1.00 . A A . 117 THR HG1 1 1
17 30693 1 1 116 THR HG21 H -14.424 17.259 12.085 1.00 . A A . 117 THR HG21 1 1
17 30694 1 1 116 THR HG22 H -15.710 16.654 11.042 1.00 . A A . 117 THR HG22 1 1
17 30695 1 1 116 THR HG23 H -15.558 18.385 11.342 1.00 . A A . 117 THR HG23 1 1
17 30696 1 1 116 THR N N -14.320 17.351 7.543 1.00 . A A . 117 THR N 1 1
17 30697 1 1 116 THR O O -14.109 20.088 7.968 1.00 . A A . 117 THR O 1 1
17 30698 1 1 116 THR OG1 O -13.394 16.361 9.793 1.00 . A A . 117 THR OG1 1 1
17 30699 1 1 117 ARG C C -16.476 22.073 10.554 1.00 . A A . 118 ARG C 1 1
17 30700 1 1 117 ARG CA C -16.157 21.518 9.169 1.00 . A A . 118 ARG CA 1 1
17 30701 1 1 117 ARG CB C -17.274 21.886 8.191 1.00 . A A . 118 ARG CB 1 1
17 30702 1 1 117 ARG CD C -19.755 21.688 7.841 1.00 . A A . 118 ARG CD 1 1
17 30703 1 1 117 ARG CG C -18.485 20.973 8.277 1.00 . A A . 118 ARG CG 1 1
17 30704 1 1 117 ARG CZ C -21.492 20.354 8.957 1.00 . A A . 118 ARG CZ 1 1
17 30705 1 1 117 ARG H H -16.632 19.528 9.709 1.00 . A A . 118 ARG H 1 1
17 30706 1 1 117 ARG HA H -15.231 21.953 8.824 1.00 . A A . 118 ARG HA 1 1
17 30707 1 1 117 ARG HB2 H -17.597 22.897 8.395 1.00 . A A . 118 ARG HB2 1 1
17 30708 1 1 117 ARG HB3 H -16.885 21.839 7.184 1.00 . A A . 118 ARG HB3 1 1
17 30709 1 1 117 ARG HD2 H -19.940 22.509 8.518 1.00 . A A . 118 ARG HD2 1 1
17 30710 1 1 117 ARG HD3 H -19.611 22.070 6.841 1.00 . A A . 118 ARG HD3 1 1
17 30711 1 1 117 ARG HE H -21.276 20.519 6.982 1.00 . A A . 118 ARG HE 1 1
17 30712 1 1 117 ARG HG2 H -18.327 20.119 7.635 1.00 . A A . 118 ARG HG2 1 1
17 30713 1 1 117 ARG HG3 H -18.602 20.641 9.298 1.00 . A A . 118 ARG HG3 1 1
17 30714 1 1 117 ARG HH11 H -20.231 21.323 10.204 1.00 . A A . 118 ARG HH11 1 1
17 30715 1 1 117 ARG HH12 H -21.461 20.379 10.979 1.00 . A A . 118 ARG HH12 1 1
17 30716 1 1 117 ARG HH21 H -22.900 19.273 7.989 1.00 . A A . 118 ARG HH21 1 1
17 30717 1 1 117 ARG HH22 H -22.978 19.214 9.718 1.00 . A A . 118 ARG HH22 1 1
17 30718 1 1 117 ARG N N -15.982 20.072 9.216 1.00 . A A . 118 ARG N 1 1
17 30719 1 1 117 ARG NE N -20.913 20.798 7.848 1.00 . A A . 118 ARG NE 1 1
17 30720 1 1 117 ARG NH1 N -21.023 20.715 10.145 1.00 . A A . 118 ARG NH1 1 1
17 30721 1 1 117 ARG NH2 N -22.543 19.547 8.882 1.00 . A A . 118 ARG NH2 1 1
17 30722 1 1 117 ARG O O -16.954 21.363 11.439 1.00 . A A . 118 ARG O 1 1
17 30723 1 1 118 PRO C C -17.944 24.217 12.309 1.00 . A A . 119 PRO C 1 1
17 30724 1 1 118 PRO CA C -16.455 24.050 12.023 1.00 . A A . 119 PRO CA 1 1
17 30725 1 1 118 PRO CB C -15.791 25.417 11.835 1.00 . A A . 119 PRO CB 1 1
17 30726 1 1 118 PRO CD C -15.635 24.279 9.739 1.00 . A A . 119 PRO CD 1 1
17 30727 1 1 118 PRO CG C -15.793 25.638 10.361 1.00 . A A . 119 PRO CG 1 1
17 30728 1 1 118 PRO HA H -15.987 23.532 12.848 1.00 . A A . 119 PRO HA 1 1
17 30729 1 1 118 PRO HB2 H -16.367 26.174 12.349 1.00 . A A . 119 PRO HB2 1 1
17 30730 1 1 118 PRO HB3 H -14.786 25.390 12.228 1.00 . A A . 119 PRO HB3 1 1
17 30731 1 1 118 PRO HD2 H -16.189 24.222 8.812 1.00 . A A . 119 PRO HD2 1 1
17 30732 1 1 118 PRO HD3 H -14.591 24.060 9.570 1.00 . A A . 119 PRO HD3 1 1
17 30733 1 1 118 PRO HG2 H -16.728 26.083 10.058 1.00 . A A . 119 PRO HG2 1 1
17 30734 1 1 118 PRO HG3 H -14.966 26.275 10.085 1.00 . A A . 119 PRO HG3 1 1
17 30735 1 1 118 PRO N N -16.205 23.372 10.748 1.00 . A A . 119 PRO N 1 1
17 30736 1 1 118 PRO O O -18.347 25.108 13.057 1.00 . A A . 119 PRO O 1 1
18 30737 1 1 1 GLY C C 9.339 5.491 -1.424 1.00 . A A . 2 GLY C 1 1
18 30738 1 1 1 GLY CA C 9.213 5.499 0.087 1.00 . A A . 2 GLY CA 1 1
18 30739 1 1 1 GLY H1 H 8.423 7.125 1.189 1.00 . A A . 2 GLY H1 1 1
18 30740 1 1 1 GLY HA2 H 10.162 5.787 0.515 1.00 . A A . 2 GLY HA2 1 1
18 30741 1 1 1 GLY HA3 H 8.967 4.502 0.421 1.00 . A A . 2 GLY HA3 1 1
18 30742 1 1 1 GLY N N 8.190 6.416 0.555 1.00 . A A . 2 GLY N 1 1
18 30743 1 1 1 GLY O O 9.638 4.460 -2.023 1.00 . A A . 2 GLY O 1 1
18 30744 1 1 2 ASN C C 8.228 5.805 -4.177 1.00 . A A . 3 ASN C 1 1
18 30745 1 1 2 ASN CA C 9.194 6.767 -3.491 1.00 . A A . 3 ASN CA 1 1
18 30746 1 1 2 ASN CB C 10.624 6.495 -3.963 1.00 . A A . 3 ASN CB 1 1
18 30747 1 1 2 ASN CG C 10.795 6.721 -5.453 1.00 . A A . 3 ASN CG 1 1
18 30748 1 1 2 ASN H H 8.872 7.434 -1.508 1.00 . A A . 3 ASN H 1 1
18 30749 1 1 2 ASN HA H 8.925 7.779 -3.756 1.00 . A A . 3 ASN HA 1 1
18 30750 1 1 2 ASN HB2 H 11.301 7.152 -3.438 1.00 . A A . 3 ASN HB2 1 1
18 30751 1 1 2 ASN HB3 H 10.880 5.469 -3.741 1.00 . A A . 3 ASN HB3 1 1
18 30752 1 1 2 ASN HD21 H 12.641 5.984 -5.377 1.00 . A A . 3 ASN HD21 1 1
18 30753 1 1 2 ASN HD22 H 12.101 6.503 -6.935 1.00 . A A . 3 ASN HD22 1 1
18 30754 1 1 2 ASN N N 9.107 6.646 -2.041 1.00 . A A . 3 ASN N 1 1
18 30755 1 1 2 ASN ND2 N 11.963 6.367 -5.974 1.00 . A A . 3 ASN ND2 1 1
18 30756 1 1 2 ASN O O 8.636 4.964 -4.977 1.00 . A A . 3 ASN O 1 1
18 30757 1 1 2 ASN OD1 O 9.886 7.207 -6.126 1.00 . A A . 3 ASN OD1 1 1
18 30758 1 1 3 GLY C C 5.727 5.359 -5.923 1.00 . A A . 4 GLY C 1 1
18 30759 1 1 3 GLY CA C 5.940 5.073 -4.450 1.00 . A A . 4 GLY CA 1 1
18 30760 1 1 3 GLY H H 6.677 6.624 -3.212 1.00 . A A . 4 GLY H 1 1
18 30761 1 1 3 GLY HA2 H 6.251 4.044 -4.335 1.00 . A A . 4 GLY HA2 1 1
18 30762 1 1 3 GLY HA3 H 5.005 5.216 -3.928 1.00 . A A . 4 GLY HA3 1 1
18 30763 1 1 3 GLY N N 6.944 5.936 -3.856 1.00 . A A . 4 GLY N 1 1
18 30764 1 1 3 GLY O O 5.776 6.512 -6.351 1.00 . A A . 4 GLY O 1 1
18 30765 1 1 4 GLN C C 4.212 3.471 -8.625 1.00 . A A . 5 GLN C 1 1
18 30766 1 1 4 GLN CA C 5.270 4.452 -8.135 1.00 . A A . 5 GLN CA 1 1
18 30767 1 1 4 GLN CB C 6.578 4.233 -8.897 1.00 . A A . 5 GLN CB 1 1
18 30768 1 1 4 GLN CD C 6.967 6.524 -9.888 1.00 . A A . 5 GLN CD 1 1
18 30769 1 1 4 GLN CG C 6.688 5.061 -10.167 1.00 . A A . 5 GLN CG 1 1
18 30770 1 1 4 GLN H H 5.462 3.414 -6.301 1.00 . A A . 5 GLN H 1 1
18 30771 1 1 4 GLN HA H 4.923 5.458 -8.317 1.00 . A A . 5 GLN HA 1 1
18 30772 1 1 4 GLN HB2 H 7.405 4.491 -8.252 1.00 . A A . 5 GLN HB2 1 1
18 30773 1 1 4 GLN HB3 H 6.654 3.190 -9.165 1.00 . A A . 5 GLN HB3 1 1
18 30774 1 1 4 GLN HE21 H 5.213 7.033 -10.672 1.00 . A A . 5 GLN HE21 1 1
18 30775 1 1 4 GLN HE22 H 6.179 8.339 -10.082 1.00 . A A . 5 GLN HE22 1 1
18 30776 1 1 4 GLN HG2 H 7.493 4.666 -10.771 1.00 . A A . 5 GLN HG2 1 1
18 30777 1 1 4 GLN HG3 H 5.760 4.984 -10.713 1.00 . A A . 5 GLN HG3 1 1
18 30778 1 1 4 GLN N N 5.489 4.308 -6.701 1.00 . A A . 5 GLN N 1 1
18 30779 1 1 4 GLN NE2 N 6.025 7.386 -10.251 1.00 . A A . 5 GLN NE2 1 1
18 30780 1 1 4 GLN O O 4.022 2.404 -8.043 1.00 . A A . 5 GLN O 1 1
18 30781 1 1 4 GLN OE1 O 8.019 6.877 -9.352 1.00 . A A . 5 GLN OE1 1 1
18 30782 1 1 5 GLY C C 1.585 3.710 -11.223 1.00 . A A . 6 GLY C 1 1
18 30783 1 1 5 GLY CA C 2.492 2.979 -10.253 1.00 . A A . 6 GLY CA 1 1
18 30784 1 1 5 GLY H H 3.718 4.701 -10.126 1.00 . A A . 6 GLY H 1 1
18 30785 1 1 5 GLY HA2 H 2.962 2.155 -10.768 1.00 . A A . 6 GLY HA2 1 1
18 30786 1 1 5 GLY HA3 H 1.893 2.590 -9.442 1.00 . A A . 6 GLY HA3 1 1
18 30787 1 1 5 GLY N N 3.523 3.838 -9.703 1.00 . A A . 6 GLY N 1 1
18 30788 1 1 5 GLY O O 1.793 4.889 -11.509 1.00 . A A . 6 GLY O 1 1
18 30789 1 1 6 ARG C C -1.231 4.655 -11.993 1.00 . A A . 7 ARG C 1 1
18 30790 1 1 6 ARG CA C -0.365 3.599 -12.675 1.00 . A A . 7 ARG CA 1 1
18 30791 1 1 6 ARG CB C -1.252 2.513 -13.287 1.00 . A A . 7 ARG CB 1 1
18 30792 1 1 6 ARG CD C 0.361 1.034 -14.523 1.00 . A A . 7 ARG CD 1 1
18 30793 1 1 6 ARG CG C -0.777 2.036 -14.650 1.00 . A A . 7 ARG CG 1 1
18 30794 1 1 6 ARG CZ C 1.353 -0.791 -15.837 1.00 . A A . 7 ARG CZ 1 1
18 30795 1 1 6 ARG H H 0.461 2.074 -11.462 1.00 . A A . 7 ARG H 1 1
18 30796 1 1 6 ARG HA H 0.206 4.071 -13.460 1.00 . A A . 7 ARG HA 1 1
18 30797 1 1 6 ARG HB2 H -1.275 1.664 -12.621 1.00 . A A . 7 ARG HB2 1 1
18 30798 1 1 6 ARG HB3 H -2.253 2.904 -13.396 1.00 . A A . 7 ARG HB3 1 1
18 30799 1 1 6 ARG HD2 H 1.271 1.570 -14.300 1.00 . A A . 7 ARG HD2 1 1
18 30800 1 1 6 ARG HD3 H 0.135 0.354 -13.715 1.00 . A A . 7 ARG HD3 1 1
18 30801 1 1 6 ARG HE H 0.059 0.552 -16.547 1.00 . A A . 7 ARG HE 1 1
18 30802 1 1 6 ARG HG2 H -1.602 1.564 -15.164 1.00 . A A . 7 ARG HG2 1 1
18 30803 1 1 6 ARG HG3 H -0.434 2.887 -15.220 1.00 . A A . 7 ARG HG3 1 1
18 30804 1 1 6 ARG HH11 H 1.942 -0.716 -13.907 1.00 . A A . 7 ARG HH11 1 1
18 30805 1 1 6 ARG HH12 H 2.634 -1.998 -14.845 1.00 . A A . 7 ARG HH12 1 1
18 30806 1 1 6 ARG HH21 H 0.964 -1.132 -17.792 1.00 . A A . 7 ARG HH21 1 1
18 30807 1 1 6 ARG HH22 H 2.077 -2.233 -17.054 1.00 . A A . 7 ARG HH22 1 1
18 30808 1 1 6 ARG N N 0.575 3.010 -11.730 1.00 . A A . 7 ARG N 1 1
18 30809 1 1 6 ARG NE N 0.552 0.265 -15.750 1.00 . A A . 7 ARG NE 1 1
18 30810 1 1 6 ARG NH1 N 2.032 -1.202 -14.776 1.00 . A A . 7 ARG NH1 1 1
18 30811 1 1 6 ARG NH2 N 1.475 -1.438 -16.990 1.00 . A A . 7 ARG NH2 1 1
18 30812 1 1 6 ARG O O -1.218 5.824 -12.377 1.00 . A A . 7 ARG O 1 1
18 30813 1 1 7 ASP C C -2.067 6.331 -9.705 1.00 . A A . 8 ASP C 1 1
18 30814 1 1 7 ASP CA C -2.854 5.142 -10.247 1.00 . A A . 8 ASP CA 1 1
18 30815 1 1 7 ASP CB C -3.542 4.404 -9.098 1.00 . A A . 8 ASP CB 1 1
18 30816 1 1 7 ASP CG C -4.907 3.871 -9.488 1.00 . A A . 8 ASP CG 1 1
18 30817 1 1 7 ASP H H -1.948 3.289 -10.723 1.00 . A A . 8 ASP H 1 1
18 30818 1 1 7 ASP HA H -3.606 5.506 -10.931 1.00 . A A . 8 ASP HA 1 1
18 30819 1 1 7 ASP HB2 H -2.926 3.571 -8.792 1.00 . A A . 8 ASP HB2 1 1
18 30820 1 1 7 ASP HB3 H -3.665 5.081 -8.266 1.00 . A A . 8 ASP HB3 1 1
18 30821 1 1 7 ASP N N -1.981 4.233 -10.982 1.00 . A A . 8 ASP N 1 1
18 30822 1 1 7 ASP O O -2.610 7.422 -9.534 1.00 . A A . 8 ASP O 1 1
18 30823 1 1 7 ASP OD1 O -5.685 4.626 -10.107 1.00 . A A . 8 ASP OD1 1 1
18 30824 1 1 7 ASP OD2 O -5.197 2.697 -9.174 1.00 . A A . 8 ASP OD2 1 1
18 30825 1 1 8 TRP C C 0.305 8.252 -9.956 1.00 . A A . 9 TRP C 1 1
18 30826 1 1 8 TRP CA C 0.077 7.165 -8.911 1.00 . A A . 9 TRP CA 1 1
18 30827 1 1 8 TRP CB C 1.418 6.580 -8.464 1.00 . A A . 9 TRP CB 1 1
18 30828 1 1 8 TRP CD1 C 3.430 7.892 -7.570 1.00 . A A . 9 TRP CD1 1 1
18 30829 1 1 8 TRP CD2 C 1.624 7.961 -6.247 1.00 . A A . 9 TRP CD2 1 1
18 30830 1 1 8 TRP CE2 C 2.650 8.716 -5.646 1.00 . A A . 9 TRP CE2 1 1
18 30831 1 1 8 TRP CE3 C 0.391 7.864 -5.597 1.00 . A A . 9 TRP CE3 1 1
18 30832 1 1 8 TRP CG C 2.143 7.444 -7.477 1.00 . A A . 9 TRP CG 1 1
18 30833 1 1 8 TRP CH2 C 1.263 9.251 -3.811 1.00 . A A . 9 TRP CH2 1 1
18 30834 1 1 8 TRP CZ2 C 2.480 9.364 -4.426 1.00 . A A . 9 TRP CZ2 1 1
18 30835 1 1 8 TRP CZ3 C 0.224 8.508 -4.385 1.00 . A A . 9 TRP CZ3 1 1
18 30836 1 1 8 TRP H H -0.408 5.220 -9.592 1.00 . A A . 9 TRP H 1 1
18 30837 1 1 8 TRP HA H -0.417 7.602 -8.056 1.00 . A A . 9 TRP HA 1 1
18 30838 1 1 8 TRP HB2 H 1.249 5.618 -8.004 1.00 . A A . 9 TRP HB2 1 1
18 30839 1 1 8 TRP HB3 H 2.053 6.455 -9.330 1.00 . A A . 9 TRP HB3 1 1
18 30840 1 1 8 TRP HD1 H 4.094 7.668 -8.391 1.00 . A A . 9 TRP HD1 1 1
18 30841 1 1 8 TRP HE1 H 4.605 9.091 -6.308 1.00 . A A . 9 TRP HE1 1 1
18 30842 1 1 8 TRP HE3 H -0.422 7.294 -6.023 1.00 . A A . 9 TRP HE3 1 1
18 30843 1 1 8 TRP HH2 H 1.088 9.737 -2.864 1.00 . A A . 9 TRP HH2 1 1
18 30844 1 1 8 TRP HZ2 H 3.272 9.942 -3.971 1.00 . A A . 9 TRP HZ2 1 1
18 30845 1 1 8 TRP HZ3 H -0.722 8.443 -3.868 1.00 . A A . 9 TRP HZ3 1 1
18 30846 1 1 8 TRP N N -0.785 6.111 -9.435 1.00 . A A . 9 TRP N 1 1
18 30847 1 1 8 TRP NE1 N 3.742 8.656 -6.472 1.00 . A A . 9 TRP NE1 1 1
18 30848 1 1 8 TRP O O -0.031 9.416 -9.738 1.00 . A A . 9 TRP O 1 1
18 30849 1 1 9 LYS C C -0.125 9.526 -12.599 1.00 . A A . 10 LYS C 1 1
18 30850 1 1 9 LYS CA C 1.149 8.806 -12.170 1.00 . A A . 10 LYS CA 1 1
18 30851 1 1 9 LYS CB C 1.764 8.077 -13.368 1.00 . A A . 10 LYS CB 1 1
18 30852 1 1 9 LYS CD C 2.969 8.243 -15.564 1.00 . A A . 10 LYS CD 1 1
18 30853 1 1 9 LYS CE C 4.478 8.218 -15.365 1.00 . A A . 10 LYS CE 1 1
18 30854 1 1 9 LYS CG C 2.273 9.009 -14.452 1.00 . A A . 10 LYS CG 1 1
18 30855 1 1 9 LYS H H 1.124 6.922 -11.204 1.00 . A A . 10 LYS H 1 1
18 30856 1 1 9 LYS HA H 1.856 9.536 -11.805 1.00 . A A . 10 LYS HA 1 1
18 30857 1 1 9 LYS HB2 H 2.591 7.474 -13.022 1.00 . A A . 10 LYS HB2 1 1
18 30858 1 1 9 LYS HB3 H 1.015 7.429 -13.802 1.00 . A A . 10 LYS HB3 1 1
18 30859 1 1 9 LYS HD2 H 2.602 7.228 -15.576 1.00 . A A . 10 LYS HD2 1 1
18 30860 1 1 9 LYS HD3 H 2.748 8.718 -16.510 1.00 . A A . 10 LYS HD3 1 1
18 30861 1 1 9 LYS HE2 H 4.952 8.088 -16.326 1.00 . A A . 10 LYS HE2 1 1
18 30862 1 1 9 LYS HE3 H 4.786 9.160 -14.935 1.00 . A A . 10 LYS HE3 1 1
18 30863 1 1 9 LYS HG2 H 1.439 9.551 -14.870 1.00 . A A . 10 LYS HG2 1 1
18 30864 1 1 9 LYS HG3 H 2.974 9.707 -14.015 1.00 . A A . 10 LYS HG3 1 1
18 30865 1 1 9 LYS HZ1 H 4.128 6.421 -14.360 1.00 . A A . 10 LYS HZ1 1 1
18 30866 1 1 9 LYS HZ2 H 5.136 7.489 -13.522 1.00 . A A . 10 LYS HZ2 1 1
18 30867 1 1 9 LYS HZ3 H 5.734 6.630 -14.851 1.00 . A A . 10 LYS HZ3 1 1
18 30868 1 1 9 LYS N N 0.878 7.865 -11.090 1.00 . A A . 10 LYS N 1 1
18 30869 1 1 9 LYS NZ N 4.899 7.112 -14.461 1.00 . A A . 10 LYS NZ 1 1
18 30870 1 1 9 LYS O O -0.119 10.734 -12.829 1.00 . A A . 10 LYS O 1 1
18 30871 1 1 10 MET C C -2.993 10.349 -12.068 1.00 . A A . 11 MET C 1 1
18 30872 1 1 10 MET CA C -2.499 9.342 -13.102 1.00 . A A . 11 MET CA 1 1
18 30873 1 1 10 MET CB C -3.536 8.233 -13.286 1.00 . A A . 11 MET CB 1 1
18 30874 1 1 10 MET CE C -4.561 4.934 -14.472 1.00 . A A . 11 MET CE 1 1
18 30875 1 1 10 MET CG C -3.340 7.421 -14.556 1.00 . A A . 11 MET CG 1 1
18 30876 1 1 10 MET H H -1.158 7.816 -12.506 1.00 . A A . 11 MET H 1 1
18 30877 1 1 10 MET HA H -2.358 9.850 -14.044 1.00 . A A . 11 MET HA 1 1
18 30878 1 1 10 MET HB2 H -3.482 7.561 -12.442 1.00 . A A . 11 MET HB2 1 1
18 30879 1 1 10 MET HB3 H -4.520 8.678 -13.318 1.00 . A A . 11 MET HB3 1 1
18 30880 1 1 10 MET HE1 H -5.506 4.430 -14.340 1.00 . A A . 11 MET HE1 1 1
18 30881 1 1 10 MET HE2 H -3.956 4.387 -15.180 1.00 . A A . 11 MET HE2 1 1
18 30882 1 1 10 MET HE3 H -4.045 4.990 -13.523 1.00 . A A . 11 MET HE3 1 1
18 30883 1 1 10 MET HG2 H -3.013 8.083 -15.344 1.00 . A A . 11 MET HG2 1 1
18 30884 1 1 10 MET HG3 H -2.579 6.676 -14.376 1.00 . A A . 11 MET HG3 1 1
18 30885 1 1 10 MET N N -1.216 8.774 -12.703 1.00 . A A . 11 MET N 1 1
18 30886 1 1 10 MET O O -3.646 11.334 -12.410 1.00 . A A . 11 MET O 1 1
18 30887 1 1 10 MET SD S -4.848 6.591 -15.090 1.00 . A A . 11 MET SD 1 1
18 30888 1 1 11 ALA C C -2.420 12.347 -9.847 1.00 . A A . 12 ALA C 1 1
18 30889 1 1 11 ALA CA C -3.085 10.981 -9.719 1.00 . A A . 12 ALA CA 1 1
18 30890 1 1 11 ALA CB C -2.756 10.355 -8.373 1.00 . A A . 12 ALA CB 1 1
18 30891 1 1 11 ALA H H -2.152 9.294 -10.593 1.00 . A A . 12 ALA H 1 1
18 30892 1 1 11 ALA HA H -4.157 11.106 -9.779 1.00 . A A . 12 ALA HA 1 1
18 30893 1 1 11 ALA HB1 H -3.068 11.021 -7.581 1.00 . A A . 12 ALA HB1 1 1
18 30894 1 1 11 ALA HB2 H -3.277 9.414 -8.277 1.00 . A A . 12 ALA HB2 1 1
18 30895 1 1 11 ALA HB3 H -1.691 10.187 -8.304 1.00 . A A . 12 ALA HB3 1 1
18 30896 1 1 11 ALA N N -2.675 10.095 -10.802 1.00 . A A . 12 ALA N 1 1
18 30897 1 1 11 ALA O O -3.079 13.381 -9.732 1.00 . A A . 12 ALA O 1 1
18 30898 1 1 12 ILE C C -0.679 14.273 -11.547 1.00 . A A . 13 ILE C 1 1
18 30899 1 1 12 ILE CA C -0.359 13.584 -10.226 1.00 . A A . 13 ILE CA 1 1
18 30900 1 1 12 ILE CB C 1.158 13.333 -10.144 1.00 . A A . 13 ILE CB 1 1
18 30901 1 1 12 ILE CD1 C 1.251 13.559 -7.612 1.00 . A A . 13 ILE CD1 1 1
18 30902 1 1 12 ILE CG1 C 1.519 12.677 -8.811 1.00 . A A . 13 ILE CG1 1 1
18 30903 1 1 12 ILE CG2 C 1.920 14.637 -10.323 1.00 . A A . 13 ILE CG2 1 1
18 30904 1 1 12 ILE H H -0.643 11.488 -10.164 1.00 . A A . 13 ILE H 1 1
18 30905 1 1 12 ILE HA H -0.640 14.239 -9.414 1.00 . A A . 13 ILE HA 1 1
18 30906 1 1 12 ILE HB H 1.435 12.669 -10.950 1.00 . A A . 13 ILE HB 1 1
18 30907 1 1 12 ILE HD11 H 1.503 13.025 -6.708 1.00 . A A . 13 ILE HD11 1 1
18 30908 1 1 12 ILE HD12 H 1.850 14.454 -7.682 1.00 . A A . 13 ILE HD12 1 1
18 30909 1 1 12 ILE HD13 H 0.204 13.828 -7.589 1.00 . A A . 13 ILE HD13 1 1
18 30910 1 1 12 ILE HG12 H 0.940 11.774 -8.692 1.00 . A A . 13 ILE HG12 1 1
18 30911 1 1 12 ILE HG13 H 2.570 12.428 -8.813 1.00 . A A . 13 ILE HG13 1 1
18 30912 1 1 12 ILE HG21 H 1.673 15.071 -11.280 1.00 . A A . 13 ILE HG21 1 1
18 30913 1 1 12 ILE HG22 H 1.647 15.324 -9.536 1.00 . A A . 13 ILE HG22 1 1
18 30914 1 1 12 ILE HG23 H 2.981 14.443 -10.279 1.00 . A A . 13 ILE HG23 1 1
18 30915 1 1 12 ILE N N -1.112 12.344 -10.083 1.00 . A A . 13 ILE N 1 1
18 30916 1 1 12 ILE O O -0.811 15.495 -11.608 1.00 . A A . 13 ILE O 1 1
18 30917 1 1 13 LYS C C -2.515 14.615 -13.959 1.00 . A A . 14 LYS C 1 1
18 30918 1 1 13 LYS CA C -1.115 14.011 -13.928 1.00 . A A . 14 LYS CA 1 1
18 30919 1 1 13 LYS CB C -1.001 12.908 -14.983 1.00 . A A . 14 LYS CB 1 1
18 30920 1 1 13 LYS CD C 0.468 11.620 -16.562 1.00 . A A . 14 LYS CD 1 1
18 30921 1 1 13 LYS CE C 0.470 12.254 -17.944 1.00 . A A . 14 LYS CE 1 1
18 30922 1 1 13 LYS CG C 0.419 12.673 -15.466 1.00 . A A . 14 LYS CG 1 1
18 30923 1 1 13 LYS H H -0.690 12.511 -12.495 1.00 . A A . 14 LYS H 1 1
18 30924 1 1 13 LYS HA H -0.397 14.785 -14.151 1.00 . A A . 14 LYS HA 1 1
18 30925 1 1 13 LYS HB2 H -1.375 11.985 -14.564 1.00 . A A . 14 LYS HB2 1 1
18 30926 1 1 13 LYS HB3 H -1.609 13.178 -15.835 1.00 . A A . 14 LYS HB3 1 1
18 30927 1 1 13 LYS HD2 H 1.367 11.034 -16.445 1.00 . A A . 14 LYS HD2 1 1
18 30928 1 1 13 LYS HD3 H -0.397 10.978 -16.471 1.00 . A A . 14 LYS HD3 1 1
18 30929 1 1 13 LYS HE2 H 0.013 13.229 -17.879 1.00 . A A . 14 LYS HE2 1 1
18 30930 1 1 13 LYS HE3 H 1.493 12.357 -18.276 1.00 . A A . 14 LYS HE3 1 1
18 30931 1 1 13 LYS HG2 H 0.816 13.598 -15.854 1.00 . A A . 14 LYS HG2 1 1
18 30932 1 1 13 LYS HG3 H 1.022 12.340 -14.634 1.00 . A A . 14 LYS HG3 1 1
18 30933 1 1 13 LYS HZ1 H 0.382 10.882 -19.517 1.00 . A A . 14 LYS HZ1 1 1
18 30934 1 1 13 LYS HZ2 H -0.844 12.046 -19.554 1.00 . A A . 14 LYS HZ2 1 1
18 30935 1 1 13 LYS HZ3 H -0.919 10.775 -18.441 1.00 . A A . 14 LYS HZ3 1 1
18 30936 1 1 13 LYS N N -0.807 13.479 -12.606 1.00 . A A . 14 LYS N 1 1
18 30937 1 1 13 LYS NZ N -0.281 11.432 -18.933 1.00 . A A . 14 LYS NZ 1 1
18 30938 1 1 13 LYS O O -2.691 15.782 -14.313 1.00 . A A . 14 LYS O 1 1
18 30939 1 1 14 ARG C C -5.041 15.527 -12.708 1.00 . A A . 15 ARG C 1 1
18 30940 1 1 14 ARG CA C -4.893 14.274 -13.567 1.00 . A A . 15 ARG CA 1 1
18 30941 1 1 14 ARG CB C -5.811 13.169 -13.041 1.00 . A A . 15 ARG CB 1 1
18 30942 1 1 14 ARG CD C -6.775 10.873 -13.375 1.00 . A A . 15 ARG CD 1 1
18 30943 1 1 14 ARG CG C -5.976 12.005 -14.003 1.00 . A A . 15 ARG CG 1 1
18 30944 1 1 14 ARG CZ C -7.747 9.670 -15.286 1.00 . A A . 15 ARG CZ 1 1
18 30945 1 1 14 ARG H H -3.306 12.897 -13.311 1.00 . A A . 15 ARG H 1 1
18 30946 1 1 14 ARG HA H -5.176 14.511 -14.581 1.00 . A A . 15 ARG HA 1 1
18 30947 1 1 14 ARG HB2 H -5.403 12.789 -12.115 1.00 . A A . 15 ARG HB2 1 1
18 30948 1 1 14 ARG HB3 H -6.786 13.590 -12.848 1.00 . A A . 15 ARG HB3 1 1
18 30949 1 1 14 ARG HD2 H -6.280 10.560 -12.468 1.00 . A A . 15 ARG HD2 1 1
18 30950 1 1 14 ARG HD3 H -7.763 11.236 -13.139 1.00 . A A . 15 ARG HD3 1 1
18 30951 1 1 14 ARG HE H -6.306 8.958 -14.104 1.00 . A A . 15 ARG HE 1 1
18 30952 1 1 14 ARG HG2 H -6.494 12.349 -14.886 1.00 . A A . 15 ARG HG2 1 1
18 30953 1 1 14 ARG HG3 H -4.999 11.635 -14.277 1.00 . A A . 15 ARG HG3 1 1
18 30954 1 1 14 ARG HH11 H -8.518 11.508 -14.958 1.00 . A A . 15 ARG HH11 1 1
18 30955 1 1 14 ARG HH12 H -9.194 10.649 -16.302 1.00 . A A . 15 ARG HH12 1 1
18 30956 1 1 14 ARG HH21 H -7.190 7.817 -15.871 1.00 . A A . 15 ARG HH21 1 1
18 30957 1 1 14 ARG HH22 H -8.439 8.550 -16.820 1.00 . A A . 15 ARG HH22 1 1
18 30958 1 1 14 ARG N N -3.508 13.817 -13.583 1.00 . A A . 15 ARG N 1 1
18 30959 1 1 14 ARG NE N -6.893 9.724 -14.271 1.00 . A A . 15 ARG NE 1 1
18 30960 1 1 14 ARG NH1 N -8.553 10.693 -15.535 1.00 . A A . 15 ARG NH1 1 1
18 30961 1 1 14 ARG NH2 N -7.796 8.590 -16.056 1.00 . A A . 15 ARG NH2 1 1
18 30962 1 1 14 ARG O O -5.694 16.491 -13.109 1.00 . A A . 15 ARG O 1 1
18 30963 1 1 15 CYS C C -3.841 17.869 -11.224 1.00 . A A . 16 CYS C 1 1
18 30964 1 1 15 CYS CA C -4.499 16.637 -10.612 1.00 . A A . 16 CYS CA 1 1
18 30965 1 1 15 CYS CB C -3.822 16.287 -9.286 1.00 . A A . 16 CYS CB 1 1
18 30966 1 1 15 CYS H H -3.928 14.706 -11.265 1.00 . A A . 16 CYS H 1 1
18 30967 1 1 15 CYS HA H -5.540 16.853 -10.428 1.00 . A A . 16 CYS HA 1 1
18 30968 1 1 15 CYS HB2 H -4.119 15.292 -8.990 1.00 . A A . 16 CYS HB2 1 1
18 30969 1 1 15 CYS HB3 H -2.750 16.310 -9.420 1.00 . A A . 16 CYS HB3 1 1
18 30970 1 1 15 CYS HG H -4.866 18.454 -8.440 1.00 . A A . 16 CYS HG 1 1
18 30971 1 1 15 CYS N N -4.433 15.503 -11.528 1.00 . A A . 16 CYS N 1 1
18 30972 1 1 15 CYS O O -4.251 18.999 -10.959 1.00 . A A . 16 CYS O 1 1
18 30973 1 1 15 CYS SG S -4.233 17.409 -7.929 1.00 . A A . 16 CYS SG 1 1
18 30974 1 1 16 SER C C -3.054 19.616 -13.486 1.00 . A A . 17 SER C 1 1
18 30975 1 1 16 SER CA C -2.099 18.736 -12.685 1.00 . A A . 17 SER CA 1 1
18 30976 1 1 16 SER CB C -1.007 18.184 -13.603 1.00 . A A . 17 SER CB 1 1
18 30977 1 1 16 SER H H -2.538 16.719 -12.212 1.00 . A A . 17 SER H 1 1
18 30978 1 1 16 SER HA H -1.640 19.333 -11.912 1.00 . A A . 17 SER HA 1 1
18 30979 1 1 16 SER HB2 H -0.540 17.333 -13.131 1.00 . A A . 17 SER HB2 1 1
18 30980 1 1 16 SER HB3 H -1.448 17.879 -14.541 1.00 . A A . 17 SER HB3 1 1
18 30981 1 1 16 SER HG H 0.450 19.371 -13.048 1.00 . A A . 17 SER HG 1 1
18 30982 1 1 16 SER N N -2.818 17.643 -12.040 1.00 . A A . 17 SER N 1 1
18 30983 1 1 16 SER O O -2.791 20.799 -13.702 1.00 . A A . 17 SER O 1 1
18 30984 1 1 16 SER OG O -0.015 19.163 -13.862 1.00 . A A . 17 SER OG 1 1
18 30985 1 1 17 ASN C C -5.951 20.715 -13.809 1.00 . A A . 18 ASN C 1 1
18 30986 1 1 17 ASN CA C -5.159 19.761 -14.699 1.00 . A A . 18 ASN CA 1 1
18 30987 1 1 17 ASN CB C -6.111 18.785 -15.394 1.00 . A A . 18 ASN CB 1 1
18 30988 1 1 17 ASN CG C -6.407 19.186 -16.826 1.00 . A A . 18 ASN CG 1 1
18 30989 1 1 17 ASN H H -4.318 18.085 -13.718 1.00 . A A . 18 ASN H 1 1
18 30990 1 1 17 ASN HA H -4.637 20.336 -15.449 1.00 . A A . 18 ASN HA 1 1
18 30991 1 1 17 ASN HB2 H -5.665 17.801 -15.400 1.00 . A A . 18 ASN HB2 1 1
18 30992 1 1 17 ASN HB3 H -7.042 18.751 -14.849 1.00 . A A . 18 ASN HB3 1 1
18 30993 1 1 17 ASN HD21 H -8.350 19.294 -16.420 1.00 . A A . 18 ASN HD21 1 1
18 30994 1 1 17 ASN HD22 H -7.900 19.663 -18.047 1.00 . A A . 18 ASN HD22 1 1
18 30995 1 1 17 ASN N N -4.164 19.031 -13.922 1.00 . A A . 18 ASN N 1 1
18 30996 1 1 17 ASN ND2 N -7.681 19.404 -17.129 1.00 . A A . 18 ASN ND2 1 1
18 30997 1 1 17 ASN O O -6.472 21.728 -14.276 1.00 . A A . 18 ASN O 1 1
18 30998 1 1 17 ASN OD1 O -5.499 19.301 -17.650 1.00 . A A . 18 ASN OD1 1 1
18 30999 1 1 18 VAL C C -6.071 22.553 -11.367 1.00 . A A . 19 VAL C 1 1
18 31000 1 1 18 VAL CA C -6.763 21.211 -11.569 1.00 . A A . 19 VAL CA 1 1
18 31001 1 1 18 VAL CB C -6.900 20.506 -10.207 1.00 . A A . 19 VAL CB 1 1
18 31002 1 1 18 VAL CG1 C -7.821 21.293 -9.288 1.00 . A A . 19 VAL CG1 1 1
18 31003 1 1 18 VAL CG2 C -7.407 19.084 -10.392 1.00 . A A . 19 VAL CG2 1 1
18 31004 1 1 18 VAL H H -5.601 19.564 -12.212 1.00 . A A . 19 VAL H 1 1
18 31005 1 1 18 VAL HA H -7.754 21.383 -11.963 1.00 . A A . 19 VAL HA 1 1
18 31006 1 1 18 VAL HB H -5.923 20.460 -9.748 1.00 . A A . 19 VAL HB 1 1
18 31007 1 1 18 VAL HG11 H -8.355 22.035 -9.863 1.00 . A A . 19 VAL HG11 1 1
18 31008 1 1 18 VAL HG12 H -8.526 20.621 -8.822 1.00 . A A . 19 VAL HG12 1 1
18 31009 1 1 18 VAL HG13 H -7.234 21.784 -8.525 1.00 . A A . 19 VAL HG13 1 1
18 31010 1 1 18 VAL HG21 H -6.635 18.483 -10.850 1.00 . A A . 19 VAL HG21 1 1
18 31011 1 1 18 VAL HG22 H -7.665 18.664 -9.429 1.00 . A A . 19 VAL HG22 1 1
18 31012 1 1 18 VAL HG23 H -8.281 19.091 -11.026 1.00 . A A . 19 VAL HG23 1 1
18 31013 1 1 18 VAL N N -6.037 20.383 -12.525 1.00 . A A . 19 VAL N 1 1
18 31014 1 1 18 VAL O O -4.861 22.613 -11.148 1.00 . A A . 19 VAL O 1 1
18 31015 1 1 19 ALA C C -6.128 25.301 -9.784 1.00 . A A . 20 ALA C 1 1
18 31016 1 1 19 ALA CA C -6.308 24.973 -11.263 1.00 . A A . 20 ALA CA 1 1
18 31017 1 1 19 ALA CB C -7.216 25.998 -11.925 1.00 . A A . 20 ALA CB 1 1
18 31018 1 1 19 ALA H H -7.803 23.519 -11.617 1.00 . A A . 20 ALA H 1 1
18 31019 1 1 19 ALA HA H -5.344 25.014 -11.750 1.00 . A A . 20 ALA HA 1 1
18 31020 1 1 19 ALA HB1 H -7.647 26.639 -11.170 1.00 . A A . 20 ALA HB1 1 1
18 31021 1 1 19 ALA HB2 H -6.640 26.594 -12.618 1.00 . A A . 20 ALA HB2 1 1
18 31022 1 1 19 ALA HB3 H -8.005 25.488 -12.458 1.00 . A A . 20 ALA HB3 1 1
18 31023 1 1 19 ALA N N -6.846 23.631 -11.440 1.00 . A A . 20 ALA N 1 1
18 31024 1 1 19 ALA O O -7.098 25.352 -9.027 1.00 . A A . 20 ALA O 1 1
18 31025 1 1 20 VAL C C -5.341 27.083 -7.533 1.00 . A A . 21 VAL C 1 1
18 31026 1 1 20 VAL CA C -4.575 25.847 -7.991 1.00 . A A . 21 VAL CA 1 1
18 31027 1 1 20 VAL CB C -3.067 26.089 -7.791 1.00 . A A . 21 VAL CB 1 1
18 31028 1 1 20 VAL CG1 C -2.738 26.218 -6.311 1.00 . A A . 21 VAL CG1 1 1
18 31029 1 1 20 VAL CG2 C -2.259 24.967 -8.429 1.00 . A A . 21 VAL CG2 1 1
18 31030 1 1 20 VAL H H -4.151 25.469 -10.030 1.00 . A A . 21 VAL H 1 1
18 31031 1 1 20 VAL HA H -4.868 25.007 -7.379 1.00 . A A . 21 VAL HA 1 1
18 31032 1 1 20 VAL HB H -2.803 27.016 -8.278 1.00 . A A . 21 VAL HB 1 1
18 31033 1 1 20 VAL HG11 H -1.917 25.560 -6.067 1.00 . A A . 21 VAL HG11 1 1
18 31034 1 1 20 VAL HG12 H -2.461 27.239 -6.092 1.00 . A A . 21 VAL HG12 1 1
18 31035 1 1 20 VAL HG13 H -3.604 25.946 -5.726 1.00 . A A . 21 VAL HG13 1 1
18 31036 1 1 20 VAL HG21 H -1.958 25.262 -9.422 1.00 . A A . 21 VAL HG21 1 1
18 31037 1 1 20 VAL HG22 H -1.382 24.770 -7.830 1.00 . A A . 21 VAL HG22 1 1
18 31038 1 1 20 VAL HG23 H -2.865 24.074 -8.485 1.00 . A A . 21 VAL HG23 1 1
18 31039 1 1 20 VAL N N -4.882 25.524 -9.380 1.00 . A A . 21 VAL N 1 1
18 31040 1 1 20 VAL O O -5.643 27.237 -6.350 1.00 . A A . 21 VAL O 1 1
18 31041 1 1 21 GLY C C -5.600 30.094 -7.235 1.00 . A A . 22 GLY C 1 1
18 31042 1 1 21 GLY CA C -6.382 29.176 -8.153 1.00 . A A . 22 GLY CA 1 1
18 31043 1 1 21 GLY H H -5.386 27.789 -9.406 1.00 . A A . 22 GLY H 1 1
18 31044 1 1 21 GLY HA2 H -6.608 29.705 -9.068 1.00 . A A . 22 GLY HA2 1 1
18 31045 1 1 21 GLY HA3 H -7.308 28.905 -7.668 1.00 . A A . 22 GLY HA3 1 1
18 31046 1 1 21 GLY N N -5.653 27.963 -8.479 1.00 . A A . 22 GLY N 1 1
18 31047 1 1 21 GLY O O -4.542 29.722 -6.727 1.00 . A A . 22 GLY O 1 1
18 31048 1 1 22 VAL C C -6.302 33.538 -6.021 1.00 . A A . 23 VAL C 1 1
18 31049 1 1 22 VAL CA C -5.462 32.274 -6.160 1.00 . A A . 23 VAL CA 1 1
18 31050 1 1 22 VAL CB C -4.070 32.652 -6.701 1.00 . A A . 23 VAL CB 1 1
18 31051 1 1 22 VAL CG1 C -4.172 33.162 -8.130 1.00 . A A . 23 VAL CG1 1 1
18 31052 1 1 22 VAL CG2 C -3.414 33.689 -5.801 1.00 . A A . 23 VAL CG2 1 1
18 31053 1 1 22 VAL H H -6.965 31.538 -7.455 1.00 . A A . 23 VAL H 1 1
18 31054 1 1 22 VAL HA H -5.338 31.826 -5.185 1.00 . A A . 23 VAL HA 1 1
18 31055 1 1 22 VAL HB H -3.453 31.765 -6.701 1.00 . A A . 23 VAL HB 1 1
18 31056 1 1 22 VAL HG11 H -4.719 34.092 -8.141 1.00 . A A . 23 VAL HG11 1 1
18 31057 1 1 22 VAL HG12 H -3.180 33.321 -8.526 1.00 . A A . 23 VAL HG12 1 1
18 31058 1 1 22 VAL HG13 H -4.689 32.432 -8.736 1.00 . A A . 23 VAL HG13 1 1
18 31059 1 1 22 VAL HG21 H -4.048 33.876 -4.947 1.00 . A A . 23 VAL HG21 1 1
18 31060 1 1 22 VAL HG22 H -2.456 33.319 -5.463 1.00 . A A . 23 VAL HG22 1 1
18 31061 1 1 22 VAL HG23 H -3.271 34.606 -6.352 1.00 . A A . 23 VAL HG23 1 1
18 31062 1 1 22 VAL N N -6.120 31.299 -7.023 1.00 . A A . 23 VAL N 1 1
18 31063 1 1 22 VAL O O -6.347 34.152 -4.956 1.00 . A A . 23 VAL O 1 1
18 31064 1 1 23 GLY C C -7.515 36.038 -8.253 1.00 . A A . 24 GLY C 1 1
18 31065 1 1 23 GLY CA C -7.796 35.115 -7.085 1.00 . A A . 24 GLY CA 1 1
18 31066 1 1 23 GLY H H -6.891 33.397 -7.929 1.00 . A A . 24 GLY H 1 1
18 31067 1 1 23 GLY HA2 H -8.833 34.817 -7.115 1.00 . A A . 24 GLY HA2 1 1
18 31068 1 1 23 GLY HA3 H -7.613 35.650 -6.164 1.00 . A A . 24 GLY HA3 1 1
18 31069 1 1 23 GLY N N -6.966 33.924 -7.107 1.00 . A A . 24 GLY N 1 1
18 31070 1 1 23 GLY O O -7.501 37.260 -8.098 1.00 . A A . 24 GLY O 1 1
18 31071 1 1 24 GLY C C -5.957 35.616 -11.496 1.00 . A A . 25 GLY C 1 1
18 31072 1 1 24 GLY CA C -7.009 36.250 -10.608 1.00 . A A . 25 GLY CA 1 1
18 31073 1 1 24 GLY H H -7.315 34.478 -9.490 1.00 . A A . 25 GLY H 1 1
18 31074 1 1 24 GLY HA2 H -7.921 36.368 -11.174 1.00 . A A . 25 GLY HA2 1 1
18 31075 1 1 24 GLY HA3 H -6.661 37.225 -10.297 1.00 . A A . 25 GLY HA3 1 1
18 31076 1 1 24 GLY N N -7.290 35.456 -9.426 1.00 . A A . 25 GLY N 1 1
18 31077 1 1 24 GLY O O -6.158 35.473 -12.703 1.00 . A A . 25 GLY O 1 1
18 31078 1 1 25 LYS C C -4.117 33.200 -12.074 1.00 . A A . 26 LYS C 1 1
18 31079 1 1 25 LYS CA C -3.743 34.615 -11.645 1.00 . A A . 26 LYS CA 1 1
18 31080 1 1 25 LYS CB C -2.471 34.583 -10.796 1.00 . A A . 26 LYS CB 1 1
18 31081 1 1 25 LYS CD C -1.137 36.596 -11.490 1.00 . A A . 26 LYS CD 1 1
18 31082 1 1 25 LYS CE C -1.235 37.200 -12.882 1.00 . A A . 26 LYS CE 1 1
18 31083 1 1 25 LYS CG C -1.237 35.080 -11.532 1.00 . A A . 26 LYS CG 1 1
18 31084 1 1 25 LYS H H -4.732 35.378 -9.935 1.00 . A A . 26 LYS H 1 1
18 31085 1 1 25 LYS HA H -3.563 35.209 -12.528 1.00 . A A . 26 LYS HA 1 1
18 31086 1 1 25 LYS HB2 H -2.618 35.203 -9.924 1.00 . A A . 26 LYS HB2 1 1
18 31087 1 1 25 LYS HB3 H -2.289 33.566 -10.479 1.00 . A A . 26 LYS HB3 1 1
18 31088 1 1 25 LYS HD2 H -1.941 36.985 -10.883 1.00 . A A . 26 LYS HD2 1 1
18 31089 1 1 25 LYS HD3 H -0.188 36.873 -11.052 1.00 . A A . 26 LYS HD3 1 1
18 31090 1 1 25 LYS HE2 H -2.119 36.814 -13.366 1.00 . A A . 26 LYS HE2 1 1
18 31091 1 1 25 LYS HE3 H -1.314 38.272 -12.790 1.00 . A A . 26 LYS HE3 1 1
18 31092 1 1 25 LYS HG2 H -0.358 34.659 -11.067 1.00 . A A . 26 LYS HG2 1 1
18 31093 1 1 25 LYS HG3 H -1.291 34.760 -12.563 1.00 . A A . 26 LYS HG3 1 1
18 31094 1 1 25 LYS HZ1 H -0.330 36.724 -14.704 1.00 . A A . 26 LYS HZ1 1 1
18 31095 1 1 25 LYS HZ2 H 0.407 36.001 -13.365 1.00 . A A . 26 LYS HZ2 1 1
18 31096 1 1 25 LYS HZ3 H 0.645 37.647 -13.675 1.00 . A A . 26 LYS HZ3 1 1
18 31097 1 1 25 LYS N N -4.832 35.236 -10.900 1.00 . A A . 26 LYS N 1 1
18 31098 1 1 25 LYS NZ N -0.045 36.871 -13.714 1.00 . A A . 26 LYS NZ 1 1
18 31099 1 1 25 LYS O O -5.237 32.745 -11.841 1.00 . A A . 26 LYS O 1 1
18 31100 1 1 26 SER C C -2.297 30.211 -12.677 1.00 . A A . 27 SER C 1 1
18 31101 1 1 26 SER CA C -3.402 31.144 -13.163 1.00 . A A . 27 SER CA 1 1
18 31102 1 1 26 SER CB C -3.480 31.107 -14.691 1.00 . A A . 27 SER CB 1 1
18 31103 1 1 26 SER H H -2.298 32.924 -12.857 1.00 . A A . 27 SER H 1 1
18 31104 1 1 26 SER HA H -4.344 30.809 -12.755 1.00 . A A . 27 SER HA 1 1
18 31105 1 1 26 SER HB2 H -4.128 31.898 -15.035 1.00 . A A . 27 SER HB2 1 1
18 31106 1 1 26 SER HB3 H -2.490 31.248 -15.102 1.00 . A A . 27 SER HB3 1 1
18 31107 1 1 26 SER HG H -3.637 29.156 -14.605 1.00 . A A . 27 SER HG 1 1
18 31108 1 1 26 SER N N -3.171 32.507 -12.700 1.00 . A A . 27 SER N 1 1
18 31109 1 1 26 SER O O -1.126 30.586 -12.633 1.00 . A A . 27 SER O 1 1
18 31110 1 1 26 SER OG O -3.991 29.866 -15.146 1.00 . A A . 27 SER OG 1 1
18 31111 1 1 27 LYS C C -2.328 26.601 -11.859 1.00 . A A . 28 LYS C 1 1
18 31112 1 1 27 LYS CA C -1.723 28.002 -11.829 1.00 . A A . 28 LYS CA 1 1
18 31113 1 1 27 LYS CB C -1.276 28.345 -10.406 1.00 . A A . 28 LYS CB 1 1
18 31114 1 1 27 LYS CD C 1.143 27.679 -10.297 1.00 . A A . 28 LYS CD 1 1
18 31115 1 1 27 LYS CE C 2.230 27.894 -9.254 1.00 . A A . 28 LYS CE 1 1
18 31116 1 1 27 LYS CG C 0.159 28.836 -10.322 1.00 . A A . 28 LYS CG 1 1
18 31117 1 1 27 LYS H H -3.628 28.750 -12.370 1.00 . A A . 28 LYS H 1 1
18 31118 1 1 27 LYS HA H -0.864 28.024 -12.483 1.00 . A A . 28 LYS HA 1 1
18 31119 1 1 27 LYS HB2 H -1.923 29.118 -10.016 1.00 . A A . 28 LYS HB2 1 1
18 31120 1 1 27 LYS HB3 H -1.370 27.463 -9.789 1.00 . A A . 28 LYS HB3 1 1
18 31121 1 1 27 LYS HD2 H 0.611 26.770 -10.063 1.00 . A A . 28 LYS HD2 1 1
18 31122 1 1 27 LYS HD3 H 1.604 27.589 -11.271 1.00 . A A . 28 LYS HD3 1 1
18 31123 1 1 27 LYS HE2 H 3.184 27.644 -9.691 1.00 . A A . 28 LYS HE2 1 1
18 31124 1 1 27 LYS HE3 H 2.228 28.934 -8.962 1.00 . A A . 28 LYS HE3 1 1
18 31125 1 1 27 LYS HG2 H 0.369 29.455 -11.181 1.00 . A A . 28 LYS HG2 1 1
18 31126 1 1 27 LYS HG3 H 0.278 29.418 -9.418 1.00 . A A . 28 LYS HG3 1 1
18 31127 1 1 27 LYS HZ1 H 2.326 26.075 -8.232 1.00 . A A . 28 LYS HZ1 1 1
18 31128 1 1 27 LYS HZ2 H 1.004 27.037 -7.795 1.00 . A A . 28 LYS HZ2 1 1
18 31129 1 1 27 LYS HZ3 H 2.554 27.430 -7.244 1.00 . A A . 28 LYS HZ3 1 1
18 31130 1 1 27 LYS N N -2.679 28.991 -12.312 1.00 . A A . 28 LYS N 1 1
18 31131 1 1 27 LYS NZ N 2.013 27.050 -8.046 1.00 . A A . 28 LYS NZ 1 1
18 31132 1 1 27 LYS O O -3.548 26.441 -11.894 1.00 . A A . 28 LYS O 1 1
18 31133 1 1 28 LYS C C -1.150 23.366 -10.844 1.00 . A A . 29 LYS C 1 1
18 31134 1 1 28 LYS CA C -1.915 24.203 -11.866 1.00 . A A . 29 LYS CA 1 1
18 31135 1 1 28 LYS CB C -1.733 23.609 -13.265 1.00 . A A . 29 LYS CB 1 1
18 31136 1 1 28 LYS CD C -2.713 23.233 -15.548 1.00 . A A . 29 LYS CD 1 1
18 31137 1 1 28 LYS CE C -2.433 24.431 -16.443 1.00 . A A . 29 LYS CE 1 1
18 31138 1 1 28 LYS CG C -2.990 23.662 -14.116 1.00 . A A . 29 LYS CG 1 1
18 31139 1 1 28 LYS H H -0.505 25.781 -11.815 1.00 . A A . 29 LYS H 1 1
18 31140 1 1 28 LYS HA H -2.963 24.188 -11.612 1.00 . A A . 29 LYS HA 1 1
18 31141 1 1 28 LYS HB2 H -0.954 24.155 -13.776 1.00 . A A . 29 LYS HB2 1 1
18 31142 1 1 28 LYS HB3 H -1.433 22.576 -13.168 1.00 . A A . 29 LYS HB3 1 1
18 31143 1 1 28 LYS HD2 H -1.851 22.582 -15.558 1.00 . A A . 29 LYS HD2 1 1
18 31144 1 1 28 LYS HD3 H -3.574 22.702 -15.927 1.00 . A A . 29 LYS HD3 1 1
18 31145 1 1 28 LYS HE2 H -2.091 25.249 -15.831 1.00 . A A . 29 LYS HE2 1 1
18 31146 1 1 28 LYS HE3 H -1.663 24.162 -17.150 1.00 . A A . 29 LYS HE3 1 1
18 31147 1 1 28 LYS HG2 H -3.730 23.000 -13.691 1.00 . A A . 29 LYS HG2 1 1
18 31148 1 1 28 LYS HG3 H -3.368 24.675 -14.119 1.00 . A A . 29 LYS HG3 1 1
18 31149 1 1 28 LYS HZ1 H -4.053 24.051 -17.707 1.00 . A A . 29 LYS HZ1 1 1
18 31150 1 1 28 LYS HZ2 H -3.403 25.605 -17.873 1.00 . A A . 29 LYS HZ2 1 1
18 31151 1 1 28 LYS HZ3 H -4.363 25.227 -16.531 1.00 . A A . 29 LYS HZ3 1 1
18 31152 1 1 28 LYS N N -1.467 25.589 -11.843 1.00 . A A . 29 LYS N 1 1
18 31153 1 1 28 LYS NZ N -3.648 24.859 -17.191 1.00 . A A . 29 LYS NZ 1 1
18 31154 1 1 28 LYS O O 0.045 23.571 -10.631 1.00 . A A . 29 LYS O 1 1
18 31155 1 1 29 PHE C C -0.021 20.832 -9.798 1.00 . A A . 30 PHE C 1 1
18 31156 1 1 29 PHE CA C -1.232 21.557 -9.219 1.00 . A A . 30 PHE CA 1 1
18 31157 1 1 29 PHE CB C -2.250 20.540 -8.700 1.00 . A A . 30 PHE CB 1 1
18 31158 1 1 29 PHE CD1 C -2.697 21.282 -6.345 1.00 . A A . 30 PHE CD1 1 1
18 31159 1 1 29 PHE CD2 C -1.615 19.185 -6.686 1.00 . A A . 30 PHE CD2 1 1
18 31160 1 1 29 PHE CE1 C -2.639 21.093 -4.977 1.00 . A A . 30 PHE CE1 1 1
18 31161 1 1 29 PHE CE2 C -1.555 18.990 -5.319 1.00 . A A . 30 PHE CE2 1 1
18 31162 1 1 29 PHE CG C -2.186 20.331 -7.214 1.00 . A A . 30 PHE CG 1 1
18 31163 1 1 29 PHE CZ C -2.067 19.946 -4.464 1.00 . A A . 30 PHE CZ 1 1
18 31164 1 1 29 PHE H H -2.796 22.309 -10.431 1.00 . A A . 30 PHE H 1 1
18 31165 1 1 29 PHE HA H -0.906 22.178 -8.397 1.00 . A A . 30 PHE HA 1 1
18 31166 1 1 29 PHE HB2 H -3.245 20.881 -8.943 1.00 . A A . 30 PHE HB2 1 1
18 31167 1 1 29 PHE HB3 H -2.073 19.589 -9.178 1.00 . A A . 30 PHE HB3 1 1
18 31168 1 1 29 PHE HD1 H -3.145 22.180 -6.746 1.00 . A A . 30 PHE HD1 1 1
18 31169 1 1 29 PHE HD2 H -1.213 18.437 -7.353 1.00 . A A . 30 PHE HD2 1 1
18 31170 1 1 29 PHE HE1 H -3.040 21.843 -4.311 1.00 . A A . 30 PHE HE1 1 1
18 31171 1 1 29 PHE HE2 H -1.106 18.093 -4.920 1.00 . A A . 30 PHE HE2 1 1
18 31172 1 1 29 PHE HZ H -2.021 19.796 -3.395 1.00 . A A . 30 PHE HZ 1 1
18 31173 1 1 29 PHE N N -1.846 22.424 -10.217 1.00 . A A . 30 PHE N 1 1
18 31174 1 1 29 PHE O O 0.056 20.596 -11.004 1.00 . A A . 30 PHE O 1 1
18 31175 1 1 30 GLY C C 2.461 18.603 -8.492 1.00 . A A . 31 GLY C 1 1
18 31176 1 1 30 GLY CA C 2.118 19.787 -9.374 1.00 . A A . 31 GLY CA 1 1
18 31177 1 1 30 GLY H H 0.808 20.695 -7.981 1.00 . A A . 31 GLY H 1 1
18 31178 1 1 30 GLY HA2 H 1.965 19.439 -10.385 1.00 . A A . 31 GLY HA2 1 1
18 31179 1 1 30 GLY HA3 H 2.946 20.480 -9.365 1.00 . A A . 31 GLY HA3 1 1
18 31180 1 1 30 GLY N N 0.923 20.482 -8.930 1.00 . A A . 31 GLY N 1 1
18 31181 1 1 30 GLY O O 1.659 18.192 -7.656 1.00 . A A . 31 GLY O 1 1
18 31182 1 1 31 GLU C C 4.853 17.359 -6.651 1.00 . A A . 32 GLU C 1 1
18 31183 1 1 31 GLU CA C 4.102 16.906 -7.899 1.00 . A A . 32 GLU CA 1 1
18 31184 1 1 31 GLU CB C 4.998 15.999 -8.746 1.00 . A A . 32 GLU CB 1 1
18 31185 1 1 31 GLU CD C 7.058 15.808 -10.195 1.00 . A A . 32 GLU CD 1 1
18 31186 1 1 31 GLU CG C 6.241 16.694 -9.275 1.00 . A A . 32 GLU CG 1 1
18 31187 1 1 31 GLU H H 4.252 18.426 -9.366 1.00 . A A . 32 GLU H 1 1
18 31188 1 1 31 GLU HA H 3.228 16.351 -7.597 1.00 . A A . 32 GLU HA 1 1
18 31189 1 1 31 GLU HB2 H 5.309 15.157 -8.144 1.00 . A A . 32 GLU HB2 1 1
18 31190 1 1 31 GLU HB3 H 4.428 15.636 -9.588 1.00 . A A . 32 GLU HB3 1 1
18 31191 1 1 31 GLU HG2 H 5.940 17.574 -9.823 1.00 . A A . 32 GLU HG2 1 1
18 31192 1 1 31 GLU HG3 H 6.858 16.986 -8.439 1.00 . A A . 32 GLU HG3 1 1
18 31193 1 1 31 GLU N N 3.656 18.053 -8.682 1.00 . A A . 32 GLU N 1 1
18 31194 1 1 31 GLU O O 4.684 16.793 -5.571 1.00 . A A . 32 GLU O 1 1
18 31195 1 1 31 GLU OE1 O 7.452 16.283 -11.281 1.00 . A A . 32 GLU OE1 1 1
18 31196 1 1 31 GLU OE2 O 7.302 14.639 -9.830 1.00 . A A . 32 GLU OE2 1 1
18 31197 1 1 32 GLY C C 5.567 19.376 -4.551 1.00 . A A . 33 GLY C 1 1
18 31198 1 1 32 GLY CA C 6.451 18.897 -5.686 1.00 . A A . 33 GLY CA 1 1
18 31199 1 1 32 GLY H H 5.780 18.797 -7.692 1.00 . A A . 33 GLY H 1 1
18 31200 1 1 32 GLY HA2 H 7.097 18.114 -5.319 1.00 . A A . 33 GLY HA2 1 1
18 31201 1 1 32 GLY HA3 H 7.059 19.722 -6.027 1.00 . A A . 33 GLY HA3 1 1
18 31202 1 1 32 GLY N N 5.685 18.384 -6.808 1.00 . A A . 33 GLY N 1 1
18 31203 1 1 32 GLY O O 5.802 19.045 -3.390 1.00 . A A . 33 GLY O 1 1
18 31204 1 1 33 ASN C C 2.882 19.559 -3.185 1.00 . A A . 34 ASN C 1 1
18 31205 1 1 33 ASN CA C 3.628 20.688 -3.888 1.00 . A A . 34 ASN CA 1 1
18 31206 1 1 33 ASN CB C 2.629 21.646 -4.540 1.00 . A A . 34 ASN CB 1 1
18 31207 1 1 33 ASN CG C 3.138 23.074 -4.581 1.00 . A A . 34 ASN CG 1 1
18 31208 1 1 33 ASN H H 4.413 20.390 -5.831 1.00 . A A . 34 ASN H 1 1
18 31209 1 1 33 ASN HA H 4.208 21.231 -3.157 1.00 . A A . 34 ASN HA 1 1
18 31210 1 1 33 ASN HB2 H 2.438 21.323 -5.553 1.00 . A A . 34 ASN HB2 1 1
18 31211 1 1 33 ASN HB3 H 1.704 21.628 -3.981 1.00 . A A . 34 ASN HB3 1 1
18 31212 1 1 33 ASN HD21 H 4.380 22.613 -6.063 1.00 . A A . 34 ASN HD21 1 1
18 31213 1 1 33 ASN HD22 H 4.423 24.257 -5.530 1.00 . A A . 34 ASN HD22 1 1
18 31214 1 1 33 ASN N N 4.549 20.160 -4.888 1.00 . A A . 34 ASN N 1 1
18 31215 1 1 33 ASN ND2 N 4.075 23.342 -5.483 1.00 . A A . 34 ASN ND2 1 1
18 31216 1 1 33 ASN O O 2.670 19.600 -1.972 1.00 . A A . 34 ASN O 1 1
18 31217 1 1 33 ASN OD1 O 2.693 23.926 -3.810 1.00 . A A . 34 ASN OD1 1 1
18 31218 1 1 34 PHE C C 2.580 16.721 -2.314 1.00 . A A . 35 PHE C 1 1
18 31219 1 1 34 PHE CA C 1.762 17.408 -3.404 1.00 . A A . 35 PHE CA 1 1
18 31220 1 1 34 PHE CB C 1.429 16.408 -4.513 1.00 . A A . 35 PHE CB 1 1
18 31221 1 1 34 PHE CD1 C -0.260 15.021 -3.281 1.00 . A A . 35 PHE CD1 1 1
18 31222 1 1 34 PHE CD2 C 1.629 13.923 -4.236 1.00 . A A . 35 PHE CD2 1 1
18 31223 1 1 34 PHE CE1 C -0.730 13.811 -2.807 1.00 . A A . 35 PHE CE1 1 1
18 31224 1 1 34 PHE CE2 C 1.163 12.709 -3.766 1.00 . A A . 35 PHE CE2 1 1
18 31225 1 1 34 PHE CG C 0.922 15.092 -4.000 1.00 . A A . 35 PHE CG 1 1
18 31226 1 1 34 PHE CZ C -0.016 12.653 -3.049 1.00 . A A . 35 PHE CZ 1 1
18 31227 1 1 34 PHE H H 2.683 18.575 -4.914 1.00 . A A . 35 PHE H 1 1
18 31228 1 1 34 PHE HA H 0.845 17.775 -2.973 1.00 . A A . 35 PHE HA 1 1
18 31229 1 1 34 PHE HB2 H 0.666 16.831 -5.152 1.00 . A A . 35 PHE HB2 1 1
18 31230 1 1 34 PHE HB3 H 2.316 16.219 -5.097 1.00 . A A . 35 PHE HB3 1 1
18 31231 1 1 34 PHE HD1 H -0.819 15.927 -3.091 1.00 . A A . 35 PHE HD1 1 1
18 31232 1 1 34 PHE HD2 H 2.551 13.965 -4.796 1.00 . A A . 35 PHE HD2 1 1
18 31233 1 1 34 PHE HE1 H -1.652 13.770 -2.248 1.00 . A A . 35 PHE HE1 1 1
18 31234 1 1 34 PHE HE2 H 1.724 11.805 -3.955 1.00 . A A . 35 PHE HE2 1 1
18 31235 1 1 34 PHE HZ H -0.381 11.706 -2.680 1.00 . A A . 35 PHE HZ 1 1
18 31236 1 1 34 PHE N N 2.486 18.550 -3.953 1.00 . A A . 35 PHE N 1 1
18 31237 1 1 34 PHE O O 2.045 16.336 -1.274 1.00 . A A . 35 PHE O 1 1
18 31238 1 1 35 ARG C C 4.853 16.739 -0.312 1.00 . A A . 36 ARG C 1 1
18 31239 1 1 35 ARG CA C 4.767 15.928 -1.601 1.00 . A A . 36 ARG CA 1 1
18 31240 1 1 35 ARG CB C 6.162 15.758 -2.203 1.00 . A A . 36 ARG CB 1 1
18 31241 1 1 35 ARG CD C 7.057 14.015 -3.776 1.00 . A A . 36 ARG CD 1 1
18 31242 1 1 35 ARG CG C 6.152 15.227 -3.627 1.00 . A A . 36 ARG CG 1 1
18 31243 1 1 35 ARG CZ C 7.283 11.755 -2.836 1.00 . A A . 36 ARG CZ 1 1
18 31244 1 1 35 ARG H H 4.244 16.898 -3.408 1.00 . A A . 36 ARG H 1 1
18 31245 1 1 35 ARG HA H 4.362 14.954 -1.374 1.00 . A A . 36 ARG HA 1 1
18 31246 1 1 35 ARG HB2 H 6.661 16.716 -2.205 1.00 . A A . 36 ARG HB2 1 1
18 31247 1 1 35 ARG HB3 H 6.725 15.070 -1.590 1.00 . A A . 36 ARG HB3 1 1
18 31248 1 1 35 ARG HD2 H 7.071 13.718 -4.814 1.00 . A A . 36 ARG HD2 1 1
18 31249 1 1 35 ARG HD3 H 8.055 14.288 -3.468 1.00 . A A . 36 ARG HD3 1 1
18 31250 1 1 35 ARG HE H 5.746 12.981 -2.500 1.00 . A A . 36 ARG HE 1 1
18 31251 1 1 35 ARG HG2 H 5.142 14.942 -3.888 1.00 . A A . 36 ARG HG2 1 1
18 31252 1 1 35 ARG HG3 H 6.492 16.004 -4.295 1.00 . A A . 36 ARG HG3 1 1
18 31253 1 1 35 ARG HH11 H 8.809 12.336 -4.024 1.00 . A A . 36 ARG HH11 1 1
18 31254 1 1 35 ARG HH12 H 8.956 10.746 -3.355 1.00 . A A . 36 ARG HH12 1 1
18 31255 1 1 35 ARG HH21 H 5.928 10.888 -1.612 1.00 . A A . 36 ARG HH21 1 1
18 31256 1 1 35 ARG HH22 H 7.315 9.922 -1.983 1.00 . A A . 36 ARG HH22 1 1
18 31257 1 1 35 ARG N N 3.876 16.571 -2.560 1.00 . A A . 36 ARG N 1 1
18 31258 1 1 35 ARG NE N 6.602 12.887 -2.967 1.00 . A A . 36 ARG NE 1 1
18 31259 1 1 35 ARG NH1 N 8.444 11.599 -3.456 1.00 . A A . 36 ARG NH1 1 1
18 31260 1 1 35 ARG NH2 N 6.802 10.774 -2.081 1.00 . A A . 36 ARG NH2 1 1
18 31261 1 1 35 ARG O O 4.627 16.215 0.778 1.00 . A A . 36 ARG O 1 1
18 31262 1 1 36 TRP C C 4.033 18.855 1.561 1.00 . A A . 37 TRP C 1 1
18 31263 1 1 36 TRP CA C 5.296 18.903 0.709 1.00 . A A . 37 TRP CA 1 1
18 31264 1 1 36 TRP CB C 5.567 20.337 0.255 1.00 . A A . 37 TRP CB 1 1
18 31265 1 1 36 TRP CD1 C 6.387 21.898 2.115 1.00 . A A . 37 TRP CD1 1 1
18 31266 1 1 36 TRP CD2 C 4.170 21.930 1.798 1.00 . A A . 37 TRP CD2 1 1
18 31267 1 1 36 TRP CE2 C 4.488 22.824 2.839 1.00 . A A . 37 TRP CE2 1 1
18 31268 1 1 36 TRP CE3 C 2.832 21.783 1.421 1.00 . A A . 37 TRP CE3 1 1
18 31269 1 1 36 TRP CG C 5.399 21.349 1.348 1.00 . A A . 37 TRP CG 1 1
18 31270 1 1 36 TRP CH2 C 2.215 23.401 3.118 1.00 . A A . 37 TRP CH2 1 1
18 31271 1 1 36 TRP CZ2 C 3.516 23.564 3.506 1.00 . A A . 37 TRP CZ2 1 1
18 31272 1 1 36 TRP CZ3 C 1.870 22.519 2.085 1.00 . A A . 37 TRP CZ3 1 1
18 31273 1 1 36 TRP H H 5.349 18.379 -1.341 1.00 . A A . 37 TRP H 1 1
18 31274 1 1 36 TRP HA H 6.131 18.561 1.305 1.00 . A A . 37 TRP HA 1 1
18 31275 1 1 36 TRP HB2 H 6.579 20.409 -0.113 1.00 . A A . 37 TRP HB2 1 1
18 31276 1 1 36 TRP HB3 H 4.880 20.590 -0.541 1.00 . A A . 37 TRP HB3 1 1
18 31277 1 1 36 TRP HD1 H 7.436 21.659 2.018 1.00 . A A . 37 TRP HD1 1 1
18 31278 1 1 36 TRP HE1 H 6.351 23.307 3.672 1.00 . A A . 37 TRP HE1 1 1
18 31279 1 1 36 TRP HE3 H 2.546 21.109 0.628 1.00 . A A . 37 TRP HE3 1 1
18 31280 1 1 36 TRP HH2 H 1.429 23.955 3.608 1.00 . A A . 37 TRP HH2 1 1
18 31281 1 1 36 TRP HZ2 H 3.766 24.249 4.304 1.00 . A A . 37 TRP HZ2 1 1
18 31282 1 1 36 TRP HZ3 H 0.830 22.419 1.808 1.00 . A A . 37 TRP HZ3 1 1
18 31283 1 1 36 TRP N N 5.181 18.020 -0.445 1.00 . A A . 37 TRP N 1 1
18 31284 1 1 36 TRP NE1 N 5.846 22.785 3.014 1.00 . A A . 37 TRP NE1 1 1
18 31285 1 1 36 TRP O O 4.089 19.011 2.781 1.00 . A A . 37 TRP O 1 1
18 31286 1 1 37 ALA C C 1.400 17.188 2.219 1.00 . A A . 38 ALA C 1 1
18 31287 1 1 37 ALA CA C 1.617 18.568 1.609 1.00 . A A . 38 ALA CA 1 1
18 31288 1 1 37 ALA CB C 0.478 18.914 0.662 1.00 . A A . 38 ALA CB 1 1
18 31289 1 1 37 ALA H H 2.914 18.522 -0.062 1.00 . A A . 38 ALA H 1 1
18 31290 1 1 37 ALA HA H 1.628 19.302 2.402 1.00 . A A . 38 ALA HA 1 1
18 31291 1 1 37 ALA HB1 H 0.065 19.876 0.931 1.00 . A A . 38 ALA HB1 1 1
18 31292 1 1 37 ALA HB2 H 0.850 18.952 -0.351 1.00 . A A . 38 ALA HB2 1 1
18 31293 1 1 37 ALA HB3 H -0.292 18.160 0.734 1.00 . A A . 38 ALA HB3 1 1
18 31294 1 1 37 ALA N N 2.894 18.639 0.911 1.00 . A A . 38 ALA N 1 1
18 31295 1 1 37 ALA O O 1.332 17.041 3.440 1.00 . A A . 38 ALA O 1 1
18 31296 1 1 38 ILE C C 2.090 14.429 2.898 1.00 . A A . 39 ILE C 1 1
18 31297 1 1 38 ILE CA C 1.083 14.809 1.818 1.00 . A A . 39 ILE CA 1 1
18 31298 1 1 38 ILE CB C 1.191 13.806 0.655 1.00 . A A . 39 ILE CB 1 1
18 31299 1 1 38 ILE CD1 C 0.354 11.503 -0.035 1.00 . A A . 39 ILE CD1 1 1
18 31300 1 1 38 ILE CG1 C 0.741 12.415 1.108 1.00 . A A . 39 ILE CG1 1 1
18 31301 1 1 38 ILE CG2 C 2.617 13.761 0.125 1.00 . A A . 39 ILE CG2 1 1
18 31302 1 1 38 ILE H H 1.354 16.357 0.401 1.00 . A A . 39 ILE H 1 1
18 31303 1 1 38 ILE HA H 0.087 14.744 2.231 1.00 . A A . 39 ILE HA 1 1
18 31304 1 1 38 ILE HB H 0.547 14.142 -0.144 1.00 . A A . 39 ILE HB 1 1
18 31305 1 1 38 ILE HD11 H -0.465 11.941 -0.585 1.00 . A A . 39 ILE HD11 1 1
18 31306 1 1 38 ILE HD12 H 1.200 11.370 -0.693 1.00 . A A . 39 ILE HD12 1 1
18 31307 1 1 38 ILE HD13 H 0.049 10.543 0.358 1.00 . A A . 39 ILE HD13 1 1
18 31308 1 1 38 ILE HG12 H 1.544 11.943 1.651 1.00 . A A . 39 ILE HG12 1 1
18 31309 1 1 38 ILE HG13 H -0.117 12.517 1.758 1.00 . A A . 39 ILE HG13 1 1
18 31310 1 1 38 ILE HG21 H 3.225 13.158 0.783 1.00 . A A . 39 ILE HG21 1 1
18 31311 1 1 38 ILE HG22 H 2.620 13.328 -0.863 1.00 . A A . 39 ILE HG22 1 1
18 31312 1 1 38 ILE HG23 H 3.017 14.762 0.082 1.00 . A A . 39 ILE HG23 1 1
18 31313 1 1 38 ILE N N 1.291 16.178 1.363 1.00 . A A . 39 ILE N 1 1
18 31314 1 1 38 ILE O O 1.780 13.659 3.806 1.00 . A A . 39 ILE O 1 1
18 31315 1 1 39 ARG C C 4.109 15.454 5.061 1.00 . A A . 40 ARG C 1 1
18 31316 1 1 39 ARG CA C 4.351 14.695 3.760 1.00 . A A . 40 ARG CA 1 1
18 31317 1 1 39 ARG CB C 5.716 15.073 3.183 1.00 . A A . 40 ARG CB 1 1
18 31318 1 1 39 ARG CD C 8.053 14.160 3.339 1.00 . A A . 40 ARG CD 1 1
18 31319 1 1 39 ARG CG C 6.878 14.747 4.107 1.00 . A A . 40 ARG CG 1 1
18 31320 1 1 39 ARG CZ C 9.268 14.567 1.242 1.00 . A A . 40 ARG CZ 1 1
18 31321 1 1 39 ARG H H 3.484 15.583 2.045 1.00 . A A . 40 ARG H 1 1
18 31322 1 1 39 ARG HA H 4.337 13.636 3.967 1.00 . A A . 40 ARG HA 1 1
18 31323 1 1 39 ARG HB2 H 5.862 14.539 2.256 1.00 . A A . 40 ARG HB2 1 1
18 31324 1 1 39 ARG HB3 H 5.729 16.133 2.984 1.00 . A A . 40 ARG HB3 1 1
18 31325 1 1 39 ARG HD2 H 8.914 14.132 3.990 1.00 . A A . 40 ARG HD2 1 1
18 31326 1 1 39 ARG HD3 H 7.799 13.156 3.034 1.00 . A A . 40 ARG HD3 1 1
18 31327 1 1 39 ARG HE H 7.915 15.801 2.033 1.00 . A A . 40 ARG HE 1 1
18 31328 1 1 39 ARG HG2 H 7.201 15.653 4.597 1.00 . A A . 40 ARG HG2 1 1
18 31329 1 1 39 ARG HG3 H 6.549 14.033 4.846 1.00 . A A . 40 ARG HG3 1 1
18 31330 1 1 39 ARG HH11 H 9.730 12.834 2.168 1.00 . A A . 40 ARG HH11 1 1
18 31331 1 1 39 ARG HH12 H 10.580 13.134 0.689 1.00 . A A . 40 ARG HH12 1 1
18 31332 1 1 39 ARG HH21 H 9.028 16.208 0.084 1.00 . A A . 40 ARG HH21 1 1
18 31333 1 1 39 ARG HH22 H 10.180 15.052 -0.496 1.00 . A A . 40 ARG HH22 1 1
18 31334 1 1 39 ARG N N 3.297 14.976 2.792 1.00 . A A . 40 ARG N 1 1
18 31335 1 1 39 ARG NE N 8.380 14.948 2.154 1.00 . A A . 40 ARG NE 1 1
18 31336 1 1 39 ARG NH1 N 9.913 13.417 1.377 1.00 . A A . 40 ARG NH1 1 1
18 31337 1 1 39 ARG NH2 N 9.513 15.339 0.190 1.00 . A A . 40 ARG NH2 1 1
18 31338 1 1 39 ARG O O 4.031 14.857 6.135 1.00 . A A . 40 ARG O 1 1
18 31339 1 1 40 MET C C 2.531 17.142 6.900 1.00 . A A . 41 MET C 1 1
18 31340 1 1 40 MET CA C 3.759 17.614 6.127 1.00 . A A . 41 MET CA 1 1
18 31341 1 1 40 MET CB C 3.580 19.073 5.705 1.00 . A A . 41 MET CB 1 1
18 31342 1 1 40 MET CE C 7.038 21.310 6.341 1.00 . A A . 41 MET CE 1 1
18 31343 1 1 40 MET CG C 4.892 19.798 5.452 1.00 . A A . 41 MET CG 1 1
18 31344 1 1 40 MET H H 4.062 17.193 4.075 1.00 . A A . 41 MET H 1 1
18 31345 1 1 40 MET HA H 4.624 17.538 6.767 1.00 . A A . 41 MET HA 1 1
18 31346 1 1 40 MET HB2 H 2.995 19.104 4.798 1.00 . A A . 41 MET HB2 1 1
18 31347 1 1 40 MET HB3 H 3.050 19.599 6.485 1.00 . A A . 41 MET HB3 1 1
18 31348 1 1 40 MET HE1 H 7.588 20.788 5.571 1.00 . A A . 41 MET HE1 1 1
18 31349 1 1 40 MET HE2 H 6.597 22.203 5.925 1.00 . A A . 41 MET HE2 1 1
18 31350 1 1 40 MET HE3 H 7.709 21.578 7.144 1.00 . A A . 41 MET HE3 1 1
18 31351 1 1 40 MET HG2 H 5.537 19.155 4.871 1.00 . A A . 41 MET HG2 1 1
18 31352 1 1 40 MET HG3 H 4.687 20.699 4.892 1.00 . A A . 41 MET HG3 1 1
18 31353 1 1 40 MET N N 3.992 16.774 4.958 1.00 . A A . 41 MET N 1 1
18 31354 1 1 40 MET O O 2.515 17.162 8.130 1.00 . A A . 41 MET O 1 1
18 31355 1 1 40 MET SD S 5.746 20.244 6.975 1.00 . A A . 41 MET SD 1 1
18 31356 1 1 41 ALA C C 0.474 14.865 7.418 1.00 . A A . 42 ALA C 1 1
18 31357 1 1 41 ALA CA C 0.274 16.240 6.787 1.00 . A A . 42 ALA CA 1 1
18 31358 1 1 41 ALA CB C -0.848 16.194 5.760 1.00 . A A . 42 ALA CB 1 1
18 31359 1 1 41 ALA H H 1.578 16.727 5.193 1.00 . A A . 42 ALA H 1 1
18 31360 1 1 41 ALA HA H -0.008 16.942 7.559 1.00 . A A . 42 ALA HA 1 1
18 31361 1 1 41 ALA HB1 H -1.655 15.582 6.138 1.00 . A A . 42 ALA HB1 1 1
18 31362 1 1 41 ALA HB2 H -1.209 17.194 5.576 1.00 . A A . 42 ALA HB2 1 1
18 31363 1 1 41 ALA HB3 H -0.475 15.769 4.840 1.00 . A A . 42 ALA HB3 1 1
18 31364 1 1 41 ALA N N 1.505 16.719 6.170 1.00 . A A . 42 ALA N 1 1
18 31365 1 1 41 ALA O O -0.072 14.575 8.481 1.00 . A A . 42 ALA O 1 1
18 31366 1 1 42 ASN C C 2.270 12.731 8.584 1.00 . A A . 43 ASN C 1 1
18 31367 1 1 42 ASN CA C 1.531 12.680 7.250 1.00 . A A . 43 ASN CA 1 1
18 31368 1 1 42 ASN CB C 2.355 11.893 6.228 1.00 . A A . 43 ASN CB 1 1
18 31369 1 1 42 ASN CG C 1.489 11.211 5.189 1.00 . A A . 43 ASN CG 1 1
18 31370 1 1 42 ASN H H 1.668 14.314 5.912 1.00 . A A . 43 ASN H 1 1
18 31371 1 1 42 ASN HA H 0.584 12.183 7.394 1.00 . A A . 43 ASN HA 1 1
18 31372 1 1 42 ASN HB2 H 3.028 12.570 5.721 1.00 . A A . 43 ASN HB2 1 1
18 31373 1 1 42 ASN HB3 H 2.931 11.139 6.743 1.00 . A A . 43 ASN HB3 1 1
18 31374 1 1 42 ASN HD21 H 3.104 10.647 4.176 1.00 . A A . 43 ASN HD21 1 1
18 31375 1 1 42 ASN HD22 H 1.588 10.165 3.501 1.00 . A A . 43 ASN HD22 1 1
18 31376 1 1 42 ASN N N 1.261 14.025 6.754 1.00 . A A . 43 ASN N 1 1
18 31377 1 1 42 ASN ND2 N 2.125 10.614 4.187 1.00 . A A . 43 ASN ND2 1 1
18 31378 1 1 42 ASN O O 1.817 12.165 9.579 1.00 . A A . 43 ASN O 1 1
18 31379 1 1 42 ASN OD1 O 0.261 11.220 5.285 1.00 . A A . 43 ASN OD1 1 1
18 31380 1 1 43 VAL C C 3.427 14.240 10.915 1.00 . A A . 44 VAL C 1 1
18 31381 1 1 43 VAL CA C 4.210 13.540 9.811 1.00 . A A . 44 VAL CA 1 1
18 31382 1 1 43 VAL CB C 5.511 14.321 9.544 1.00 . A A . 44 VAL CB 1 1
18 31383 1 1 43 VAL CG1 C 6.340 14.427 10.816 1.00 . A A . 44 VAL CG1 1 1
18 31384 1 1 43 VAL CG2 C 6.311 13.661 8.431 1.00 . A A . 44 VAL CG2 1 1
18 31385 1 1 43 VAL H H 3.719 13.843 7.774 1.00 . A A . 44 VAL H 1 1
18 31386 1 1 43 VAL HA H 4.473 12.547 10.142 1.00 . A A . 44 VAL HA 1 1
18 31387 1 1 43 VAL HB H 5.249 15.320 9.227 1.00 . A A . 44 VAL HB 1 1
18 31388 1 1 43 VAL HG11 H 7.337 14.055 10.627 1.00 . A A . 44 VAL HG11 1 1
18 31389 1 1 43 VAL HG12 H 6.392 15.460 11.127 1.00 . A A . 44 VAL HG12 1 1
18 31390 1 1 43 VAL HG13 H 5.879 13.838 11.595 1.00 . A A . 44 VAL HG13 1 1
18 31391 1 1 43 VAL HG21 H 6.086 14.146 7.492 1.00 . A A . 44 VAL HG21 1 1
18 31392 1 1 43 VAL HG22 H 7.366 13.754 8.640 1.00 . A A . 44 VAL HG22 1 1
18 31393 1 1 43 VAL HG23 H 6.048 12.616 8.369 1.00 . A A . 44 VAL HG23 1 1
18 31394 1 1 43 VAL N N 3.410 13.414 8.598 1.00 . A A . 44 VAL N 1 1
18 31395 1 1 43 VAL O O 3.510 13.861 12.084 1.00 . A A . 44 VAL O 1 1
18 31396 1 1 44 SER C C 0.835 15.122 12.169 1.00 . A A . 45 SER C 1 1
18 31397 1 1 44 SER CA C 1.872 16.018 11.498 1.00 . A A . 45 SER CA 1 1
18 31398 1 1 44 SER CB C 1.175 17.191 10.805 1.00 . A A . 45 SER CB 1 1
18 31399 1 1 44 SER H H 2.644 15.517 9.591 1.00 . A A . 45 SER H 1 1
18 31400 1 1 44 SER HA H 2.541 16.404 12.253 1.00 . A A . 45 SER HA 1 1
18 31401 1 1 44 SER HB2 H 0.737 16.850 9.879 1.00 . A A . 45 SER HB2 1 1
18 31402 1 1 44 SER HB3 H 0.398 17.577 11.448 1.00 . A A . 45 SER HB3 1 1
18 31403 1 1 44 SER HG H 2.209 18.304 9.569 1.00 . A A . 45 SER HG 1 1
18 31404 1 1 44 SER N N 2.668 15.263 10.538 1.00 . A A . 45 SER N 1 1
18 31405 1 1 44 SER O O 0.378 15.404 13.278 1.00 . A A . 45 SER O 1 1
18 31406 1 1 44 SER OG O 2.092 18.233 10.518 1.00 . A A . 45 SER OG 1 1
18 31407 1 1 45 THR C C 0.167 11.884 12.635 1.00 . A A . 46 THR C 1 1
18 31408 1 1 45 THR CA C -0.513 13.102 12.020 1.00 . A A . 46 THR CA 1 1
18 31409 1 1 45 THR CB C -1.487 12.632 10.923 1.00 . A A . 46 THR CB 1 1
18 31410 1 1 45 THR CG2 C -2.558 13.681 10.666 1.00 . A A . 46 THR CG2 1 1
18 31411 1 1 45 THR H H 0.871 13.869 10.612 1.00 . A A . 46 THR H 1 1
18 31412 1 1 45 THR HA H -1.082 13.610 12.784 1.00 . A A . 46 THR HA 1 1
18 31413 1 1 45 THR HB H -1.968 11.723 11.255 1.00 . A A . 46 THR HB 1 1
18 31414 1 1 45 THR HG1 H -0.971 11.477 9.410 1.00 . A A . 46 THR HG1 1 1
18 31415 1 1 45 THR HG21 H -3.505 13.193 10.487 1.00 . A A . 46 THR HG21 1 1
18 31416 1 1 45 THR HG22 H -2.286 14.269 9.802 1.00 . A A . 46 THR HG22 1 1
18 31417 1 1 45 THR HG23 H -2.645 14.326 11.528 1.00 . A A . 46 THR HG23 1 1
18 31418 1 1 45 THR N N 0.470 14.039 11.491 1.00 . A A . 46 THR N 1 1
18 31419 1 1 45 THR O O -0.393 10.788 12.648 1.00 . A A . 46 THR O 1 1
18 31420 1 1 45 THR OG1 O -0.772 12.366 9.712 1.00 . A A . 46 THR OG1 1 1
18 31421 1 1 46 GLY C C 2.356 9.845 12.797 1.00 . A A . 47 GLY C 1 1
18 31422 1 1 46 GLY CA C 2.113 10.991 13.759 1.00 . A A . 47 GLY CA 1 1
18 31423 1 1 46 GLY H H 1.775 12.978 13.110 1.00 . A A . 47 GLY H 1 1
18 31424 1 1 46 GLY HA2 H 3.065 11.363 14.107 1.00 . A A . 47 GLY HA2 1 1
18 31425 1 1 46 GLY HA3 H 1.551 10.622 14.604 1.00 . A A . 47 GLY HA3 1 1
18 31426 1 1 46 GLY N N 1.378 12.082 13.147 1.00 . A A . 47 GLY N 1 1
18 31427 1 1 46 GLY O O 2.634 8.722 13.217 1.00 . A A . 47 GLY O 1 1
18 31428 1 1 47 ARG C C 3.821 9.275 9.818 1.00 . A A . 48 ARG C 1 1
18 31429 1 1 47 ARG CA C 2.456 9.111 10.478 1.00 . A A . 48 ARG CA 1 1
18 31430 1 1 47 ARG CB C 1.354 9.190 9.421 1.00 . A A . 48 ARG CB 1 1
18 31431 1 1 47 ARG CD C -0.943 8.253 9.827 1.00 . A A . 48 ARG CD 1 1
18 31432 1 1 47 ARG CG C 0.474 7.951 9.364 1.00 . A A . 48 ARG CG 1 1
18 31433 1 1 47 ARG CZ C -3.151 7.171 9.838 1.00 . A A . 48 ARG CZ 1 1
18 31434 1 1 47 ARG H H 2.025 11.042 11.230 1.00 . A A . 48 ARG H 1 1
18 31435 1 1 47 ARG HA H 2.415 8.144 10.958 1.00 . A A . 48 ARG HA 1 1
18 31436 1 1 47 ARG HB2 H 0.725 10.042 9.636 1.00 . A A . 48 ARG HB2 1 1
18 31437 1 1 47 ARG HB3 H 1.810 9.325 8.452 1.00 . A A . 48 ARG HB3 1 1
18 31438 1 1 47 ARG HD2 H -0.923 8.468 10.885 1.00 . A A . 48 ARG HD2 1 1
18 31439 1 1 47 ARG HD3 H -1.306 9.116 9.292 1.00 . A A . 48 ARG HD3 1 1
18 31440 1 1 47 ARG HE H -1.460 6.307 9.225 1.00 . A A . 48 ARG HE 1 1
18 31441 1 1 47 ARG HG2 H 0.440 7.592 8.346 1.00 . A A . 48 ARG HG2 1 1
18 31442 1 1 47 ARG HG3 H 0.899 7.191 10.002 1.00 . A A . 48 ARG HG3 1 1
18 31443 1 1 47 ARG HH11 H -3.133 9.075 10.513 1.00 . A A . 48 ARG HH11 1 1
18 31444 1 1 47 ARG HH12 H -4.683 8.301 10.515 1.00 . A A . 48 ARG HH12 1 1
18 31445 1 1 47 ARG HH21 H -3.496 5.277 9.223 1.00 . A A . 48 ARG HH21 1 1
18 31446 1 1 47 ARG HH22 H -4.889 6.140 9.781 1.00 . A A . 48 ARG HH22 1 1
18 31447 1 1 47 ARG N N 2.249 10.128 11.503 1.00 . A A . 48 ARG N 1 1
18 31448 1 1 47 ARG NE N -1.846 7.130 9.589 1.00 . A A . 48 ARG NE 1 1
18 31449 1 1 47 ARG NH1 N -3.701 8.273 10.330 1.00 . A A . 48 ARG NH1 1 1
18 31450 1 1 47 ARG NH2 N -3.907 6.110 9.594 1.00 . A A . 48 ARG NH2 1 1
18 31451 1 1 47 ARG O O 4.204 10.378 9.427 1.00 . A A . 48 ARG O 1 1
18 31452 1 1 48 GLU C C 5.832 8.870 7.720 1.00 . A A . 49 GLU C 1 1
18 31453 1 1 48 GLU CA C 5.875 8.193 9.086 1.00 . A A . 49 GLU CA 1 1
18 31454 1 1 48 GLU CB C 6.421 6.771 8.947 1.00 . A A . 49 GLU CB 1 1
18 31455 1 1 48 GLU CD C 7.459 4.815 10.164 1.00 . A A . 49 GLU CD 1 1
18 31456 1 1 48 GLU CG C 7.251 6.317 10.136 1.00 . A A . 49 GLU CG 1 1
18 31457 1 1 48 GLU H H 4.193 7.321 10.029 1.00 . A A . 49 GLU H 1 1
18 31458 1 1 48 GLU HA H 6.530 8.758 9.733 1.00 . A A . 49 GLU HA 1 1
18 31459 1 1 48 GLU HB2 H 5.592 6.090 8.831 1.00 . A A . 49 GLU HB2 1 1
18 31460 1 1 48 GLU HB3 H 7.042 6.722 8.064 1.00 . A A . 49 GLU HB3 1 1
18 31461 1 1 48 GLU HG2 H 8.216 6.798 10.090 1.00 . A A . 49 GLU HG2 1 1
18 31462 1 1 48 GLU HG3 H 6.746 6.613 11.044 1.00 . A A . 49 GLU HG3 1 1
18 31463 1 1 48 GLU N N 4.552 8.170 9.698 1.00 . A A . 49 GLU N 1 1
18 31464 1 1 48 GLU O O 4.778 8.999 7.096 1.00 . A A . 49 GLU O 1 1
18 31465 1 1 48 GLU OE1 O 7.504 4.204 9.076 1.00 . A A . 49 GLU OE1 1 1
18 31466 1 1 48 GLU OE2 O 7.576 4.252 11.272 1.00 . A A . 49 GLU OE2 1 1
18 31467 1 1 49 PRO C C 6.899 9.033 4.775 1.00 . A A . 50 PRO C 1 1
18 31468 1 1 49 PRO CA C 7.126 9.985 5.944 1.00 . A A . 50 PRO CA 1 1
18 31469 1 1 49 PRO CB C 8.569 10.498 5.944 1.00 . A A . 50 PRO CB 1 1
18 31470 1 1 49 PRO CD C 8.300 9.196 7.932 1.00 . A A . 50 PRO CD 1 1
18 31471 1 1 49 PRO CG C 9.294 9.586 6.874 1.00 . A A . 50 PRO CG 1 1
18 31472 1 1 49 PRO HA H 6.446 10.821 5.863 1.00 . A A . 50 PRO HA 1 1
18 31473 1 1 49 PRO HB2 H 8.972 10.445 4.943 1.00 . A A . 50 PRO HB2 1 1
18 31474 1 1 49 PRO HB3 H 8.593 11.518 6.295 1.00 . A A . 50 PRO HB3 1 1
18 31475 1 1 49 PRO HD2 H 8.472 8.180 8.256 1.00 . A A . 50 PRO HD2 1 1
18 31476 1 1 49 PRO HD3 H 8.353 9.875 8.769 1.00 . A A . 50 PRO HD3 1 1
18 31477 1 1 49 PRO HG2 H 9.635 8.712 6.338 1.00 . A A . 50 PRO HG2 1 1
18 31478 1 1 49 PRO HG3 H 10.129 10.105 7.318 1.00 . A A . 50 PRO HG3 1 1
18 31479 1 1 49 PRO N N 7.004 9.315 7.242 1.00 . A A . 50 PRO N 1 1
18 31480 1 1 49 PRO O O 6.586 9.461 3.665 1.00 . A A . 50 PRO O 1 1
18 31481 1 1 50 GLY C C 5.423 6.294 3.881 1.00 . A A . 51 GLY C 1 1
18 31482 1 1 50 GLY CA C 6.867 6.746 3.992 1.00 . A A . 51 GLY CA 1 1
18 31483 1 1 50 GLY H H 7.309 7.455 5.937 1.00 . A A . 51 GLY H 1 1
18 31484 1 1 50 GLY HA2 H 7.175 7.167 3.047 1.00 . A A . 51 GLY HA2 1 1
18 31485 1 1 50 GLY HA3 H 7.485 5.887 4.211 1.00 . A A . 51 GLY HA3 1 1
18 31486 1 1 50 GLY N N 7.058 7.738 5.033 1.00 . A A . 51 GLY N 1 1
18 31487 1 1 50 GLY O O 5.141 5.097 3.852 1.00 . A A . 51 GLY O 1 1
18 31488 1 1 51 ASP C C 2.539 7.384 2.353 1.00 . A A . 52 ASP C 1 1
18 31489 1 1 51 ASP CA C 3.086 6.950 3.710 1.00 . A A . 52 ASP CA 1 1
18 31490 1 1 51 ASP CB C 2.308 7.639 4.831 1.00 . A A . 52 ASP CB 1 1
18 31491 1 1 51 ASP CG C 1.806 6.660 5.873 1.00 . A A . 52 ASP CG 1 1
18 31492 1 1 51 ASP H H 4.796 8.192 3.844 1.00 . A A . 52 ASP H 1 1
18 31493 1 1 51 ASP HA H 2.968 5.881 3.806 1.00 . A A . 52 ASP HA 1 1
18 31494 1 1 51 ASP HB2 H 2.952 8.357 5.319 1.00 . A A . 52 ASP HB2 1 1
18 31495 1 1 51 ASP HB3 H 1.459 8.154 4.408 1.00 . A A . 52 ASP HB3 1 1
18 31496 1 1 51 ASP N N 4.509 7.255 3.818 1.00 . A A . 52 ASP N 1 1
18 31497 1 1 51 ASP O O 2.239 8.559 2.142 1.00 . A A . 52 ASP O 1 1
18 31498 1 1 51 ASP OD1 O 0.614 6.293 5.817 1.00 . A A . 52 ASP OD1 1 1
18 31499 1 1 51 ASP OD2 O 2.605 6.260 6.746 1.00 . A A . 52 ASP OD2 1 1
18 31500 1 1 52 ILE C C 0.559 6.034 -0.128 1.00 . A A . 53 ILE C 1 1
18 31501 1 1 52 ILE CA C 1.904 6.713 0.102 1.00 . A A . 53 ILE CA 1 1
18 31502 1 1 52 ILE CB C 2.891 6.254 -0.987 1.00 . A A . 53 ILE CB 1 1
18 31503 1 1 52 ILE CD1 C 4.254 8.397 -0.815 1.00 . A A . 53 ILE CD1 1 1
18 31504 1 1 52 ILE CG1 C 4.266 6.885 -0.759 1.00 . A A . 53 ILE CG1 1 1
18 31505 1 1 52 ILE CG2 C 2.360 6.611 -2.367 1.00 . A A . 53 ILE CG2 1 1
18 31506 1 1 52 ILE H H 2.672 5.511 1.666 1.00 . A A . 53 ILE H 1 1
18 31507 1 1 52 ILE HA H 1.775 7.783 0.016 1.00 . A A . 53 ILE HA 1 1
18 31508 1 1 52 ILE HB H 2.982 5.180 -0.930 1.00 . A A . 53 ILE HB 1 1
18 31509 1 1 52 ILE HD11 H 3.261 8.740 -1.064 1.00 . A A . 53 ILE HD11 1 1
18 31510 1 1 52 ILE HD12 H 4.544 8.796 0.146 1.00 . A A . 53 ILE HD12 1 1
18 31511 1 1 52 ILE HD13 H 4.950 8.735 -1.569 1.00 . A A . 53 ILE HD13 1 1
18 31512 1 1 52 ILE HG12 H 4.634 6.592 0.212 1.00 . A A . 53 ILE HG12 1 1
18 31513 1 1 52 ILE HG13 H 4.948 6.530 -1.518 1.00 . A A . 53 ILE HG13 1 1
18 31514 1 1 52 ILE HG21 H 2.266 5.713 -2.960 1.00 . A A . 53 ILE HG21 1 1
18 31515 1 1 52 ILE HG22 H 1.393 7.080 -2.270 1.00 . A A . 53 ILE HG22 1 1
18 31516 1 1 52 ILE HG23 H 3.044 7.292 -2.851 1.00 . A A . 53 ILE HG23 1 1
18 31517 1 1 52 ILE N N 2.415 6.428 1.438 1.00 . A A . 53 ILE N 1 1
18 31518 1 1 52 ILE O O 0.451 5.040 -0.846 1.00 . A A . 53 ILE O 1 1
18 31519 1 1 53 PRO C C -2.439 6.265 -1.020 1.00 . A A . 54 PRO C 1 1
18 31520 1 1 53 PRO CA C -1.855 6.048 0.371 1.00 . A A . 54 PRO CA 1 1
18 31521 1 1 53 PRO CB C -2.644 6.843 1.414 1.00 . A A . 54 PRO CB 1 1
18 31522 1 1 53 PRO CD C -0.441 7.768 1.366 1.00 . A A . 54 PRO CD 1 1
18 31523 1 1 53 PRO CG C -1.889 8.117 1.570 1.00 . A A . 54 PRO CG 1 1
18 31524 1 1 53 PRO HA H -1.891 4.995 0.615 1.00 . A A . 54 PRO HA 1 1
18 31525 1 1 53 PRO HB2 H -3.647 7.019 1.051 1.00 . A A . 54 PRO HB2 1 1
18 31526 1 1 53 PRO HB3 H -2.683 6.290 2.341 1.00 . A A . 54 PRO HB3 1 1
18 31527 1 1 53 PRO HD2 H 0.079 8.581 0.881 1.00 . A A . 54 PRO HD2 1 1
18 31528 1 1 53 PRO HD3 H 0.025 7.531 2.311 1.00 . A A . 54 PRO HD3 1 1
18 31529 1 1 53 PRO HG2 H -2.212 8.829 0.826 1.00 . A A . 54 PRO HG2 1 1
18 31530 1 1 53 PRO HG3 H -2.043 8.515 2.562 1.00 . A A . 54 PRO HG3 1 1
18 31531 1 1 53 PRO N N -0.495 6.582 0.495 1.00 . A A . 54 PRO N 1 1
18 31532 1 1 53 PRO O O -1.866 6.985 -1.837 1.00 . A A . 54 PRO O 1 1
18 31533 1 1 54 GLU C C -5.684 5.268 -2.501 1.00 . A A . 55 GLU C 1 1
18 31534 1 1 54 GLU CA C -4.242 5.763 -2.575 1.00 . A A . 55 GLU CA 1 1
18 31535 1 1 54 GLU CB C -3.477 4.978 -3.643 1.00 . A A . 55 GLU CB 1 1
18 31536 1 1 54 GLU CD C -4.664 4.730 -5.858 1.00 . A A . 55 GLU CD 1 1
18 31537 1 1 54 GLU CG C -3.657 5.525 -5.048 1.00 . A A . 55 GLU CG 1 1
18 31538 1 1 54 GLU H H -3.989 5.077 -0.589 1.00 . A A . 55 GLU H 1 1
18 31539 1 1 54 GLU HA H -4.247 6.809 -2.845 1.00 . A A . 55 GLU HA 1 1
18 31540 1 1 54 GLU HB2 H -2.424 5.000 -3.402 1.00 . A A . 55 GLU HB2 1 1
18 31541 1 1 54 GLU HB3 H -3.818 3.953 -3.632 1.00 . A A . 55 GLU HB3 1 1
18 31542 1 1 54 GLU HG2 H -4.000 6.547 -4.982 1.00 . A A . 55 GLU HG2 1 1
18 31543 1 1 54 GLU HG3 H -2.705 5.498 -5.557 1.00 . A A . 55 GLU HG3 1 1
18 31544 1 1 54 GLU N N -3.581 5.637 -1.282 1.00 . A A . 55 GLU N 1 1
18 31545 1 1 54 GLU O O -6.151 4.546 -3.381 1.00 . A A . 55 GLU O 1 1
18 31546 1 1 54 GLU OE1 O -5.604 5.345 -6.403 1.00 . A A . 55 GLU OE1 1 1
18 31547 1 1 54 GLU OE2 O -4.509 3.494 -5.949 1.00 . A A . 55 GLU OE2 1 1
18 31548 1 1 55 THR C C -8.577 6.364 -0.576 1.00 . A A . 56 THR C 1 1
18 31549 1 1 55 THR CA C -7.772 5.259 -1.249 1.00 . A A . 56 THR CA 1 1
18 31550 1 1 55 THR CB C -7.872 3.976 -0.402 1.00 . A A . 56 THR CB 1 1
18 31551 1 1 55 THR CG2 C -6.928 2.906 -0.929 1.00 . A A . 56 THR CG2 1 1
18 31552 1 1 55 THR H H -5.956 6.238 -0.774 1.00 . A A . 56 THR H 1 1
18 31553 1 1 55 THR HA H -8.198 5.057 -2.222 1.00 . A A . 56 THR HA 1 1
18 31554 1 1 55 THR HB H -8.884 3.603 -0.459 1.00 . A A . 56 THR HB 1 1
18 31555 1 1 55 THR HG1 H -7.443 3.445 1.448 1.00 . A A . 56 THR HG1 1 1
18 31556 1 1 55 THR HG21 H -7.243 2.603 -1.916 1.00 . A A . 56 THR HG21 1 1
18 31557 1 1 55 THR HG22 H -6.947 2.053 -0.266 1.00 . A A . 56 THR HG22 1 1
18 31558 1 1 55 THR HG23 H -5.925 3.302 -0.976 1.00 . A A . 56 THR HG23 1 1
18 31559 1 1 55 THR N N -6.385 5.663 -1.442 1.00 . A A . 56 THR N 1 1
18 31560 1 1 55 THR O O -8.064 7.089 0.277 1.00 . A A . 56 THR O 1 1
18 31561 1 1 55 THR OG1 O -7.557 4.267 0.964 1.00 . A A . 56 THR OG1 1 1
18 31562 1 1 56 LEU C C -10.707 7.446 1.129 1.00 . A A . 57 LEU C 1 1
18 31563 1 1 56 LEU CA C -10.721 7.504 -0.395 1.00 . A A . 57 LEU CA 1 1
18 31564 1 1 56 LEU CB C -12.149 7.319 -0.912 1.00 . A A . 57 LEU CB 1 1
18 31565 1 1 56 LEU CD1 C -13.847 7.483 -2.748 1.00 . A A . 57 LEU CD1 1 1
18 31566 1 1 56 LEU CD2 C -12.035 9.198 -2.566 1.00 . A A . 57 LEU CD2 1 1
18 31567 1 1 56 LEU CG C -12.397 7.735 -2.362 1.00 . A A . 57 LEU CG 1 1
18 31568 1 1 56 LEU H H -10.195 5.881 -1.647 1.00 . A A . 57 LEU H 1 1
18 31569 1 1 56 LEU HA H -10.355 8.471 -0.710 1.00 . A A . 57 LEU HA 1 1
18 31570 1 1 56 LEU HB2 H -12.400 6.273 -0.819 1.00 . A A . 57 LEU HB2 1 1
18 31571 1 1 56 LEU HB3 H -12.805 7.903 -0.282 1.00 . A A . 57 LEU HB3 1 1
18 31572 1 1 56 LEU HD11 H -14.038 6.421 -2.753 1.00 . A A . 57 LEU HD11 1 1
18 31573 1 1 56 LEU HD12 H -14.032 7.887 -3.731 1.00 . A A . 57 LEU HD12 1 1
18 31574 1 1 56 LEU HD13 H -14.498 7.965 -2.033 1.00 . A A . 57 LEU HD13 1 1
18 31575 1 1 56 LEU HD21 H -12.407 9.780 -1.736 1.00 . A A . 57 LEU HD21 1 1
18 31576 1 1 56 LEU HD22 H -12.482 9.554 -3.483 1.00 . A A . 57 LEU HD22 1 1
18 31577 1 1 56 LEU HD23 H -10.962 9.298 -2.625 1.00 . A A . 57 LEU HD23 1 1
18 31578 1 1 56 LEU HG H -11.771 7.139 -3.012 1.00 . A A . 57 LEU HG 1 1
18 31579 1 1 56 LEU N N -9.842 6.488 -0.963 1.00 . A A . 57 LEU N 1 1
18 31580 1 1 56 LEU O O -10.789 8.475 1.800 1.00 . A A . 57 LEU O 1 1
18 31581 1 1 57 ASP C C -9.295 6.627 3.715 1.00 . A A . 58 ASP C 1 1
18 31582 1 1 57 ASP CA C -10.572 6.044 3.114 1.00 . A A . 58 ASP CA 1 1
18 31583 1 1 57 ASP CB C -10.679 4.557 3.454 1.00 . A A . 58 ASP CB 1 1
18 31584 1 1 57 ASP CG C -11.568 4.301 4.654 1.00 . A A . 58 ASP CG 1 1
18 31585 1 1 57 ASP H H -10.537 5.455 1.080 1.00 . A A . 58 ASP H 1 1
18 31586 1 1 57 ASP HA H -11.420 6.563 3.534 1.00 . A A . 58 ASP HA 1 1
18 31587 1 1 57 ASP HB2 H -11.089 4.029 2.605 1.00 . A A . 58 ASP HB2 1 1
18 31588 1 1 57 ASP HB3 H -9.693 4.172 3.670 1.00 . A A . 58 ASP HB3 1 1
18 31589 1 1 57 ASP N N -10.600 6.237 1.669 1.00 . A A . 58 ASP N 1 1
18 31590 1 1 57 ASP O O -9.317 7.200 4.803 1.00 . A A . 58 ASP O 1 1
18 31591 1 1 57 ASP OD1 O -12.807 4.344 4.494 1.00 . A A . 58 ASP OD1 1 1
18 31592 1 1 57 ASP OD2 O -11.027 4.055 5.752 1.00 . A A . 58 ASP OD2 1 1
18 31593 1 1 58 GLN C C -6.904 8.505 3.510 1.00 . A A . 59 GLN C 1 1
18 31594 1 1 58 GLN CA C -6.901 6.980 3.463 1.00 . A A . 59 GLN CA 1 1
18 31595 1 1 58 GLN CB C -5.775 6.488 2.552 1.00 . A A . 59 GLN CB 1 1
18 31596 1 1 58 GLN CD C -4.493 4.407 1.914 1.00 . A A . 59 GLN CD 1 1
18 31597 1 1 58 GLN CG C -5.111 5.212 3.041 1.00 . A A . 59 GLN CG 1 1
18 31598 1 1 58 GLN H H -8.234 6.005 2.139 1.00 . A A . 59 GLN H 1 1
18 31599 1 1 58 GLN HA H -6.736 6.602 4.460 1.00 . A A . 59 GLN HA 1 1
18 31600 1 1 58 GLN HB2 H -6.179 6.304 1.568 1.00 . A A . 59 GLN HB2 1 1
18 31601 1 1 58 GLN HB3 H -5.020 7.258 2.484 1.00 . A A . 59 GLN HB3 1 1
18 31602 1 1 58 GLN HE21 H -3.103 3.699 3.148 1.00 . A A . 59 GLN HE21 1 1
18 31603 1 1 58 GLN HE22 H -3.009 3.147 1.514 1.00 . A A . 59 GLN HE22 1 1
18 31604 1 1 58 GLN HG2 H -4.333 5.472 3.744 1.00 . A A . 59 GLN HG2 1 1
18 31605 1 1 58 GLN HG3 H -5.852 4.602 3.535 1.00 . A A . 59 GLN HG3 1 1
18 31606 1 1 58 GLN N N -8.186 6.472 2.998 1.00 . A A . 59 GLN N 1 1
18 31607 1 1 58 GLN NE2 N -3.427 3.677 2.222 1.00 . A A . 59 GLN NE2 1 1
18 31608 1 1 58 GLN O O -6.568 9.104 4.532 1.00 . A A . 59 GLN O 1 1
18 31609 1 1 58 GLN OE1 O -4.969 4.439 0.779 1.00 . A A . 59 GLN OE1 1 1
18 31610 1 1 59 LEU C C -8.370 11.150 3.274 1.00 . A A . 60 LEU C 1 1
18 31611 1 1 59 LEU CA C -7.330 10.580 2.314 1.00 . A A . 60 LEU CA 1 1
18 31612 1 1 59 LEU CB C -7.647 11.017 0.883 1.00 . A A . 60 LEU CB 1 1
18 31613 1 1 59 LEU CD1 C -5.601 12.351 0.316 1.00 . A A . 60 LEU CD1 1 1
18 31614 1 1 59 LEU CD2 C -5.615 9.875 -0.040 1.00 . A A . 60 LEU CD2 1 1
18 31615 1 1 59 LEU CG C -6.450 11.146 -0.061 1.00 . A A . 60 LEU CG 1 1
18 31616 1 1 59 LEU H H -7.541 8.593 1.617 1.00 . A A . 60 LEU H 1 1
18 31617 1 1 59 LEU HA H -6.357 10.960 2.591 1.00 . A A . 60 LEU HA 1 1
18 31618 1 1 59 LEU HB2 H -8.325 10.293 0.458 1.00 . A A . 60 LEU HB2 1 1
18 31619 1 1 59 LEU HB3 H -8.136 11.981 0.932 1.00 . A A . 60 LEU HB3 1 1
18 31620 1 1 59 LEU HD11 H -4.640 12.015 0.675 1.00 . A A . 60 LEU HD11 1 1
18 31621 1 1 59 LEU HD12 H -6.099 12.914 1.091 1.00 . A A . 60 LEU HD12 1 1
18 31622 1 1 59 LEU HD13 H -5.463 12.979 -0.552 1.00 . A A . 60 LEU HD13 1 1
18 31623 1 1 59 LEU HD21 H -4.995 9.867 0.845 1.00 . A A . 60 LEU HD21 1 1
18 31624 1 1 59 LEU HD22 H -4.988 9.842 -0.918 1.00 . A A . 60 LEU HD22 1 1
18 31625 1 1 59 LEU HD23 H -6.269 9.015 -0.030 1.00 . A A . 60 LEU HD23 1 1
18 31626 1 1 59 LEU HG H -6.810 11.294 -1.070 1.00 . A A . 60 LEU HG 1 1
18 31627 1 1 59 LEU N N -7.284 9.125 2.399 1.00 . A A . 60 LEU N 1 1
18 31628 1 1 59 LEU O O -8.264 12.295 3.712 1.00 . A A . 60 LEU O 1 1
18 31629 1 1 60 ARG C C -9.931 10.804 5.946 1.00 . A A . 61 ARG C 1 1
18 31630 1 1 60 ARG CA C -10.433 10.765 4.505 1.00 . A A . 61 ARG CA 1 1
18 31631 1 1 60 ARG CB C -11.632 9.821 4.399 1.00 . A A . 61 ARG CB 1 1
18 31632 1 1 60 ARG CD C -13.879 9.125 5.287 1.00 . A A . 61 ARG CD 1 1
18 31633 1 1 60 ARG CG C -12.725 10.108 5.416 1.00 . A A . 61 ARG CG 1 1
18 31634 1 1 60 ARG CZ C -14.220 8.326 7.587 1.00 . A A . 61 ARG CZ 1 1
18 31635 1 1 60 ARG H H -9.404 9.439 3.215 1.00 . A A . 61 ARG H 1 1
18 31636 1 1 60 ARG HA H -10.740 11.758 4.217 1.00 . A A . 61 ARG HA 1 1
18 31637 1 1 60 ARG HB2 H -12.059 9.910 3.411 1.00 . A A . 61 ARG HB2 1 1
18 31638 1 1 60 ARG HB3 H -11.292 8.807 4.544 1.00 . A A . 61 ARG HB3 1 1
18 31639 1 1 60 ARG HD2 H -14.537 9.464 4.501 1.00 . A A . 61 ARG HD2 1 1
18 31640 1 1 60 ARG HD3 H -13.479 8.155 5.028 1.00 . A A . 61 ARG HD3 1 1
18 31641 1 1 60 ARG HE H -15.508 9.462 6.572 1.00 . A A . 61 ARG HE 1 1
18 31642 1 1 60 ARG HG2 H -12.308 10.029 6.409 1.00 . A A . 61 ARG HG2 1 1
18 31643 1 1 60 ARG HG3 H -13.097 11.109 5.258 1.00 . A A . 61 ARG HG3 1 1
18 31644 1 1 60 ARG HH11 H -12.483 7.747 6.735 1.00 . A A . 61 ARG HH11 1 1
18 31645 1 1 60 ARG HH12 H -12.736 7.191 8.357 1.00 . A A . 61 ARG HH12 1 1
18 31646 1 1 60 ARG HH21 H -15.852 8.737 8.706 1.00 . A A . 61 ARG HH21 1 1
18 31647 1 1 60 ARG HH22 H -14.653 7.755 9.477 1.00 . A A . 61 ARG HH22 1 1
18 31648 1 1 60 ARG N N -9.374 10.341 3.596 1.00 . A A . 61 ARG N 1 1
18 31649 1 1 60 ARG NE N -14.641 9.009 6.528 1.00 . A A . 61 ARG NE 1 1
18 31650 1 1 60 ARG NH1 N -13.050 7.704 7.557 1.00 . A A . 61 ARG NH1 1 1
18 31651 1 1 60 ARG NH2 N -14.971 8.268 8.680 1.00 . A A . 61 ARG NH2 1 1
18 31652 1 1 60 ARG O O -10.299 11.688 6.719 1.00 . A A . 61 ARG O 1 1
18 31653 1 1 61 LEU C C -7.513 10.872 7.880 1.00 . A A . 62 LEU C 1 1
18 31654 1 1 61 LEU CA C -8.534 9.763 7.647 1.00 . A A . 62 LEU CA 1 1
18 31655 1 1 61 LEU CB C -7.881 8.398 7.874 1.00 . A A . 62 LEU CB 1 1
18 31656 1 1 61 LEU CD1 C -8.159 8.305 10.364 1.00 . A A . 62 LEU CD1 1 1
18 31657 1 1 61 LEU CD2 C -9.910 7.318 8.877 1.00 . A A . 62 LEU CD2 1 1
18 31658 1 1 61 LEU CG C -8.422 7.585 9.052 1.00 . A A . 62 LEU CG 1 1
18 31659 1 1 61 LEU H H -8.830 9.163 5.639 1.00 . A A . 62 LEU H 1 1
18 31660 1 1 61 LEU HA H -9.347 9.886 8.346 1.00 . A A . 62 LEU HA 1 1
18 31661 1 1 61 LEU HB2 H -8.018 7.812 6.978 1.00 . A A . 62 LEU HB2 1 1
18 31662 1 1 61 LEU HB3 H -6.826 8.560 8.040 1.00 . A A . 62 LEU HB3 1 1
18 31663 1 1 61 LEU HD11 H -8.733 7.841 11.151 1.00 . A A . 62 LEU HD11 1 1
18 31664 1 1 61 LEU HD12 H -8.447 9.342 10.270 1.00 . A A . 62 LEU HD12 1 1
18 31665 1 1 61 LEU HD13 H -7.106 8.246 10.603 1.00 . A A . 62 LEU HD13 1 1
18 31666 1 1 61 LEU HD21 H -10.178 7.447 7.838 1.00 . A A . 62 LEU HD21 1 1
18 31667 1 1 61 LEU HD22 H -10.474 8.012 9.484 1.00 . A A . 62 LEU HD22 1 1
18 31668 1 1 61 LEU HD23 H -10.133 6.307 9.184 1.00 . A A . 62 LEU HD23 1 1
18 31669 1 1 61 LEU HG H -7.912 6.631 9.086 1.00 . A A . 62 LEU HG 1 1
18 31670 1 1 61 LEU N N -9.087 9.840 6.299 1.00 . A A . 62 LEU N 1 1
18 31671 1 1 61 LEU O O -7.410 11.415 8.979 1.00 . A A . 62 LEU O 1 1
18 31672 1 1 62 VAL C C -6.391 13.624 7.092 1.00 . A A . 63 VAL C 1 1
18 31673 1 1 62 VAL CA C -5.748 12.252 6.925 1.00 . A A . 63 VAL CA 1 1
18 31674 1 1 62 VAL CB C -4.846 12.268 5.677 1.00 . A A . 63 VAL CB 1 1
18 31675 1 1 62 VAL CG1 C -3.710 13.264 5.854 1.00 . A A . 63 VAL CG1 1 1
18 31676 1 1 62 VAL CG2 C -4.305 10.875 5.393 1.00 . A A . 63 VAL CG2 1 1
18 31677 1 1 62 VAL H H -6.889 10.736 5.985 1.00 . A A . 63 VAL H 1 1
18 31678 1 1 62 VAL HA H -5.131 12.047 7.788 1.00 . A A . 63 VAL HA 1 1
18 31679 1 1 62 VAL HB H -5.441 12.581 4.832 1.00 . A A . 63 VAL HB 1 1
18 31680 1 1 62 VAL HG11 H -4.006 14.223 5.451 1.00 . A A . 63 VAL HG11 1 1
18 31681 1 1 62 VAL HG12 H -3.482 13.369 6.904 1.00 . A A . 63 VAL HG12 1 1
18 31682 1 1 62 VAL HG13 H -2.835 12.909 5.328 1.00 . A A . 63 VAL HG13 1 1
18 31683 1 1 62 VAL HG21 H -4.738 10.502 4.476 1.00 . A A . 63 VAL HG21 1 1
18 31684 1 1 62 VAL HG22 H -3.230 10.919 5.292 1.00 . A A . 63 VAL HG22 1 1
18 31685 1 1 62 VAL HG23 H -4.563 10.215 6.208 1.00 . A A . 63 VAL HG23 1 1
18 31686 1 1 62 VAL N N -6.760 11.206 6.835 1.00 . A A . 63 VAL N 1 1
18 31687 1 1 62 VAL O O -5.981 14.414 7.943 1.00 . A A . 63 VAL O 1 1
18 31688 1 1 63 ILE C C -8.871 15.324 7.641 1.00 . A A . 64 ILE C 1 1
18 31689 1 1 63 ILE CA C -8.103 15.177 6.332 1.00 . A A . 64 ILE CA 1 1
18 31690 1 1 63 ILE CB C -9.082 15.336 5.155 1.00 . A A . 64 ILE CB 1 1
18 31691 1 1 63 ILE CD1 C -10.434 17.080 3.886 1.00 . A A . 64 ILE CD1 1 1
18 31692 1 1 63 ILE CG1 C -9.705 16.734 5.165 1.00 . A A . 64 ILE CG1 1 1
18 31693 1 1 63 ILE CG2 C -10.165 14.269 5.220 1.00 . A A . 64 ILE CG2 1 1
18 31694 1 1 63 ILE H H -7.683 13.231 5.617 1.00 . A A . 64 ILE H 1 1
18 31695 1 1 63 ILE HA H -7.366 15.966 6.270 1.00 . A A . 64 ILE HA 1 1
18 31696 1 1 63 ILE HB H -8.533 15.201 4.236 1.00 . A A . 64 ILE HB 1 1
18 31697 1 1 63 ILE HD11 H -10.823 16.178 3.438 1.00 . A A . 64 ILE HD11 1 1
18 31698 1 1 63 ILE HD12 H -11.248 17.754 4.106 1.00 . A A . 64 ILE HD12 1 1
18 31699 1 1 63 ILE HD13 H -9.749 17.556 3.198 1.00 . A A . 64 ILE HD13 1 1
18 31700 1 1 63 ILE HG12 H -10.410 16.802 5.978 1.00 . A A . 64 ILE HG12 1 1
18 31701 1 1 63 ILE HG13 H -8.922 17.466 5.310 1.00 . A A . 64 ILE HG13 1 1
18 31702 1 1 63 ILE HG21 H -10.725 14.379 6.137 1.00 . A A . 64 ILE HG21 1 1
18 31703 1 1 63 ILE HG22 H -10.832 14.381 4.377 1.00 . A A . 64 ILE HG22 1 1
18 31704 1 1 63 ILE HG23 H -9.710 13.291 5.192 1.00 . A A . 64 ILE HG23 1 1
18 31705 1 1 63 ILE N N -7.401 13.901 6.275 1.00 . A A . 64 ILE N 1 1
18 31706 1 1 63 ILE O O -9.014 16.428 8.170 1.00 . A A . 64 ILE O 1 1
18 31707 1 1 64 CYS C C -9.236 14.650 10.574 1.00 . A A . 65 CYS C 1 1
18 31708 1 1 64 CYS CA C -10.116 14.207 9.410 1.00 . A A . 65 CYS CA 1 1
18 31709 1 1 64 CYS CB C -10.688 12.817 9.688 1.00 . A A . 65 CYS CB 1 1
18 31710 1 1 64 CYS H H -9.216 13.355 7.694 1.00 . A A . 65 CYS H 1 1
18 31711 1 1 64 CYS HA H -10.929 14.907 9.304 1.00 . A A . 65 CYS HA 1 1
18 31712 1 1 64 CYS HB2 H -10.006 12.072 9.304 1.00 . A A . 65 CYS HB2 1 1
18 31713 1 1 64 CYS HB3 H -10.792 12.684 10.755 1.00 . A A . 65 CYS HB3 1 1
18 31714 1 1 64 CYS HG H -13.111 12.043 9.870 1.00 . A A . 65 CYS HG 1 1
18 31715 1 1 64 CYS N N -9.362 14.204 8.161 1.00 . A A . 65 CYS N 1 1
18 31716 1 1 64 CYS O O -9.555 15.608 11.277 1.00 . A A . 65 CYS O 1 1
18 31717 1 1 64 CYS SG S -12.304 12.520 8.934 1.00 . A A . 65 CYS SG 1 1
18 31718 1 1 65 ASP C C -6.536 15.615 11.617 1.00 . A A . 66 ASP C 1 1
18 31719 1 1 65 ASP CA C -7.202 14.263 11.854 1.00 . A A . 66 ASP CA 1 1
18 31720 1 1 65 ASP CB C -6.138 13.171 11.982 1.00 . A A . 66 ASP CB 1 1
18 31721 1 1 65 ASP CG C -6.409 12.231 13.140 1.00 . A A . 66 ASP CG 1 1
18 31722 1 1 65 ASP H H -7.928 13.189 10.181 1.00 . A A . 66 ASP H 1 1
18 31723 1 1 65 ASP HA H -7.767 14.310 12.773 1.00 . A A . 66 ASP HA 1 1
18 31724 1 1 65 ASP HB2 H -6.115 12.592 11.070 1.00 . A A . 66 ASP HB2 1 1
18 31725 1 1 65 ASP HB3 H -5.175 13.634 12.135 1.00 . A A . 66 ASP HB3 1 1
18 31726 1 1 65 ASP N N -8.128 13.944 10.774 1.00 . A A . 66 ASP N 1 1
18 31727 1 1 65 ASP O O -6.344 16.396 12.549 1.00 . A A . 66 ASP O 1 1
18 31728 1 1 65 ASP OD1 O -5.646 12.269 14.128 1.00 . A A . 66 ASP OD1 1 1
18 31729 1 1 65 ASP OD2 O -7.386 11.457 13.059 1.00 . A A . 66 ASP OD2 1 1
18 31730 1 1 66 LEU C C -6.468 18.323 10.258 1.00 . A A . 67 LEU C 1 1
18 31731 1 1 66 LEU CA C -5.538 17.140 10.005 1.00 . A A . 67 LEU CA 1 1
18 31732 1 1 66 LEU CB C -5.114 17.116 8.535 1.00 . A A . 67 LEU CB 1 1
18 31733 1 1 66 LEU CD1 C -2.909 18.296 8.720 1.00 . A A . 67 LEU CD1 1 1
18 31734 1 1 66 LEU CD2 C -4.140 18.284 6.542 1.00 . A A . 67 LEU CD2 1 1
18 31735 1 1 66 LEU CG C -4.279 18.304 8.058 1.00 . A A . 67 LEU CG 1 1
18 31736 1 1 66 LEU H H -6.363 15.221 9.665 1.00 . A A . 67 LEU H 1 1
18 31737 1 1 66 LEU HA H -4.660 17.250 10.623 1.00 . A A . 67 LEU HA 1 1
18 31738 1 1 66 LEU HB2 H -4.536 16.219 8.373 1.00 . A A . 67 LEU HB2 1 1
18 31739 1 1 66 LEU HB3 H -6.011 17.077 7.934 1.00 . A A . 67 LEU HB3 1 1
18 31740 1 1 66 LEU HD11 H -2.880 19.045 9.495 1.00 . A A . 67 LEU HD11 1 1
18 31741 1 1 66 LEU HD12 H -2.151 18.510 7.981 1.00 . A A . 67 LEU HD12 1 1
18 31742 1 1 66 LEU HD13 H -2.726 17.322 9.152 1.00 . A A . 67 LEU HD13 1 1
18 31743 1 1 66 LEU HD21 H -3.847 17.295 6.221 1.00 . A A . 67 LEU HD21 1 1
18 31744 1 1 66 LEU HD22 H -3.388 18.999 6.241 1.00 . A A . 67 LEU HD22 1 1
18 31745 1 1 66 LEU HD23 H -5.086 18.544 6.091 1.00 . A A . 67 LEU HD23 1 1
18 31746 1 1 66 LEU HG H -4.778 19.223 8.337 1.00 . A A . 67 LEU HG 1 1
18 31747 1 1 66 LEU N N -6.184 15.883 10.365 1.00 . A A . 67 LEU N 1 1
18 31748 1 1 66 LEU O O -6.053 19.344 10.805 1.00 . A A . 67 LEU O 1 1
18 31749 1 1 67 GLN C C -8.875 19.573 11.520 1.00 . A A . 68 GLN C 1 1
18 31750 1 1 67 GLN CA C -8.716 19.230 10.041 1.00 . A A . 68 GLN CA 1 1
18 31751 1 1 67 GLN CB C -10.063 18.805 9.456 1.00 . A A . 68 GLN CB 1 1
18 31752 1 1 67 GLN CD C -11.792 19.949 10.901 1.00 . A A . 68 GLN CD 1 1
18 31753 1 1 67 GLN CG C -11.130 19.883 9.538 1.00 . A A . 68 GLN CG 1 1
18 31754 1 1 67 GLN H H -7.996 17.337 9.427 1.00 . A A . 68 GLN H 1 1
18 31755 1 1 67 GLN HA H -8.367 20.107 9.518 1.00 . A A . 68 GLN HA 1 1
18 31756 1 1 67 GLN HB2 H -9.925 18.543 8.418 1.00 . A A . 68 GLN HB2 1 1
18 31757 1 1 67 GLN HB3 H -10.417 17.936 9.994 1.00 . A A . 68 GLN HB3 1 1
18 31758 1 1 67 GLN HE21 H -12.118 21.897 10.677 1.00 . A A . 68 GLN HE21 1 1
18 31759 1 1 67 GLN HE22 H -12.670 21.209 12.162 1.00 . A A . 68 GLN HE22 1 1
18 31760 1 1 67 GLN HG2 H -10.674 20.840 9.331 1.00 . A A . 68 GLN HG2 1 1
18 31761 1 1 67 GLN HG3 H -11.887 19.679 8.795 1.00 . A A . 68 GLN HG3 1 1
18 31762 1 1 67 GLN N N -7.726 18.175 9.857 1.00 . A A . 68 GLN N 1 1
18 31763 1 1 67 GLN NE2 N -12.237 21.138 11.287 1.00 . A A . 68 GLN NE2 1 1
18 31764 1 1 67 GLN O O -8.864 20.744 11.899 1.00 . A A . 68 GLN O 1 1
18 31765 1 1 67 GLN OE1 O -11.901 18.941 11.599 1.00 . A A . 68 GLN OE1 1 1
18 31766 1 1 68 GLU C C -8.027 19.541 14.361 1.00 . A A . 69 GLU C 1 1
18 31767 1 1 68 GLU CA C -9.190 18.739 13.784 1.00 . A A . 69 GLU CA 1 1
18 31768 1 1 68 GLU CB C -9.294 17.388 14.495 1.00 . A A . 69 GLU CB 1 1
18 31769 1 1 68 GLU CD C -9.840 18.174 16.833 1.00 . A A . 69 GLU CD 1 1
18 31770 1 1 68 GLU CG C -10.304 17.374 15.630 1.00 . A A . 69 GLU CG 1 1
18 31771 1 1 68 GLU H H -9.027 17.634 11.985 1.00 . A A . 69 GLU H 1 1
18 31772 1 1 68 GLU HA H -10.104 19.290 13.942 1.00 . A A . 69 GLU HA 1 1
18 31773 1 1 68 GLU HB2 H -9.582 16.637 13.775 1.00 . A A . 69 GLU HB2 1 1
18 31774 1 1 68 GLU HB3 H -8.326 17.132 14.900 1.00 . A A . 69 GLU HB3 1 1
18 31775 1 1 68 GLU HG2 H -11.233 17.795 15.275 1.00 . A A . 69 GLU HG2 1 1
18 31776 1 1 68 GLU HG3 H -10.467 16.352 15.938 1.00 . A A . 69 GLU HG3 1 1
18 31777 1 1 68 GLU N N -9.026 18.544 12.348 1.00 . A A . 69 GLU N 1 1
18 31778 1 1 68 GLU O O -8.228 20.480 15.131 1.00 . A A . 69 GLU O 1 1
18 31779 1 1 68 GLU OE1 O -10.703 18.744 17.533 1.00 . A A . 69 GLU OE1 1 1
18 31780 1 1 68 GLU OE2 O -8.617 18.228 17.074 1.00 . A A . 69 GLU OE2 1 1
18 31781 1 1 69 ARG C C -5.517 21.250 13.876 1.00 . A A . 70 ARG C 1 1
18 31782 1 1 69 ARG CA C -5.614 19.845 14.463 1.00 . A A . 70 ARG CA 1 1
18 31783 1 1 69 ARG CB C -4.363 19.042 14.102 1.00 . A A . 70 ARG CB 1 1
18 31784 1 1 69 ARG CD C -3.258 17.292 15.528 1.00 . A A . 70 ARG CD 1 1
18 31785 1 1 69 ARG CG C -4.406 17.600 14.579 1.00 . A A . 70 ARG CG 1 1
18 31786 1 1 69 ARG CZ C -4.299 17.559 17.738 1.00 . A A . 70 ARG CZ 1 1
18 31787 1 1 69 ARG H H -6.713 18.407 13.367 1.00 . A A . 70 ARG H 1 1
18 31788 1 1 69 ARG HA H -5.684 19.921 15.538 1.00 . A A . 70 ARG HA 1 1
18 31789 1 1 69 ARG HB2 H -4.249 19.039 13.028 1.00 . A A . 70 ARG HB2 1 1
18 31790 1 1 69 ARG HB3 H -3.504 19.520 14.546 1.00 . A A . 70 ARG HB3 1 1
18 31791 1 1 69 ARG HD2 H -3.213 16.225 15.682 1.00 . A A . 70 ARG HD2 1 1
18 31792 1 1 69 ARG HD3 H -2.337 17.630 15.076 1.00 . A A . 70 ARG HD3 1 1
18 31793 1 1 69 ARG HE H -2.854 18.725 17.011 1.00 . A A . 70 ARG HE 1 1
18 31794 1 1 69 ARG HG2 H -5.340 17.429 15.095 1.00 . A A . 70 ARG HG2 1 1
18 31795 1 1 69 ARG HG3 H -4.340 16.945 13.723 1.00 . A A . 70 ARG HG3 1 1
18 31796 1 1 69 ARG HH11 H -5.016 16.022 16.641 1.00 . A A . 70 ARG HH11 1 1
18 31797 1 1 69 ARG HH12 H -5.741 16.222 18.201 1.00 . A A . 70 ARG HH12 1 1
18 31798 1 1 69 ARG HH21 H -3.800 18.999 19.068 1.00 . A A . 70 ARG HH21 1 1
18 31799 1 1 69 ARG HH22 H -5.049 17.915 19.581 1.00 . A A . 70 ARG HH22 1 1
18 31800 1 1 69 ARG N N -6.809 19.163 13.983 1.00 . A A . 70 ARG N 1 1
18 31801 1 1 69 ARG NE N -3.423 17.952 16.820 1.00 . A A . 70 ARG NE 1 1
18 31802 1 1 69 ARG NH1 N -5.084 16.516 17.508 1.00 . A A . 70 ARG NH1 1 1
18 31803 1 1 69 ARG NH2 N -4.391 18.211 18.890 1.00 . A A . 70 ARG NH2 1 1
18 31804 1 1 69 ARG O O -5.053 22.179 14.538 1.00 . A A . 70 ARG O 1 1
18 31805 1 1 70 ARG C C -6.690 23.740 12.746 1.00 . A A . 71 ARG C 1 1
18 31806 1 1 70 ARG CA C -5.918 22.688 11.954 1.00 . A A . 71 ARG CA 1 1
18 31807 1 1 70 ARG CB C -6.499 22.567 10.544 1.00 . A A . 71 ARG CB 1 1
18 31808 1 1 70 ARG CD C -7.879 24.597 10.004 1.00 . A A . 71 ARG CD 1 1
18 31809 1 1 70 ARG CG C -6.552 23.886 9.791 1.00 . A A . 71 ARG CG 1 1
18 31810 1 1 70 ARG CZ C -8.502 25.257 7.720 1.00 . A A . 71 ARG CZ 1 1
18 31811 1 1 70 ARG H H -6.316 20.619 12.155 1.00 . A A . 71 ARG H 1 1
18 31812 1 1 70 ARG HA H -4.885 22.994 11.882 1.00 . A A . 71 ARG HA 1 1
18 31813 1 1 70 ARG HB2 H -5.893 21.877 9.975 1.00 . A A . 71 ARG HB2 1 1
18 31814 1 1 70 ARG HB3 H -7.504 22.177 10.615 1.00 . A A . 71 ARG HB3 1 1
18 31815 1 1 70 ARG HD2 H -8.397 24.124 10.826 1.00 . A A . 71 ARG HD2 1 1
18 31816 1 1 70 ARG HD3 H -7.683 25.630 10.249 1.00 . A A . 71 ARG HD3 1 1
18 31817 1 1 70 ARG HE H -9.501 23.942 8.839 1.00 . A A . 71 ARG HE 1 1
18 31818 1 1 70 ARG HG2 H -5.755 24.523 10.144 1.00 . A A . 71 ARG HG2 1 1
18 31819 1 1 70 ARG HG3 H -6.422 23.693 8.737 1.00 . A A . 71 ARG HG3 1 1
18 31820 1 1 70 ARG HH11 H -6.845 26.158 8.443 1.00 . A A . 71 ARG HH11 1 1
18 31821 1 1 70 ARG HH12 H -7.295 26.614 6.833 1.00 . A A . 71 ARG HH12 1 1
18 31822 1 1 70 ARG HH21 H -10.104 24.535 6.721 1.00 . A A . 71 ARG HH21 1 1
18 31823 1 1 70 ARG HH22 H -9.149 25.692 5.855 1.00 . A A . 71 ARG HH22 1 1
18 31824 1 1 70 ARG N N -5.957 21.397 12.631 1.00 . A A . 71 ARG N 1 1
18 31825 1 1 70 ARG NE N -8.726 24.541 8.817 1.00 . A A . 71 ARG NE 1 1
18 31826 1 1 70 ARG NH1 N -7.463 26.077 7.661 1.00 . A A . 71 ARG NH1 1 1
18 31827 1 1 70 ARG NH2 N -9.319 25.153 6.679 1.00 . A A . 71 ARG NH2 1 1
18 31828 1 1 70 ARG O O -6.244 24.879 12.879 1.00 . A A . 71 ARG O 1 1
18 31829 1 1 71 GLU C C -8.066 24.528 15.412 1.00 . A A . 72 GLU C 1 1
18 31830 1 1 71 GLU CA C -8.683 24.260 14.042 1.00 . A A . 72 GLU CA 1 1
18 31831 1 1 71 GLU CB C -10.090 23.682 14.208 1.00 . A A . 72 GLU CB 1 1
18 31832 1 1 71 GLU CD C -11.353 25.728 14.982 1.00 . A A . 72 GLU CD 1 1
18 31833 1 1 71 GLU CG C -11.196 24.678 13.900 1.00 . A A . 72 GLU CG 1 1
18 31834 1 1 71 GLU H H -8.151 22.427 13.124 1.00 . A A . 72 GLU H 1 1
18 31835 1 1 71 GLU HA H -8.747 25.192 13.502 1.00 . A A . 72 GLU HA 1 1
18 31836 1 1 71 GLU HB2 H -10.199 22.836 13.545 1.00 . A A . 72 GLU HB2 1 1
18 31837 1 1 71 GLU HB3 H -10.209 23.347 15.228 1.00 . A A . 72 GLU HB3 1 1
18 31838 1 1 71 GLU HG2 H -10.967 25.173 12.969 1.00 . A A . 72 GLU HG2 1 1
18 31839 1 1 71 GLU HG3 H -12.128 24.141 13.802 1.00 . A A . 72 GLU HG3 1 1
18 31840 1 1 71 GLU N N -7.849 23.349 13.266 1.00 . A A . 72 GLU N 1 1
18 31841 1 1 71 GLU O O -7.832 25.676 15.787 1.00 . A A . 72 GLU O 1 1
18 31842 1 1 71 GLU OE1 O -10.583 25.687 15.964 1.00 . A A . 72 GLU OE1 1 1
18 31843 1 1 71 GLU OE2 O -12.244 26.592 14.846 1.00 . A A . 72 GLU OE2 1 1
18 31844 1 1 72 LYS C C -5.898 24.342 17.429 1.00 . A A . 73 LYS C 1 1
18 31845 1 1 72 LYS CA C -7.215 23.575 17.484 1.00 . A A . 73 LYS CA 1 1
18 31846 1 1 72 LYS CB C -6.984 22.187 18.086 1.00 . A A . 73 LYS CB 1 1
18 31847 1 1 72 LYS CD C -7.836 20.655 19.886 1.00 . A A . 73 LYS CD 1 1
18 31848 1 1 72 LYS CE C -9.174 20.630 20.611 1.00 . A A . 73 LYS CE 1 1
18 31849 1 1 72 LYS CG C -7.419 22.073 19.538 1.00 . A A . 73 LYS CG 1 1
18 31850 1 1 72 LYS H H -8.014 22.568 15.802 1.00 . A A . 73 LYS H 1 1
18 31851 1 1 72 LYS HA H -7.908 24.118 18.108 1.00 . A A . 73 LYS HA 1 1
18 31852 1 1 72 LYS HB2 H -7.538 21.461 17.509 1.00 . A A . 73 LYS HB2 1 1
18 31853 1 1 72 LYS HB3 H -5.932 21.953 18.028 1.00 . A A . 73 LYS HB3 1 1
18 31854 1 1 72 LYS HD2 H -7.923 20.081 18.975 1.00 . A A . 73 LYS HD2 1 1
18 31855 1 1 72 LYS HD3 H -7.083 20.214 20.524 1.00 . A A . 73 LYS HD3 1 1
18 31856 1 1 72 LYS HE2 H -9.316 19.651 21.042 1.00 . A A . 73 LYS HE2 1 1
18 31857 1 1 72 LYS HE3 H -9.156 21.371 21.396 1.00 . A A . 73 LYS HE3 1 1
18 31858 1 1 72 LYS HG2 H -6.595 22.362 20.174 1.00 . A A . 73 LYS HG2 1 1
18 31859 1 1 72 LYS HG3 H -8.255 22.738 19.707 1.00 . A A . 73 LYS HG3 1 1
18 31860 1 1 72 LYS HZ1 H -10.065 20.639 18.721 1.00 . A A . 73 LYS HZ1 1 1
18 31861 1 1 72 LYS HZ2 H -10.518 21.944 19.697 1.00 . A A . 73 LYS HZ2 1 1
18 31862 1 1 72 LYS HZ3 H -11.157 20.406 19.993 1.00 . A A . 73 LYS HZ3 1 1
18 31863 1 1 72 LYS N N -7.805 23.458 16.156 1.00 . A A . 73 LYS N 1 1
18 31864 1 1 72 LYS NZ N -10.308 20.925 19.692 1.00 . A A . 73 LYS NZ 1 1
18 31865 1 1 72 LYS O O -5.483 24.955 18.413 1.00 . A A . 73 LYS O 1 1
18 31866 1 1 73 PHE C C -4.193 26.398 15.530 1.00 . A A . 74 PHE C 1 1
18 31867 1 1 73 PHE CA C -3.973 24.995 16.089 1.00 . A A . 74 PHE CA 1 1
18 31868 1 1 73 PHE CB C -3.064 24.198 15.152 1.00 . A A . 74 PHE CB 1 1
18 31869 1 1 73 PHE CD1 C -1.351 25.795 14.254 1.00 . A A . 74 PHE CD1 1 1
18 31870 1 1 73 PHE CD2 C -0.654 24.162 15.845 1.00 . A A . 74 PHE CD2 1 1
18 31871 1 1 73 PHE CE1 C -0.061 26.286 14.187 1.00 . A A . 74 PHE CE1 1 1
18 31872 1 1 73 PHE CE2 C 0.638 24.649 15.783 1.00 . A A . 74 PHE CE2 1 1
18 31873 1 1 73 PHE CG C -1.661 24.728 15.082 1.00 . A A . 74 PHE CG 1 1
18 31874 1 1 73 PHE CZ C 0.935 25.711 14.952 1.00 . A A . 74 PHE CZ 1 1
18 31875 1 1 73 PHE H H -5.626 23.798 15.525 1.00 . A A . 74 PHE H 1 1
18 31876 1 1 73 PHE HA H -3.499 25.076 17.055 1.00 . A A . 74 PHE HA 1 1
18 31877 1 1 73 PHE HB2 H -3.015 23.175 15.495 1.00 . A A . 74 PHE HB2 1 1
18 31878 1 1 73 PHE HB3 H -3.479 24.219 14.156 1.00 . A A . 74 PHE HB3 1 1
18 31879 1 1 73 PHE HD1 H -2.130 26.245 13.654 1.00 . A A . 74 PHE HD1 1 1
18 31880 1 1 73 PHE HD2 H -0.884 23.330 16.494 1.00 . A A . 74 PHE HD2 1 1
18 31881 1 1 73 PHE HE1 H 0.168 27.116 13.536 1.00 . A A . 74 PHE HE1 1 1
18 31882 1 1 73 PHE HE2 H 1.415 24.198 16.383 1.00 . A A . 74 PHE HE2 1 1
18 31883 1 1 73 PHE HZ H 1.944 26.095 14.902 1.00 . A A . 74 PHE HZ 1 1
18 31884 1 1 73 PHE N N -5.244 24.304 16.273 1.00 . A A . 74 PHE N 1 1
18 31885 1 1 73 PHE O O -3.375 27.294 15.731 1.00 . A A . 74 PHE O 1 1
18 31886 1 1 74 GLY C C -5.346 27.923 12.757 1.00 . A A . 75 GLY C 1 1
18 31887 1 1 74 GLY CA C -5.616 27.875 14.248 1.00 . A A . 75 GLY CA 1 1
18 31888 1 1 74 GLY H H -5.924 25.829 14.698 1.00 . A A . 75 GLY H 1 1
18 31889 1 1 74 GLY HA2 H -6.658 28.096 14.422 1.00 . A A . 75 GLY HA2 1 1
18 31890 1 1 74 GLY HA3 H -5.013 28.627 14.736 1.00 . A A . 75 GLY HA3 1 1
18 31891 1 1 74 GLY N N -5.307 26.581 14.826 1.00 . A A . 75 GLY N 1 1
18 31892 1 1 74 GLY O O -4.849 26.957 12.177 1.00 . A A . 75 GLY O 1 1
18 31893 1 1 75 SER C C -3.984 29.352 10.376 1.00 . A A . 76 SER C 1 1
18 31894 1 1 75 SER CA C -5.468 29.219 10.700 1.00 . A A . 76 SER CA 1 1
18 31895 1 1 75 SER CB C -6.225 30.450 10.196 1.00 . A A . 76 SER CB 1 1
18 31896 1 1 75 SER H H -6.066 29.786 12.650 1.00 . A A . 76 SER H 1 1
18 31897 1 1 75 SER HA H -5.857 28.341 10.204 1.00 . A A . 76 SER HA 1 1
18 31898 1 1 75 SER HB2 H -5.675 30.899 9.384 1.00 . A A . 76 SER HB2 1 1
18 31899 1 1 75 SER HB3 H -7.202 30.150 9.847 1.00 . A A . 76 SER HB3 1 1
18 31900 1 1 75 SER HG H -7.008 32.080 10.948 1.00 . A A . 76 SER HG 1 1
18 31901 1 1 75 SER N N -5.674 29.051 12.134 1.00 . A A . 76 SER N 1 1
18 31902 1 1 75 SER O O -3.220 29.939 11.142 1.00 . A A . 76 SER O 1 1
18 31903 1 1 75 SER OG O -6.382 31.408 11.227 1.00 . A A . 76 SER OG 1 1
18 31904 1 1 76 SER C C -2.050 28.432 7.349 1.00 . A A . 77 SER C 1 1
18 31905 1 1 76 SER CA C -2.189 28.856 8.808 1.00 . A A . 77 SER CA 1 1
18 31906 1 1 76 SER CB C -1.327 27.956 9.696 1.00 . A A . 77 SER CB 1 1
18 31907 1 1 76 SER H H -4.240 28.348 8.665 1.00 . A A . 77 SER H 1 1
18 31908 1 1 76 SER HA H -1.851 29.877 8.908 1.00 . A A . 77 SER HA 1 1
18 31909 1 1 76 SER HB2 H -0.407 28.465 9.935 1.00 . A A . 77 SER HB2 1 1
18 31910 1 1 76 SER HB3 H -1.863 27.735 10.608 1.00 . A A . 77 SER HB3 1 1
18 31911 1 1 76 SER HG H -0.108 26.498 9.225 1.00 . A A . 77 SER HG 1 1
18 31912 1 1 76 SER N N -3.583 28.803 9.234 1.00 . A A . 77 SER N 1 1
18 31913 1 1 76 SER O O -2.542 27.378 6.946 1.00 . A A . 77 SER O 1 1
18 31914 1 1 76 SER OG O -1.019 26.738 9.042 1.00 . A A . 77 SER OG 1 1
18 31915 1 1 77 LYS C C -0.569 27.586 4.953 1.00 . A A . 78 LYS C 1 1
18 31916 1 1 77 LYS CA C -1.169 28.975 5.146 1.00 . A A . 78 LYS CA 1 1
18 31917 1 1 77 LYS CB C -0.251 30.029 4.519 1.00 . A A . 78 LYS CB 1 1
18 31918 1 1 77 LYS CD C -1.037 32.407 4.334 1.00 . A A . 78 LYS CD 1 1
18 31919 1 1 77 LYS CE C -2.110 33.293 3.720 1.00 . A A . 78 LYS CE 1 1
18 31920 1 1 77 LYS CG C -0.988 31.045 3.664 1.00 . A A . 78 LYS CG 1 1
18 31921 1 1 77 LYS H H -1.006 30.087 6.940 1.00 . A A . 78 LYS H 1 1
18 31922 1 1 77 LYS HA H -2.130 29.010 4.657 1.00 . A A . 78 LYS HA 1 1
18 31923 1 1 77 LYS HB2 H 0.261 30.558 5.309 1.00 . A A . 78 LYS HB2 1 1
18 31924 1 1 77 LYS HB3 H 0.479 29.530 3.900 1.00 . A A . 78 LYS HB3 1 1
18 31925 1 1 77 LYS HD2 H -1.254 32.275 5.384 1.00 . A A . 78 LYS HD2 1 1
18 31926 1 1 77 LYS HD3 H -0.076 32.889 4.222 1.00 . A A . 78 LYS HD3 1 1
18 31927 1 1 77 LYS HE2 H -2.686 32.706 3.021 1.00 . A A . 78 LYS HE2 1 1
18 31928 1 1 77 LYS HE3 H -2.756 33.652 4.506 1.00 . A A . 78 LYS HE3 1 1
18 31929 1 1 77 LYS HG2 H -0.479 31.140 2.716 1.00 . A A . 78 LYS HG2 1 1
18 31930 1 1 77 LYS HG3 H -1.999 30.698 3.499 1.00 . A A . 78 LYS HG3 1 1
18 31931 1 1 77 LYS HZ1 H -0.493 34.345 2.920 1.00 . A A . 78 LYS HZ1 1 1
18 31932 1 1 77 LYS HZ2 H -1.722 35.336 3.525 1.00 . A A . 78 LYS HZ2 1 1
18 31933 1 1 77 LYS HZ3 H -1.931 34.536 2.050 1.00 . A A . 78 LYS HZ3 1 1
18 31934 1 1 77 LYS N N -1.375 29.261 6.561 1.00 . A A . 78 LYS N 1 1
18 31935 1 1 77 LYS NZ N -1.523 34.460 3.003 1.00 . A A . 78 LYS NZ 1 1
18 31936 1 1 77 LYS O O -0.793 26.939 3.931 1.00 . A A . 78 LYS O 1 1
18 31937 1 1 78 GLU C C -0.221 24.710 5.968 1.00 . A A . 79 GLU C 1 1
18 31938 1 1 78 GLU CA C 0.823 25.819 5.884 1.00 . A A . 79 GLU CA 1 1
18 31939 1 1 78 GLU CB C 1.840 25.663 7.016 1.00 . A A . 79 GLU CB 1 1
18 31940 1 1 78 GLU CD C 3.424 23.995 8.057 1.00 . A A . 79 GLU CD 1 1
18 31941 1 1 78 GLU CG C 2.861 24.566 6.770 1.00 . A A . 79 GLU CG 1 1
18 31942 1 1 78 GLU H H 0.334 27.694 6.735 1.00 . A A . 79 GLU H 1 1
18 31943 1 1 78 GLU HA H 1.337 25.741 4.938 1.00 . A A . 79 GLU HA 1 1
18 31944 1 1 78 GLU HB2 H 2.369 26.598 7.140 1.00 . A A . 79 GLU HB2 1 1
18 31945 1 1 78 GLU HB3 H 1.312 25.436 7.929 1.00 . A A . 79 GLU HB3 1 1
18 31946 1 1 78 GLU HG2 H 2.387 23.768 6.219 1.00 . A A . 79 GLU HG2 1 1
18 31947 1 1 78 GLU HG3 H 3.674 24.972 6.187 1.00 . A A . 79 GLU HG3 1 1
18 31948 1 1 78 GLU N N 0.192 27.133 5.945 1.00 . A A . 79 GLU N 1 1
18 31949 1 1 78 GLU O O -0.363 23.904 5.047 1.00 . A A . 79 GLU O 1 1
18 31950 1 1 78 GLU OE1 O 3.325 22.765 8.253 1.00 . A A . 79 GLU OE1 1 1
18 31951 1 1 78 GLU OE2 O 3.964 24.776 8.868 1.00 . A A . 79 GLU OE2 1 1
18 31952 1 1 79 ILE C C -3.069 23.768 6.221 1.00 . A A . 80 ILE C 1 1
18 31953 1 1 79 ILE CA C -1.981 23.664 7.284 1.00 . A A . 80 ILE CA 1 1
18 31954 1 1 79 ILE CB C -2.626 23.794 8.677 1.00 . A A . 80 ILE CB 1 1
18 31955 1 1 79 ILE CD1 C -2.090 23.933 11.160 1.00 . A A . 80 ILE CD1 1 1
18 31956 1 1 79 ILE CG1 C -1.563 23.660 9.770 1.00 . A A . 80 ILE CG1 1 1
18 31957 1 1 79 ILE CG2 C -3.713 22.744 8.856 1.00 . A A . 80 ILE CG2 1 1
18 31958 1 1 79 ILE H H -0.790 25.343 7.777 1.00 . A A . 80 ILE H 1 1
18 31959 1 1 79 ILE HA H -1.514 22.692 7.214 1.00 . A A . 80 ILE HA 1 1
18 31960 1 1 79 ILE HB H -3.085 24.768 8.747 1.00 . A A . 80 ILE HB 1 1
18 31961 1 1 79 ILE HD11 H -2.134 23.008 11.717 1.00 . A A . 80 ILE HD11 1 1
18 31962 1 1 79 ILE HD12 H -1.434 24.627 11.665 1.00 . A A . 80 ILE HD12 1 1
18 31963 1 1 79 ILE HD13 H -3.080 24.359 11.094 1.00 . A A . 80 ILE HD13 1 1
18 31964 1 1 79 ILE HG12 H -1.166 22.657 9.756 1.00 . A A . 80 ILE HG12 1 1
18 31965 1 1 79 ILE HG13 H -0.765 24.361 9.572 1.00 . A A . 80 ILE HG13 1 1
18 31966 1 1 79 ILE HG21 H -4.580 23.021 8.274 1.00 . A A . 80 ILE HG21 1 1
18 31967 1 1 79 ILE HG22 H -3.346 21.785 8.521 1.00 . A A . 80 ILE HG22 1 1
18 31968 1 1 79 ILE HG23 H -3.984 22.682 9.899 1.00 . A A . 80 ILE HG23 1 1
18 31969 1 1 79 ILE N N -0.950 24.674 7.079 1.00 . A A . 80 ILE N 1 1
18 31970 1 1 79 ILE O O -3.509 22.758 5.668 1.00 . A A . 80 ILE O 1 1
18 31971 1 1 80 ASP C C -4.150 24.603 3.600 1.00 . A A . 81 ASP C 1 1
18 31972 1 1 80 ASP CA C -4.535 25.227 4.938 1.00 . A A . 81 ASP CA 1 1
18 31973 1 1 80 ASP CB C -4.774 26.728 4.765 1.00 . A A . 81 ASP CB 1 1
18 31974 1 1 80 ASP CG C -6.120 27.030 4.137 1.00 . A A . 81 ASP CG 1 1
18 31975 1 1 80 ASP H H -3.109 25.757 6.413 1.00 . A A . 81 ASP H 1 1
18 31976 1 1 80 ASP HA H -5.445 24.765 5.288 1.00 . A A . 81 ASP HA 1 1
18 31977 1 1 80 ASP HB2 H -4.733 27.206 5.733 1.00 . A A . 81 ASP HB2 1 1
18 31978 1 1 80 ASP HB3 H -4.001 27.139 4.132 1.00 . A A . 81 ASP HB3 1 1
18 31979 1 1 80 ASP N N -3.499 24.993 5.938 1.00 . A A . 81 ASP N 1 1
18 31980 1 1 80 ASP O O -4.968 23.956 2.948 1.00 . A A . 81 ASP O 1 1
18 31981 1 1 80 ASP OD1 O -6.692 26.126 3.494 1.00 . A A . 81 ASP OD1 1 1
18 31982 1 1 80 ASP OD2 O -6.602 28.173 4.289 1.00 . A A . 81 ASP OD2 1 1
18 31983 1 1 81 MET C C -2.487 22.737 1.933 1.00 . A A . 82 MET C 1 1
18 31984 1 1 81 MET CA C -2.406 24.260 1.937 1.00 . A A . 82 MET CA 1 1
18 31985 1 1 81 MET CB C -0.963 24.707 1.694 1.00 . A A . 82 MET CB 1 1
18 31986 1 1 81 MET CE C -1.085 27.454 -1.439 1.00 . A A . 82 MET CE 1 1
18 31987 1 1 81 MET CG C -0.852 26.005 0.912 1.00 . A A . 82 MET CG 1 1
18 31988 1 1 81 MET H H -2.292 25.328 3.761 1.00 . A A . 82 MET H 1 1
18 31989 1 1 81 MET HA H -3.031 24.645 1.145 1.00 . A A . 82 MET HA 1 1
18 31990 1 1 81 MET HB2 H -0.476 24.843 2.647 1.00 . A A . 82 MET HB2 1 1
18 31991 1 1 81 MET HB3 H -0.447 23.934 1.143 1.00 . A A . 82 MET HB3 1 1
18 31992 1 1 81 MET HE1 H -0.125 27.749 -1.835 1.00 . A A . 82 MET HE1 1 1
18 31993 1 1 81 MET HE2 H -1.835 27.536 -2.212 1.00 . A A . 82 MET HE2 1 1
18 31994 1 1 81 MET HE3 H -1.348 28.099 -0.613 1.00 . A A . 82 MET HE3 1 1
18 31995 1 1 81 MET HG2 H -1.637 26.672 1.235 1.00 . A A . 82 MET HG2 1 1
18 31996 1 1 81 MET HG3 H 0.108 26.454 1.121 1.00 . A A . 82 MET HG3 1 1
18 31997 1 1 81 MET N N -2.899 24.804 3.197 1.00 . A A . 82 MET N 1 1
18 31998 1 1 81 MET O O -2.982 22.135 0.981 1.00 . A A . 82 MET O 1 1
18 31999 1 1 81 MET SD S -1.001 25.758 -0.868 1.00 . A A . 82 MET SD 1 1
18 32000 1 1 82 ALA C C -3.418 20.116 2.883 1.00 . A A . 83 ALA C 1 1
18 32001 1 1 82 ALA CA C -2.017 20.668 3.124 1.00 . A A . 83 ALA CA 1 1
18 32002 1 1 82 ALA CB C -1.509 20.245 4.494 1.00 . A A . 83 ALA CB 1 1
18 32003 1 1 82 ALA H H -1.616 22.655 3.731 1.00 . A A . 83 ALA H 1 1
18 32004 1 1 82 ALA HA H -1.347 20.262 2.378 1.00 . A A . 83 ALA HA 1 1
18 32005 1 1 82 ALA HB1 H -1.329 19.179 4.498 1.00 . A A . 83 ALA HB1 1 1
18 32006 1 1 82 ALA HB2 H -0.590 20.766 4.714 1.00 . A A . 83 ALA HB2 1 1
18 32007 1 1 82 ALA HB3 H -2.249 20.487 5.243 1.00 . A A . 83 ALA HB3 1 1
18 32008 1 1 82 ALA N N -1.998 22.120 3.004 1.00 . A A . 83 ALA N 1 1
18 32009 1 1 82 ALA O O -3.584 19.084 2.230 1.00 . A A . 83 ALA O 1 1
18 32010 1 1 83 ILE C C -6.234 20.437 1.794 1.00 . A A . 84 ILE C 1 1
18 32011 1 1 83 ILE CA C -5.806 20.384 3.256 1.00 . A A . 84 ILE CA 1 1
18 32012 1 1 83 ILE CB C -6.760 21.258 4.091 1.00 . A A . 84 ILE CB 1 1
18 32013 1 1 83 ILE CD1 C -7.162 22.150 6.441 1.00 . A A . 84 ILE CD1 1 1
18 32014 1 1 83 ILE CG1 C -6.398 21.173 5.575 1.00 . A A . 84 ILE CG1 1 1
18 32015 1 1 83 ILE CG2 C -8.203 20.831 3.867 1.00 . A A . 84 ILE CG2 1 1
18 32016 1 1 83 ILE H H -4.224 21.619 3.925 1.00 . A A . 84 ILE H 1 1
18 32017 1 1 83 ILE HA H -5.886 19.364 3.606 1.00 . A A . 84 ILE HA 1 1
18 32018 1 1 83 ILE HB H -6.658 22.281 3.761 1.00 . A A . 84 ILE HB 1 1
18 32019 1 1 83 ILE HD11 H -8.217 21.921 6.399 1.00 . A A . 84 ILE HD11 1 1
18 32020 1 1 83 ILE HD12 H -6.817 22.074 7.461 1.00 . A A . 84 ILE HD12 1 1
18 32021 1 1 83 ILE HD13 H -6.999 23.155 6.079 1.00 . A A . 84 ILE HD13 1 1
18 32022 1 1 83 ILE HG12 H -6.608 20.178 5.934 1.00 . A A . 84 ILE HG12 1 1
18 32023 1 1 83 ILE HG13 H -5.344 21.378 5.693 1.00 . A A . 84 ILE HG13 1 1
18 32024 1 1 83 ILE HG21 H -8.290 19.764 4.016 1.00 . A A . 84 ILE HG21 1 1
18 32025 1 1 83 ILE HG22 H -8.843 21.344 4.570 1.00 . A A . 84 ILE HG22 1 1
18 32026 1 1 83 ILE HG23 H -8.501 21.080 2.860 1.00 . A A . 84 ILE HG23 1 1
18 32027 1 1 83 ILE N N -4.421 20.806 3.415 1.00 . A A . 84 ILE N 1 1
18 32028 1 1 83 ILE O O -6.810 19.485 1.268 1.00 . A A . 84 ILE O 1 1
18 32029 1 1 84 VAL C C -5.620 20.688 -1.138 1.00 . A A . 85 VAL C 1 1
18 32030 1 1 84 VAL CA C -6.299 21.737 -0.264 1.00 . A A . 85 VAL CA 1 1
18 32031 1 1 84 VAL CB C -5.908 23.139 -0.766 1.00 . A A . 85 VAL CB 1 1
18 32032 1 1 84 VAL CG1 C -6.252 23.294 -2.239 1.00 . A A . 85 VAL CG1 1 1
18 32033 1 1 84 VAL CG2 C -6.592 24.214 0.065 1.00 . A A . 85 VAL CG2 1 1
18 32034 1 1 84 VAL H H -5.486 22.284 1.613 1.00 . A A . 85 VAL H 1 1
18 32035 1 1 84 VAL HA H -7.370 21.631 -0.355 1.00 . A A . 85 VAL HA 1 1
18 32036 1 1 84 VAL HB H -4.840 23.255 -0.656 1.00 . A A . 85 VAL HB 1 1
18 32037 1 1 84 VAL HG11 H -7.099 22.667 -2.479 1.00 . A A . 85 VAL HG11 1 1
18 32038 1 1 84 VAL HG12 H -6.498 24.326 -2.446 1.00 . A A . 85 VAL HG12 1 1
18 32039 1 1 84 VAL HG13 H -5.405 22.998 -2.840 1.00 . A A . 85 VAL HG13 1 1
18 32040 1 1 84 VAL HG21 H -7.085 24.916 -0.591 1.00 . A A . 85 VAL HG21 1 1
18 32041 1 1 84 VAL HG22 H -7.324 23.755 0.716 1.00 . A A . 85 VAL HG22 1 1
18 32042 1 1 84 VAL HG23 H -5.856 24.732 0.661 1.00 . A A . 85 VAL HG23 1 1
18 32043 1 1 84 VAL N N -5.947 21.559 1.141 1.00 . A A . 85 VAL N 1 1
18 32044 1 1 84 VAL O O -6.096 20.371 -2.228 1.00 . A A . 85 VAL O 1 1
18 32045 1 1 85 THR C C -4.432 17.775 -1.279 1.00 . A A . 86 THR C 1 1
18 32046 1 1 85 THR CA C -3.761 19.139 -1.388 1.00 . A A . 86 THR CA 1 1
18 32047 1 1 85 THR CB C -2.311 19.027 -0.880 1.00 . A A . 86 THR CB 1 1
18 32048 1 1 85 THR CG2 C -1.605 17.839 -1.516 1.00 . A A . 86 THR CG2 1 1
18 32049 1 1 85 THR H H -4.177 20.446 0.223 1.00 . A A . 86 THR H 1 1
18 32050 1 1 85 THR HA H -3.734 19.433 -2.427 1.00 . A A . 86 THR HA 1 1
18 32051 1 1 85 THR HB H -2.331 18.885 0.191 1.00 . A A . 86 THR HB 1 1
18 32052 1 1 85 THR HG1 H -0.679 20.017 -1.377 1.00 . A A . 86 THR HG1 1 1
18 32053 1 1 85 THR HG21 H -0.543 18.032 -1.558 1.00 . A A . 86 THR HG21 1 1
18 32054 1 1 85 THR HG22 H -1.984 17.688 -2.515 1.00 . A A . 86 THR HG22 1 1
18 32055 1 1 85 THR HG23 H -1.785 16.955 -0.924 1.00 . A A . 86 THR HG23 1 1
18 32056 1 1 85 THR N N -4.505 20.153 -0.651 1.00 . A A . 86 THR N 1 1
18 32057 1 1 85 THR O O -4.838 17.188 -2.282 1.00 . A A . 86 THR O 1 1
18 32058 1 1 85 THR OG1 O -1.594 20.230 -1.178 1.00 . A A . 86 THR OG1 1 1
18 32059 1 1 86 LEU C C -6.562 15.918 -0.434 1.00 . A A . 87 LEU C 1 1
18 32060 1 1 86 LEU CA C -5.171 15.978 0.188 1.00 . A A . 87 LEU CA 1 1
18 32061 1 1 86 LEU CB C -5.259 15.704 1.690 1.00 . A A . 87 LEU CB 1 1
18 32062 1 1 86 LEU CD1 C -7.357 16.779 2.542 1.00 . A A . 87 LEU CD1 1 1
18 32063 1 1 86 LEU CD2 C -5.303 16.752 3.967 1.00 . A A . 87 LEU CD2 1 1
18 32064 1 1 86 LEU CG C -5.837 16.832 2.545 1.00 . A A . 87 LEU CG 1 1
18 32065 1 1 86 LEU H H -4.205 17.788 0.708 1.00 . A A . 87 LEU H 1 1
18 32066 1 1 86 LEU HA H -4.552 15.221 -0.272 1.00 . A A . 87 LEU HA 1 1
18 32067 1 1 86 LEU HB2 H -5.878 14.832 1.832 1.00 . A A . 87 LEU HB2 1 1
18 32068 1 1 86 LEU HB3 H -4.260 15.496 2.048 1.00 . A A . 87 LEU HB3 1 1
18 32069 1 1 86 LEU HD11 H -7.682 15.773 2.327 1.00 . A A . 87 LEU HD11 1 1
18 32070 1 1 86 LEU HD12 H -7.739 17.450 1.786 1.00 . A A . 87 LEU HD12 1 1
18 32071 1 1 86 LEU HD13 H -7.730 17.079 3.510 1.00 . A A . 87 LEU HD13 1 1
18 32072 1 1 86 LEU HD21 H -6.093 16.992 4.663 1.00 . A A . 87 LEU HD21 1 1
18 32073 1 1 86 LEU HD22 H -4.491 17.455 4.087 1.00 . A A . 87 LEU HD22 1 1
18 32074 1 1 86 LEU HD23 H -4.945 15.752 4.162 1.00 . A A . 87 LEU HD23 1 1
18 32075 1 1 86 LEU HG H -5.537 17.782 2.127 1.00 . A A . 87 LEU HG 1 1
18 32076 1 1 86 LEU N N -4.547 17.274 -0.053 1.00 . A A . 87 LEU N 1 1
18 32077 1 1 86 LEU O O -7.053 14.845 -0.785 1.00 . A A . 87 LEU O 1 1
18 32078 1 1 87 LYS C C -8.465 17.055 -2.673 1.00 . A A . 88 LYS C 1 1
18 32079 1 1 87 LYS CA C -8.528 17.162 -1.153 1.00 . A A . 88 LYS CA 1 1
18 32080 1 1 87 LYS CB C -9.202 18.476 -0.751 1.00 . A A . 88 LYS CB 1 1
18 32081 1 1 87 LYS CD C -10.138 19.413 1.383 1.00 . A A . 88 LYS CD 1 1
18 32082 1 1 87 LYS CE C -11.437 19.578 2.157 1.00 . A A . 88 LYS CE 1 1
18 32083 1 1 87 LYS CG C -10.248 18.315 0.338 1.00 . A A . 88 LYS CG 1 1
18 32084 1 1 87 LYS H H -6.751 17.902 -0.271 1.00 . A A . 88 LYS H 1 1
18 32085 1 1 87 LYS HA H -9.109 16.337 -0.769 1.00 . A A . 88 LYS HA 1 1
18 32086 1 1 87 LYS HB2 H -8.446 19.161 -0.397 1.00 . A A . 88 LYS HB2 1 1
18 32087 1 1 87 LYS HB3 H -9.681 18.901 -1.622 1.00 . A A . 88 LYS HB3 1 1
18 32088 1 1 87 LYS HD2 H -9.349 19.160 2.076 1.00 . A A . 88 LYS HD2 1 1
18 32089 1 1 87 LYS HD3 H -9.901 20.345 0.889 1.00 . A A . 88 LYS HD3 1 1
18 32090 1 1 87 LYS HE2 H -12.122 20.164 1.563 1.00 . A A . 88 LYS HE2 1 1
18 32091 1 1 87 LYS HE3 H -11.861 18.601 2.335 1.00 . A A . 88 LYS HE3 1 1
18 32092 1 1 87 LYS HG2 H -11.230 18.355 -0.109 1.00 . A A . 88 LYS HG2 1 1
18 32093 1 1 87 LYS HG3 H -10.108 17.357 0.819 1.00 . A A . 88 LYS HG3 1 1
18 32094 1 1 87 LYS HZ1 H -10.707 21.152 3.319 1.00 . A A . 88 LYS HZ1 1 1
18 32095 1 1 87 LYS HZ2 H -10.667 19.650 4.096 1.00 . A A . 88 LYS HZ2 1 1
18 32096 1 1 87 LYS HZ3 H -12.136 20.468 3.912 1.00 . A A . 88 LYS HZ3 1 1
18 32097 1 1 87 LYS N N -7.194 17.080 -0.570 1.00 . A A . 88 LYS N 1 1
18 32098 1 1 87 LYS NZ N -11.222 20.259 3.463 1.00 . A A . 88 LYS NZ 1 1
18 32099 1 1 87 LYS O O -8.903 16.062 -3.254 1.00 . A A . 88 LYS O 1 1
18 32100 1 1 88 VAL C C -7.117 16.834 -5.276 1.00 . A A . 89 VAL C 1 1
18 32101 1 1 88 VAL CA C -7.791 18.101 -4.765 1.00 . A A . 89 VAL CA 1 1
18 32102 1 1 88 VAL CB C -6.989 19.326 -5.243 1.00 . A A . 89 VAL CB 1 1
18 32103 1 1 88 VAL CG1 C -5.534 19.211 -4.817 1.00 . A A . 89 VAL CG1 1 1
18 32104 1 1 88 VAL CG2 C -7.100 19.478 -6.753 1.00 . A A . 89 VAL CG2 1 1
18 32105 1 1 88 VAL H H -7.583 18.846 -2.794 1.00 . A A . 89 VAL H 1 1
18 32106 1 1 88 VAL HA H -8.786 18.163 -5.184 1.00 . A A . 89 VAL HA 1 1
18 32107 1 1 88 VAL HB H -7.407 20.208 -4.782 1.00 . A A . 89 VAL HB 1 1
18 32108 1 1 88 VAL HG11 H -5.073 20.188 -4.841 1.00 . A A . 89 VAL HG11 1 1
18 32109 1 1 88 VAL HG12 H -5.483 18.812 -3.814 1.00 . A A . 89 VAL HG12 1 1
18 32110 1 1 88 VAL HG13 H -5.011 18.552 -5.494 1.00 . A A . 89 VAL HG13 1 1
18 32111 1 1 88 VAL HG21 H -6.713 18.592 -7.233 1.00 . A A . 89 VAL HG21 1 1
18 32112 1 1 88 VAL HG22 H -8.136 19.612 -7.027 1.00 . A A . 89 VAL HG22 1 1
18 32113 1 1 88 VAL HG23 H -6.530 20.339 -7.072 1.00 . A A . 89 VAL HG23 1 1
18 32114 1 1 88 VAL N N -7.915 18.082 -3.312 1.00 . A A . 89 VAL N 1 1
18 32115 1 1 88 VAL O O -7.399 16.371 -6.382 1.00 . A A . 89 VAL O 1 1
18 32116 1 1 89 PHE C C -6.438 13.850 -4.795 1.00 . A A . 90 PHE C 1 1
18 32117 1 1 89 PHE CA C -5.509 15.061 -4.835 1.00 . A A . 90 PHE CA 1 1
18 32118 1 1 89 PHE CB C -4.322 14.838 -3.898 1.00 . A A . 90 PHE CB 1 1
18 32119 1 1 89 PHE CD1 C -2.815 13.297 -5.183 1.00 . A A . 90 PHE CD1 1 1
18 32120 1 1 89 PHE CD2 C -3.836 12.480 -3.188 1.00 . A A . 90 PHE CD2 1 1
18 32121 1 1 89 PHE CE1 C -2.190 12.077 -5.366 1.00 . A A . 90 PHE CE1 1 1
18 32122 1 1 89 PHE CE2 C -3.213 11.259 -3.366 1.00 . A A . 90 PHE CE2 1 1
18 32123 1 1 89 PHE CG C -3.643 13.512 -4.093 1.00 . A A . 90 PHE CG 1 1
18 32124 1 1 89 PHE CZ C -2.390 11.058 -4.457 1.00 . A A . 90 PHE CZ 1 1
18 32125 1 1 89 PHE H H -6.044 16.692 -3.596 1.00 . A A . 90 PHE H 1 1
18 32126 1 1 89 PHE HA H -5.144 15.186 -5.843 1.00 . A A . 90 PHE HA 1 1
18 32127 1 1 89 PHE HB2 H -3.589 15.612 -4.067 1.00 . A A . 90 PHE HB2 1 1
18 32128 1 1 89 PHE HB3 H -4.664 14.889 -2.875 1.00 . A A . 90 PHE HB3 1 1
18 32129 1 1 89 PHE HD1 H -2.658 14.094 -5.896 1.00 . A A . 90 PHE HD1 1 1
18 32130 1 1 89 PHE HD2 H -4.480 12.637 -2.335 1.00 . A A . 90 PHE HD2 1 1
18 32131 1 1 89 PHE HE1 H -1.548 11.923 -6.220 1.00 . A A . 90 PHE HE1 1 1
18 32132 1 1 89 PHE HE2 H -3.371 10.463 -2.654 1.00 . A A . 90 PHE HE2 1 1
18 32133 1 1 89 PHE HZ H -1.901 10.104 -4.598 1.00 . A A . 90 PHE HZ 1 1
18 32134 1 1 89 PHE N N -6.226 16.276 -4.465 1.00 . A A . 90 PHE N 1 1
18 32135 1 1 89 PHE O O -6.552 13.110 -5.772 1.00 . A A . 90 PHE O 1 1
18 32136 1 1 90 ALA C C -9.018 12.470 -4.639 1.00 . A A . 91 ALA C 1 1
18 32137 1 1 90 ALA CA C -8.015 12.534 -3.491 1.00 . A A . 91 ALA CA 1 1
18 32138 1 1 90 ALA CB C -8.742 12.643 -2.159 1.00 . A A . 91 ALA CB 1 1
18 32139 1 1 90 ALA H H -6.963 14.278 -2.915 1.00 . A A . 91 ALA H 1 1
18 32140 1 1 90 ALA HA H -7.434 11.624 -3.483 1.00 . A A . 91 ALA HA 1 1
18 32141 1 1 90 ALA HB1 H -9.248 11.712 -1.950 1.00 . A A . 91 ALA HB1 1 1
18 32142 1 1 90 ALA HB2 H -8.029 12.850 -1.375 1.00 . A A . 91 ALA HB2 1 1
18 32143 1 1 90 ALA HB3 H -9.465 13.442 -2.208 1.00 . A A . 91 ALA HB3 1 1
18 32144 1 1 90 ALA N N -7.097 13.654 -3.659 1.00 . A A . 91 ALA N 1 1
18 32145 1 1 90 ALA O O -9.322 11.393 -5.151 1.00 . A A . 91 ALA O 1 1
18 32146 1 1 91 VAL C C -9.815 13.539 -7.480 1.00 . A A . 92 VAL C 1 1
18 32147 1 1 91 VAL CA C -10.496 13.706 -6.126 1.00 . A A . 92 VAL CA 1 1
18 32148 1 1 91 VAL CB C -11.256 15.045 -6.109 1.00 . A A . 92 VAL CB 1 1
18 32149 1 1 91 VAL CG1 C -12.069 15.180 -4.830 1.00 . A A . 92 VAL CG1 1 1
18 32150 1 1 91 VAL CG2 C -10.290 16.209 -6.262 1.00 . A A . 92 VAL CG2 1 1
18 32151 1 1 91 VAL H H -9.246 14.456 -4.591 1.00 . A A . 92 VAL H 1 1
18 32152 1 1 91 VAL HA H -11.210 12.907 -5.993 1.00 . A A . 92 VAL HA 1 1
18 32153 1 1 91 VAL HB H -11.939 15.059 -6.946 1.00 . A A . 92 VAL HB 1 1
18 32154 1 1 91 VAL HG11 H -11.516 15.770 -4.114 1.00 . A A . 92 VAL HG11 1 1
18 32155 1 1 91 VAL HG12 H -13.009 15.667 -5.050 1.00 . A A . 92 VAL HG12 1 1
18 32156 1 1 91 VAL HG13 H -12.258 14.200 -4.419 1.00 . A A . 92 VAL HG13 1 1
18 32157 1 1 91 VAL HG21 H -9.531 16.149 -5.496 1.00 . A A . 92 VAL HG21 1 1
18 32158 1 1 91 VAL HG22 H -9.823 16.164 -7.235 1.00 . A A . 92 VAL HG22 1 1
18 32159 1 1 91 VAL HG23 H -10.827 17.140 -6.164 1.00 . A A . 92 VAL HG23 1 1
18 32160 1 1 91 VAL N N -9.528 13.631 -5.038 1.00 . A A . 92 VAL N 1 1
18 32161 1 1 91 VAL O O -10.373 12.938 -8.397 1.00 . A A . 92 VAL O 1 1
18 32162 1 1 92 ALA C C -7.252 12.590 -9.018 1.00 . A A . 93 ALA C 1 1
18 32163 1 1 92 ALA CA C -7.845 13.983 -8.839 1.00 . A A . 93 ALA CA 1 1
18 32164 1 1 92 ALA CB C -6.746 15.033 -8.864 1.00 . A A . 93 ALA CB 1 1
18 32165 1 1 92 ALA H H -8.211 14.541 -6.831 1.00 . A A . 93 ALA H 1 1
18 32166 1 1 92 ALA HA H -8.520 14.184 -9.659 1.00 . A A . 93 ALA HA 1 1
18 32167 1 1 92 ALA HB1 H -6.020 14.776 -9.622 1.00 . A A . 93 ALA HB1 1 1
18 32168 1 1 92 ALA HB2 H -7.175 15.998 -9.090 1.00 . A A . 93 ALA HB2 1 1
18 32169 1 1 92 ALA HB3 H -6.262 15.072 -7.900 1.00 . A A . 93 ALA HB3 1 1
18 32170 1 1 92 ALA N N -8.605 14.075 -7.598 1.00 . A A . 93 ALA N 1 1
18 32171 1 1 92 ALA O O -6.660 12.284 -10.052 1.00 . A A . 93 ALA O 1 1
18 32172 1 1 93 GLY C C -7.972 9.344 -7.930 1.00 . A A . 94 GLY C 1 1
18 32173 1 1 93 GLY CA C -6.889 10.396 -8.067 1.00 . A A . 94 GLY CA 1 1
18 32174 1 1 93 GLY H H -7.895 12.046 -7.202 1.00 . A A . 94 GLY H 1 1
18 32175 1 1 93 GLY HA2 H -6.390 10.261 -9.015 1.00 . A A . 94 GLY HA2 1 1
18 32176 1 1 93 GLY HA3 H -6.171 10.263 -7.271 1.00 . A A . 94 GLY HA3 1 1
18 32177 1 1 93 GLY N N -7.415 11.747 -8.002 1.00 . A A . 94 GLY N 1 1
18 32178 1 1 93 GLY O O -8.244 8.596 -8.869 1.00 . A A . 94 GLY O 1 1
18 32179 1 1 94 LEU C C -10.865 8.588 -7.381 1.00 . A A . 95 LEU C 1 1
18 32180 1 1 94 LEU CA C -9.651 8.317 -6.498 1.00 . A A . 95 LEU CA 1 1
18 32181 1 1 94 LEU CB C -10.060 8.360 -5.024 1.00 . A A . 95 LEU CB 1 1
18 32182 1 1 94 LEU CD1 C -8.373 6.580 -4.503 1.00 . A A . 95 LEU CD1 1 1
18 32183 1 1 94 LEU CD2 C -7.951 8.943 -3.801 1.00 . A A . 95 LEU CD2 1 1
18 32184 1 1 94 LEU CG C -9.011 7.875 -4.023 1.00 . A A . 95 LEU CG 1 1
18 32185 1 1 94 LEU H H -8.332 9.909 -6.046 1.00 . A A . 95 LEU H 1 1
18 32186 1 1 94 LEU HA H -9.266 7.335 -6.728 1.00 . A A . 95 LEU HA 1 1
18 32187 1 1 94 LEU HB2 H -10.304 9.382 -4.778 1.00 . A A . 95 LEU HB2 1 1
18 32188 1 1 94 LEU HB3 H -10.940 7.743 -4.908 1.00 . A A . 95 LEU HB3 1 1
18 32189 1 1 94 LEU HD11 H -7.852 6.758 -5.431 1.00 . A A . 95 LEU HD11 1 1
18 32190 1 1 94 LEU HD12 H -9.141 5.837 -4.659 1.00 . A A . 95 LEU HD12 1 1
18 32191 1 1 94 LEU HD13 H -7.675 6.225 -3.759 1.00 . A A . 95 LEU HD13 1 1
18 32192 1 1 94 LEU HD21 H -8.430 9.899 -3.651 1.00 . A A . 95 LEU HD21 1 1
18 32193 1 1 94 LEU HD22 H -7.306 8.995 -4.666 1.00 . A A . 95 LEU HD22 1 1
18 32194 1 1 94 LEU HD23 H -7.365 8.694 -2.929 1.00 . A A . 95 LEU HD23 1 1
18 32195 1 1 94 LEU HG H -9.492 7.677 -3.075 1.00 . A A . 95 LEU HG 1 1
18 32196 1 1 94 LEU N N -8.592 9.287 -6.756 1.00 . A A . 95 LEU N 1 1
18 32197 1 1 94 LEU O O -11.552 7.661 -7.813 1.00 . A A . 95 LEU O 1 1
18 32198 1 1 95 LEU C C -11.818 10.443 -9.934 1.00 . A A . 96 LEU C 1 1
18 32199 1 1 95 LEU CA C -12.252 10.258 -8.483 1.00 . A A . 96 LEU CA 1 1
18 32200 1 1 95 LEU CB C -12.875 11.552 -7.957 1.00 . A A . 96 LEU CB 1 1
18 32201 1 1 95 LEU CD1 C -14.881 10.530 -6.854 1.00 . A A . 96 LEU CD1 1 1
18 32202 1 1 95 LEU CD2 C -14.892 12.956 -7.463 1.00 . A A . 96 LEU CD2 1 1
18 32203 1 1 95 LEU CG C -14.400 11.570 -7.854 1.00 . A A . 96 LEU CG 1 1
18 32204 1 1 95 LEU H H -10.540 10.558 -7.276 1.00 . A A . 96 LEU H 1 1
18 32205 1 1 95 LEU HA H -12.989 9.469 -8.438 1.00 . A A . 96 LEU HA 1 1
18 32206 1 1 95 LEU HB2 H -12.475 11.733 -6.971 1.00 . A A . 96 LEU HB2 1 1
18 32207 1 1 95 LEU HB3 H -12.576 12.354 -8.616 1.00 . A A . 96 LEU HB3 1 1
18 32208 1 1 95 LEU HD11 H -14.595 9.546 -7.193 1.00 . A A . 96 LEU HD11 1 1
18 32209 1 1 95 LEU HD12 H -15.955 10.583 -6.767 1.00 . A A . 96 LEU HD12 1 1
18 32210 1 1 95 LEU HD13 H -14.432 10.724 -5.890 1.00 . A A . 96 LEU HD13 1 1
18 32211 1 1 95 LEU HD21 H -15.620 13.296 -8.185 1.00 . A A . 96 LEU HD21 1 1
18 32212 1 1 95 LEU HD22 H -14.058 13.641 -7.443 1.00 . A A . 96 LEU HD22 1 1
18 32213 1 1 95 LEU HD23 H -15.347 12.913 -6.485 1.00 . A A . 96 LEU HD23 1 1
18 32214 1 1 95 LEU HG H -14.822 11.324 -8.818 1.00 . A A . 96 LEU HG 1 1
18 32215 1 1 95 LEU N N -11.123 9.864 -7.648 1.00 . A A . 96 LEU N 1 1
18 32216 1 1 95 LEU O O -12.631 10.768 -10.798 1.00 . A A . 96 LEU O 1 1
18 32217 1 1 96 ASN C C -10.297 11.757 -12.106 1.00 . A A . 97 ASN C 1 1
18 32218 1 1 96 ASN CA C -9.991 10.374 -11.540 1.00 . A A . 97 ASN CA 1 1
18 32219 1 1 96 ASN CB C -10.567 9.295 -12.460 1.00 . A A . 97 ASN CB 1 1
18 32220 1 1 96 ASN CG C -10.681 7.949 -11.771 1.00 . A A . 97 ASN CG 1 1
18 32221 1 1 96 ASN H H -9.932 9.975 -9.462 1.00 . A A . 97 ASN H 1 1
18 32222 1 1 96 ASN HA H -8.920 10.250 -11.481 1.00 . A A . 97 ASN HA 1 1
18 32223 1 1 96 ASN HB2 H -11.551 9.597 -12.785 1.00 . A A . 97 ASN HB2 1 1
18 32224 1 1 96 ASN HB3 H -9.925 9.185 -13.321 1.00 . A A . 97 ASN HB3 1 1
18 32225 1 1 96 ASN HD21 H -8.857 7.451 -12.384 1.00 . A A . 97 ASN HD21 1 1
18 32226 1 1 96 ASN HD22 H -9.682 6.263 -11.440 1.00 . A A . 97 ASN HD22 1 1
18 32227 1 1 96 ASN N N -10.532 10.232 -10.194 1.00 . A A . 97 ASN N 1 1
18 32228 1 1 96 ASN ND2 N -9.635 7.140 -11.875 1.00 . A A . 97 ASN ND2 1 1
18 32229 1 1 96 ASN O O -10.803 11.885 -13.221 1.00 . A A . 97 ASN O 1 1
18 32230 1 1 96 ASN OD1 O -11.701 7.641 -11.152 1.00 . A A . 97 ASN OD1 1 1
18 32231 1 1 97 MET C C -11.718 14.440 -11.887 1.00 . A A . 98 MET C 1 1
18 32232 1 1 97 MET CA C -10.224 14.164 -11.756 1.00 . A A . 98 MET CA 1 1
18 32233 1 1 97 MET CB C -9.523 14.438 -13.089 1.00 . A A . 98 MET CB 1 1
18 32234 1 1 97 MET CE C -10.240 17.333 -15.011 1.00 . A A . 98 MET CE 1 1
18 32235 1 1 97 MET CG C -8.860 15.804 -13.157 1.00 . A A . 98 MET CG 1 1
18 32236 1 1 97 MET H H -9.582 12.626 -10.452 1.00 . A A . 98 MET H 1 1
18 32237 1 1 97 MET HA H -9.813 14.820 -11.003 1.00 . A A . 98 MET HA 1 1
18 32238 1 1 97 MET HB2 H -8.765 13.686 -13.244 1.00 . A A . 98 MET HB2 1 1
18 32239 1 1 97 MET HB3 H -10.251 14.375 -13.884 1.00 . A A . 98 MET HB3 1 1
18 32240 1 1 97 MET HE1 H -10.816 17.238 -14.103 1.00 . A A . 98 MET HE1 1 1
18 32241 1 1 97 MET HE2 H -10.019 18.375 -15.190 1.00 . A A . 98 MET HE2 1 1
18 32242 1 1 97 MET HE3 H -10.807 16.937 -15.841 1.00 . A A . 98 MET HE3 1 1
18 32243 1 1 97 MET HG2 H -9.449 16.506 -12.586 1.00 . A A . 98 MET HG2 1 1
18 32244 1 1 97 MET HG3 H -7.873 15.731 -12.724 1.00 . A A . 98 MET HG3 1 1
18 32245 1 1 97 MET N N -9.984 12.790 -11.331 1.00 . A A . 98 MET N 1 1
18 32246 1 1 97 MET O O -12.388 13.888 -12.761 1.00 . A A . 98 MET O 1 1
18 32247 1 1 97 MET SD S -8.709 16.419 -14.845 1.00 . A A . 98 MET SD 1 1
18 32248 1 1 98 THR C C -13.891 17.012 -10.403 1.00 . A A . 99 THR C 1 1
18 32249 1 1 98 THR CA C -13.652 15.645 -11.032 1.00 . A A . 99 THR CA 1 1
18 32250 1 1 98 THR CB C -14.498 14.594 -10.287 1.00 . A A . 99 THR CB 1 1
18 32251 1 1 98 THR CG2 C -15.937 14.611 -10.779 1.00 . A A . 99 THR CG2 1 1
18 32252 1 1 98 THR H H -11.653 15.704 -10.341 1.00 . A A . 99 THR H 1 1
18 32253 1 1 98 THR HA H -13.976 15.671 -12.063 1.00 . A A . 99 THR HA 1 1
18 32254 1 1 98 THR HB H -14.491 14.830 -9.232 1.00 . A A . 99 THR HB 1 1
18 32255 1 1 98 THR HG1 H -14.623 12.627 -10.357 1.00 . A A . 99 THR HG1 1 1
18 32256 1 1 98 THR HG21 H -15.954 14.482 -11.851 1.00 . A A . 99 THR HG21 1 1
18 32257 1 1 98 THR HG22 H -16.395 15.555 -10.523 1.00 . A A . 99 THR HG22 1 1
18 32258 1 1 98 THR HG23 H -16.486 13.807 -10.312 1.00 . A A . 99 THR HG23 1 1
18 32259 1 1 98 THR N N -12.237 15.297 -11.014 1.00 . A A . 99 THR N 1 1
18 32260 1 1 98 THR O O -14.817 17.189 -9.610 1.00 . A A . 99 THR O 1 1
18 32261 1 1 98 THR OG1 O -13.939 13.290 -10.478 1.00 . A A . 99 THR OG1 1 1
18 32262 1 1 99 VAL C C -12.677 20.362 -11.240 1.00 . A A . 100 VAL C 1 1
18 32263 1 1 99 VAL CA C -13.171 19.331 -10.230 1.00 . A A . 100 VAL CA 1 1
18 32264 1 1 99 VAL CB C -12.381 19.493 -8.919 1.00 . A A . 100 VAL CB 1 1
18 32265 1 1 99 VAL CG1 C -12.838 18.472 -7.889 1.00 . A A . 100 VAL CG1 1 1
18 32266 1 1 99 VAL CG2 C -10.887 19.369 -9.178 1.00 . A A . 100 VAL CG2 1 1
18 32267 1 1 99 VAL H H -12.332 17.775 -11.394 1.00 . A A . 100 VAL H 1 1
18 32268 1 1 99 VAL HA H -14.215 19.516 -10.023 1.00 . A A . 100 VAL HA 1 1
18 32269 1 1 99 VAL HB H -12.575 20.480 -8.524 1.00 . A A . 100 VAL HB 1 1
18 32270 1 1 99 VAL HG11 H -12.339 18.657 -6.950 1.00 . A A . 100 VAL HG11 1 1
18 32271 1 1 99 VAL HG12 H -13.907 18.552 -7.752 1.00 . A A . 100 VAL HG12 1 1
18 32272 1 1 99 VAL HG13 H -12.594 17.478 -8.235 1.00 . A A . 100 VAL HG13 1 1
18 32273 1 1 99 VAL HG21 H -10.565 20.177 -9.817 1.00 . A A . 100 VAL HG21 1 1
18 32274 1 1 99 VAL HG22 H -10.353 19.417 -8.239 1.00 . A A . 100 VAL HG22 1 1
18 32275 1 1 99 VAL HG23 H -10.683 18.424 -9.660 1.00 . A A . 100 VAL HG23 1 1
18 32276 1 1 99 VAL N N -13.050 17.977 -10.760 1.00 . A A . 100 VAL N 1 1
18 32277 1 1 99 VAL O O -12.360 20.026 -12.381 1.00 . A A . 100 VAL O 1 1
18 32278 1 1 100 SER C C -10.952 23.410 -11.075 1.00 . A A . 101 SER C 1 1
18 32279 1 1 100 SER CA C -12.161 22.700 -11.677 1.00 . A A . 101 SER CA 1 1
18 32280 1 1 100 SER CB C -13.293 23.703 -11.910 1.00 . A A . 101 SER CB 1 1
18 32281 1 1 100 SER H H -12.880 21.823 -9.889 1.00 . A A . 101 SER H 1 1
18 32282 1 1 100 SER HA H -11.875 22.267 -12.624 1.00 . A A . 101 SER HA 1 1
18 32283 1 1 100 SER HB2 H -13.997 23.642 -11.095 1.00 . A A . 101 SER HB2 1 1
18 32284 1 1 100 SER HB3 H -12.881 24.701 -11.957 1.00 . A A . 101 SER HB3 1 1
18 32285 1 1 100 SER HG H -14.073 24.245 -13.623 1.00 . A A . 101 SER HG 1 1
18 32286 1 1 100 SER N N -12.613 21.618 -10.811 1.00 . A A . 101 SER N 1 1
18 32287 1 1 100 SER O O -9.993 23.733 -11.776 1.00 . A A . 101 SER O 1 1
18 32288 1 1 100 SER OG O -13.972 23.432 -13.123 1.00 . A A . 101 SER OG 1 1
18 32289 1 1 101 THR C C -9.692 23.715 -7.691 1.00 . A A . 102 THR C 1 1
18 32290 1 1 101 THR CA C -9.918 24.322 -9.069 1.00 . A A . 102 THR CA 1 1
18 32291 1 1 101 THR CB C -10.197 25.829 -8.914 1.00 . A A . 102 THR CB 1 1
18 32292 1 1 101 THR CG2 C -10.684 26.428 -10.226 1.00 . A A . 102 THR CG2 1 1
18 32293 1 1 101 THR H H -11.797 23.369 -9.264 1.00 . A A . 102 THR H 1 1
18 32294 1 1 101 THR HA H -9.019 24.202 -9.657 1.00 . A A . 102 THR HA 1 1
18 32295 1 1 101 THR HB H -9.279 26.323 -8.631 1.00 . A A . 102 THR HB 1 1
18 32296 1 1 101 THR HG1 H -10.760 26.454 -7.131 1.00 . A A . 102 THR HG1 1 1
18 32297 1 1 101 THR HG21 H -11.723 26.167 -10.376 1.00 . A A . 102 THR HG21 1 1
18 32298 1 1 101 THR HG22 H -10.094 26.036 -11.041 1.00 . A A . 102 THR HG22 1 1
18 32299 1 1 101 THR HG23 H -10.585 27.502 -10.190 1.00 . A A . 102 THR HG23 1 1
18 32300 1 1 101 THR N N -11.006 23.650 -9.769 1.00 . A A . 102 THR N 1 1
18 32301 1 1 101 THR O O -10.561 23.028 -7.154 1.00 . A A . 102 THR O 1 1
18 32302 1 1 101 THR OG1 O -11.177 26.044 -7.893 1.00 . A A . 102 THR OG1 1 1
18 32303 1 1 102 ALA C C -9.245 23.825 -4.774 1.00 . A A . 103 ALA C 1 1
18 32304 1 1 102 ALA CA C -8.180 23.452 -5.801 1.00 . A A . 103 ALA CA 1 1
18 32305 1 1 102 ALA CB C -6.819 23.971 -5.364 1.00 . A A . 103 ALA CB 1 1
18 32306 1 1 102 ALA H H -7.867 24.527 -7.598 1.00 . A A . 103 ALA H 1 1
18 32307 1 1 102 ALA HA H -8.123 22.376 -5.871 1.00 . A A . 103 ALA HA 1 1
18 32308 1 1 102 ALA HB1 H -6.931 24.569 -4.472 1.00 . A A . 103 ALA HB1 1 1
18 32309 1 1 102 ALA HB2 H -6.165 23.137 -5.158 1.00 . A A . 103 ALA HB2 1 1
18 32310 1 1 102 ALA HB3 H -6.394 24.576 -6.151 1.00 . A A . 103 ALA HB3 1 1
18 32311 1 1 102 ALA N N -8.519 23.973 -7.120 1.00 . A A . 103 ALA N 1 1
18 32312 1 1 102 ALA O O -9.625 23.007 -3.937 1.00 . A A . 103 ALA O 1 1
18 32313 1 1 103 ALA C C -12.047 24.775 -4.100 1.00 . A A . 104 ALA C 1 1
18 32314 1 1 103 ALA CA C -10.741 25.543 -3.922 1.00 . A A . 104 ALA CA 1 1
18 32315 1 1 103 ALA CB C -10.972 27.034 -4.119 1.00 . A A . 104 ALA CB 1 1
18 32316 1 1 103 ALA H H -9.377 25.670 -5.534 1.00 . A A . 104 ALA H 1 1
18 32317 1 1 103 ALA HA H -10.380 25.390 -2.915 1.00 . A A . 104 ALA HA 1 1
18 32318 1 1 103 ALA HB1 H -10.138 27.584 -3.708 1.00 . A A . 104 ALA HB1 1 1
18 32319 1 1 103 ALA HB2 H -11.062 27.248 -5.173 1.00 . A A . 104 ALA HB2 1 1
18 32320 1 1 103 ALA HB3 H -11.880 27.327 -3.612 1.00 . A A . 104 ALA HB3 1 1
18 32321 1 1 103 ALA N N -9.720 25.064 -4.844 1.00 . A A . 104 ALA N 1 1
18 32322 1 1 103 ALA O O -12.679 24.371 -3.124 1.00 . A A . 104 ALA O 1 1
18 32323 1 1 104 ALA C C -13.630 22.437 -5.106 1.00 . A A . 105 ALA C 1 1
18 32324 1 1 104 ALA CA C -13.676 23.858 -5.658 1.00 . A A . 105 ALA CA 1 1
18 32325 1 1 104 ALA CB C -13.915 23.835 -7.160 1.00 . A A . 105 ALA CB 1 1
18 32326 1 1 104 ALA H H -11.899 24.925 -6.088 1.00 . A A . 105 ALA H 1 1
18 32327 1 1 104 ALA HA H -14.496 24.387 -5.196 1.00 . A A . 105 ALA HA 1 1
18 32328 1 1 104 ALA HB1 H -14.379 24.762 -7.464 1.00 . A A . 105 ALA HB1 1 1
18 32329 1 1 104 ALA HB2 H -12.971 23.721 -7.673 1.00 . A A . 105 ALA HB2 1 1
18 32330 1 1 104 ALA HB3 H -14.563 23.009 -7.409 1.00 . A A . 105 ALA HB3 1 1
18 32331 1 1 104 ALA N N -12.446 24.578 -5.352 1.00 . A A . 105 ALA N 1 1
18 32332 1 1 104 ALA O O -14.661 21.871 -4.741 1.00 . A A . 105 ALA O 1 1
18 32333 1 1 105 ALA C C -12.464 20.461 -3.030 1.00 . A A . 106 ALA C 1 1
18 32334 1 1 105 ALA CA C -12.254 20.513 -4.539 1.00 . A A . 106 ALA CA 1 1
18 32335 1 1 105 ALA CB C -10.870 19.992 -4.900 1.00 . A A . 106 ALA CB 1 1
18 32336 1 1 105 ALA H H -11.649 22.369 -5.355 1.00 . A A . 106 ALA H 1 1
18 32337 1 1 105 ALA HA H -12.986 19.878 -5.017 1.00 . A A . 106 ALA HA 1 1
18 32338 1 1 105 ALA HB1 H -10.670 20.194 -5.942 1.00 . A A . 106 ALA HB1 1 1
18 32339 1 1 105 ALA HB2 H -10.129 20.484 -4.289 1.00 . A A . 106 ALA HB2 1 1
18 32340 1 1 105 ALA HB3 H -10.830 18.926 -4.725 1.00 . A A . 106 ALA HB3 1 1
18 32341 1 1 105 ALA N N -12.432 21.867 -5.048 1.00 . A A . 106 ALA N 1 1
18 32342 1 1 105 ALA O O -13.192 19.609 -2.525 1.00 . A A . 106 ALA O 1 1
18 32343 1 1 106 GLU C C -13.383 21.675 -0.442 1.00 . A A . 107 GLU C 1 1
18 32344 1 1 106 GLU CA C -11.936 21.437 -0.863 1.00 . A A . 107 GLU CA 1 1
18 32345 1 1 106 GLU CB C -11.040 22.541 -0.301 1.00 . A A . 107 GLU CB 1 1
18 32346 1 1 106 GLU CD C -11.125 24.097 1.688 1.00 . A A . 107 GLU CD 1 1
18 32347 1 1 106 GLU CG C -11.094 22.656 1.213 1.00 . A A . 107 GLU CG 1 1
18 32348 1 1 106 GLU H H -11.253 22.033 -2.777 1.00 . A A . 107 GLU H 1 1
18 32349 1 1 106 GLU HA H -11.610 20.486 -0.467 1.00 . A A . 107 GLU HA 1 1
18 32350 1 1 106 GLU HB2 H -10.018 22.344 -0.591 1.00 . A A . 107 GLU HB2 1 1
18 32351 1 1 106 GLU HB3 H -11.348 23.487 -0.724 1.00 . A A . 107 GLU HB3 1 1
18 32352 1 1 106 GLU HG2 H -11.982 22.158 1.569 1.00 . A A . 107 GLU HG2 1 1
18 32353 1 1 106 GLU HG3 H -10.221 22.175 1.629 1.00 . A A . 107 GLU HG3 1 1
18 32354 1 1 106 GLU N N -11.820 21.379 -2.316 1.00 . A A . 107 GLU N 1 1
18 32355 1 1 106 GLU O O -13.932 20.939 0.376 1.00 . A A . 107 GLU O 1 1
18 32356 1 1 106 GLU OE1 O -10.333 24.440 2.590 1.00 . A A . 107 GLU OE1 1 1
18 32357 1 1 106 GLU OE2 O -11.942 24.879 1.159 1.00 . A A . 107 GLU OE2 1 1
18 32358 1 1 107 ASN C C -16.314 21.900 -1.053 1.00 . A A . 108 ASN C 1 1
18 32359 1 1 107 ASN CA C -15.377 23.049 -0.691 1.00 . A A . 108 ASN CA 1 1
18 32360 1 1 107 ASN CB C -15.797 24.319 -1.433 1.00 . A A . 108 ASN CB 1 1
18 32361 1 1 107 ASN CG C -16.795 25.146 -0.646 1.00 . A A . 108 ASN CG 1 1
18 32362 1 1 107 ASN H H -13.504 23.262 -1.653 1.00 . A A . 108 ASN H 1 1
18 32363 1 1 107 ASN HA H -15.439 23.227 0.372 1.00 . A A . 108 ASN HA 1 1
18 32364 1 1 107 ASN HB2 H -14.922 24.926 -1.618 1.00 . A A . 108 ASN HB2 1 1
18 32365 1 1 107 ASN HB3 H -16.247 24.046 -2.375 1.00 . A A . 108 ASN HB3 1 1
18 32366 1 1 107 ASN HD21 H -15.533 26.682 -0.614 1.00 . A A . 108 ASN HD21 1 1
18 32367 1 1 107 ASN HD22 H -17.045 26.936 0.183 1.00 . A A . 108 ASN HD22 1 1
18 32368 1 1 107 ASN N N -13.994 22.711 -1.007 1.00 . A A . 108 ASN N 1 1
18 32369 1 1 107 ASN ND2 N -16.420 26.379 -0.328 1.00 . A A . 108 ASN ND2 1 1
18 32370 1 1 107 ASN O O -17.303 21.654 -0.365 1.00 . A A . 108 ASN O 1 1
18 32371 1 1 107 ASN OD1 O -17.890 24.681 -0.329 1.00 . A A . 108 ASN OD1 1 1
18 32372 1 1 108 MET C C -16.665 18.891 -1.648 1.00 . A A . 109 MET C 1 1
18 32373 1 1 108 MET CA C -16.807 20.081 -2.592 1.00 . A A . 109 MET CA 1 1
18 32374 1 1 108 MET CB C -16.405 19.672 -4.010 1.00 . A A . 109 MET CB 1 1
18 32375 1 1 108 MET CE C -15.919 16.304 -5.890 1.00 . A A . 109 MET CE 1 1
18 32376 1 1 108 MET CG C -17.077 18.397 -4.489 1.00 . A A . 109 MET CG 1 1
18 32377 1 1 108 MET H H -15.193 21.449 -2.647 1.00 . A A . 109 MET H 1 1
18 32378 1 1 108 MET HA H -17.839 20.400 -2.598 1.00 . A A . 109 MET HA 1 1
18 32379 1 1 108 MET HB2 H -16.667 20.469 -4.690 1.00 . A A . 109 MET HB2 1 1
18 32380 1 1 108 MET HB3 H -15.336 19.522 -4.040 1.00 . A A . 109 MET HB3 1 1
18 32381 1 1 108 MET HE1 H -16.680 15.564 -6.093 1.00 . A A . 109 MET HE1 1 1
18 32382 1 1 108 MET HE2 H -15.078 16.146 -6.548 1.00 . A A . 109 MET HE2 1 1
18 32383 1 1 108 MET HE3 H -15.596 16.216 -4.863 1.00 . A A . 109 MET HE3 1 1
18 32384 1 1 108 MET HG2 H -16.810 17.591 -3.822 1.00 . A A . 109 MET HG2 1 1
18 32385 1 1 108 MET HG3 H -18.148 18.540 -4.465 1.00 . A A . 109 MET HG3 1 1
18 32386 1 1 108 MET N N -15.994 21.204 -2.139 1.00 . A A . 109 MET N 1 1
18 32387 1 1 108 MET O O -17.656 18.282 -1.248 1.00 . A A . 109 MET O 1 1
18 32388 1 1 108 MET SD S -16.593 17.941 -6.165 1.00 . A A . 109 MET SD 1 1
18 32389 1 1 109 TYR C C -15.939 17.586 0.899 1.00 . A A . 110 TYR C 1 1
18 32390 1 1 109 TYR CA C -15.154 17.447 -0.402 1.00 . A A . 110 TYR CA 1 1
18 32391 1 1 109 TYR CB C -13.657 17.359 -0.101 1.00 . A A . 110 TYR CB 1 1
18 32392 1 1 109 TYR CD1 C -12.593 15.431 1.136 1.00 . A A . 110 TYR CD1 1 1
18 32393 1 1 109 TYR CD2 C -13.179 15.114 -1.153 1.00 . A A . 110 TYR CD2 1 1
18 32394 1 1 109 TYR CE1 C -12.113 14.137 1.197 1.00 . A A . 110 TYR CE1 1 1
18 32395 1 1 109 TYR CE2 C -12.702 13.818 -1.101 1.00 . A A . 110 TYR CE2 1 1
18 32396 1 1 109 TYR CG C -13.134 15.942 -0.039 1.00 . A A . 110 TYR CG 1 1
18 32397 1 1 109 TYR CZ C -12.171 13.335 0.076 1.00 . A A . 110 TYR CZ 1 1
18 32398 1 1 109 TYR H H -14.676 19.089 -1.648 1.00 . A A . 110 TYR H 1 1
18 32399 1 1 109 TYR HA H -15.464 16.540 -0.900 1.00 . A A . 110 TYR HA 1 1
18 32400 1 1 109 TYR HB2 H -13.110 17.881 -0.871 1.00 . A A . 110 TYR HB2 1 1
18 32401 1 1 109 TYR HB3 H -13.460 17.828 0.853 1.00 . A A . 110 TYR HB3 1 1
18 32402 1 1 109 TYR HD1 H -12.549 16.062 2.011 1.00 . A A . 110 TYR HD1 1 1
18 32403 1 1 109 TYR HD2 H -13.596 15.496 -2.074 1.00 . A A . 110 TYR HD2 1 1
18 32404 1 1 109 TYR HE1 H -11.696 13.758 2.118 1.00 . A A . 110 TYR HE1 1 1
18 32405 1 1 109 TYR HE2 H -12.748 13.190 -1.978 1.00 . A A . 110 TYR HE2 1 1
18 32406 1 1 109 TYR HH H -10.748 12.047 -0.033 1.00 . A A . 110 TYR HH 1 1
18 32407 1 1 109 TYR N N -15.426 18.565 -1.296 1.00 . A A . 110 TYR N 1 1
18 32408 1 1 109 TYR O O -16.514 16.618 1.398 1.00 . A A . 110 TYR O 1 1
18 32409 1 1 109 TYR OH O -11.694 12.045 0.132 1.00 . A A . 110 TYR OH 1 1
18 32410 1 1 110 SER C C -18.169 19.195 2.440 1.00 . A A . 111 SER C 1 1
18 32411 1 1 110 SER CA C -16.669 19.067 2.688 1.00 . A A . 111 SER CA 1 1
18 32412 1 1 110 SER CB C -16.138 20.346 3.339 1.00 . A A . 111 SER CB 1 1
18 32413 1 1 110 SER H H -15.481 19.530 0.999 1.00 . A A . 111 SER H 1 1
18 32414 1 1 110 SER HA H -16.495 18.235 3.355 1.00 . A A . 111 SER HA 1 1
18 32415 1 1 110 SER HB2 H -16.382 20.340 4.390 1.00 . A A . 111 SER HB2 1 1
18 32416 1 1 110 SER HB3 H -15.065 20.389 3.218 1.00 . A A . 111 SER HB3 1 1
18 32417 1 1 110 SER HG H -16.152 21.796 2.022 1.00 . A A . 111 SER HG 1 1
18 32418 1 1 110 SER N N -15.958 18.799 1.443 1.00 . A A . 111 SER N 1 1
18 32419 1 1 110 SER O O -18.982 18.764 3.258 1.00 . A A . 111 SER O 1 1
18 32420 1 1 110 SER OG O -16.710 21.497 2.743 1.00 . A A . 111 SER OG 1 1
18 32421 1 1 111 GLN C C -20.674 18.643 0.962 1.00 . A A . 112 GLN C 1 1
18 32422 1 1 111 GLN CA C -19.929 19.975 0.951 1.00 . A A . 112 GLN CA 1 1
18 32423 1 1 111 GLN CB C -20.045 20.626 -0.427 1.00 . A A . 112 GLN CB 1 1
18 32424 1 1 111 GLN CD C -21.662 21.885 -1.907 1.00 . A A . 112 GLN CD 1 1
18 32425 1 1 111 GLN CG C -21.477 20.744 -0.926 1.00 . A A . 112 GLN CG 1 1
18 32426 1 1 111 GLN H H -17.832 20.112 0.697 1.00 . A A . 112 GLN H 1 1
18 32427 1 1 111 GLN HA H -20.374 20.628 1.687 1.00 . A A . 112 GLN HA 1 1
18 32428 1 1 111 GLN HB2 H -19.620 21.618 -0.381 1.00 . A A . 112 GLN HB2 1 1
18 32429 1 1 111 GLN HB3 H -19.487 20.037 -1.140 1.00 . A A . 112 GLN HB3 1 1
18 32430 1 1 111 GLN HE21 H -21.273 20.669 -3.431 1.00 . A A . 112 GLN HE21 1 1
18 32431 1 1 111 GLN HE22 H -21.613 22.311 -3.848 1.00 . A A . 112 GLN HE22 1 1
18 32432 1 1 111 GLN HG2 H -21.751 19.821 -1.416 1.00 . A A . 112 GLN HG2 1 1
18 32433 1 1 111 GLN HG3 H -22.127 20.907 -0.079 1.00 . A A . 112 GLN HG3 1 1
18 32434 1 1 111 GLN N N -18.526 19.789 1.307 1.00 . A A . 112 GLN N 1 1
18 32435 1 1 111 GLN NE2 N -21.499 21.593 -3.192 1.00 . A A . 112 GLN NE2 1 1
18 32436 1 1 111 GLN O O -21.860 18.589 1.281 1.00 . A A . 112 GLN O 1 1
18 32437 1 1 111 GLN OE1 O -21.946 23.017 -1.514 1.00 . A A . 112 GLN OE1 1 1
18 32438 1 1 112 MET C C -20.496 15.586 1.958 1.00 . A A . 113 MET C 1 1
18 32439 1 1 112 MET CA C -20.562 16.242 0.582 1.00 . A A . 113 MET CA 1 1
18 32440 1 1 112 MET CB C -19.849 15.364 -0.449 1.00 . A A . 113 MET CB 1 1
18 32441 1 1 112 MET CE C -19.414 14.111 -3.777 1.00 . A A . 113 MET CE 1 1
18 32442 1 1 112 MET CG C -20.792 14.715 -1.449 1.00 . A A . 113 MET CG 1 1
18 32443 1 1 112 MET H H -19.024 17.680 0.368 1.00 . A A . 113 MET H 1 1
18 32444 1 1 112 MET HA H -21.598 16.349 0.296 1.00 . A A . 113 MET HA 1 1
18 32445 1 1 112 MET HB2 H -19.143 15.972 -0.995 1.00 . A A . 113 MET HB2 1 1
18 32446 1 1 112 MET HB3 H -19.315 14.582 0.069 1.00 . A A . 113 MET HB3 1 1
18 32447 1 1 112 MET HE1 H -18.438 14.261 -3.339 1.00 . A A . 113 MET HE1 1 1
18 32448 1 1 112 MET HE2 H -19.769 13.121 -3.532 1.00 . A A . 113 MET HE2 1 1
18 32449 1 1 112 MET HE3 H -19.348 14.215 -4.850 1.00 . A A . 113 MET HE3 1 1
18 32450 1 1 112 MET HG2 H -20.622 13.649 -1.445 1.00 . A A . 113 MET HG2 1 1
18 32451 1 1 112 MET HG3 H -21.809 14.916 -1.147 1.00 . A A . 113 MET HG3 1 1
18 32452 1 1 112 MET N N -19.967 17.574 0.612 1.00 . A A . 113 MET N 1 1
18 32453 1 1 112 MET O O -21.301 14.713 2.278 1.00 . A A . 113 MET O 1 1
18 32454 1 1 112 MET SD S -20.554 15.330 -3.128 1.00 . A A . 113 MET SD 1 1
18 32455 1 1 113 GLY C C -18.159 14.566 4.217 1.00 . A A . 114 GLY C 1 1
18 32456 1 1 113 GLY CA C -19.379 15.457 4.098 1.00 . A A . 114 GLY CA 1 1
18 32457 1 1 113 GLY H H -18.919 16.714 2.457 1.00 . A A . 114 GLY H 1 1
18 32458 1 1 113 GLY HA2 H -19.291 16.267 4.807 1.00 . A A . 114 GLY HA2 1 1
18 32459 1 1 113 GLY HA3 H -20.259 14.878 4.336 1.00 . A A . 114 GLY HA3 1 1
18 32460 1 1 113 GLY N N -19.532 16.014 2.767 1.00 . A A . 114 GLY N 1 1
18 32461 1 1 113 GLY O O -18.146 13.622 5.009 1.00 . A A . 114 GLY O 1 1
18 32462 1 1 114 LEU C C -14.831 14.769 4.287 1.00 . A A . 115 LEU C 1 1
18 32463 1 1 114 LEU CA C -15.902 14.080 3.448 1.00 . A A . 115 LEU CA 1 1
18 32464 1 1 114 LEU CB C -15.388 13.865 2.023 1.00 . A A . 115 LEU CB 1 1
18 32465 1 1 114 LEU CD1 C -16.570 14.144 -0.171 1.00 . A A . 115 LEU CD1 1 1
18 32466 1 1 114 LEU CD2 C -15.908 11.861 0.608 1.00 . A A . 115 LEU CD2 1 1
18 32467 1 1 114 LEU CG C -16.380 13.242 1.039 1.00 . A A . 115 LEU CG 1 1
18 32468 1 1 114 LEU H H -17.202 15.626 2.819 1.00 . A A . 115 LEU H 1 1
18 32469 1 1 114 LEU HA H -16.126 13.121 3.889 1.00 . A A . 115 LEU HA 1 1
18 32470 1 1 114 LEU HB2 H -15.093 14.826 1.629 1.00 . A A . 115 LEU HB2 1 1
18 32471 1 1 114 LEU HB3 H -14.524 13.218 2.077 1.00 . A A . 115 LEU HB3 1 1
18 32472 1 1 114 LEU HD11 H -15.628 14.604 -0.427 1.00 . A A . 115 LEU HD11 1 1
18 32473 1 1 114 LEU HD12 H -17.294 14.910 0.062 1.00 . A A . 115 LEU HD12 1 1
18 32474 1 1 114 LEU HD13 H -16.924 13.557 -1.005 1.00 . A A . 115 LEU HD13 1 1
18 32475 1 1 114 LEU HD21 H -16.331 11.115 1.265 1.00 . A A . 115 LEU HD21 1 1
18 32476 1 1 114 LEU HD22 H -14.829 11.817 0.661 1.00 . A A . 115 LEU HD22 1 1
18 32477 1 1 114 LEU HD23 H -16.226 11.671 -0.405 1.00 . A A . 115 LEU HD23 1 1
18 32478 1 1 114 LEU HG H -17.339 13.131 1.526 1.00 . A A . 115 LEU HG 1 1
18 32479 1 1 114 LEU N N -17.132 14.862 3.429 1.00 . A A . 115 LEU N 1 1
18 32480 1 1 114 LEU O O -13.992 14.111 4.903 1.00 . A A . 115 LEU O 1 1
18 32481 1 1 115 ASP C C -14.021 16.574 6.566 1.00 . A A . 116 ASP C 1 1
18 32482 1 1 115 ASP CA C -13.901 16.875 5.075 1.00 . A A . 116 ASP CA 1 1
18 32483 1 1 115 ASP CB C -14.107 18.370 4.827 1.00 . A A . 116 ASP CB 1 1
18 32484 1 1 115 ASP CG C -13.241 19.231 5.724 1.00 . A A . 116 ASP CG 1 1
18 32485 1 1 115 ASP H H -15.559 16.564 3.796 1.00 . A A . 116 ASP H 1 1
18 32486 1 1 115 ASP HA H -12.912 16.598 4.743 1.00 . A A . 116 ASP HA 1 1
18 32487 1 1 115 ASP HB2 H -13.861 18.594 3.798 1.00 . A A . 116 ASP HB2 1 1
18 32488 1 1 115 ASP HB3 H -15.141 18.619 5.007 1.00 . A A . 116 ASP HB3 1 1
18 32489 1 1 115 ASP N N -14.866 16.096 4.308 1.00 . A A . 116 ASP N 1 1
18 32490 1 1 115 ASP O O -13.019 16.485 7.275 1.00 . A A . 116 ASP O 1 1
18 32491 1 1 115 ASP OD1 O -12.176 18.748 6.164 1.00 . A A . 116 ASP OD1 1 1
18 32492 1 1 115 ASP OD2 O -13.626 20.389 5.988 1.00 . A A . 116 ASP OD2 1 1
18 32493 1 1 116 THR C C -15.054 17.283 9.329 1.00 . A A . 117 THR C 1 1
18 32494 1 1 116 THR CA C -15.507 16.129 8.442 1.00 . A A . 117 THR CA 1 1
18 32495 1 1 116 THR CB C -14.790 14.841 8.887 1.00 . A A . 117 THR CB 1 1
18 32496 1 1 116 THR CG2 C -15.365 14.328 10.199 1.00 . A A . 117 THR CG2 1 1
18 32497 1 1 116 THR H H -16.014 16.501 6.420 1.00 . A A . 117 THR H 1 1
18 32498 1 1 116 THR HA H -16.570 15.987 8.567 1.00 . A A . 117 THR HA 1 1
18 32499 1 1 116 THR HB H -13.742 15.062 9.033 1.00 . A A . 117 THR HB 1 1
18 32500 1 1 116 THR HG1 H -15.782 13.418 7.949 1.00 . A A . 117 THR HG1 1 1
18 32501 1 1 116 THR HG21 H -14.710 14.606 11.012 1.00 . A A . 117 THR HG21 1 1
18 32502 1 1 116 THR HG22 H -15.451 13.252 10.158 1.00 . A A . 117 THR HG22 1 1
18 32503 1 1 116 THR HG23 H -16.341 14.762 10.358 1.00 . A A . 117 THR HG23 1 1
18 32504 1 1 116 THR N N -15.255 16.418 7.035 1.00 . A A . 117 THR N 1 1
18 32505 1 1 116 THR O O -14.217 18.093 8.932 1.00 . A A . 117 THR O 1 1
18 32506 1 1 116 THR OG1 O -14.919 13.834 7.878 1.00 . A A . 117 THR OG1 1 1
18 32507 1 1 117 ARG C C -15.990 18.206 12.807 1.00 . A A . 118 ARG C 1 1
18 32508 1 1 117 ARG CA C -15.267 18.406 11.478 1.00 . A A . 118 ARG CA 1 1
18 32509 1 1 117 ARG CB C -15.617 19.777 10.896 1.00 . A A . 118 ARG CB 1 1
18 32510 1 1 117 ARG CD C -17.489 21.224 10.048 1.00 . A A . 118 ARG CD 1 1
18 32511 1 1 117 ARG CG C -16.954 19.806 10.171 1.00 . A A . 118 ARG CG 1 1
18 32512 1 1 117 ARG CZ C -18.840 22.561 8.490 1.00 . A A . 118 ARG CZ 1 1
18 32513 1 1 117 ARG H H -16.275 16.676 10.793 1.00 . A A . 118 ARG H 1 1
18 32514 1 1 117 ARG HA H -14.202 18.360 11.651 1.00 . A A . 118 ARG HA 1 1
18 32515 1 1 117 ARG HB2 H -15.652 20.498 11.698 1.00 . A A . 118 ARG HB2 1 1
18 32516 1 1 117 ARG HB3 H -14.847 20.065 10.196 1.00 . A A . 118 ARG HB3 1 1
18 32517 1 1 117 ARG HD2 H -18.128 21.428 10.895 1.00 . A A . 118 ARG HD2 1 1
18 32518 1 1 117 ARG HD3 H -16.656 21.911 10.053 1.00 . A A . 118 ARG HD3 1 1
18 32519 1 1 117 ARG HE H -18.336 20.652 8.213 1.00 . A A . 118 ARG HE 1 1
18 32520 1 1 117 ARG HG2 H -16.826 19.394 9.181 1.00 . A A . 118 ARG HG2 1 1
18 32521 1 1 117 ARG HG3 H -17.665 19.209 10.723 1.00 . A A . 118 ARG HG3 1 1
18 32522 1 1 117 ARG HH11 H -18.236 23.543 10.148 1.00 . A A . 118 ARG HH11 1 1
18 32523 1 1 117 ARG HH12 H -19.188 24.475 9.041 1.00 . A A . 118 ARG HH12 1 1
18 32524 1 1 117 ARG HH21 H -19.592 21.867 6.746 1.00 . A A . 118 ARG HH21 1 1
18 32525 1 1 117 ARG HH22 H -19.961 23.520 7.107 1.00 . A A . 118 ARG HH22 1 1
18 32526 1 1 117 ARG N N -15.613 17.351 10.534 1.00 . A A . 118 ARG N 1 1
18 32527 1 1 117 ARG NE N -18.255 21.415 8.820 1.00 . A A . 118 ARG NE 1 1
18 32528 1 1 117 ARG NH1 N -18.748 23.613 9.292 1.00 . A A . 118 ARG NH1 1 1
18 32529 1 1 117 ARG NH2 N -19.520 22.658 7.354 1.00 . A A . 118 ARG NH2 1 1
18 32530 1 1 117 ARG O O -17.022 17.541 12.885 1.00 . A A . 118 ARG O 1 1
18 32531 1 1 118 PRO C C -17.317 19.468 15.352 1.00 . A A . 119 PRO C 1 1
18 32532 1 1 118 PRO CA C -16.009 18.694 15.222 1.00 . A A . 119 PRO CA 1 1
18 32533 1 1 118 PRO CB C -14.931 19.311 16.116 1.00 . A A . 119 PRO CB 1 1
18 32534 1 1 118 PRO CD C -14.203 19.601 13.857 1.00 . A A . 119 PRO CD 1 1
18 32535 1 1 118 PRO CG C -14.180 20.236 15.220 1.00 . A A . 119 PRO CG 1 1
18 32536 1 1 118 PRO HA H -16.171 17.665 15.508 1.00 . A A . 119 PRO HA 1 1
18 32537 1 1 118 PRO HB2 H -15.397 19.844 16.932 1.00 . A A . 119 PRO HB2 1 1
18 32538 1 1 118 PRO HB3 H -14.292 18.533 16.504 1.00 . A A . 119 PRO HB3 1 1
18 32539 1 1 118 PRO HD2 H -14.251 20.359 13.088 1.00 . A A . 119 PRO HD2 1 1
18 32540 1 1 118 PRO HD3 H -13.335 18.974 13.718 1.00 . A A . 119 PRO HD3 1 1
18 32541 1 1 118 PRO HG2 H -14.668 21.198 15.194 1.00 . A A . 119 PRO HG2 1 1
18 32542 1 1 118 PRO HG3 H -13.163 20.338 15.568 1.00 . A A . 119 PRO HG3 1 1
18 32543 1 1 118 PRO N N -15.434 18.793 13.877 1.00 . A A . 119 PRO N 1 1
18 32544 1 1 118 PRO O O -17.399 20.635 14.970 1.00 . A A . 119 PRO O 1 1
19 32545 1 1 1 GLY C C 2.010 3.698 -3.382 1.00 . A A . 2 GLY C 1 1
19 32546 1 1 1 GLY CA C 0.749 3.086 -3.961 1.00 . A A . 2 GLY CA 1 1
19 32547 1 1 1 GLY H1 H -1.249 3.145 -3.264 1.00 . A A . 2 GLY H1 1 1
19 32548 1 1 1 GLY HA2 H 0.977 2.095 -4.325 1.00 . A A . 2 GLY HA2 1 1
19 32549 1 1 1 GLY HA3 H 0.416 3.695 -4.789 1.00 . A A . 2 GLY HA3 1 1
19 32550 1 1 1 GLY N N -0.322 2.994 -2.986 1.00 . A A . 2 GLY N 1 1
19 32551 1 1 1 GLY O O 1.944 4.615 -2.564 1.00 . A A . 2 GLY O 1 1
19 32552 1 1 2 ASN C C 5.303 4.189 -4.479 1.00 . A A . 3 ASN C 1 1
19 32553 1 1 2 ASN CA C 4.443 3.689 -3.322 1.00 . A A . 3 ASN CA 1 1
19 32554 1 1 2 ASN CB C 5.186 2.593 -2.556 1.00 . A A . 3 ASN CB 1 1
19 32555 1 1 2 ASN CG C 4.447 2.162 -1.303 1.00 . A A . 3 ASN CG 1 1
19 32556 1 1 2 ASN H H 3.150 2.458 -4.459 1.00 . A A . 3 ASN H 1 1
19 32557 1 1 2 ASN HA H 4.246 4.513 -2.654 1.00 . A A . 3 ASN HA 1 1
19 32558 1 1 2 ASN HB2 H 5.303 1.731 -3.196 1.00 . A A . 3 ASN HB2 1 1
19 32559 1 1 2 ASN HB3 H 6.160 2.959 -2.270 1.00 . A A . 3 ASN HB3 1 1
19 32560 1 1 2 ASN HD21 H 4.969 0.270 -1.617 1.00 . A A . 3 ASN HD21 1 1
19 32561 1 1 2 ASN HD22 H 4.010 0.560 -0.210 1.00 . A A . 3 ASN HD22 1 1
19 32562 1 1 2 ASN N N 3.161 3.189 -3.806 1.00 . A A . 3 ASN N 1 1
19 32563 1 1 2 ASN ND2 N 4.479 0.867 -1.014 1.00 . A A . 3 ASN ND2 1 1
19 32564 1 1 2 ASN O O 6.473 3.826 -4.597 1.00 . A A . 3 ASN O 1 1
19 32565 1 1 2 ASN OD1 O 3.856 2.985 -0.603 1.00 . A A . 3 ASN OD1 1 1
19 32566 1 1 3 GLY C C 5.146 4.813 -7.749 1.00 . A A . 4 GLY C 1 1
19 32567 1 1 3 GLY CA C 5.443 5.561 -6.465 1.00 . A A . 4 GLY CA 1 1
19 32568 1 1 3 GLY H H 3.780 5.279 -5.184 1.00 . A A . 4 GLY H 1 1
19 32569 1 1 3 GLY HA2 H 5.172 6.599 -6.594 1.00 . A A . 4 GLY HA2 1 1
19 32570 1 1 3 GLY HA3 H 6.502 5.498 -6.261 1.00 . A A . 4 GLY HA3 1 1
19 32571 1 1 3 GLY N N 4.715 5.024 -5.330 1.00 . A A . 4 GLY N 1 1
19 32572 1 1 3 GLY O O 4.883 3.611 -7.727 1.00 . A A . 4 GLY O 1 1
19 32573 1 1 4 GLN C C 3.517 4.323 -10.213 1.00 . A A . 5 GLN C 1 1
19 32574 1 1 4 GLN CA C 4.919 4.919 -10.170 1.00 . A A . 5 GLN CA 1 1
19 32575 1 1 4 GLN CB C 5.956 3.837 -10.476 1.00 . A A . 5 GLN CB 1 1
19 32576 1 1 4 GLN CD C 6.982 2.522 -12.375 1.00 . A A . 5 GLN CD 1 1
19 32577 1 1 4 GLN CG C 6.464 3.868 -11.909 1.00 . A A . 5 GLN CG 1 1
19 32578 1 1 4 GLN H H 5.405 6.478 -8.823 1.00 . A A . 5 GLN H 1 1
19 32579 1 1 4 GLN HA H 4.990 5.695 -10.918 1.00 . A A . 5 GLN HA 1 1
19 32580 1 1 4 GLN HB2 H 6.800 3.966 -9.815 1.00 . A A . 5 GLN HB2 1 1
19 32581 1 1 4 GLN HB3 H 5.512 2.869 -10.296 1.00 . A A . 5 GLN HB3 1 1
19 32582 1 1 4 GLN HE21 H 7.989 3.394 -13.851 1.00 . A A . 5 GLN HE21 1 1
19 32583 1 1 4 GLN HE22 H 8.131 1.675 -13.758 1.00 . A A . 5 GLN HE22 1 1
19 32584 1 1 4 GLN HG2 H 5.654 4.169 -12.558 1.00 . A A . 5 GLN HG2 1 1
19 32585 1 1 4 GLN HG3 H 7.265 4.590 -11.977 1.00 . A A . 5 GLN HG3 1 1
19 32586 1 1 4 GLN N N 5.188 5.524 -8.870 1.00 . A A . 5 GLN N 1 1
19 32587 1 1 4 GLN NE2 N 7.781 2.530 -13.436 1.00 . A A . 5 GLN NE2 1 1
19 32588 1 1 4 GLN O O 2.795 4.336 -9.216 1.00 . A A . 5 GLN O 1 1
19 32589 1 1 4 GLN OE1 O 6.668 1.486 -11.787 1.00 . A A . 5 GLN OE1 1 1
19 32590 1 1 5 GLY C C 0.893 4.058 -12.369 1.00 . A A . 6 GLY C 1 1
19 32591 1 1 5 GLY CA C 1.821 3.206 -11.526 1.00 . A A . 6 GLY CA 1 1
19 32592 1 1 5 GLY H H 3.754 3.818 -12.136 1.00 . A A . 6 GLY H 1 1
19 32593 1 1 5 GLY HA2 H 1.926 2.238 -11.991 1.00 . A A . 6 GLY HA2 1 1
19 32594 1 1 5 GLY HA3 H 1.381 3.077 -10.547 1.00 . A A . 6 GLY HA3 1 1
19 32595 1 1 5 GLY N N 3.136 3.800 -11.375 1.00 . A A . 6 GLY N 1 1
19 32596 1 1 5 GLY O O 1.191 5.219 -12.652 1.00 . A A . 6 GLY O 1 1
19 32597 1 1 6 ARG C C -1.928 5.261 -12.774 1.00 . A A . 7 ARG C 1 1
19 32598 1 1 6 ARG CA C -1.206 4.195 -13.593 1.00 . A A . 7 ARG CA 1 1
19 32599 1 1 6 ARG CB C -2.221 3.216 -14.185 1.00 . A A . 7 ARG CB 1 1
19 32600 1 1 6 ARG CD C -2.580 1.220 -15.669 1.00 . A A . 7 ARG CD 1 1
19 32601 1 1 6 ARG CG C -1.588 1.980 -14.802 1.00 . A A . 7 ARG CG 1 1
19 32602 1 1 6 ARG CZ C -2.466 -0.411 -17.505 1.00 . A A . 7 ARG CZ 1 1
19 32603 1 1 6 ARG H H -0.415 2.553 -12.517 1.00 . A A . 7 ARG H 1 1
19 32604 1 1 6 ARG HA H -0.672 4.676 -14.398 1.00 . A A . 7 ARG HA 1 1
19 32605 1 1 6 ARG HB2 H -2.895 2.896 -13.402 1.00 . A A . 7 ARG HB2 1 1
19 32606 1 1 6 ARG HB3 H -2.789 3.725 -14.951 1.00 . A A . 7 ARG HB3 1 1
19 32607 1 1 6 ARG HD2 H -3.344 0.798 -15.034 1.00 . A A . 7 ARG HD2 1 1
19 32608 1 1 6 ARG HD3 H -3.032 1.911 -16.364 1.00 . A A . 7 ARG HD3 1 1
19 32609 1 1 6 ARG HE H -1.072 -0.179 -16.098 1.00 . A A . 7 ARG HE 1 1
19 32610 1 1 6 ARG HG2 H -0.751 2.283 -15.414 1.00 . A A . 7 ARG HG2 1 1
19 32611 1 1 6 ARG HG3 H -1.243 1.332 -14.012 1.00 . A A . 7 ARG HG3 1 1
19 32612 1 1 6 ARG HH11 H -4.126 0.740 -17.493 1.00 . A A . 7 ARG HH11 1 1
19 32613 1 1 6 ARG HH12 H -4.034 -0.414 -18.782 1.00 . A A . 7 ARG HH12 1 1
19 32614 1 1 6 ARG HH21 H -0.939 -1.704 -17.790 1.00 . A A . 7 ARG HH21 1 1
19 32615 1 1 6 ARG HH22 H -2.220 -1.804 -18.949 1.00 . A A . 7 ARG HH22 1 1
19 32616 1 1 6 ARG N N -0.233 3.481 -12.774 1.00 . A A . 7 ARG N 1 1
19 32617 1 1 6 ARG NE N -1.939 0.144 -16.420 1.00 . A A . 7 ARG NE 1 1
19 32618 1 1 6 ARG NH1 N -3.638 0.005 -17.964 1.00 . A A . 7 ARG NH1 1 1
19 32619 1 1 6 ARG NH2 N -1.822 -1.387 -18.133 1.00 . A A . 7 ARG NH2 1 1
19 32620 1 1 6 ARG O O -1.889 6.446 -13.107 1.00 . A A . 7 ARG O 1 1
19 32621 1 1 7 ASP C C -2.403 6.860 -10.327 1.00 . A A . 8 ASP C 1 1
19 32622 1 1 7 ASP CA C -3.317 5.750 -10.836 1.00 . A A . 8 ASP CA 1 1
19 32623 1 1 7 ASP CB C -3.927 4.993 -9.656 1.00 . A A . 8 ASP CB 1 1
19 32624 1 1 7 ASP CG C -5.253 5.581 -9.213 1.00 . A A . 8 ASP CG 1 1
19 32625 1 1 7 ASP H H -2.580 3.876 -11.490 1.00 . A A . 8 ASP H 1 1
19 32626 1 1 7 ASP HA H -4.111 6.193 -11.418 1.00 . A A . 8 ASP HA 1 1
19 32627 1 1 7 ASP HB2 H -4.091 3.963 -9.942 1.00 . A A . 8 ASP HB2 1 1
19 32628 1 1 7 ASP HB3 H -3.242 5.026 -8.822 1.00 . A A . 8 ASP HB3 1 1
19 32629 1 1 7 ASP N N -2.586 4.832 -11.703 1.00 . A A . 8 ASP N 1 1
19 32630 1 1 7 ASP O O -2.860 7.960 -10.017 1.00 . A A . 8 ASP O 1 1
19 32631 1 1 7 ASP OD1 O -6.285 5.250 -9.832 1.00 . A A . 8 ASP OD1 1 1
19 32632 1 1 7 ASP OD2 O -5.256 6.373 -8.248 1.00 . A A . 8 ASP OD2 1 1
19 32633 1 1 8 TRP C C 0.157 8.581 -10.841 1.00 . A A . 9 TRP C 1 1
19 32634 1 1 8 TRP CA C -0.134 7.537 -9.769 1.00 . A A . 9 TRP CA 1 1
19 32635 1 1 8 TRP CB C 1.161 6.832 -9.361 1.00 . A A . 9 TRP CB 1 1
19 32636 1 1 8 TRP CD1 C 3.266 8.076 -8.592 1.00 . A A . 9 TRP CD1 1 1
19 32637 1 1 8 TRP CD2 C 1.605 8.062 -7.090 1.00 . A A . 9 TRP CD2 1 1
19 32638 1 1 8 TRP CE2 C 2.694 8.772 -6.548 1.00 . A A . 9 TRP CE2 1 1
19 32639 1 1 8 TRP CE3 C 0.444 7.923 -6.324 1.00 . A A . 9 TRP CE3 1 1
19 32640 1 1 8 TRP CG C 1.992 7.626 -8.399 1.00 . A A . 9 TRP CG 1 1
19 32641 1 1 8 TRP CH2 C 1.506 9.187 -4.550 1.00 . A A . 9 TRP CH2 1 1
19 32642 1 1 8 TRP CZ2 C 2.655 9.338 -5.278 1.00 . A A . 9 TRP CZ2 1 1
19 32643 1 1 8 TRP CZ3 C 0.407 8.486 -5.063 1.00 . A A . 9 TRP CZ3 1 1
19 32644 1 1 8 TRP H H -0.807 5.669 -10.504 1.00 . A A . 9 TRP H 1 1
19 32645 1 1 8 TRP HA H -0.551 8.032 -8.905 1.00 . A A . 9 TRP HA 1 1
19 32646 1 1 8 TRP HB2 H 0.918 5.889 -8.893 1.00 . A A . 9 TRP HB2 1 1
19 32647 1 1 8 TRP HB3 H 1.756 6.649 -10.244 1.00 . A A . 9 TRP HB3 1 1
19 32648 1 1 8 TRP HD1 H 3.841 7.905 -9.490 1.00 . A A . 9 TRP HD1 1 1
19 32649 1 1 8 TRP HE1 H 4.575 9.186 -7.381 1.00 . A A . 9 TRP HE1 1 1
19 32650 1 1 8 TRP HE3 H -0.414 7.386 -6.702 1.00 . A A . 9 TRP HE3 1 1
19 32651 1 1 8 TRP HH2 H 1.433 9.609 -3.560 1.00 . A A . 9 TRP HH2 1 1
19 32652 1 1 8 TRP HZ2 H 3.494 9.882 -4.868 1.00 . A A . 9 TRP HZ2 1 1
19 32653 1 1 8 TRP HZ3 H -0.482 8.389 -4.456 1.00 . A A . 9 TRP HZ3 1 1
19 32654 1 1 8 TRP N N -1.112 6.563 -10.242 1.00 . A A . 9 TRP N 1 1
19 32655 1 1 8 TRP NE1 N 3.695 8.765 -7.483 1.00 . A A . 9 TRP NE1 1 1
19 32656 1 1 8 TRP O O -0.151 9.761 -10.673 1.00 . A A . 9 TRP O 1 1
19 32657 1 1 9 LYS C C -0.159 9.754 -13.557 1.00 . A A . 10 LYS C 1 1
19 32658 1 1 9 LYS CA C 1.086 9.036 -13.046 1.00 . A A . 10 LYS CA 1 1
19 32659 1 1 9 LYS CB C 1.742 8.255 -14.185 1.00 . A A . 10 LYS CB 1 1
19 32660 1 1 9 LYS CD C 3.545 9.788 -15.027 1.00 . A A . 10 LYS CD 1 1
19 32661 1 1 9 LYS CE C 4.404 10.712 -14.176 1.00 . A A . 10 LYS CE 1 1
19 32662 1 1 9 LYS CG C 3.238 8.489 -14.301 1.00 . A A . 10 LYS CG 1 1
19 32663 1 1 9 LYS H H 0.976 7.188 -12.019 1.00 . A A . 10 LYS H 1 1
19 32664 1 1 9 LYS HA H 1.785 9.772 -12.675 1.00 . A A . 10 LYS HA 1 1
19 32665 1 1 9 LYS HB2 H 1.575 7.200 -14.026 1.00 . A A . 10 LYS HB2 1 1
19 32666 1 1 9 LYS HB3 H 1.281 8.547 -15.118 1.00 . A A . 10 LYS HB3 1 1
19 32667 1 1 9 LYS HD2 H 4.076 9.564 -15.941 1.00 . A A . 10 LYS HD2 1 1
19 32668 1 1 9 LYS HD3 H 2.616 10.287 -15.261 1.00 . A A . 10 LYS HD3 1 1
19 32669 1 1 9 LYS HE2 H 4.032 10.696 -13.163 1.00 . A A . 10 LYS HE2 1 1
19 32670 1 1 9 LYS HE3 H 5.422 10.352 -14.192 1.00 . A A . 10 LYS HE3 1 1
19 32671 1 1 9 LYS HG2 H 3.664 8.533 -13.310 1.00 . A A . 10 LYS HG2 1 1
19 32672 1 1 9 LYS HG3 H 3.680 7.668 -14.848 1.00 . A A . 10 LYS HG3 1 1
19 32673 1 1 9 LYS HZ1 H 4.267 12.118 -15.715 1.00 . A A . 10 LYS HZ1 1 1
19 32674 1 1 9 LYS HZ2 H 5.264 12.598 -14.436 1.00 . A A . 10 LYS HZ2 1 1
19 32675 1 1 9 LYS HZ3 H 3.583 12.631 -14.254 1.00 . A A . 10 LYS HZ3 1 1
19 32676 1 1 9 LYS N N 0.755 8.141 -11.944 1.00 . A A . 10 LYS N 1 1
19 32677 1 1 9 LYS NZ N 4.378 12.113 -14.680 1.00 . A A . 10 LYS NZ 1 1
19 32678 1 1 9 LYS O O -0.074 10.858 -14.093 1.00 . A A . 10 LYS O 1 1
19 32679 1 1 10 MET C C -3.007 10.835 -12.903 1.00 . A A . 11 MET C 1 1
19 32680 1 1 10 MET CA C -2.577 9.701 -13.827 1.00 . A A . 11 MET CA 1 1
19 32681 1 1 10 MET CB C -3.666 8.628 -13.878 1.00 . A A . 11 MET CB 1 1
19 32682 1 1 10 MET CE C -5.803 7.007 -16.575 1.00 . A A . 11 MET CE 1 1
19 32683 1 1 10 MET CG C -3.571 7.722 -15.096 1.00 . A A . 11 MET CG 1 1
19 32684 1 1 10 MET H H -1.319 8.242 -12.951 1.00 . A A . 11 MET H 1 1
19 32685 1 1 10 MET HA H -2.429 10.097 -14.820 1.00 . A A . 11 MET HA 1 1
19 32686 1 1 10 MET HB2 H -3.591 8.014 -12.993 1.00 . A A . 11 MET HB2 1 1
19 32687 1 1 10 MET HB3 H -4.631 9.111 -13.891 1.00 . A A . 11 MET HB3 1 1
19 32688 1 1 10 MET HE1 H -6.780 7.416 -16.361 1.00 . A A . 11 MET HE1 1 1
19 32689 1 1 10 MET HE2 H -5.799 6.584 -17.569 1.00 . A A . 11 MET HE2 1 1
19 32690 1 1 10 MET HE3 H -5.571 6.237 -15.854 1.00 . A A . 11 MET HE3 1 1
19 32691 1 1 10 MET HG2 H -2.541 7.677 -15.414 1.00 . A A . 11 MET HG2 1 1
19 32692 1 1 10 MET HG3 H -3.905 6.734 -14.819 1.00 . A A . 11 MET HG3 1 1
19 32693 1 1 10 MET N N -1.314 9.121 -13.385 1.00 . A A . 11 MET N 1 1
19 32694 1 1 10 MET O O -3.231 11.961 -13.348 1.00 . A A . 11 MET O 1 1
19 32695 1 1 10 MET SD S -4.575 8.307 -16.475 1.00 . A A . 11 MET SD 1 1
19 32696 1 1 11 ALA C C -2.630 12.760 -10.696 1.00 . A A . 12 ALA C 1 1
19 32697 1 1 11 ALA CA C -3.523 11.527 -10.628 1.00 . A A . 12 ALA CA 1 1
19 32698 1 1 11 ALA CB C -3.491 10.926 -9.230 1.00 . A A . 12 ALA CB 1 1
19 32699 1 1 11 ALA H H -2.929 9.617 -11.320 1.00 . A A . 12 ALA H 1 1
19 32700 1 1 11 ALA HA H -4.540 11.819 -10.844 1.00 . A A . 12 ALA HA 1 1
19 32701 1 1 11 ALA HB1 H -4.098 11.527 -8.568 1.00 . A A . 12 ALA HB1 1 1
19 32702 1 1 11 ALA HB2 H -3.880 9.919 -9.262 1.00 . A A . 12 ALA HB2 1 1
19 32703 1 1 11 ALA HB3 H -2.474 10.909 -8.869 1.00 . A A . 12 ALA HB3 1 1
19 32704 1 1 11 ALA N N -3.121 10.532 -11.614 1.00 . A A . 12 ALA N 1 1
19 32705 1 1 11 ALA O O -3.110 13.891 -10.613 1.00 . A A . 12 ALA O 1 1
19 32706 1 1 12 ILE C C -0.501 14.380 -12.250 1.00 . A A . 13 ILE C 1 1
19 32707 1 1 12 ILE CA C -0.368 13.629 -10.930 1.00 . A A . 13 ILE CA 1 1
19 32708 1 1 12 ILE CB C 1.078 13.120 -10.784 1.00 . A A . 13 ILE CB 1 1
19 32709 1 1 12 ILE CD1 C 1.067 13.286 -8.245 1.00 . A A . 13 ILE CD1 1 1
19 32710 1 1 12 ILE CG1 C 1.253 12.391 -9.450 1.00 . A A . 13 ILE CG1 1 1
19 32711 1 1 12 ILE CG2 C 2.059 14.278 -10.895 1.00 . A A . 13 ILE CG2 1 1
19 32712 1 1 12 ILE H H -1.008 11.612 -10.911 1.00 . A A . 13 ILE H 1 1
19 32713 1 1 12 ILE HA H -0.573 14.311 -10.117 1.00 . A A . 13 ILE HA 1 1
19 32714 1 1 12 ILE HB H 1.276 12.432 -11.591 1.00 . A A . 13 ILE HB 1 1
19 32715 1 1 12 ILE HD11 H 1.810 14.069 -8.258 1.00 . A A . 13 ILE HD11 1 1
19 32716 1 1 12 ILE HD12 H 0.081 13.724 -8.269 1.00 . A A . 13 ILE HD12 1 1
19 32717 1 1 12 ILE HD13 H 1.179 12.700 -7.343 1.00 . A A . 13 ILE HD13 1 1
19 32718 1 1 12 ILE HG12 H 0.531 11.593 -9.386 1.00 . A A . 13 ILE HG12 1 1
19 32719 1 1 12 ILE HG13 H 2.249 11.975 -9.405 1.00 . A A . 13 ILE HG13 1 1
19 32720 1 1 12 ILE HG21 H 1.866 14.991 -10.107 1.00 . A A . 13 ILE HG21 1 1
19 32721 1 1 12 ILE HG22 H 3.068 13.904 -10.800 1.00 . A A . 13 ILE HG22 1 1
19 32722 1 1 12 ILE HG23 H 1.942 14.758 -11.854 1.00 . A A . 13 ILE HG23 1 1
19 32723 1 1 12 ILE N N -1.329 12.535 -10.849 1.00 . A A . 13 ILE N 1 1
19 32724 1 1 12 ILE O O -0.520 15.611 -12.278 1.00 . A A . 13 ILE O 1 1
19 32725 1 1 13 LYS C C -1.873 15.232 -14.700 1.00 . A A . 14 LYS C 1 1
19 32726 1 1 13 LYS CA C -0.728 14.225 -14.669 1.00 . A A . 14 LYS CA 1 1
19 32727 1 1 13 LYS CB C -0.963 13.135 -15.717 1.00 . A A . 14 LYS CB 1 1
19 32728 1 1 13 LYS CD C 0.386 13.047 -17.834 1.00 . A A . 14 LYS CD 1 1
19 32729 1 1 13 LYS CE C 1.793 13.477 -18.222 1.00 . A A . 14 LYS CE 1 1
19 32730 1 1 13 LYS CG C 0.312 12.636 -16.373 1.00 . A A . 14 LYS CG 1 1
19 32731 1 1 13 LYS H H -0.572 12.655 -13.257 1.00 . A A . 14 LYS H 1 1
19 32732 1 1 13 LYS HA H 0.194 14.739 -14.897 1.00 . A A . 14 LYS HA 1 1
19 32733 1 1 13 LYS HB2 H -1.453 12.297 -15.243 1.00 . A A . 14 LYS HB2 1 1
19 32734 1 1 13 LYS HB3 H -1.609 13.529 -16.490 1.00 . A A . 14 LYS HB3 1 1
19 32735 1 1 13 LYS HD2 H 0.097 12.208 -18.449 1.00 . A A . 14 LYS HD2 1 1
19 32736 1 1 13 LYS HD3 H -0.293 13.870 -18.002 1.00 . A A . 14 LYS HD3 1 1
19 32737 1 1 13 LYS HE2 H 2.031 14.391 -17.700 1.00 . A A . 14 LYS HE2 1 1
19 32738 1 1 13 LYS HE3 H 2.486 12.704 -17.926 1.00 . A A . 14 LYS HE3 1 1
19 32739 1 1 13 LYS HG2 H 1.162 13.051 -15.850 1.00 . A A . 14 LYS HG2 1 1
19 32740 1 1 13 LYS HG3 H 0.340 11.557 -16.309 1.00 . A A . 14 LYS HG3 1 1
19 32741 1 1 13 LYS HZ1 H 1.620 12.859 -20.209 1.00 . A A . 14 LYS HZ1 1 1
19 32742 1 1 13 LYS HZ2 H 2.906 13.922 -19.932 1.00 . A A . 14 LYS HZ2 1 1
19 32743 1 1 13 LYS HZ3 H 1.320 14.508 -19.975 1.00 . A A . 14 LYS HZ3 1 1
19 32744 1 1 13 LYS N N -0.593 13.632 -13.344 1.00 . A A . 14 LYS N 1 1
19 32745 1 1 13 LYS NZ N 1.919 13.708 -19.687 1.00 . A A . 14 LYS NZ 1 1
19 32746 1 1 13 LYS O O -1.808 16.239 -15.407 1.00 . A A . 14 LYS O 1 1
19 32747 1 1 14 ARG C C -3.917 16.874 -12.764 1.00 . A A . 15 ARG C 1 1
19 32748 1 1 14 ARG CA C -4.079 15.837 -13.872 1.00 . A A . 15 ARG CA 1 1
19 32749 1 1 14 ARG CB C -5.355 15.023 -13.640 1.00 . A A . 15 ARG CB 1 1
19 32750 1 1 14 ARG CD C -7.517 14.337 -14.722 1.00 . A A . 15 ARG CD 1 1
19 32751 1 1 14 ARG CG C -6.525 15.468 -14.503 1.00 . A A . 15 ARG CG 1 1
19 32752 1 1 14 ARG CZ C -8.523 13.184 -16.646 1.00 . A A . 15 ARG CZ 1 1
19 32753 1 1 14 ARG H H -2.914 14.137 -13.390 1.00 . A A . 15 ARG H 1 1
19 32754 1 1 14 ARG HA H -4.156 16.349 -14.819 1.00 . A A . 15 ARG HA 1 1
19 32755 1 1 14 ARG HB2 H -5.150 13.986 -13.858 1.00 . A A . 15 ARG HB2 1 1
19 32756 1 1 14 ARG HB3 H -5.643 15.115 -12.605 1.00 . A A . 15 ARG HB3 1 1
19 32757 1 1 14 ARG HD2 H -7.246 13.510 -14.082 1.00 . A A . 15 ARG HD2 1 1
19 32758 1 1 14 ARG HD3 H -8.504 14.686 -14.461 1.00 . A A . 15 ARG HD3 1 1
19 32759 1 1 14 ARG HE H -6.752 14.101 -16.666 1.00 . A A . 15 ARG HE 1 1
19 32760 1 1 14 ARG HG2 H -7.032 16.286 -14.011 1.00 . A A . 15 ARG HG2 1 1
19 32761 1 1 14 ARG HG3 H -6.150 15.798 -15.460 1.00 . A A . 15 ARG HG3 1 1
19 32762 1 1 14 ARG HH11 H -9.636 13.154 -14.960 1.00 . A A . 15 ARG HH11 1 1
19 32763 1 1 14 ARG HH12 H -10.334 12.345 -16.324 1.00 . A A . 15 ARG HH12 1 1
19 32764 1 1 14 ARG HH21 H -7.661 13.039 -18.469 1.00 . A A . 15 ARG HH21 1 1
19 32765 1 1 14 ARG HH22 H -9.208 12.279 -18.319 1.00 . A A . 15 ARG HH22 1 1
19 32766 1 1 14 ARG N N -2.920 14.955 -13.931 1.00 . A A . 15 ARG N 1 1
19 32767 1 1 14 ARG NE N -7.527 13.879 -16.108 1.00 . A A . 15 ARG NE 1 1
19 32768 1 1 14 ARG NH1 N -9.584 12.868 -15.917 1.00 . A A . 15 ARG NH1 1 1
19 32769 1 1 14 ARG NH2 N -8.458 12.802 -17.916 1.00 . A A . 15 ARG NH2 1 1
19 32770 1 1 14 ARG O O -4.256 18.044 -12.941 1.00 . A A . 15 ARG O 1 1
19 32771 1 1 15 CYS C C -2.361 18.539 -10.887 1.00 . A A . 16 CYS C 1 1
19 32772 1 1 15 CYS CA C -3.192 17.325 -10.484 1.00 . A A . 16 CYS CA 1 1
19 32773 1 1 15 CYS CB C -2.503 16.577 -9.343 1.00 . A A . 16 CYS CB 1 1
19 32774 1 1 15 CYS H H -3.147 15.491 -11.542 1.00 . A A . 16 CYS H 1 1
19 32775 1 1 15 CYS HA H -4.161 17.663 -10.149 1.00 . A A . 16 CYS HA 1 1
19 32776 1 1 15 CYS HB2 H -1.857 15.817 -9.758 1.00 . A A . 16 CYS HB2 1 1
19 32777 1 1 15 CYS HB3 H -1.907 17.274 -8.774 1.00 . A A . 16 CYS HB3 1 1
19 32778 1 1 15 CYS HG H -4.363 14.891 -8.891 1.00 . A A . 16 CYS HG 1 1
19 32779 1 1 15 CYS N N -3.398 16.436 -11.622 1.00 . A A . 16 CYS N 1 1
19 32780 1 1 15 CYS O O -2.576 19.644 -10.388 1.00 . A A . 16 CYS O 1 1
19 32781 1 1 15 CYS SG S -3.643 15.762 -8.200 1.00 . A A . 16 CYS SG 1 1
19 32782 1 1 16 SER C C -1.357 20.502 -12.932 1.00 . A A . 17 SER C 1 1
19 32783 1 1 16 SER CA C -0.543 19.401 -12.257 1.00 . A A . 17 SER CA 1 1
19 32784 1 1 16 SER CB C 0.503 18.856 -13.230 1.00 . A A . 17 SER CB 1 1
19 32785 1 1 16 SER H H -1.288 17.423 -12.152 1.00 . A A . 17 SER H 1 1
19 32786 1 1 16 SER HA H -0.040 19.817 -11.397 1.00 . A A . 17 SER HA 1 1
19 32787 1 1 16 SER HB2 H 1.400 18.601 -12.686 1.00 . A A . 17 SER HB2 1 1
19 32788 1 1 16 SER HB3 H 0.113 17.972 -13.716 1.00 . A A . 17 SER HB3 1 1
19 32789 1 1 16 SER HG H 1.399 19.415 -14.881 1.00 . A A . 17 SER HG 1 1
19 32790 1 1 16 SER N N -1.411 18.325 -11.792 1.00 . A A . 17 SER N 1 1
19 32791 1 1 16 SER O O -0.920 21.649 -13.014 1.00 . A A . 17 SER O 1 1
19 32792 1 1 16 SER OG O 0.828 19.816 -14.222 1.00 . A A . 17 SER OG 1 1
19 32793 1 1 17 ASN C C -4.555 21.531 -13.158 1.00 . A A . 18 ASN C 1 1
19 32794 1 1 17 ASN CA C -3.419 21.099 -14.079 1.00 . A A . 18 ASN CA 1 1
19 32795 1 1 17 ASN CB C -3.990 20.489 -15.361 1.00 . A A . 18 ASN CB 1 1
19 32796 1 1 17 ASN CG C -4.498 21.543 -16.326 1.00 . A A . 18 ASN CG 1 1
19 32797 1 1 17 ASN H H -2.836 19.213 -13.315 1.00 . A A . 18 ASN H 1 1
19 32798 1 1 17 ASN HA H -2.829 21.966 -14.335 1.00 . A A . 18 ASN HA 1 1
19 32799 1 1 17 ASN HB2 H -3.218 19.919 -15.856 1.00 . A A . 18 ASN HB2 1 1
19 32800 1 1 17 ASN HB3 H -4.809 19.835 -15.107 1.00 . A A . 18 ASN HB3 1 1
19 32801 1 1 17 ASN HD21 H -2.684 22.350 -16.438 1.00 . A A . 18 ASN HD21 1 1
19 32802 1 1 17 ASN HD22 H -3.909 23.120 -17.383 1.00 . A A . 18 ASN HD22 1 1
19 32803 1 1 17 ASN N N -2.542 20.143 -13.411 1.00 . A A . 18 ASN N 1 1
19 32804 1 1 17 ASN ND2 N -3.607 22.428 -16.760 1.00 . A A . 18 ASN ND2 1 1
19 32805 1 1 17 ASN O O -5.661 21.822 -13.612 1.00 . A A . 18 ASN O 1 1
19 32806 1 1 17 ASN OD1 O -5.678 21.563 -16.676 1.00 . A A . 18 ASN OD1 1 1
19 32807 1 1 18 VAL C C -4.837 23.230 -10.131 1.00 . A A . 19 VAL C 1 1
19 32808 1 1 18 VAL CA C -5.271 21.971 -10.873 1.00 . A A . 19 VAL CA 1 1
19 32809 1 1 18 VAL CB C -5.529 20.849 -9.850 1.00 . A A . 19 VAL CB 1 1
19 32810 1 1 18 VAL CG1 C -6.621 21.257 -8.874 1.00 . A A . 19 VAL CG1 1 1
19 32811 1 1 18 VAL CG2 C -5.894 19.554 -10.561 1.00 . A A . 19 VAL CG2 1 1
19 32812 1 1 18 VAL H H -3.374 21.329 -11.557 1.00 . A A . 19 VAL H 1 1
19 32813 1 1 18 VAL HA H -6.195 22.172 -11.395 1.00 . A A . 19 VAL HA 1 1
19 32814 1 1 18 VAL HB H -4.620 20.684 -9.291 1.00 . A A . 19 VAL HB 1 1
19 32815 1 1 18 VAL HG11 H -7.563 21.329 -9.398 1.00 . A A . 19 VAL HG11 1 1
19 32816 1 1 18 VAL HG12 H -6.700 20.516 -8.091 1.00 . A A . 19 VAL HG12 1 1
19 32817 1 1 18 VAL HG13 H -6.376 22.215 -8.440 1.00 . A A . 19 VAL HG13 1 1
19 32818 1 1 18 VAL HG21 H -6.202 18.819 -9.832 1.00 . A A . 19 VAL HG21 1 1
19 32819 1 1 18 VAL HG22 H -6.705 19.738 -11.251 1.00 . A A . 19 VAL HG22 1 1
19 32820 1 1 18 VAL HG23 H -5.036 19.187 -11.103 1.00 . A A . 19 VAL HG23 1 1
19 32821 1 1 18 VAL N N -4.273 21.573 -11.859 1.00 . A A . 19 VAL N 1 1
19 32822 1 1 18 VAL O O -3.888 23.205 -9.349 1.00 . A A . 19 VAL O 1 1
19 32823 1 1 19 ALA C C -5.352 25.487 -8.219 1.00 . A A . 20 ALA C 1 1
19 32824 1 1 19 ALA CA C -5.230 25.599 -9.736 1.00 . A A . 20 ALA CA 1 1
19 32825 1 1 19 ALA CB C -6.144 26.696 -10.261 1.00 . A A . 20 ALA CB 1 1
19 32826 1 1 19 ALA H H -6.287 24.286 -11.015 1.00 . A A . 20 ALA H 1 1
19 32827 1 1 19 ALA HA H -4.212 25.860 -9.986 1.00 . A A . 20 ALA HA 1 1
19 32828 1 1 19 ALA HB1 H -6.221 27.483 -9.524 1.00 . A A . 20 ALA HB1 1 1
19 32829 1 1 19 ALA HB2 H -5.733 27.099 -11.175 1.00 . A A . 20 ALA HB2 1 1
19 32830 1 1 19 ALA HB3 H -7.123 26.286 -10.455 1.00 . A A . 20 ALA HB3 1 1
19 32831 1 1 19 ALA N N -5.540 24.330 -10.382 1.00 . A A . 20 ALA N 1 1
19 32832 1 1 19 ALA O O -6.430 25.212 -7.692 1.00 . A A . 20 ALA O 1 1
19 32833 1 1 20 VAL C C -4.989 26.789 -5.447 1.00 . A A . 21 VAL C 1 1
19 32834 1 1 20 VAL CA C -4.223 25.627 -6.067 1.00 . A A . 21 VAL CA 1 1
19 32835 1 1 20 VAL CB C -2.783 25.625 -5.522 1.00 . A A . 21 VAL CB 1 1
19 32836 1 1 20 VAL CG1 C -2.001 26.806 -6.076 1.00 . A A . 21 VAL CG1 1 1
19 32837 1 1 20 VAL CG2 C -2.789 25.645 -4.001 1.00 . A A . 21 VAL CG2 1 1
19 32838 1 1 20 VAL H H -3.412 25.918 -8.000 1.00 . A A . 21 VAL H 1 1
19 32839 1 1 20 VAL HA H -4.697 24.700 -5.776 1.00 . A A . 21 VAL HA 1 1
19 32840 1 1 20 VAL HB H -2.297 24.717 -5.846 1.00 . A A . 21 VAL HB 1 1
19 32841 1 1 20 VAL HG11 H -2.628 27.687 -6.071 1.00 . A A . 21 VAL HG11 1 1
19 32842 1 1 20 VAL HG12 H -1.129 26.981 -5.463 1.00 . A A . 21 VAL HG12 1 1
19 32843 1 1 20 VAL HG13 H -1.693 26.591 -7.088 1.00 . A A . 21 VAL HG13 1 1
19 32844 1 1 20 VAL HG21 H -3.169 26.596 -3.656 1.00 . A A . 21 VAL HG21 1 1
19 32845 1 1 20 VAL HG22 H -3.422 24.851 -3.632 1.00 . A A . 21 VAL HG22 1 1
19 32846 1 1 20 VAL HG23 H -1.783 25.504 -3.635 1.00 . A A . 21 VAL HG23 1 1
19 32847 1 1 20 VAL N N -4.240 25.703 -7.523 1.00 . A A . 21 VAL N 1 1
19 32848 1 1 20 VAL O O -5.497 26.688 -4.332 1.00 . A A . 21 VAL O 1 1
19 32849 1 1 21 GLY C C -4.926 29.899 -4.744 1.00 . A A . 22 GLY C 1 1
19 32850 1 1 21 GLY CA C -5.773 29.065 -5.685 1.00 . A A . 22 GLY CA 1 1
19 32851 1 1 21 GLY H H -4.642 27.921 -7.063 1.00 . A A . 22 GLY H 1 1
19 32852 1 1 21 GLY HA2 H -6.068 29.676 -6.525 1.00 . A A . 22 GLY HA2 1 1
19 32853 1 1 21 GLY HA3 H -6.660 28.740 -5.161 1.00 . A A . 22 GLY HA3 1 1
19 32854 1 1 21 GLY N N -5.067 27.897 -6.180 1.00 . A A . 22 GLY N 1 1
19 32855 1 1 21 GLY O O -3.816 29.508 -4.385 1.00 . A A . 22 GLY O 1 1
19 32856 1 1 22 VAL C C -5.585 33.160 -3.081 1.00 . A A . 23 VAL C 1 1
19 32857 1 1 22 VAL CA C -4.737 31.944 -3.439 1.00 . A A . 23 VAL CA 1 1
19 32858 1 1 22 VAL CB C -3.408 32.422 -4.056 1.00 . A A . 23 VAL CB 1 1
19 32859 1 1 22 VAL CG1 C -3.653 33.089 -5.400 1.00 . A A . 23 VAL CG1 1 1
19 32860 1 1 22 VAL CG2 C -2.690 33.368 -3.105 1.00 . A A . 23 VAL CG2 1 1
19 32861 1 1 22 VAL H H -6.342 31.309 -4.663 1.00 . A A . 23 VAL H 1 1
19 32862 1 1 22 VAL HA H -4.512 31.395 -2.535 1.00 . A A . 23 VAL HA 1 1
19 32863 1 1 22 VAL HB H -2.778 31.560 -4.215 1.00 . A A . 23 VAL HB 1 1
19 32864 1 1 22 VAL HG11 H -4.127 34.046 -5.246 1.00 . A A . 23 VAL HG11 1 1
19 32865 1 1 22 VAL HG12 H -2.711 33.230 -5.911 1.00 . A A . 23 VAL HG12 1 1
19 32866 1 1 22 VAL HG13 H -4.297 32.462 -6.000 1.00 . A A . 23 VAL HG13 1 1
19 32867 1 1 22 VAL HG21 H -1.672 33.036 -2.968 1.00 . A A . 23 VAL HG21 1 1
19 32868 1 1 22 VAL HG22 H -2.690 34.366 -3.522 1.00 . A A . 23 VAL HG22 1 1
19 32869 1 1 22 VAL HG23 H -3.198 33.377 -2.153 1.00 . A A . 23 VAL HG23 1 1
19 32870 1 1 22 VAL N N -5.452 31.053 -4.344 1.00 . A A . 23 VAL N 1 1
19 32871 1 1 22 VAL O O -5.530 33.658 -1.958 1.00 . A A . 23 VAL O 1 1
19 32872 1 1 23 GLY C C -7.615 35.482 -5.100 1.00 . A A . 24 GLY C 1 1
19 32873 1 1 23 GLY CA C -7.218 34.785 -3.813 1.00 . A A . 24 GLY CA 1 1
19 32874 1 1 23 GLY H H -6.370 33.194 -4.922 1.00 . A A . 24 GLY H 1 1
19 32875 1 1 23 GLY HA2 H -8.111 34.464 -3.300 1.00 . A A . 24 GLY HA2 1 1
19 32876 1 1 23 GLY HA3 H -6.688 35.488 -3.186 1.00 . A A . 24 GLY HA3 1 1
19 32877 1 1 23 GLY N N -6.369 33.632 -4.046 1.00 . A A . 24 GLY N 1 1
19 32878 1 1 23 GLY O O -8.662 36.123 -5.168 1.00 . A A . 24 GLY O 1 1
19 32879 1 1 24 GLY C C -5.900 35.886 -8.368 1.00 . A A . 25 GLY C 1 1
19 32880 1 1 24 GLY CA C -7.059 35.988 -7.398 1.00 . A A . 25 GLY CA 1 1
19 32881 1 1 24 GLY H H -5.953 34.835 -6.009 1.00 . A A . 25 GLY H 1 1
19 32882 1 1 24 GLY HA2 H -7.925 35.513 -7.835 1.00 . A A . 25 GLY HA2 1 1
19 32883 1 1 24 GLY HA3 H -7.281 37.032 -7.229 1.00 . A A . 25 GLY HA3 1 1
19 32884 1 1 24 GLY N N -6.773 35.359 -6.122 1.00 . A A . 25 GLY N 1 1
19 32885 1 1 24 GLY O O -5.578 36.846 -9.068 1.00 . A A . 25 GLY O 1 1
19 32886 1 1 25 LYS C C -4.248 33.135 -9.989 1.00 . A A . 26 LYS C 1 1
19 32887 1 1 25 LYS CA C -4.134 34.491 -9.300 1.00 . A A . 26 LYS CA 1 1
19 32888 1 1 25 LYS CB C -2.821 34.571 -8.519 1.00 . A A . 26 LYS CB 1 1
19 32889 1 1 25 LYS CD C -0.479 35.292 -9.071 1.00 . A A . 26 LYS CD 1 1
19 32890 1 1 25 LYS CE C 0.390 36.409 -9.628 1.00 . A A . 26 LYS CE 1 1
19 32891 1 1 25 LYS CG C -1.929 35.725 -8.944 1.00 . A A . 26 LYS CG 1 1
19 32892 1 1 25 LYS H H -5.569 33.989 -7.826 1.00 . A A . 26 LYS H 1 1
19 32893 1 1 25 LYS HA H -4.144 35.266 -10.051 1.00 . A A . 26 LYS HA 1 1
19 32894 1 1 25 LYS HB2 H -3.046 34.685 -7.469 1.00 . A A . 26 LYS HB2 1 1
19 32895 1 1 25 LYS HB3 H -2.274 33.650 -8.662 1.00 . A A . 26 LYS HB3 1 1
19 32896 1 1 25 LYS HD2 H -0.108 35.016 -8.095 1.00 . A A . 26 LYS HD2 1 1
19 32897 1 1 25 LYS HD3 H -0.424 34.440 -9.733 1.00 . A A . 26 LYS HD3 1 1
19 32898 1 1 25 LYS HE2 H -0.210 37.301 -9.721 1.00 . A A . 26 LYS HE2 1 1
19 32899 1 1 25 LYS HE3 H 1.203 36.592 -8.941 1.00 . A A . 26 LYS HE3 1 1
19 32900 1 1 25 LYS HG2 H -2.268 36.096 -9.900 1.00 . A A . 26 LYS HG2 1 1
19 32901 1 1 25 LYS HG3 H -1.998 36.511 -8.206 1.00 . A A . 26 LYS HG3 1 1
19 32902 1 1 25 LYS HZ1 H 0.184 35.816 -11.620 1.00 . A A . 26 LYS HZ1 1 1
19 32903 1 1 25 LYS HZ2 H 1.593 35.247 -10.879 1.00 . A A . 26 LYS HZ2 1 1
19 32904 1 1 25 LYS HZ3 H 1.482 36.869 -11.349 1.00 . A A . 26 LYS HZ3 1 1
19 32905 1 1 25 LYS N N -5.267 34.718 -8.409 1.00 . A A . 26 LYS N 1 1
19 32906 1 1 25 LYS NZ N 0.952 36.062 -10.962 1.00 . A A . 26 LYS NZ 1 1
19 32907 1 1 25 LYS O O -5.141 32.346 -9.684 1.00 . A A . 26 LYS O 1 1
19 32908 1 1 26 SER C C -2.093 30.787 -11.314 1.00 . A A . 27 SER C 1 1
19 32909 1 1 26 SER CA C -3.332 31.610 -11.651 1.00 . A A . 27 SER CA 1 1
19 32910 1 1 26 SER CB C -3.390 31.873 -13.157 1.00 . A A . 27 SER CB 1 1
19 32911 1 1 26 SER H H -2.645 33.541 -11.115 1.00 . A A . 27 SER H 1 1
19 32912 1 1 26 SER HA H -4.210 31.055 -11.358 1.00 . A A . 27 SER HA 1 1
19 32913 1 1 26 SER HB2 H -3.513 32.931 -13.331 1.00 . A A . 27 SER HB2 1 1
19 32914 1 1 26 SER HB3 H -2.470 31.537 -13.613 1.00 . A A . 27 SER HB3 1 1
19 32915 1 1 26 SER HG H -5.224 31.186 -13.155 1.00 . A A . 27 SER HG 1 1
19 32916 1 1 26 SER N N -3.333 32.870 -10.917 1.00 . A A . 27 SER N 1 1
19 32917 1 1 26 SER O O -0.963 31.228 -11.524 1.00 . A A . 27 SER O 1 1
19 32918 1 1 26 SER OG O -4.474 31.182 -13.754 1.00 . A A . 27 SER OG 1 1
19 32919 1 1 27 LYS C C -1.745 27.351 -9.941 1.00 . A A . 28 LYS C 1 1
19 32920 1 1 27 LYS CA C -1.217 28.698 -10.422 1.00 . A A . 28 LYS CA 1 1
19 32921 1 1 27 LYS CB C -0.356 29.339 -9.331 1.00 . A A . 28 LYS CB 1 1
19 32922 1 1 27 LYS CD C 1.959 30.114 -8.742 1.00 . A A . 28 LYS CD 1 1
19 32923 1 1 27 LYS CE C 2.987 30.786 -9.641 1.00 . A A . 28 LYS CE 1 1
19 32924 1 1 27 LYS CG C 1.132 29.094 -9.507 1.00 . A A . 28 LYS CG 1 1
19 32925 1 1 27 LYS H H -3.237 29.290 -10.644 1.00 . A A . 28 LYS H 1 1
19 32926 1 1 27 LYS HA H -0.610 28.541 -11.301 1.00 . A A . 28 LYS HA 1 1
19 32927 1 1 27 LYS HB2 H -0.528 30.406 -9.335 1.00 . A A . 28 LYS HB2 1 1
19 32928 1 1 27 LYS HB3 H -0.654 28.938 -8.372 1.00 . A A . 28 LYS HB3 1 1
19 32929 1 1 27 LYS HD2 H 1.302 30.870 -8.340 1.00 . A A . 28 LYS HD2 1 1
19 32930 1 1 27 LYS HD3 H 2.473 29.613 -7.933 1.00 . A A . 28 LYS HD3 1 1
19 32931 1 1 27 LYS HE2 H 3.496 30.026 -10.213 1.00 . A A . 28 LYS HE2 1 1
19 32932 1 1 27 LYS HE3 H 2.474 31.458 -10.312 1.00 . A A . 28 LYS HE3 1 1
19 32933 1 1 27 LYS HG2 H 1.372 28.106 -9.143 1.00 . A A . 28 LYS HG2 1 1
19 32934 1 1 27 LYS HG3 H 1.376 29.162 -10.559 1.00 . A A . 28 LYS HG3 1 1
19 32935 1 1 27 LYS HZ1 H 3.516 32.113 -8.117 1.00 . A A . 28 LYS HZ1 1 1
19 32936 1 1 27 LYS HZ2 H 4.514 32.201 -9.480 1.00 . A A . 28 LYS HZ2 1 1
19 32937 1 1 27 LYS HZ3 H 4.666 30.905 -8.403 1.00 . A A . 28 LYS HZ3 1 1
19 32938 1 1 27 LYS N N -2.313 29.586 -10.788 1.00 . A A . 28 LYS N 1 1
19 32939 1 1 27 LYS NZ N 3.991 31.555 -8.856 1.00 . A A . 28 LYS NZ 1 1
19 32940 1 1 27 LYS O O -2.629 27.288 -9.086 1.00 . A A . 28 LYS O 1 1
19 32941 1 1 28 LYS C C -0.505 24.211 -9.353 1.00 . A A . 29 LYS C 1 1
19 32942 1 1 28 LYS CA C -1.613 24.926 -10.120 1.00 . A A . 29 LYS CA 1 1
19 32943 1 1 28 LYS CB C -1.987 24.121 -11.367 1.00 . A A . 29 LYS CB 1 1
19 32944 1 1 28 LYS CD C -2.552 25.041 -13.635 1.00 . A A . 29 LYS CD 1 1
19 32945 1 1 28 LYS CE C -3.445 26.027 -14.372 1.00 . A A . 29 LYS CE 1 1
19 32946 1 1 28 LYS CG C -3.052 24.786 -12.222 1.00 . A A . 29 LYS CG 1 1
19 32947 1 1 28 LYS H H -0.497 26.388 -11.172 1.00 . A A . 29 LYS H 1 1
19 32948 1 1 28 LYS HA H -2.479 25.011 -9.483 1.00 . A A . 29 LYS HA 1 1
19 32949 1 1 28 LYS HB2 H -1.102 23.984 -11.971 1.00 . A A . 29 LYS HB2 1 1
19 32950 1 1 28 LYS HB3 H -2.355 23.154 -11.058 1.00 . A A . 29 LYS HB3 1 1
19 32951 1 1 28 LYS HD2 H -1.552 25.444 -13.588 1.00 . A A . 29 LYS HD2 1 1
19 32952 1 1 28 LYS HD3 H -2.540 24.106 -14.177 1.00 . A A . 29 LYS HD3 1 1
19 32953 1 1 28 LYS HE2 H -4.413 25.574 -14.523 1.00 . A A . 29 LYS HE2 1 1
19 32954 1 1 28 LYS HE3 H -3.553 26.915 -13.768 1.00 . A A . 29 LYS HE3 1 1
19 32955 1 1 28 LYS HG2 H -3.917 24.142 -12.270 1.00 . A A . 29 LYS HG2 1 1
19 32956 1 1 28 LYS HG3 H -3.326 25.729 -11.772 1.00 . A A . 29 LYS HG3 1 1
19 32957 1 1 28 LYS HZ1 H -3.428 25.967 -16.460 1.00 . A A . 29 LYS HZ1 1 1
19 32958 1 1 28 LYS HZ2 H -1.891 26.087 -15.766 1.00 . A A . 29 LYS HZ2 1 1
19 32959 1 1 28 LYS HZ3 H -2.905 27.440 -15.813 1.00 . A A . 29 LYS HZ3 1 1
19 32960 1 1 28 LYS N N -1.199 26.274 -10.495 1.00 . A A . 29 LYS N 1 1
19 32961 1 1 28 LYS NZ N -2.877 26.407 -15.696 1.00 . A A . 29 LYS NZ 1 1
19 32962 1 1 28 LYS O O 0.630 24.684 -9.296 1.00 . A A . 29 LYS O 1 1
19 32963 1 1 29 PHE C C 0.509 21.013 -8.755 1.00 . A A . 30 PHE C 1 1
19 32964 1 1 29 PHE CA C 0.124 22.285 -8.004 1.00 . A A . 30 PHE CA 1 1
19 32965 1 1 29 PHE CB C -0.449 21.926 -6.631 1.00 . A A . 30 PHE CB 1 1
19 32966 1 1 29 PHE CD1 C -1.854 19.848 -6.717 1.00 . A A . 30 PHE CD1 1 1
19 32967 1 1 29 PHE CD2 C -2.955 21.963 -6.748 1.00 . A A . 30 PHE CD2 1 1
19 32968 1 1 29 PHE CE1 C -3.076 19.206 -6.779 1.00 . A A . 30 PHE CE1 1 1
19 32969 1 1 29 PHE CE2 C -4.181 21.326 -6.811 1.00 . A A . 30 PHE CE2 1 1
19 32970 1 1 29 PHE CG C -1.780 21.232 -6.700 1.00 . A A . 30 PHE CG 1 1
19 32971 1 1 29 PHE CZ C -4.241 19.947 -6.827 1.00 . A A . 30 PHE CZ 1 1
19 32972 1 1 29 PHE H H -1.764 22.740 -8.850 1.00 . A A . 30 PHE H 1 1
19 32973 1 1 29 PHE HA H 1.007 22.891 -7.869 1.00 . A A . 30 PHE HA 1 1
19 32974 1 1 29 PHE HB2 H 0.241 21.271 -6.121 1.00 . A A . 30 PHE HB2 1 1
19 32975 1 1 29 PHE HB3 H -0.574 22.830 -6.054 1.00 . A A . 30 PHE HB3 1 1
19 32976 1 1 29 PHE HD1 H -0.943 19.269 -6.680 1.00 . A A . 30 PHE HD1 1 1
19 32977 1 1 29 PHE HD2 H -2.909 23.041 -6.736 1.00 . A A . 30 PHE HD2 1 1
19 32978 1 1 29 PHE HE1 H -3.119 18.128 -6.792 1.00 . A A . 30 PHE HE1 1 1
19 32979 1 1 29 PHE HE2 H -5.091 21.908 -6.848 1.00 . A A . 30 PHE HE2 1 1
19 32980 1 1 29 PHE HZ H -5.198 19.447 -6.876 1.00 . A A . 30 PHE HZ 1 1
19 32981 1 1 29 PHE N N -0.842 23.066 -8.768 1.00 . A A . 30 PHE N 1 1
19 32982 1 1 29 PHE O O -0.352 20.232 -9.158 1.00 . A A . 30 PHE O 1 1
19 32983 1 1 30 GLY C C 2.801 18.567 -8.700 1.00 . A A . 31 GLY C 1 1
19 32984 1 1 30 GLY CA C 2.288 19.637 -9.643 1.00 . A A . 31 GLY CA 1 1
19 32985 1 1 30 GLY H H 2.452 21.472 -8.597 1.00 . A A . 31 GLY H 1 1
19 32986 1 1 30 GLY HA2 H 1.479 19.228 -10.229 1.00 . A A . 31 GLY HA2 1 1
19 32987 1 1 30 GLY HA3 H 3.088 19.930 -10.307 1.00 . A A . 31 GLY HA3 1 1
19 32988 1 1 30 GLY N N 1.811 20.815 -8.940 1.00 . A A . 31 GLY N 1 1
19 32989 1 1 30 GLY O O 2.534 18.610 -7.500 1.00 . A A . 31 GLY O 1 1
19 32990 1 1 31 GLU C C 4.849 17.063 -7.236 1.00 . A A . 32 GLU C 1 1
19 32991 1 1 31 GLU CA C 4.089 16.519 -8.442 1.00 . A A . 32 GLU CA 1 1
19 32992 1 1 31 GLU CB C 5.014 15.646 -9.292 1.00 . A A . 32 GLU CB 1 1
19 32993 1 1 31 GLU CD C 6.468 15.902 -11.341 1.00 . A A . 32 GLU CD 1 1
19 32994 1 1 31 GLU CG C 6.143 16.419 -9.953 1.00 . A A . 32 GLU CG 1 1
19 32995 1 1 31 GLU H H 3.718 17.626 -10.207 1.00 . A A . 32 GLU H 1 1
19 32996 1 1 31 GLU HA H 3.264 15.917 -8.090 1.00 . A A . 32 GLU HA 1 1
19 32997 1 1 31 GLU HB2 H 5.449 14.883 -8.662 1.00 . A A . 32 GLU HB2 1 1
19 32998 1 1 31 GLU HB3 H 4.430 15.170 -10.065 1.00 . A A . 32 GLU HB3 1 1
19 32999 1 1 31 GLU HG2 H 5.853 17.457 -10.031 1.00 . A A . 32 GLU HG2 1 1
19 33000 1 1 31 GLU HG3 H 7.026 16.338 -9.338 1.00 . A A . 32 GLU HG3 1 1
19 33001 1 1 31 GLU N N 3.539 17.605 -9.244 1.00 . A A . 32 GLU N 1 1
19 33002 1 1 31 GLU O O 4.723 16.549 -6.126 1.00 . A A . 32 GLU O 1 1
19 33003 1 1 31 GLU OE1 O 5.630 16.075 -12.250 1.00 . A A . 32 GLU OE1 1 1
19 33004 1 1 31 GLU OE2 O 7.561 15.325 -11.518 1.00 . A A . 32 GLU OE2 1 1
19 33005 1 1 32 GLY C C 5.531 19.277 -5.296 1.00 . A A . 33 GLY C 1 1
19 33006 1 1 32 GLY CA C 6.410 18.703 -6.390 1.00 . A A . 33 GLY CA 1 1
19 33007 1 1 32 GLY H H 5.700 18.474 -8.371 1.00 . A A . 33 GLY H 1 1
19 33008 1 1 32 GLY HA2 H 7.053 17.949 -5.960 1.00 . A A . 33 GLY HA2 1 1
19 33009 1 1 32 GLY HA3 H 7.022 19.495 -6.797 1.00 . A A . 33 GLY HA3 1 1
19 33010 1 1 32 GLY N N 5.640 18.107 -7.465 1.00 . A A . 33 GLY N 1 1
19 33011 1 1 32 GLY O O 5.702 18.958 -4.120 1.00 . A A . 33 GLY O 1 1
19 33012 1 1 33 ASN C C 2.901 19.696 -3.949 1.00 . A A . 34 ASN C 1 1
19 33013 1 1 33 ASN CA C 3.679 20.752 -4.727 1.00 . A A . 34 ASN CA 1 1
19 33014 1 1 33 ASN CB C 2.709 21.689 -5.449 1.00 . A A . 34 ASN CB 1 1
19 33015 1 1 33 ASN CG C 3.352 23.010 -5.823 1.00 . A A . 34 ASN CG 1 1
19 33016 1 1 33 ASN H H 4.500 20.345 -6.636 1.00 . A A . 34 ASN H 1 1
19 33017 1 1 33 ASN HA H 4.273 21.328 -4.034 1.00 . A A . 34 ASN HA 1 1
19 33018 1 1 33 ASN HB2 H 2.362 21.211 -6.354 1.00 . A A . 34 ASN HB2 1 1
19 33019 1 1 33 ASN HB3 H 1.865 21.888 -4.806 1.00 . A A . 34 ASN HB3 1 1
19 33020 1 1 33 ASN HD21 H 1.671 23.979 -5.388 1.00 . A A . 34 ASN HD21 1 1
19 33021 1 1 33 ASN HD22 H 2.981 24.960 -5.941 1.00 . A A . 34 ASN HD22 1 1
19 33022 1 1 33 ASN N N 4.587 20.129 -5.684 1.00 . A A . 34 ASN N 1 1
19 33023 1 1 33 ASN ND2 N 2.591 24.092 -5.706 1.00 . A A . 34 ASN ND2 1 1
19 33024 1 1 33 ASN O O 2.763 19.783 -2.729 1.00 . A A . 34 ASN O 1 1
19 33025 1 1 33 ASN OD1 O 4.518 23.058 -6.213 1.00 . A A . 34 ASN OD1 1 1
19 33026 1 1 34 PHE C C 2.420 16.976 -2.909 1.00 . A A . 35 PHE C 1 1
19 33027 1 1 34 PHE CA C 1.629 17.622 -4.042 1.00 . A A . 35 PHE CA 1 1
19 33028 1 1 34 PHE CB C 1.252 16.566 -5.084 1.00 . A A . 35 PHE CB 1 1
19 33029 1 1 34 PHE CD1 C 1.448 14.110 -4.613 1.00 . A A . 35 PHE CD1 1 1
19 33030 1 1 34 PHE CD2 C -0.465 15.271 -3.791 1.00 . A A . 35 PHE CD2 1 1
19 33031 1 1 34 PHE CE1 C 0.976 12.934 -4.061 1.00 . A A . 35 PHE CE1 1 1
19 33032 1 1 34 PHE CE2 C -0.942 14.099 -3.236 1.00 . A A . 35 PHE CE2 1 1
19 33033 1 1 34 PHE CG C 0.735 15.290 -4.484 1.00 . A A . 35 PHE CG 1 1
19 33034 1 1 34 PHE CZ C -0.222 12.928 -3.373 1.00 . A A . 35 PHE CZ 1 1
19 33035 1 1 34 PHE H H 2.538 18.682 -5.635 1.00 . A A . 35 PHE H 1 1
19 33036 1 1 34 PHE HA H 0.726 18.052 -3.635 1.00 . A A . 35 PHE HA 1 1
19 33037 1 1 34 PHE HB2 H 0.482 16.965 -5.727 1.00 . A A . 35 PHE HB2 1 1
19 33038 1 1 34 PHE HB3 H 2.123 16.327 -5.675 1.00 . A A . 35 PHE HB3 1 1
19 33039 1 1 34 PHE HD1 H 2.386 14.112 -5.152 1.00 . A A . 35 PHE HD1 1 1
19 33040 1 1 34 PHE HD2 H -1.029 16.185 -3.683 1.00 . A A . 35 PHE HD2 1 1
19 33041 1 1 34 PHE HE1 H 1.541 12.021 -4.170 1.00 . A A . 35 PHE HE1 1 1
19 33042 1 1 34 PHE HE2 H -1.879 14.097 -2.699 1.00 . A A . 35 PHE HE2 1 1
19 33043 1 1 34 PHE HZ H -0.593 12.010 -2.941 1.00 . A A . 35 PHE HZ 1 1
19 33044 1 1 34 PHE N N 2.394 18.696 -4.665 1.00 . A A . 35 PHE N 1 1
19 33045 1 1 34 PHE O O 1.886 16.724 -1.829 1.00 . A A . 35 PHE O 1 1
19 33046 1 1 35 ARG C C 4.646 16.951 -0.911 1.00 . A A . 36 ARG C 1 1
19 33047 1 1 35 ARG CA C 4.562 16.090 -2.169 1.00 . A A . 36 ARG CA 1 1
19 33048 1 1 35 ARG CB C 5.963 15.872 -2.743 1.00 . A A . 36 ARG CB 1 1
19 33049 1 1 35 ARG CD C 6.417 13.602 -3.723 1.00 . A A . 36 ARG CD 1 1
19 33050 1 1 35 ARG CG C 5.977 15.030 -4.008 1.00 . A A . 36 ARG CG 1 1
19 33051 1 1 35 ARG CZ C 7.055 12.778 -5.949 1.00 . A A . 36 ARG CZ 1 1
19 33052 1 1 35 ARG H H 4.065 16.933 -4.046 1.00 . A A . 36 ARG H 1 1
19 33053 1 1 35 ARG HA H 4.137 15.133 -1.907 1.00 . A A . 36 ARG HA 1 1
19 33054 1 1 35 ARG HB2 H 6.400 16.833 -2.973 1.00 . A A . 36 ARG HB2 1 1
19 33055 1 1 35 ARG HB3 H 6.571 15.377 -2.001 1.00 . A A . 36 ARG HB3 1 1
19 33056 1 1 35 ARG HD2 H 7.457 13.611 -3.433 1.00 . A A . 36 ARG HD2 1 1
19 33057 1 1 35 ARG HD3 H 5.821 13.212 -2.912 1.00 . A A . 36 ARG HD3 1 1
19 33058 1 1 35 ARG HE H 5.518 12.094 -4.878 1.00 . A A . 36 ARG HE 1 1
19 33059 1 1 35 ARG HG2 H 4.982 15.011 -4.429 1.00 . A A . 36 ARG HG2 1 1
19 33060 1 1 35 ARG HG3 H 6.662 15.473 -4.717 1.00 . A A . 36 ARG HG3 1 1
19 33061 1 1 35 ARG HH11 H 8.225 14.256 -5.223 1.00 . A A . 36 ARG HH11 1 1
19 33062 1 1 35 ARG HH12 H 8.663 13.665 -6.791 1.00 . A A . 36 ARG HH12 1 1
19 33063 1 1 35 ARG HH21 H 6.086 11.308 -6.943 1.00 . A A . 36 ARG HH21 1 1
19 33064 1 1 35 ARG HH22 H 7.446 11.990 -7.769 1.00 . A A . 36 ARG HH22 1 1
19 33065 1 1 35 ARG N N 3.697 16.709 -3.165 1.00 . A A . 36 ARG N 1 1
19 33066 1 1 35 ARG NE N 6.257 12.736 -4.889 1.00 . A A . 36 ARG NE 1 1
19 33067 1 1 35 ARG NH1 N 8.063 13.638 -5.991 1.00 . A A . 36 ARG NH1 1 1
19 33068 1 1 35 ARG NH2 N 6.845 11.958 -6.971 1.00 . A A . 36 ARG NH2 1 1
19 33069 1 1 35 ARG O O 4.421 16.469 0.198 1.00 . A A . 36 ARG O 1 1
19 33070 1 1 36 TRP C C 3.809 19.158 0.861 1.00 . A A . 37 TRP C 1 1
19 33071 1 1 36 TRP CA C 5.085 19.154 0.026 1.00 . A A . 37 TRP CA 1 1
19 33072 1 1 36 TRP CB C 5.381 20.565 -0.483 1.00 . A A . 37 TRP CB 1 1
19 33073 1 1 36 TRP CD1 C 6.105 22.221 1.334 1.00 . A A . 37 TRP CD1 1 1
19 33074 1 1 36 TRP CD2 C 3.905 22.222 0.911 1.00 . A A . 37 TRP CD2 1 1
19 33075 1 1 36 TRP CE2 C 4.170 23.167 1.921 1.00 . A A . 37 TRP CE2 1 1
19 33076 1 1 36 TRP CE3 C 2.588 22.047 0.480 1.00 . A A . 37 TRP CE3 1 1
19 33077 1 1 36 TRP CG C 5.157 21.628 0.550 1.00 . A A . 37 TRP CG 1 1
19 33078 1 1 36 TRP CH2 C 1.883 23.743 2.062 1.00 . A A . 37 TRP CH2 1 1
19 33079 1 1 36 TRP CZ2 C 3.163 23.934 2.504 1.00 . A A . 37 TRP CZ2 1 1
19 33080 1 1 36 TRP CZ3 C 1.591 22.809 1.059 1.00 . A A . 37 TRP CZ3 1 1
19 33081 1 1 36 TRP H H 5.139 18.551 -2.004 1.00 . A A . 37 TRP H 1 1
19 33082 1 1 36 TRP HA H 5.906 18.824 0.646 1.00 . A A . 37 TRP HA 1 1
19 33083 1 1 36 TRP HB2 H 6.412 20.619 -0.798 1.00 . A A . 37 TRP HB2 1 1
19 33084 1 1 36 TRP HB3 H 4.740 20.778 -1.326 1.00 . A A . 37 TRP HB3 1 1
19 33085 1 1 36 TRP HD1 H 7.157 21.986 1.299 1.00 . A A . 37 TRP HD1 1 1
19 33086 1 1 36 TRP HE1 H 5.989 23.705 2.815 1.00 . A A . 37 TRP HE1 1 1
19 33087 1 1 36 TRP HE3 H 2.343 21.333 -0.292 1.00 . A A . 37 TRP HE3 1 1
19 33088 1 1 36 TRP HH2 H 1.072 24.315 2.487 1.00 . A A . 37 TRP HH2 1 1
19 33089 1 1 36 TRP HZ2 H 3.372 24.659 3.277 1.00 . A A . 37 TRP HZ2 1 1
19 33090 1 1 36 TRP HZ3 H 0.566 22.687 0.738 1.00 . A A . 37 TRP HZ3 1 1
19 33091 1 1 36 TRP N N 4.971 18.226 -1.094 1.00 . A A . 37 TRP N 1 1
19 33092 1 1 36 TRP NE1 N 5.518 23.148 2.161 1.00 . A A . 37 TRP NE1 1 1
19 33093 1 1 36 TRP O O 3.851 19.360 2.073 1.00 . A A . 37 TRP O 1 1
19 33094 1 1 37 ALA C C 1.160 17.572 1.579 1.00 . A A . 38 ALA C 1 1
19 33095 1 1 37 ALA CA C 1.388 18.910 0.887 1.00 . A A . 38 ALA CA 1 1
19 33096 1 1 37 ALA CB C 0.264 19.196 -0.097 1.00 . A A . 38 ALA CB 1 1
19 33097 1 1 37 ALA H H 2.707 18.780 -0.764 1.00 . A A . 38 ALA H 1 1
19 33098 1 1 37 ALA HA H 1.391 19.693 1.630 1.00 . A A . 38 ALA HA 1 1
19 33099 1 1 37 ALA HB1 H 0.630 19.076 -1.106 1.00 . A A . 38 ALA HB1 1 1
19 33100 1 1 37 ALA HB2 H -0.550 18.506 0.075 1.00 . A A . 38 ALA HB2 1 1
19 33101 1 1 37 ALA HB3 H -0.086 20.208 0.040 1.00 . A A . 38 ALA HB3 1 1
19 33102 1 1 37 ALA N N 2.676 18.934 0.203 1.00 . A A . 38 ALA N 1 1
19 33103 1 1 37 ALA O O 1.066 17.505 2.806 1.00 . A A . 38 ALA O 1 1
19 33104 1 1 38 ILE C C 1.851 14.856 2.435 1.00 . A A . 39 ILE C 1 1
19 33105 1 1 38 ILE CA C 0.852 15.171 1.327 1.00 . A A . 39 ILE CA 1 1
19 33106 1 1 38 ILE CB C 0.965 14.097 0.230 1.00 . A A . 39 ILE CB 1 1
19 33107 1 1 38 ILE CD1 C 0.650 11.615 -0.238 1.00 . A A . 39 ILE CD1 1 1
19 33108 1 1 38 ILE CG1 C 0.593 12.722 0.790 1.00 . A A . 39 ILE CG1 1 1
19 33109 1 1 38 ILE CG2 C 2.372 14.075 -0.349 1.00 . A A . 39 ILE CG2 1 1
19 33110 1 1 38 ILE H H 1.153 16.625 -0.181 1.00 . A A . 39 ILE H 1 1
19 33111 1 1 38 ILE HA H -0.147 15.135 1.737 1.00 . A A . 39 ILE HA 1 1
19 33112 1 1 38 ILE HB H 0.279 14.351 -0.564 1.00 . A A . 39 ILE HB 1 1
19 33113 1 1 38 ILE HD11 H 0.919 12.027 -1.199 1.00 . A A . 39 ILE HD11 1 1
19 33114 1 1 38 ILE HD12 H 1.385 10.883 0.060 1.00 . A A . 39 ILE HD12 1 1
19 33115 1 1 38 ILE HD13 H -0.320 11.141 -0.310 1.00 . A A . 39 ILE HD13 1 1
19 33116 1 1 38 ILE HG12 H 1.274 12.470 1.588 1.00 . A A . 39 ILE HG12 1 1
19 33117 1 1 38 ILE HG13 H -0.414 12.762 1.181 1.00 . A A . 39 ILE HG13 1 1
19 33118 1 1 38 ILE HG21 H 2.358 13.584 -1.311 1.00 . A A . 39 ILE HG21 1 1
19 33119 1 1 38 ILE HG22 H 2.726 15.088 -0.468 1.00 . A A . 39 ILE HG22 1 1
19 33120 1 1 38 ILE HG23 H 3.028 13.539 0.319 1.00 . A A . 39 ILE HG23 1 1
19 33121 1 1 38 ILE N N 1.070 16.508 0.788 1.00 . A A . 39 ILE N 1 1
19 33122 1 1 38 ILE O O 1.517 14.189 3.415 1.00 . A A . 39 ILE O 1 1
19 33123 1 1 39 ARG C C 3.878 15.937 4.520 1.00 . A A . 40 ARG C 1 1
19 33124 1 1 39 ARG CA C 4.127 15.112 3.261 1.00 . A A . 40 ARG CA 1 1
19 33125 1 1 39 ARG CB C 5.496 15.459 2.673 1.00 . A A . 40 ARG CB 1 1
19 33126 1 1 39 ARG CD C 7.922 14.843 2.893 1.00 . A A . 40 ARG CD 1 1
19 33127 1 1 39 ARG CG C 6.649 15.221 3.633 1.00 . A A . 40 ARG CG 1 1
19 33128 1 1 39 ARG CZ C 8.808 12.964 1.578 1.00 . A A . 40 ARG CZ 1 1
19 33129 1 1 39 ARG H H 3.284 15.865 1.472 1.00 . A A . 40 ARG H 1 1
19 33130 1 1 39 ARG HA H 4.112 14.064 3.522 1.00 . A A . 40 ARG HA 1 1
19 33131 1 1 39 ARG HB2 H 5.660 14.856 1.792 1.00 . A A . 40 ARG HB2 1 1
19 33132 1 1 39 ARG HB3 H 5.499 16.501 2.392 1.00 . A A . 40 ARG HB3 1 1
19 33133 1 1 39 ARG HD2 H 8.114 15.587 2.133 1.00 . A A . 40 ARG HD2 1 1
19 33134 1 1 39 ARG HD3 H 8.741 14.828 3.596 1.00 . A A . 40 ARG HD3 1 1
19 33135 1 1 39 ARG HE H 6.967 13.054 2.342 1.00 . A A . 40 ARG HE 1 1
19 33136 1 1 39 ARG HG2 H 6.828 16.124 4.197 1.00 . A A . 40 ARG HG2 1 1
19 33137 1 1 39 ARG HG3 H 6.384 14.420 4.308 1.00 . A A . 40 ARG HG3 1 1
19 33138 1 1 39 ARG HH11 H 10.103 14.489 1.860 1.00 . A A . 40 ARG HH11 1 1
19 33139 1 1 39 ARG HH12 H 10.714 13.157 0.936 1.00 . A A . 40 ARG HH12 1 1
19 33140 1 1 39 ARG HH21 H 7.761 11.295 1.126 1.00 . A A . 40 ARG HH21 1 1
19 33141 1 1 39 ARG HH22 H 9.381 11.341 0.518 1.00 . A A . 40 ARG HH22 1 1
19 33142 1 1 39 ARG N N 3.078 15.340 2.274 1.00 . A A . 40 ARG N 1 1
19 33143 1 1 39 ARG NE N 7.818 13.532 2.257 1.00 . A A . 40 ARG NE 1 1
19 33144 1 1 39 ARG NH1 N 9.970 13.588 1.447 1.00 . A A . 40 ARG NH1 1 1
19 33145 1 1 39 ARG NH2 N 8.636 11.768 1.029 1.00 . A A . 40 ARG NH2 1 1
19 33146 1 1 39 ARG O O 3.863 15.405 5.629 1.00 . A A . 40 ARG O 1 1
19 33147 1 1 40 MET C C 2.275 17.633 6.314 1.00 . A A . 41 MET C 1 1
19 33148 1 1 40 MET CA C 3.434 18.138 5.460 1.00 . A A . 41 MET CA 1 1
19 33149 1 1 40 MET CB C 3.133 19.549 4.953 1.00 . A A . 41 MET CB 1 1
19 33150 1 1 40 MET CE C 1.482 22.483 7.413 1.00 . A A . 41 MET CE 1 1
19 33151 1 1 40 MET CG C 2.970 20.572 6.066 1.00 . A A . 41 MET CG 1 1
19 33152 1 1 40 MET H H 3.707 17.605 3.429 1.00 . A A . 41 MET H 1 1
19 33153 1 1 40 MET HA H 4.327 18.165 6.067 1.00 . A A . 41 MET HA 1 1
19 33154 1 1 40 MET HB2 H 3.943 19.870 4.315 1.00 . A A . 41 MET HB2 1 1
19 33155 1 1 40 MET HB3 H 2.219 19.526 4.379 1.00 . A A . 41 MET HB3 1 1
19 33156 1 1 40 MET HE1 H 1.044 21.862 8.181 1.00 . A A . 41 MET HE1 1 1
19 33157 1 1 40 MET HE2 H 2.494 22.738 7.692 1.00 . A A . 41 MET HE2 1 1
19 33158 1 1 40 MET HE3 H 0.899 23.386 7.304 1.00 . A A . 41 MET HE3 1 1
19 33159 1 1 40 MET HG2 H 2.900 20.051 7.009 1.00 . A A . 41 MET HG2 1 1
19 33160 1 1 40 MET HG3 H 3.837 21.215 6.076 1.00 . A A . 41 MET HG3 1 1
19 33161 1 1 40 MET N N 3.683 17.239 4.339 1.00 . A A . 41 MET N 1 1
19 33162 1 1 40 MET O O 2.293 17.758 7.538 1.00 . A A . 41 MET O 1 1
19 33163 1 1 40 MET SD S 1.497 21.592 5.860 1.00 . A A . 41 MET SD 1 1
19 33164 1 1 41 ALA C C 0.445 15.258 7.114 1.00 . A A . 42 ALA C 1 1
19 33165 1 1 41 ALA CA C 0.103 16.538 6.360 1.00 . A A . 42 ALA CA 1 1
19 33166 1 1 41 ALA CB C -1.033 16.289 5.378 1.00 . A A . 42 ALA CB 1 1
19 33167 1 1 41 ALA H H 1.312 16.993 4.684 1.00 . A A . 42 ALA H 1 1
19 33168 1 1 41 ALA HA H -0.225 17.285 7.069 1.00 . A A . 42 ALA HA 1 1
19 33169 1 1 41 ALA HB1 H -1.850 15.800 5.892 1.00 . A A . 42 ALA HB1 1 1
19 33170 1 1 41 ALA HB2 H -1.374 17.230 4.974 1.00 . A A . 42 ALA HB2 1 1
19 33171 1 1 41 ALA HB3 H -0.683 15.657 4.576 1.00 . A A . 42 ALA HB3 1 1
19 33172 1 1 41 ALA N N 1.269 17.063 5.660 1.00 . A A . 42 ALA N 1 1
19 33173 1 1 41 ALA O O -0.006 15.050 8.240 1.00 . A A . 42 ALA O 1 1
19 33174 1 1 42 ASN C C 2.408 13.383 8.394 1.00 . A A . 43 ASN C 1 1
19 33175 1 1 42 ASN CA C 1.644 13.139 7.095 1.00 . A A . 43 ASN CA 1 1
19 33176 1 1 42 ASN CB C 2.509 12.332 6.126 1.00 . A A . 43 ASN CB 1 1
19 33177 1 1 42 ASN CG C 1.896 10.985 5.789 1.00 . A A . 43 ASN CG 1 1
19 33178 1 1 42 ASN H H 1.570 14.623 5.587 1.00 . A A . 43 ASN H 1 1
19 33179 1 1 42 ASN HA H 0.748 12.580 7.318 1.00 . A A . 43 ASN HA 1 1
19 33180 1 1 42 ASN HB2 H 2.629 12.890 5.209 1.00 . A A . 43 ASN HB2 1 1
19 33181 1 1 42 ASN HB3 H 3.478 12.164 6.570 1.00 . A A . 43 ASN HB3 1 1
19 33182 1 1 42 ASN HD21 H 3.698 10.233 5.410 1.00 . A A . 43 ASN HD21 1 1
19 33183 1 1 42 ASN HD22 H 2.371 9.143 5.211 1.00 . A A . 43 ASN HD22 1 1
19 33184 1 1 42 ASN N N 1.243 14.402 6.484 1.00 . A A . 43 ASN N 1 1
19 33185 1 1 42 ASN ND2 N 2.740 10.024 5.434 1.00 . A A . 43 ASN ND2 1 1
19 33186 1 1 42 ASN O O 2.062 12.837 9.442 1.00 . A A . 43 ASN O 1 1
19 33187 1 1 42 ASN OD1 O 0.678 10.813 5.848 1.00 . A A . 43 ASN OD1 1 1
19 33188 1 1 43 VAL C C 3.433 15.227 10.554 1.00 . A A . 44 VAL C 1 1
19 33189 1 1 43 VAL CA C 4.261 14.523 9.485 1.00 . A A . 44 VAL CA 1 1
19 33190 1 1 43 VAL CB C 5.459 15.415 9.109 1.00 . A A . 44 VAL CB 1 1
19 33191 1 1 43 VAL CG1 C 6.352 15.646 10.320 1.00 . A A . 44 VAL CG1 1 1
19 33192 1 1 43 VAL CG2 C 6.248 14.794 7.966 1.00 . A A . 44 VAL CG2 1 1
19 33193 1 1 43 VAL H H 3.676 14.611 7.453 1.00 . A A . 44 VAL H 1 1
19 33194 1 1 43 VAL HA H 4.641 13.596 9.889 1.00 . A A . 44 VAL HA 1 1
19 33195 1 1 43 VAL HB H 5.082 16.372 8.781 1.00 . A A . 44 VAL HB 1 1
19 33196 1 1 43 VAL HG11 H 6.372 14.754 10.927 1.00 . A A . 44 VAL HG11 1 1
19 33197 1 1 43 VAL HG12 H 7.354 15.881 9.989 1.00 . A A . 44 VAL HG12 1 1
19 33198 1 1 43 VAL HG13 H 5.964 16.469 10.901 1.00 . A A . 44 VAL HG13 1 1
19 33199 1 1 43 VAL HG21 H 6.294 13.724 8.102 1.00 . A A . 44 VAL HG21 1 1
19 33200 1 1 43 VAL HG22 H 5.759 15.018 7.029 1.00 . A A . 44 VAL HG22 1 1
19 33201 1 1 43 VAL HG23 H 7.249 15.200 7.957 1.00 . A A . 44 VAL HG23 1 1
19 33202 1 1 43 VAL N N 3.449 14.206 8.316 1.00 . A A . 44 VAL N 1 1
19 33203 1 1 43 VAL O O 3.569 14.944 11.744 1.00 . A A . 44 VAL O 1 1
19 33204 1 1 44 SER C C 0.857 15.949 11.868 1.00 . A A . 45 SER C 1 1
19 33205 1 1 44 SER CA C 1.727 16.893 11.043 1.00 . A A . 45 SER CA 1 1
19 33206 1 1 44 SER CB C 0.845 17.877 10.273 1.00 . A A . 45 SER CB 1 1
19 33207 1 1 44 SER H H 2.513 16.326 9.161 1.00 . A A . 45 SER H 1 1
19 33208 1 1 44 SER HA H 2.370 17.445 11.711 1.00 . A A . 45 SER HA 1 1
19 33209 1 1 44 SER HB2 H 0.370 17.364 9.452 1.00 . A A . 45 SER HB2 1 1
19 33210 1 1 44 SER HB3 H 0.089 18.273 10.936 1.00 . A A . 45 SER HB3 1 1
19 33211 1 1 44 SER HG H 2.355 18.608 9.262 1.00 . A A . 45 SER HG 1 1
19 33212 1 1 44 SER N N 2.576 16.146 10.123 1.00 . A A . 45 SER N 1 1
19 33213 1 1 44 SER O O 0.396 16.299 12.954 1.00 . A A . 45 SER O 1 1
19 33214 1 1 44 SER OG O 1.610 18.953 9.759 1.00 . A A . 45 SER OG 1 1
19 33215 1 1 45 THR C C 0.684 12.650 12.625 1.00 . A A . 46 THR C 1 1
19 33216 1 1 45 THR CA C -0.181 13.753 12.026 1.00 . A A . 46 THR CA 1 1
19 33217 1 1 45 THR CB C -1.212 13.120 11.072 1.00 . A A . 46 THR CB 1 1
19 33218 1 1 45 THR CG2 C -2.373 14.071 10.821 1.00 . A A . 46 THR CG2 1 1
19 33219 1 1 45 THR H H 1.029 14.528 10.471 1.00 . A A . 46 THR H 1 1
19 33220 1 1 45 THR HA H -0.716 14.251 12.821 1.00 . A A . 46 THR HA 1 1
19 33221 1 1 45 THR HB H -1.596 12.219 11.529 1.00 . A A . 46 THR HB 1 1
19 33222 1 1 45 THR HG1 H -1.156 12.187 9.336 1.00 . A A . 46 THR HG1 1 1
19 33223 1 1 45 THR HG21 H -1.995 15.006 10.436 1.00 . A A . 46 THR HG21 1 1
19 33224 1 1 45 THR HG22 H -2.899 14.249 11.748 1.00 . A A . 46 THR HG22 1 1
19 33225 1 1 45 THR HG23 H -3.048 13.632 10.103 1.00 . A A . 46 THR HG23 1 1
19 33226 1 1 45 THR N N 0.635 14.748 11.342 1.00 . A A . 46 THR N 1 1
19 33227 1 1 45 THR O O 0.231 11.887 13.478 1.00 . A A . 46 THR O 1 1
19 33228 1 1 45 THR OG1 O -0.587 12.784 9.828 1.00 . A A . 46 THR OG1 1 1
19 33229 1 1 46 GLY C C 2.458 10.162 12.232 1.00 . A A . 47 GLY C 1 1
19 33230 1 1 46 GLY CA C 2.841 11.560 12.677 1.00 . A A . 47 GLY CA 1 1
19 33231 1 1 46 GLY H H 2.238 13.207 11.493 1.00 . A A . 47 GLY H 1 1
19 33232 1 1 46 GLY HA2 H 3.838 11.778 12.324 1.00 . A A . 47 GLY HA2 1 1
19 33233 1 1 46 GLY HA3 H 2.838 11.594 13.757 1.00 . A A . 47 GLY HA3 1 1
19 33234 1 1 46 GLY N N 1.932 12.572 12.173 1.00 . A A . 47 GLY N 1 1
19 33235 1 1 46 GLY O O 2.446 9.229 13.034 1.00 . A A . 47 GLY O 1 1
19 33236 1 1 47 ARG C C 2.958 7.997 9.816 1.00 . A A . 48 ARG C 1 1
19 33237 1 1 47 ARG CA C 1.751 8.725 10.399 1.00 . A A . 48 ARG CA 1 1
19 33238 1 1 47 ARG CB C 0.681 8.907 9.321 1.00 . A A . 48 ARG CB 1 1
19 33239 1 1 47 ARG CD C -1.470 7.984 8.406 1.00 . A A . 48 ARG CD 1 1
19 33240 1 1 47 ARG CG C -0.134 7.653 9.053 1.00 . A A . 48 ARG CG 1 1
19 33241 1 1 47 ARG CZ C -3.069 7.726 10.255 1.00 . A A . 48 ARG CZ 1 1
19 33242 1 1 47 ARG H H 2.168 10.800 10.359 1.00 . A A . 48 ARG H 1 1
19 33243 1 1 47 ARG HA H 1.341 8.132 11.203 1.00 . A A . 48 ARG HA 1 1
19 33244 1 1 47 ARG HB2 H 0.004 9.691 9.630 1.00 . A A . 48 ARG HB2 1 1
19 33245 1 1 47 ARG HB3 H 1.162 9.201 8.399 1.00 . A A . 48 ARG HB3 1 1
19 33246 1 1 47 ARG HD2 H -1.310 8.732 7.644 1.00 . A A . 48 ARG HD2 1 1
19 33247 1 1 47 ARG HD3 H -1.866 7.088 7.953 1.00 . A A . 48 ARG HD3 1 1
19 33248 1 1 47 ARG HE H -2.621 9.456 9.368 1.00 . A A . 48 ARG HE 1 1
19 33249 1 1 47 ARG HG2 H 0.424 7.007 8.392 1.00 . A A . 48 ARG HG2 1 1
19 33250 1 1 47 ARG HG3 H -0.313 7.145 9.990 1.00 . A A . 48 ARG HG3 1 1
19 33251 1 1 47 ARG HH11 H -2.187 6.013 9.650 1.00 . A A . 48 ARG HH11 1 1
19 33252 1 1 47 ARG HH12 H -3.317 5.846 10.953 1.00 . A A . 48 ARG HH12 1 1
19 33253 1 1 47 ARG HH21 H -4.110 9.248 11.083 1.00 . A A . 48 ARG HH21 1 1
19 33254 1 1 47 ARG HH22 H -4.411 7.687 11.767 1.00 . A A . 48 ARG HH22 1 1
19 33255 1 1 47 ARG N N 2.140 10.019 10.949 1.00 . A A . 48 ARG N 1 1
19 33256 1 1 47 ARG NE N -2.436 8.494 9.375 1.00 . A A . 48 ARG NE 1 1
19 33257 1 1 47 ARG NH1 N -2.840 6.421 10.288 1.00 . A A . 48 ARG NH1 1 1
19 33258 1 1 47 ARG NH2 N -3.935 8.265 11.105 1.00 . A A . 48 ARG NH2 1 1
19 33259 1 1 47 ARG O O 2.874 7.397 8.745 1.00 . A A . 48 ARG O 1 1
19 33260 1 1 48 GLU C C 5.785 7.998 8.760 1.00 . A A . 49 GLU C 1 1
19 33261 1 1 48 GLU CA C 5.303 7.402 10.079 1.00 . A A . 49 GLU CA 1 1
19 33262 1 1 48 GLU CB C 5.075 5.897 9.919 1.00 . A A . 49 GLU CB 1 1
19 33263 1 1 48 GLU CD C 4.851 3.911 11.463 1.00 . A A . 49 GLU CD 1 1
19 33264 1 1 48 GLU CG C 5.726 5.063 11.010 1.00 . A A . 49 GLU CG 1 1
19 33265 1 1 48 GLU H H 4.083 8.549 11.374 1.00 . A A . 49 GLU H 1 1
19 33266 1 1 48 GLU HA H 6.060 7.563 10.831 1.00 . A A . 49 GLU HA 1 1
19 33267 1 1 48 GLU HB2 H 4.012 5.703 9.930 1.00 . A A . 49 GLU HB2 1 1
19 33268 1 1 48 GLU HB3 H 5.479 5.585 8.967 1.00 . A A . 49 GLU HB3 1 1
19 33269 1 1 48 GLU HG2 H 6.655 4.664 10.634 1.00 . A A . 49 GLU HG2 1 1
19 33270 1 1 48 GLU HG3 H 5.926 5.700 11.860 1.00 . A A . 49 GLU HG3 1 1
19 33271 1 1 48 GLU N N 4.079 8.056 10.528 1.00 . A A . 49 GLU N 1 1
19 33272 1 1 48 GLU O O 5.025 8.618 8.015 1.00 . A A . 49 GLU O 1 1
19 33273 1 1 48 GLU OE1 O 4.033 3.432 10.649 1.00 . A A . 49 GLU OE1 1 1
19 33274 1 1 48 GLU OE2 O 4.982 3.488 12.630 1.00 . A A . 49 GLU OE2 1 1
19 33275 1 1 49 PRO C C 7.200 7.584 5.992 1.00 . A A . 50 PRO C 1 1
19 33276 1 1 49 PRO CA C 7.693 8.318 7.234 1.00 . A A . 50 PRO CA 1 1
19 33277 1 1 49 PRO CB C 9.187 8.060 7.450 1.00 . A A . 50 PRO CB 1 1
19 33278 1 1 49 PRO CD C 8.043 7.078 9.306 1.00 . A A . 50 PRO CD 1 1
19 33279 1 1 49 PRO CG C 9.240 6.921 8.408 1.00 . A A . 50 PRO CG 1 1
19 33280 1 1 49 PRO HA H 7.523 9.378 7.117 1.00 . A A . 50 PRO HA 1 1
19 33281 1 1 49 PRO HB2 H 9.650 7.805 6.506 1.00 . A A . 50 PRO HB2 1 1
19 33282 1 1 49 PRO HB3 H 9.653 8.943 7.860 1.00 . A A . 50 PRO HB3 1 1
19 33283 1 1 49 PRO HD2 H 7.654 6.112 9.589 1.00 . A A . 50 PRO HD2 1 1
19 33284 1 1 49 PRO HD3 H 8.302 7.655 10.182 1.00 . A A . 50 PRO HD3 1 1
19 33285 1 1 49 PRO HG2 H 9.186 5.985 7.872 1.00 . A A . 50 PRO HG2 1 1
19 33286 1 1 49 PRO HG3 H 10.151 6.971 8.987 1.00 . A A . 50 PRO HG3 1 1
19 33287 1 1 49 PRO N N 7.079 7.807 8.463 1.00 . A A . 50 PRO N 1 1
19 33288 1 1 49 PRO O O 6.804 8.207 5.008 1.00 . A A . 50 PRO O 1 1
19 33289 1 1 50 GLY C C 5.282 5.222 4.934 1.00 . A A . 51 GLY C 1 1
19 33290 1 1 50 GLY CA C 6.779 5.460 4.917 1.00 . A A . 51 GLY CA 1 1
19 33291 1 1 50 GLY H H 7.553 5.813 6.856 1.00 . A A . 51 GLY H 1 1
19 33292 1 1 50 GLY HA2 H 7.042 5.970 4.003 1.00 . A A . 51 GLY HA2 1 1
19 33293 1 1 50 GLY HA3 H 7.284 4.505 4.942 1.00 . A A . 51 GLY HA3 1 1
19 33294 1 1 50 GLY N N 7.226 6.256 6.044 1.00 . A A . 51 GLY N 1 1
19 33295 1 1 50 GLY O O 4.826 4.109 5.202 1.00 . A A . 51 GLY O 1 1
19 33296 1 1 51 ASP C C 2.476 6.932 3.447 1.00 . A A . 52 ASP C 1 1
19 33297 1 1 51 ASP CA C 3.060 6.167 4.632 1.00 . A A . 52 ASP CA 1 1
19 33298 1 1 51 ASP CB C 2.476 6.705 5.939 1.00 . A A . 52 ASP CB 1 1
19 33299 1 1 51 ASP CG C 1.924 5.602 6.822 1.00 . A A . 52 ASP CG 1 1
19 33300 1 1 51 ASP H H 4.938 7.128 4.442 1.00 . A A . 52 ASP H 1 1
19 33301 1 1 51 ASP HA H 2.800 5.124 4.534 1.00 . A A . 52 ASP HA 1 1
19 33302 1 1 51 ASP HB2 H 3.250 7.224 6.486 1.00 . A A . 52 ASP HB2 1 1
19 33303 1 1 51 ASP HB3 H 1.677 7.394 5.712 1.00 . A A . 52 ASP HB3 1 1
19 33304 1 1 51 ASP N N 4.515 6.268 4.648 1.00 . A A . 52 ASP N 1 1
19 33305 1 1 51 ASP O O 2.122 8.106 3.567 1.00 . A A . 52 ASP O 1 1
19 33306 1 1 51 ASP OD1 O 2.702 5.033 7.616 1.00 . A A . 52 ASP OD1 1 1
19 33307 1 1 51 ASP OD2 O 0.714 5.310 6.720 1.00 . A A . 52 ASP OD2 1 1
19 33308 1 1 52 ILE C C 0.572 6.161 0.638 1.00 . A A . 53 ILE C 1 1
19 33309 1 1 52 ILE CA C 1.837 6.875 1.101 1.00 . A A . 53 ILE CA 1 1
19 33310 1 1 52 ILE CB C 2.866 6.868 -0.046 1.00 . A A . 53 ILE CB 1 1
19 33311 1 1 52 ILE CD1 C 4.150 8.820 0.963 1.00 . A A . 53 ILE CD1 1 1
19 33312 1 1 52 ILE CG1 C 4.214 7.400 0.446 1.00 . A A . 53 ILE CG1 1 1
19 33313 1 1 52 ILE CG2 C 2.359 7.694 -1.218 1.00 . A A . 53 ILE CG2 1 1
19 33314 1 1 52 ILE H H 2.677 5.326 2.273 1.00 . A A . 53 ILE H 1 1
19 33315 1 1 52 ILE HA H 1.594 7.902 1.332 1.00 . A A . 53 ILE HA 1 1
19 33316 1 1 52 ILE HB H 2.991 5.849 -0.381 1.00 . A A . 53 ILE HB 1 1
19 33317 1 1 52 ILE HD11 H 4.508 8.849 1.981 1.00 . A A . 53 ILE HD11 1 1
19 33318 1 1 52 ILE HD12 H 4.765 9.457 0.346 1.00 . A A . 53 ILE HD12 1 1
19 33319 1 1 52 ILE HD13 H 3.127 9.168 0.932 1.00 . A A . 53 ILE HD13 1 1
19 33320 1 1 52 ILE HG12 H 4.572 6.772 1.245 1.00 . A A . 53 ILE HG12 1 1
19 33321 1 1 52 ILE HG13 H 4.921 7.375 -0.371 1.00 . A A . 53 ILE HG13 1 1
19 33322 1 1 52 ILE HG21 H 1.716 7.085 -1.836 1.00 . A A . 53 ILE HG21 1 1
19 33323 1 1 52 ILE HG22 H 1.802 8.541 -0.846 1.00 . A A . 53 ILE HG22 1 1
19 33324 1 1 52 ILE HG23 H 3.196 8.042 -1.803 1.00 . A A . 53 ILE HG23 1 1
19 33325 1 1 52 ILE N N 2.379 6.259 2.306 1.00 . A A . 53 ILE N 1 1
19 33326 1 1 52 ILE O O 0.543 5.511 -0.407 1.00 . A A . 53 ILE O 1 1
19 33327 1 1 53 PRO C C -2.479 6.308 -0.070 1.00 . A A . 54 PRO C 1 1
19 33328 1 1 53 PRO CA C -1.791 5.658 1.126 1.00 . A A . 54 PRO CA 1 1
19 33329 1 1 53 PRO CB C -2.607 5.882 2.401 1.00 . A A . 54 PRO CB 1 1
19 33330 1 1 53 PRO CD C -0.539 7.043 2.695 1.00 . A A . 54 PRO CD 1 1
19 33331 1 1 53 PRO CG C -2.003 7.090 3.030 1.00 . A A . 54 PRO CG 1 1
19 33332 1 1 53 PRO HA H -1.684 4.598 0.946 1.00 . A A . 54 PRO HA 1 1
19 33333 1 1 53 PRO HB2 H -3.644 6.046 2.143 1.00 . A A . 54 PRO HB2 1 1
19 33334 1 1 53 PRO HB3 H -2.522 5.018 3.043 1.00 . A A . 54 PRO HB3 1 1
19 33335 1 1 53 PRO HD2 H -0.151 8.042 2.555 1.00 . A A . 54 PRO HD2 1 1
19 33336 1 1 53 PRO HD3 H 0.010 6.529 3.470 1.00 . A A . 54 PRO HD3 1 1
19 33337 1 1 53 PRO HG2 H -2.453 7.981 2.621 1.00 . A A . 54 PRO HG2 1 1
19 33338 1 1 53 PRO HG3 H -2.144 7.055 4.100 1.00 . A A . 54 PRO HG3 1 1
19 33339 1 1 53 PRO N N -0.501 6.283 1.434 1.00 . A A . 54 PRO N 1 1
19 33340 1 1 53 PRO O O -1.904 7.166 -0.737 1.00 . A A . 54 PRO O 1 1
19 33341 1 1 54 GLU C C -5.899 5.874 -1.458 1.00 . A A . 55 GLU C 1 1
19 33342 1 1 54 GLU CA C -4.481 6.437 -1.447 1.00 . A A . 55 GLU CA 1 1
19 33343 1 1 54 GLU CB C -3.785 6.123 -2.774 1.00 . A A . 55 GLU CB 1 1
19 33344 1 1 54 GLU CD C -2.935 7.341 -4.817 1.00 . A A . 55 GLU CD 1 1
19 33345 1 1 54 GLU CG C -4.104 7.118 -3.878 1.00 . A A . 55 GLU CG 1 1
19 33346 1 1 54 GLU H H -4.120 5.207 0.237 1.00 . A A . 55 GLU H 1 1
19 33347 1 1 54 GLU HA H -4.533 7.509 -1.324 1.00 . A A . 55 GLU HA 1 1
19 33348 1 1 54 GLU HB2 H -2.717 6.122 -2.615 1.00 . A A . 55 GLU HB2 1 1
19 33349 1 1 54 GLU HB3 H -4.092 5.141 -3.103 1.00 . A A . 55 GLU HB3 1 1
19 33350 1 1 54 GLU HG2 H -4.939 6.743 -4.451 1.00 . A A . 55 GLU HG2 1 1
19 33351 1 1 54 GLU HG3 H -4.371 8.062 -3.429 1.00 . A A . 55 GLU HG3 1 1
19 33352 1 1 54 GLU N N -3.715 5.894 -0.332 1.00 . A A . 55 GLU N 1 1
19 33353 1 1 54 GLU O O -6.262 5.091 -2.337 1.00 . A A . 55 GLU O 1 1
19 33354 1 1 54 GLU OE1 O -3.003 8.282 -5.635 1.00 . A A . 55 GLU OE1 1 1
19 33355 1 1 54 GLU OE2 O -1.952 6.575 -4.735 1.00 . A A . 55 GLU OE2 1 1
19 33356 1 1 55 THR C C -8.962 6.867 0.281 1.00 . A A . 56 THR C 1 1
19 33357 1 1 55 THR CA C -8.075 5.813 -0.370 1.00 . A A . 56 THR CA 1 1
19 33358 1 1 55 THR CB C -8.167 4.508 0.444 1.00 . A A . 56 THR CB 1 1
19 33359 1 1 55 THR CG2 C -7.292 3.425 -0.170 1.00 . A A . 56 THR CG2 1 1
19 33360 1 1 55 THR H H -6.350 6.902 0.196 1.00 . A A . 56 THR H 1 1
19 33361 1 1 55 THR HA H -8.438 5.617 -1.368 1.00 . A A . 56 THR HA 1 1
19 33362 1 1 55 THR HB H -9.193 4.169 0.436 1.00 . A A . 56 THR HB 1 1
19 33363 1 1 55 THR HG1 H -6.809 4.852 1.833 1.00 . A A . 56 THR HG1 1 1
19 33364 1 1 55 THR HG21 H -7.442 3.404 -1.240 1.00 . A A . 56 THR HG21 1 1
19 33365 1 1 55 THR HG22 H -7.559 2.467 0.249 1.00 . A A . 56 THR HG22 1 1
19 33366 1 1 55 THR HG23 H -6.256 3.637 0.043 1.00 . A A . 56 THR HG23 1 1
19 33367 1 1 55 THR N N -6.698 6.278 -0.475 1.00 . A A . 56 THR N 1 1
19 33368 1 1 55 THR O O -8.544 7.556 1.213 1.00 . A A . 56 THR O 1 1
19 33369 1 1 55 THR OG1 O -7.763 4.744 1.796 1.00 . A A . 56 THR OG1 1 1
19 33370 1 1 56 LEU C C -11.258 7.827 1.836 1.00 . A A . 57 LEU C 1 1
19 33371 1 1 56 LEU CA C -11.137 7.961 0.321 1.00 . A A . 57 LEU CA 1 1
19 33372 1 1 56 LEU CB C -12.509 7.775 -0.329 1.00 . A A . 57 LEU CB 1 1
19 33373 1 1 56 LEU CD1 C -13.520 9.968 0.345 1.00 . A A . 57 LEU CD1 1 1
19 33374 1 1 56 LEU CD2 C -12.322 9.766 -1.841 1.00 . A A . 57 LEU CD2 1 1
19 33375 1 1 56 LEU CG C -13.196 9.049 -0.823 1.00 . A A . 57 LEU CG 1 1
19 33376 1 1 56 LEU H H -10.465 6.413 -0.956 1.00 . A A . 57 LEU H 1 1
19 33377 1 1 56 LEU HA H -10.767 8.947 0.087 1.00 . A A . 57 LEU HA 1 1
19 33378 1 1 56 LEU HB2 H -12.387 7.116 -1.175 1.00 . A A . 57 LEU HB2 1 1
19 33379 1 1 56 LEU HB3 H -13.158 7.308 0.398 1.00 . A A . 57 LEU HB3 1 1
19 33380 1 1 56 LEU HD11 H -13.875 10.914 -0.030 1.00 . A A . 57 LEU HD11 1 1
19 33381 1 1 56 LEU HD12 H -12.630 10.125 0.936 1.00 . A A . 57 LEU HD12 1 1
19 33382 1 1 56 LEU HD13 H -14.283 9.513 0.960 1.00 . A A . 57 LEU HD13 1 1
19 33383 1 1 56 LEU HD21 H -12.949 10.301 -2.539 1.00 . A A . 57 LEU HD21 1 1
19 33384 1 1 56 LEU HD22 H -11.725 9.040 -2.377 1.00 . A A . 57 LEU HD22 1 1
19 33385 1 1 56 LEU HD23 H -11.673 10.462 -1.332 1.00 . A A . 57 LEU HD23 1 1
19 33386 1 1 56 LEU HG H -14.127 8.784 -1.306 1.00 . A A . 57 LEU HG 1 1
19 33387 1 1 56 LEU N N -10.189 6.989 -0.214 1.00 . A A . 57 LEU N 1 1
19 33388 1 1 56 LEU O O -11.436 8.818 2.544 1.00 . A A . 57 LEU O 1 1
19 33389 1 1 57 ASP C C -10.063 6.934 4.500 1.00 . A A . 58 ASP C 1 1
19 33390 1 1 57 ASP CA C -11.251 6.333 3.757 1.00 . A A . 58 ASP CA 1 1
19 33391 1 1 57 ASP CB C -11.323 4.828 4.017 1.00 . A A . 58 ASP CB 1 1
19 33392 1 1 57 ASP CG C -12.435 4.458 4.977 1.00 . A A . 58 ASP CG 1 1
19 33393 1 1 57 ASP H H -11.015 5.847 1.710 1.00 . A A . 58 ASP H 1 1
19 33394 1 1 57 ASP HA H -12.157 6.795 4.120 1.00 . A A . 58 ASP HA 1 1
19 33395 1 1 57 ASP HB2 H -11.494 4.315 3.082 1.00 . A A . 58 ASP HB2 1 1
19 33396 1 1 57 ASP HB3 H -10.383 4.497 4.437 1.00 . A A . 58 ASP HB3 1 1
19 33397 1 1 57 ASP N N -11.157 6.596 2.325 1.00 . A A . 58 ASP N 1 1
19 33398 1 1 57 ASP O O -10.232 7.640 5.493 1.00 . A A . 58 ASP O 1 1
19 33399 1 1 57 ASP OD1 O -13.616 4.565 4.587 1.00 . A A . 58 ASP OD1 1 1
19 33400 1 1 57 ASP OD2 O -12.124 4.059 6.120 1.00 . A A . 58 ASP OD2 1 1
19 33401 1 1 58 GLN C C -7.600 8.683 4.571 1.00 . A A . 59 GLN C 1 1
19 33402 1 1 58 GLN CA C -7.643 7.160 4.630 1.00 . A A . 59 GLN CA 1 1
19 33403 1 1 58 GLN CB C -6.409 6.576 3.939 1.00 . A A . 59 GLN CB 1 1
19 33404 1 1 58 GLN CD C -4.803 8.460 3.436 1.00 . A A . 59 GLN CD 1 1
19 33405 1 1 58 GLN CG C -5.112 7.269 4.322 1.00 . A A . 59 GLN CG 1 1
19 33406 1 1 58 GLN H H -8.790 6.079 3.217 1.00 . A A . 59 GLN H 1 1
19 33407 1 1 58 GLN HA H -7.643 6.853 5.665 1.00 . A A . 59 GLN HA 1 1
19 33408 1 1 58 GLN HB2 H -6.326 5.531 4.200 1.00 . A A . 59 GLN HB2 1 1
19 33409 1 1 58 GLN HB3 H -6.536 6.663 2.870 1.00 . A A . 59 GLN HB3 1 1
19 33410 1 1 58 GLN HE21 H -5.053 7.345 1.808 1.00 . A A . 59 GLN HE21 1 1
19 33411 1 1 58 GLN HE22 H -4.639 8.999 1.529 1.00 . A A . 59 GLN HE22 1 1
19 33412 1 1 58 GLN HG2 H -5.189 7.611 5.343 1.00 . A A . 59 GLN HG2 1 1
19 33413 1 1 58 GLN HG3 H -4.302 6.560 4.241 1.00 . A A . 59 GLN HG3 1 1
19 33414 1 1 58 GLN N N -8.860 6.648 4.011 1.00 . A A . 59 GLN N 1 1
19 33415 1 1 58 GLN NE2 N -4.835 8.247 2.125 1.00 . A A . 59 GLN NE2 1 1
19 33416 1 1 58 GLN O O -7.376 9.349 5.583 1.00 . A A . 59 GLN O 1 1
19 33417 1 1 58 GLN OE1 O -4.539 9.560 3.923 1.00 . A A . 59 GLN OE1 1 1
19 33418 1 1 59 LEU C C -8.730 11.366 4.181 1.00 . A A . 60 LEU C 1 1
19 33419 1 1 59 LEU CA C -7.802 10.676 3.187 1.00 . A A . 60 LEU CA 1 1
19 33420 1 1 59 LEU CB C -8.219 11.023 1.757 1.00 . A A . 60 LEU CB 1 1
19 33421 1 1 59 LEU CD1 C -7.643 13.443 2.067 1.00 . A A . 60 LEU CD1 1 1
19 33422 1 1 59 LEU CD2 C -6.081 11.938 0.821 1.00 . A A . 60 LEU CD2 1 1
19 33423 1 1 59 LEU CG C -7.538 12.244 1.137 1.00 . A A . 60 LEU CG 1 1
19 33424 1 1 59 LEU H H -7.989 8.648 2.610 1.00 . A A . 60 LEU H 1 1
19 33425 1 1 59 LEU HA H -6.793 11.023 3.354 1.00 . A A . 60 LEU HA 1 1
19 33426 1 1 59 LEU HB2 H -8.002 10.171 1.132 1.00 . A A . 60 LEU HB2 1 1
19 33427 1 1 59 LEU HB3 H -9.285 11.204 1.758 1.00 . A A . 60 LEU HB3 1 1
19 33428 1 1 59 LEU HD11 H -8.542 13.363 2.657 1.00 . A A . 60 LEU HD11 1 1
19 33429 1 1 59 LEU HD12 H -7.675 14.350 1.482 1.00 . A A . 60 LEU HD12 1 1
19 33430 1 1 59 LEU HD13 H -6.783 13.468 2.721 1.00 . A A . 60 LEU HD13 1 1
19 33431 1 1 59 LEU HD21 H -5.784 12.479 -0.066 1.00 . A A . 60 LEU HD21 1 1
19 33432 1 1 59 LEU HD22 H -5.965 10.878 0.650 1.00 . A A . 60 LEU HD22 1 1
19 33433 1 1 59 LEU HD23 H -5.461 12.240 1.651 1.00 . A A . 60 LEU HD23 1 1
19 33434 1 1 59 LEU HG H -8.036 12.496 0.211 1.00 . A A . 60 LEU HG 1 1
19 33435 1 1 59 LEU N N -7.817 9.229 3.379 1.00 . A A . 60 LEU N 1 1
19 33436 1 1 59 LEU O O -8.390 12.406 4.745 1.00 . A A . 60 LEU O 1 1
19 33437 1 1 60 ARG C C -10.348 11.311 6.752 1.00 . A A . 61 ARG C 1 1
19 33438 1 1 60 ARG CA C -10.880 11.337 5.322 1.00 . A A . 61 ARG CA 1 1
19 33439 1 1 60 ARG CB C -12.194 10.559 5.241 1.00 . A A . 61 ARG CB 1 1
19 33440 1 1 60 ARG CD C -13.064 10.037 7.541 1.00 . A A . 61 ARG CD 1 1
19 33441 1 1 60 ARG CG C -13.194 10.937 6.322 1.00 . A A . 61 ARG CG 1 1
19 33442 1 1 60 ARG CZ C -14.451 8.400 8.742 1.00 . A A . 61 ARG CZ 1 1
19 33443 1 1 60 ARG H H -10.118 9.951 3.916 1.00 . A A . 61 ARG H 1 1
19 33444 1 1 60 ARG HA H -11.061 12.362 5.036 1.00 . A A . 61 ARG HA 1 1
19 33445 1 1 60 ARG HB2 H -12.650 10.743 4.280 1.00 . A A . 61 ARG HB2 1 1
19 33446 1 1 60 ARG HB3 H -11.981 9.504 5.332 1.00 . A A . 61 ARG HB3 1 1
19 33447 1 1 60 ARG HD2 H -12.138 9.488 7.469 1.00 . A A . 61 ARG HD2 1 1
19 33448 1 1 60 ARG HD3 H -13.049 10.654 8.427 1.00 . A A . 61 ARG HD3 1 1
19 33449 1 1 60 ARG HE H -14.730 8.959 6.848 1.00 . A A . 61 ARG HE 1 1
19 33450 1 1 60 ARG HG2 H -13.015 11.959 6.623 1.00 . A A . 61 ARG HG2 1 1
19 33451 1 1 60 ARG HG3 H -14.193 10.846 5.922 1.00 . A A . 61 ARG HG3 1 1
19 33452 1 1 60 ARG HH11 H -12.939 9.191 9.824 1.00 . A A . 61 ARG HH11 1 1
19 33453 1 1 60 ARG HH12 H -13.923 8.036 10.660 1.00 . A A . 61 ARG HH12 1 1
19 33454 1 1 60 ARG HH21 H -16.035 7.437 7.937 1.00 . A A . 61 ARG HH21 1 1
19 33455 1 1 60 ARG HH22 H -15.684 7.039 9.584 1.00 . A A . 61 ARG HH22 1 1
19 33456 1 1 60 ARG N N -9.904 10.778 4.394 1.00 . A A . 61 ARG N 1 1
19 33457 1 1 60 ARG NE N -14.170 9.089 7.641 1.00 . A A . 61 ARG NE 1 1
19 33458 1 1 60 ARG NH1 N -13.709 8.555 9.831 1.00 . A A . 61 ARG NH1 1 1
19 33459 1 1 60 ARG NH2 N -15.473 7.556 8.756 1.00 . A A . 61 ARG NH2 1 1
19 33460 1 1 60 ARG O O -10.543 12.258 7.515 1.00 . A A . 61 ARG O 1 1
19 33461 1 1 61 LEU C C -8.038 11.118 8.706 1.00 . A A . 62 LEU C 1 1
19 33462 1 1 61 LEU CA C -9.117 10.071 8.447 1.00 . A A . 62 LEU CA 1 1
19 33463 1 1 61 LEU CB C -8.534 8.668 8.623 1.00 . A A . 62 LEU CB 1 1
19 33464 1 1 61 LEU CD1 C -8.696 8.662 11.125 1.00 . A A . 62 LEU CD1 1 1
19 33465 1 1 61 LEU CD2 C -7.241 6.991 9.964 1.00 . A A . 62 LEU CD2 1 1
19 33466 1 1 61 LEU CG C -7.786 8.411 9.932 1.00 . A A . 62 LEU CG 1 1
19 33467 1 1 61 LEU H H -9.554 9.500 6.456 1.00 . A A . 62 LEU H 1 1
19 33468 1 1 61 LEU HA H -9.917 10.212 9.158 1.00 . A A . 62 LEU HA 1 1
19 33469 1 1 61 LEU HB2 H -9.349 7.962 8.564 1.00 . A A . 62 LEU HB2 1 1
19 33470 1 1 61 LEU HB3 H -7.848 8.492 7.807 1.00 . A A . 62 LEU HB3 1 1
19 33471 1 1 61 LEU HD11 H -9.080 9.670 11.077 1.00 . A A . 62 LEU HD11 1 1
19 33472 1 1 61 LEU HD12 H -8.135 8.533 12.039 1.00 . A A . 62 LEU HD12 1 1
19 33473 1 1 61 LEU HD13 H -9.517 7.961 11.105 1.00 . A A . 62 LEU HD13 1 1
19 33474 1 1 61 LEU HD21 H -8.062 6.290 9.955 1.00 . A A . 62 LEU HD21 1 1
19 33475 1 1 61 LEU HD22 H -6.659 6.851 10.863 1.00 . A A . 62 LEU HD22 1 1
19 33476 1 1 61 LEU HD23 H -6.615 6.826 9.099 1.00 . A A . 62 LEU HD23 1 1
19 33477 1 1 61 LEU HG H -6.950 9.094 10.001 1.00 . A A . 62 LEU HG 1 1
19 33478 1 1 61 LEU N N -9.677 10.222 7.108 1.00 . A A . 62 LEU N 1 1
19 33479 1 1 61 LEU O O -7.977 11.708 9.786 1.00 . A A . 62 LEU O 1 1
19 33480 1 1 62 VAL C C -6.671 13.741 7.930 1.00 . A A . 63 VAL C 1 1
19 33481 1 1 62 VAL CA C -6.116 12.325 7.827 1.00 . A A . 63 VAL CA 1 1
19 33482 1 1 62 VAL CB C -5.152 12.249 6.628 1.00 . A A . 63 VAL CB 1 1
19 33483 1 1 62 VAL CG1 C -4.061 13.301 6.752 1.00 . A A . 63 VAL CG1 1 1
19 33484 1 1 62 VAL CG2 C -4.551 10.856 6.516 1.00 . A A . 63 VAL CG2 1 1
19 33485 1 1 62 VAL H H -7.290 10.845 6.873 1.00 . A A . 63 VAL H 1 1
19 33486 1 1 62 VAL HA H -5.558 12.101 8.725 1.00 . A A . 63 VAL HA 1 1
19 33487 1 1 62 VAL HB H -5.714 12.450 5.728 1.00 . A A . 63 VAL HB 1 1
19 33488 1 1 62 VAL HG11 H -4.328 14.168 6.166 1.00 . A A . 63 VAL HG11 1 1
19 33489 1 1 62 VAL HG12 H -3.951 13.586 7.788 1.00 . A A . 63 VAL HG12 1 1
19 33490 1 1 62 VAL HG13 H -3.128 12.896 6.388 1.00 . A A . 63 VAL HG13 1 1
19 33491 1 1 62 VAL HG21 H -3.641 10.903 5.936 1.00 . A A . 63 VAL HG21 1 1
19 33492 1 1 62 VAL HG22 H -4.329 10.478 7.504 1.00 . A A . 63 VAL HG22 1 1
19 33493 1 1 62 VAL HG23 H -5.255 10.198 6.029 1.00 . A A . 63 VAL HG23 1 1
19 33494 1 1 62 VAL N N -7.190 11.346 7.709 1.00 . A A . 63 VAL N 1 1
19 33495 1 1 62 VAL O O -6.419 14.448 8.907 1.00 . A A . 63 VAL O 1 1
19 33496 1 1 63 ILE C C -8.794 15.760 8.178 1.00 . A A . 64 ILE C 1 1
19 33497 1 1 63 ILE CA C -8.020 15.480 6.894 1.00 . A A . 64 ILE CA 1 1
19 33498 1 1 63 ILE CB C -8.964 15.657 5.690 1.00 . A A . 64 ILE CB 1 1
19 33499 1 1 63 ILE CD1 C -10.137 17.416 4.275 1.00 . A A . 64 ILE CD1 1 1
19 33500 1 1 63 ILE CG1 C -9.380 17.122 5.551 1.00 . A A . 64 ILE CG1 1 1
19 33501 1 1 63 ILE CG2 C -10.188 14.764 5.842 1.00 . A A . 64 ILE CG2 1 1
19 33502 1 1 63 ILE H H -7.591 13.540 6.168 1.00 . A A . 64 ILE H 1 1
19 33503 1 1 63 ILE HA H -7.218 16.200 6.806 1.00 . A A . 64 ILE HA 1 1
19 33504 1 1 63 ILE HB H -8.435 15.353 4.800 1.00 . A A . 64 ILE HB 1 1
19 33505 1 1 63 ILE HD11 H -9.789 16.761 3.490 1.00 . A A . 64 ILE HD11 1 1
19 33506 1 1 63 ILE HD12 H -11.192 17.257 4.437 1.00 . A A . 64 ILE HD12 1 1
19 33507 1 1 63 ILE HD13 H -9.969 18.443 3.985 1.00 . A A . 64 ILE HD13 1 1
19 33508 1 1 63 ILE HG12 H -10.015 17.390 6.381 1.00 . A A . 64 ILE HG12 1 1
19 33509 1 1 63 ILE HG13 H -8.496 17.742 5.563 1.00 . A A . 64 ILE HG13 1 1
19 33510 1 1 63 ILE HG21 H -9.877 13.731 5.886 1.00 . A A . 64 ILE HG21 1 1
19 33511 1 1 63 ILE HG22 H -10.709 15.021 6.753 1.00 . A A . 64 ILE HG22 1 1
19 33512 1 1 63 ILE HG23 H -10.845 14.907 4.998 1.00 . A A . 64 ILE HG23 1 1
19 33513 1 1 63 ILE N N -7.427 14.149 6.917 1.00 . A A . 64 ILE N 1 1
19 33514 1 1 63 ILE O O -8.887 16.904 8.623 1.00 . A A . 64 ILE O 1 1
19 33515 1 1 64 CYS C C -9.208 15.244 11.165 1.00 . A A . 65 CYS C 1 1
19 33516 1 1 64 CYS CA C -10.112 14.838 10.005 1.00 . A A . 65 CYS CA 1 1
19 33517 1 1 64 CYS CB C -10.822 13.523 10.331 1.00 . A A . 65 CYS CB 1 1
19 33518 1 1 64 CYS H H -9.237 13.820 8.368 1.00 . A A . 65 CYS H 1 1
19 33519 1 1 64 CYS HA H -10.852 15.610 9.854 1.00 . A A . 65 CYS HA 1 1
19 33520 1 1 64 CYS HB2 H -11.556 13.320 9.565 1.00 . A A . 65 CYS HB2 1 1
19 33521 1 1 64 CYS HB3 H -10.095 12.724 10.345 1.00 . A A . 65 CYS HB3 1 1
19 33522 1 1 64 CYS HG H -11.831 14.780 12.306 1.00 . A A . 65 CYS HG 1 1
19 33523 1 1 64 CYS N N -9.346 14.706 8.771 1.00 . A A . 65 CYS N 1 1
19 33524 1 1 64 CYS O O -9.410 16.286 11.787 1.00 . A A . 65 CYS O 1 1
19 33525 1 1 64 CYS SG S -11.677 13.522 11.925 1.00 . A A . 65 CYS SG 1 1
19 33526 1 1 65 ASP C C -6.514 15.980 12.285 1.00 . A A . 66 ASP C 1 1
19 33527 1 1 65 ASP CA C -7.278 14.683 12.536 1.00 . A A . 66 ASP CA 1 1
19 33528 1 1 65 ASP CB C -6.295 13.522 12.694 1.00 . A A . 66 ASP CB 1 1
19 33529 1 1 65 ASP CG C -6.991 12.176 12.741 1.00 . A A . 66 ASP CG 1 1
19 33530 1 1 65 ASP H H -8.103 13.596 10.918 1.00 . A A . 66 ASP H 1 1
19 33531 1 1 65 ASP HA H -7.848 14.786 13.447 1.00 . A A . 66 ASP HA 1 1
19 33532 1 1 65 ASP HB2 H -5.610 13.523 11.859 1.00 . A A . 66 ASP HB2 1 1
19 33533 1 1 65 ASP HB3 H -5.739 13.652 13.610 1.00 . A A . 66 ASP HB3 1 1
19 33534 1 1 65 ASP N N -8.212 14.411 11.451 1.00 . A A . 66 ASP N 1 1
19 33535 1 1 65 ASP O O -6.231 16.736 13.216 1.00 . A A . 66 ASP O 1 1
19 33536 1 1 65 ASP OD1 O -8.157 12.126 13.187 1.00 . A A . 66 ASP OD1 1 1
19 33537 1 1 65 ASP OD2 O -6.372 11.172 12.330 1.00 . A A . 66 ASP OD2 1 1
19 33538 1 1 66 LEU C C -6.323 18.679 10.832 1.00 . A A . 67 LEU C 1 1
19 33539 1 1 66 LEU CA C -5.454 17.438 10.650 1.00 . A A . 67 LEU CA 1 1
19 33540 1 1 66 LEU CB C -4.981 17.342 9.198 1.00 . A A . 67 LEU CB 1 1
19 33541 1 1 66 LEU CD1 C -2.627 18.105 9.594 1.00 . A A . 67 LEU CD1 1 1
19 33542 1 1 66 LEU CD2 C -3.601 18.206 7.292 1.00 . A A . 67 LEU CD2 1 1
19 33543 1 1 66 LEU CG C -3.892 18.330 8.781 1.00 . A A . 67 LEU CG 1 1
19 33544 1 1 66 LEU H H -6.440 15.594 10.326 1.00 . A A . 67 LEU H 1 1
19 33545 1 1 66 LEU HA H -4.593 17.517 11.297 1.00 . A A . 67 LEU HA 1 1
19 33546 1 1 66 LEU HB2 H -4.600 16.344 9.040 1.00 . A A . 67 LEU HB2 1 1
19 33547 1 1 66 LEU HB3 H -5.838 17.503 8.560 1.00 . A A . 67 LEU HB3 1 1
19 33548 1 1 66 LEU HD11 H -2.466 18.947 10.250 1.00 . A A . 67 LEU HD11 1 1
19 33549 1 1 66 LEU HD12 H -1.784 18.004 8.927 1.00 . A A . 67 LEU HD12 1 1
19 33550 1 1 66 LEU HD13 H -2.731 17.205 10.181 1.00 . A A . 67 LEU HD13 1 1
19 33551 1 1 66 LEU HD21 H -4.503 18.404 6.731 1.00 . A A . 67 LEU HD21 1 1
19 33552 1 1 66 LEU HD22 H -3.255 17.205 7.076 1.00 . A A . 67 LEU HD22 1 1
19 33553 1 1 66 LEU HD23 H -2.839 18.919 7.014 1.00 . A A . 67 LEU HD23 1 1
19 33554 1 1 66 LEU HG H -4.236 19.338 8.971 1.00 . A A . 67 LEU HG 1 1
19 33555 1 1 66 LEU N N -6.186 16.232 11.023 1.00 . A A . 67 LEU N 1 1
19 33556 1 1 66 LEU O O -5.891 19.667 11.425 1.00 . A A . 67 LEU O 1 1
19 33557 1 1 67 GLN C C -8.640 20.172 11.881 1.00 . A A . 68 GLN C 1 1
19 33558 1 1 67 GLN CA C -8.475 19.739 10.427 1.00 . A A . 68 GLN CA 1 1
19 33559 1 1 67 GLN CB C -9.835 19.359 9.839 1.00 . A A . 68 GLN CB 1 1
19 33560 1 1 67 GLN CD C -11.691 20.708 8.780 1.00 . A A . 68 GLN CD 1 1
19 33561 1 1 67 GLN CG C -10.904 20.421 10.044 1.00 . A A . 68 GLN CG 1 1
19 33562 1 1 67 GLN H H -7.833 17.805 9.857 1.00 . A A . 68 GLN H 1 1
19 33563 1 1 67 GLN HA H -8.067 20.564 9.864 1.00 . A A . 68 GLN HA 1 1
19 33564 1 1 67 GLN HB2 H -9.722 19.193 8.779 1.00 . A A . 68 GLN HB2 1 1
19 33565 1 1 67 GLN HB3 H -10.173 18.446 10.305 1.00 . A A . 68 GLN HB3 1 1
19 33566 1 1 67 GLN HE21 H -13.314 21.115 9.854 1.00 . A A . 68 GLN HE21 1 1
19 33567 1 1 67 GLN HE22 H -13.493 21.252 8.141 1.00 . A A . 68 GLN HE22 1 1
19 33568 1 1 67 GLN HG2 H -11.590 20.082 10.806 1.00 . A A . 68 GLN HG2 1 1
19 33569 1 1 67 GLN HG3 H -10.428 21.334 10.370 1.00 . A A . 68 GLN HG3 1 1
19 33570 1 1 67 GLN N N -7.547 18.620 10.319 1.00 . A A . 68 GLN N 1 1
19 33571 1 1 67 GLN NE2 N -12.961 21.060 8.939 1.00 . A A . 68 GLN NE2 1 1
19 33572 1 1 67 GLN O O -8.669 21.364 12.183 1.00 . A A . 68 GLN O 1 1
19 33573 1 1 67 GLN OE1 O -11.163 20.614 7.671 1.00 . A A . 68 GLN OE1 1 1
19 33574 1 1 68 GLU C C -7.650 20.116 14.772 1.00 . A A . 69 GLU C 1 1
19 33575 1 1 68 GLU CA C -8.910 19.476 14.197 1.00 . A A . 69 GLU CA 1 1
19 33576 1 1 68 GLU CB C -9.236 18.189 14.960 1.00 . A A . 69 GLU CB 1 1
19 33577 1 1 68 GLU CD C -9.774 17.282 17.255 1.00 . A A . 69 GLU CD 1 1
19 33578 1 1 68 GLU CG C -9.950 18.429 16.279 1.00 . A A . 69 GLU CG 1 1
19 33579 1 1 68 GLU H H -8.717 18.263 12.472 1.00 . A A . 69 GLU H 1 1
19 33580 1 1 68 GLU HA H -9.732 20.166 14.306 1.00 . A A . 69 GLU HA 1 1
19 33581 1 1 68 GLU HB2 H -9.865 17.567 14.340 1.00 . A A . 69 GLU HB2 1 1
19 33582 1 1 68 GLU HB3 H -8.315 17.664 15.164 1.00 . A A . 69 GLU HB3 1 1
19 33583 1 1 68 GLU HG2 H -9.557 19.329 16.729 1.00 . A A . 69 GLU HG2 1 1
19 33584 1 1 68 GLU HG3 H -11.006 18.558 16.084 1.00 . A A . 69 GLU HG3 1 1
19 33585 1 1 68 GLU N N -8.747 19.194 12.776 1.00 . A A . 69 GLU N 1 1
19 33586 1 1 68 GLU O O -7.725 21.051 15.570 1.00 . A A . 69 GLU O 1 1
19 33587 1 1 68 GLU OE1 O -10.148 17.446 18.435 1.00 . A A . 69 GLU OE1 1 1
19 33588 1 1 68 GLU OE2 O -9.260 16.223 16.840 1.00 . A A . 69 GLU OE2 1 1
19 33589 1 1 69 ARG C C -4.996 21.554 14.351 1.00 . A A . 70 ARG C 1 1
19 33590 1 1 69 ARG CA C -5.217 20.125 14.839 1.00 . A A . 70 ARG CA 1 1
19 33591 1 1 69 ARG CB C -4.070 19.231 14.365 1.00 . A A . 70 ARG CB 1 1
19 33592 1 1 69 ARG CD C -3.282 16.852 14.183 1.00 . A A . 70 ARG CD 1 1
19 33593 1 1 69 ARG CG C -4.059 17.858 15.017 1.00 . A A . 70 ARG CG 1 1
19 33594 1 1 69 ARG CZ C -1.861 15.657 15.796 1.00 . A A . 70 ARG CZ 1 1
19 33595 1 1 69 ARG H H -6.498 18.859 13.726 1.00 . A A . 70 ARG H 1 1
19 33596 1 1 69 ARG HA H -5.240 20.125 15.917 1.00 . A A . 70 ARG HA 1 1
19 33597 1 1 69 ARG HB2 H -4.150 19.097 13.296 1.00 . A A . 70 ARG HB2 1 1
19 33598 1 1 69 ARG HB3 H -3.133 19.719 14.590 1.00 . A A . 70 ARG HB3 1 1
19 33599 1 1 69 ARG HD2 H -3.900 16.535 13.356 1.00 . A A . 70 ARG HD2 1 1
19 33600 1 1 69 ARG HD3 H -2.391 17.330 13.804 1.00 . A A . 70 ARG HD3 1 1
19 33601 1 1 69 ARG HE H -3.433 14.866 14.857 1.00 . A A . 70 ARG HE 1 1
19 33602 1 1 69 ARG HG2 H -3.598 17.935 15.990 1.00 . A A . 70 ARG HG2 1 1
19 33603 1 1 69 ARG HG3 H -5.078 17.513 15.124 1.00 . A A . 70 ARG HG3 1 1
19 33604 1 1 69 ARG HH11 H -1.330 17.575 15.452 1.00 . A A . 70 ARG HH11 1 1
19 33605 1 1 69 ARG HH12 H -0.337 16.723 16.587 1.00 . A A . 70 ARG HH12 1 1
19 33606 1 1 69 ARG HH21 H -2.134 13.732 16.349 1.00 . A A . 70 ARG HH21 1 1
19 33607 1 1 69 ARG HH22 H -0.794 14.536 17.095 1.00 . A A . 70 ARG HH22 1 1
19 33608 1 1 69 ARG N N -6.494 19.605 14.363 1.00 . A A . 70 ARG N 1 1
19 33609 1 1 69 ARG NE N -2.895 15.678 14.961 1.00 . A A . 70 ARG NE 1 1
19 33610 1 1 69 ARG NH1 N -1.114 16.740 15.958 1.00 . A A . 70 ARG NH1 1 1
19 33611 1 1 69 ARG NH2 N -1.573 14.550 16.469 1.00 . A A . 70 ARG NH2 1 1
19 33612 1 1 69 ARG O O -4.819 22.473 15.151 1.00 . A A . 70 ARG O 1 1
19 33613 1 1 70 ARG C C -5.862 24.035 12.937 1.00 . A A . 71 ARG C 1 1
19 33614 1 1 70 ARG CA C -4.809 23.049 12.440 1.00 . A A . 71 ARG CA 1 1
19 33615 1 1 70 ARG CB C -4.861 22.957 10.913 1.00 . A A . 71 ARG CB 1 1
19 33616 1 1 70 ARG CD C -6.838 24.088 9.850 1.00 . A A . 71 ARG CD 1 1
19 33617 1 1 70 ARG CG C -6.266 22.775 10.362 1.00 . A A . 71 ARG CG 1 1
19 33618 1 1 70 ARG CZ C -9.253 23.676 9.654 1.00 . A A . 71 ARG CZ 1 1
19 33619 1 1 70 ARG H H -5.155 20.961 12.448 1.00 . A A . 71 ARG H 1 1
19 33620 1 1 70 ARG HA H -3.833 23.403 12.737 1.00 . A A . 71 ARG HA 1 1
19 33621 1 1 70 ARG HB2 H -4.448 23.863 10.495 1.00 . A A . 71 ARG HB2 1 1
19 33622 1 1 70 ARG HB3 H -4.261 22.118 10.595 1.00 . A A . 71 ARG HB3 1 1
19 33623 1 1 70 ARG HD2 H -6.247 24.901 10.246 1.00 . A A . 71 ARG HD2 1 1
19 33624 1 1 70 ARG HD3 H -6.781 24.094 8.772 1.00 . A A . 71 ARG HD3 1 1
19 33625 1 1 70 ARG HE H -8.408 24.872 11.007 1.00 . A A . 71 ARG HE 1 1
19 33626 1 1 70 ARG HG2 H -6.233 22.067 9.547 1.00 . A A . 71 ARG HG2 1 1
19 33627 1 1 70 ARG HG3 H -6.904 22.395 11.146 1.00 . A A . 71 ARG HG3 1 1
19 33628 1 1 70 ARG HH11 H -8.110 22.693 8.309 1.00 . A A . 71 ARG HH11 1 1
19 33629 1 1 70 ARG HH12 H -9.815 22.411 8.181 1.00 . A A . 71 ARG HH12 1 1
19 33630 1 1 70 ARG HH21 H -10.654 24.509 10.849 1.00 . A A . 71 ARG HH21 1 1
19 33631 1 1 70 ARG HH22 H -11.261 23.445 9.626 1.00 . A A . 71 ARG HH22 1 1
19 33632 1 1 70 ARG N N -5.010 21.733 13.034 1.00 . A A . 71 ARG N 1 1
19 33633 1 1 70 ARG NE N -8.229 24.273 10.253 1.00 . A A . 71 ARG NE 1 1
19 33634 1 1 70 ARG NH1 N -9.042 22.860 8.630 1.00 . A A . 71 ARG NH1 1 1
19 33635 1 1 70 ARG NH2 N -10.491 23.895 10.078 1.00 . A A . 71 ARG NH2 1 1
19 33636 1 1 70 ARG O O -5.627 25.243 12.969 1.00 . A A . 71 ARG O 1 1
19 33637 1 1 71 GLU C C -7.736 25.000 15.143 1.00 . A A . 72 GLU C 1 1
19 33638 1 1 71 GLU CA C -8.110 24.348 13.815 1.00 . A A . 72 GLU CA 1 1
19 33639 1 1 71 GLU CB C -9.384 23.516 13.983 1.00 . A A . 72 GLU CB 1 1
19 33640 1 1 71 GLU CD C -10.715 23.762 16.116 1.00 . A A . 72 GLU CD 1 1
19 33641 1 1 71 GLU CG C -10.502 24.256 14.698 1.00 . A A . 72 GLU CG 1 1
19 33642 1 1 71 GLU H H -7.149 22.541 13.271 1.00 . A A . 72 GLU H 1 1
19 33643 1 1 71 GLU HA H -8.291 25.122 13.086 1.00 . A A . 72 GLU HA 1 1
19 33644 1 1 71 GLU HB2 H -9.740 23.224 13.007 1.00 . A A . 72 GLU HB2 1 1
19 33645 1 1 71 GLU HB3 H -9.147 22.629 14.551 1.00 . A A . 72 GLU HB3 1 1
19 33646 1 1 71 GLU HG2 H -10.257 25.307 14.733 1.00 . A A . 72 GLU HG2 1 1
19 33647 1 1 71 GLU HG3 H -11.419 24.119 14.144 1.00 . A A . 72 GLU HG3 1 1
19 33648 1 1 71 GLU N N -7.021 23.512 13.321 1.00 . A A . 72 GLU N 1 1
19 33649 1 1 71 GLU O O -7.718 26.226 15.263 1.00 . A A . 72 GLU O 1 1
19 33650 1 1 71 GLU OE1 O -10.741 24.603 17.039 1.00 . A A . 72 GLU OE1 1 1
19 33651 1 1 71 GLU OE2 O -10.855 22.536 16.303 1.00 . A A . 72 GLU OE2 1 1
19 33652 1 1 72 LYS C C -5.794 25.510 17.384 1.00 . A A . 73 LYS C 1 1
19 33653 1 1 72 LYS CA C -7.064 24.667 17.459 1.00 . A A . 73 LYS CA 1 1
19 33654 1 1 72 LYS CB C -6.855 23.497 18.423 1.00 . A A . 73 LYS CB 1 1
19 33655 1 1 72 LYS CD C -8.053 21.977 20.025 1.00 . A A . 73 LYS CD 1 1
19 33656 1 1 72 LYS CE C -7.230 21.775 21.288 1.00 . A A . 73 LYS CE 1 1
19 33657 1 1 72 LYS CG C -7.925 23.396 19.497 1.00 . A A . 73 LYS CG 1 1
19 33658 1 1 72 LYS H H -7.470 23.205 15.981 1.00 . A A . 73 LYS H 1 1
19 33659 1 1 72 LYS HA H -7.871 25.283 17.823 1.00 . A A . 73 LYS HA 1 1
19 33660 1 1 72 LYS HB2 H -6.853 22.576 17.858 1.00 . A A . 73 LYS HB2 1 1
19 33661 1 1 72 LYS HB3 H -5.897 23.613 18.909 1.00 . A A . 73 LYS HB3 1 1
19 33662 1 1 72 LYS HD2 H -9.091 21.778 20.250 1.00 . A A . 73 LYS HD2 1 1
19 33663 1 1 72 LYS HD3 H -7.709 21.288 19.267 1.00 . A A . 73 LYS HD3 1 1
19 33664 1 1 72 LYS HE2 H -7.062 20.719 21.429 1.00 . A A . 73 LYS HE2 1 1
19 33665 1 1 72 LYS HE3 H -6.280 22.277 21.166 1.00 . A A . 73 LYS HE3 1 1
19 33666 1 1 72 LYS HG2 H -7.665 24.051 20.315 1.00 . A A . 73 LYS HG2 1 1
19 33667 1 1 72 LYS HG3 H -8.873 23.701 19.077 1.00 . A A . 73 LYS HG3 1 1
19 33668 1 1 72 LYS HZ1 H -7.218 22.551 23.227 1.00 . A A . 73 LYS HZ1 1 1
19 33669 1 1 72 LYS HZ2 H -8.585 21.623 22.870 1.00 . A A . 73 LYS HZ2 1 1
19 33670 1 1 72 LYS HZ3 H -8.438 23.188 22.242 1.00 . A A . 73 LYS HZ3 1 1
19 33671 1 1 72 LYS N N -7.438 24.172 16.139 1.00 . A A . 73 LYS N 1 1
19 33672 1 1 72 LYS NZ N -7.916 22.323 22.491 1.00 . A A . 73 LYS NZ 1 1
19 33673 1 1 72 LYS O O -5.559 26.370 18.232 1.00 . A A . 73 LYS O 1 1
19 33674 1 1 73 PHE C C -3.985 27.303 15.432 1.00 . A A . 74 PHE C 1 1
19 33675 1 1 73 PHE CA C -3.737 25.995 16.178 1.00 . A A . 74 PHE CA 1 1
19 33676 1 1 73 PHE CB C -2.724 25.141 15.412 1.00 . A A . 74 PHE CB 1 1
19 33677 1 1 73 PHE CD1 C -1.811 23.786 17.316 1.00 . A A . 74 PHE CD1 1 1
19 33678 1 1 73 PHE CD2 C -0.288 25.071 16.007 1.00 . A A . 74 PHE CD2 1 1
19 33679 1 1 73 PHE CE1 C -0.765 23.337 18.100 1.00 . A A . 74 PHE CE1 1 1
19 33680 1 1 73 PHE CE2 C 0.763 24.624 16.787 1.00 . A A . 74 PHE CE2 1 1
19 33681 1 1 73 PHE CG C -1.584 24.656 16.262 1.00 . A A . 74 PHE CG 1 1
19 33682 1 1 73 PHE CZ C 0.524 23.757 17.835 1.00 . A A . 74 PHE CZ 1 1
19 33683 1 1 73 PHE H H -5.225 24.560 15.719 1.00 . A A . 74 PHE H 1 1
19 33684 1 1 73 PHE HA H -3.339 26.221 17.155 1.00 . A A . 74 PHE HA 1 1
19 33685 1 1 73 PHE HB2 H -3.226 24.277 15.006 1.00 . A A . 74 PHE HB2 1 1
19 33686 1 1 73 PHE HB3 H -2.310 25.726 14.603 1.00 . A A . 74 PHE HB3 1 1
19 33687 1 1 73 PHE HD1 H -2.820 23.456 17.523 1.00 . A A . 74 PHE HD1 1 1
19 33688 1 1 73 PHE HD2 H -0.099 25.749 15.189 1.00 . A A . 74 PHE HD2 1 1
19 33689 1 1 73 PHE HE1 H -0.956 22.659 18.918 1.00 . A A . 74 PHE HE1 1 1
19 33690 1 1 73 PHE HE2 H 1.769 24.955 16.579 1.00 . A A . 74 PHE HE2 1 1
19 33691 1 1 73 PHE HZ H 1.342 23.407 18.447 1.00 . A A . 74 PHE HZ 1 1
19 33692 1 1 73 PHE N N -4.981 25.258 16.363 1.00 . A A . 74 PHE N 1 1
19 33693 1 1 73 PHE O O -3.217 28.256 15.556 1.00 . A A . 74 PHE O 1 1
19 33694 1 1 74 GLY C C -5.160 28.361 12.412 1.00 . A A . 75 GLY C 1 1
19 33695 1 1 74 GLY CA C -5.394 28.533 13.900 1.00 . A A . 75 GLY CA 1 1
19 33696 1 1 74 GLY H H -5.639 26.548 14.594 1.00 . A A . 75 GLY H 1 1
19 33697 1 1 74 GLY HA2 H -6.433 28.774 14.065 1.00 . A A . 75 GLY HA2 1 1
19 33698 1 1 74 GLY HA3 H -4.785 29.351 14.255 1.00 . A A . 75 GLY HA3 1 1
19 33699 1 1 74 GLY N N -5.064 27.338 14.655 1.00 . A A . 75 GLY N 1 1
19 33700 1 1 74 GLY O O -4.542 27.387 11.982 1.00 . A A . 75 GLY O 1 1
19 33701 1 1 75 SER C C -4.030 29.317 9.780 1.00 . A A . 76 SER C 1 1
19 33702 1 1 75 SER CA C -5.504 29.254 10.174 1.00 . A A . 76 SER CA 1 1
19 33703 1 1 75 SER CB C -6.268 30.404 9.516 1.00 . A A . 76 SER CB 1 1
19 33704 1 1 75 SER H H -6.140 30.061 12.025 1.00 . A A . 76 SER H 1 1
19 33705 1 1 75 SER HA H -5.916 28.316 9.831 1.00 . A A . 76 SER HA 1 1
19 33706 1 1 75 SER HB2 H -5.862 31.344 9.856 1.00 . A A . 76 SER HB2 1 1
19 33707 1 1 75 SER HB3 H -6.163 30.334 8.442 1.00 . A A . 76 SER HB3 1 1
19 33708 1 1 75 SER HG H -7.747 30.070 10.756 1.00 . A A . 76 SER HG 1 1
19 33709 1 1 75 SER N N -5.657 29.308 11.623 1.00 . A A . 76 SER N 1 1
19 33710 1 1 75 SER O O -3.206 29.873 10.505 1.00 . A A . 76 SER O 1 1
19 33711 1 1 75 SER OG O -7.646 30.355 9.845 1.00 . A A . 76 SER OG 1 1
19 33712 1 1 76 SER C C -2.280 28.268 6.683 1.00 . A A . 77 SER C 1 1
19 33713 1 1 76 SER CA C -2.335 28.726 8.137 1.00 . A A . 77 SER CA 1 1
19 33714 1 1 76 SER CB C -1.471 27.809 9.006 1.00 . A A . 77 SER CB 1 1
19 33715 1 1 76 SER H H -4.411 28.312 8.093 1.00 . A A . 77 SER H 1 1
19 33716 1 1 76 SER HA H -1.950 29.734 8.200 1.00 . A A . 77 SER HA 1 1
19 33717 1 1 76 SER HB2 H -0.908 28.407 9.706 1.00 . A A . 77 SER HB2 1 1
19 33718 1 1 76 SER HB3 H -2.108 27.125 9.547 1.00 . A A . 77 SER HB3 1 1
19 33719 1 1 76 SER HG H 0.230 26.882 8.719 1.00 . A A . 77 SER HG 1 1
19 33720 1 1 76 SER N N -3.708 28.741 8.627 1.00 . A A . 77 SER N 1 1
19 33721 1 1 76 SER O O -2.714 27.164 6.351 1.00 . A A . 77 SER O 1 1
19 33722 1 1 76 SER OG O -0.566 27.060 8.213 1.00 . A A . 77 SER OG 1 1
19 33723 1 1 77 LYS C C -0.916 27.476 4.194 1.00 . A A . 78 LYS C 1 1
19 33724 1 1 77 LYS CA C -1.630 28.807 4.400 1.00 . A A . 78 LYS CA 1 1
19 33725 1 1 77 LYS CB C -0.879 29.922 3.668 1.00 . A A . 78 LYS CB 1 1
19 33726 1 1 77 LYS CD C -1.185 32.298 2.916 1.00 . A A . 78 LYS CD 1 1
19 33727 1 1 77 LYS CE C -0.988 32.779 1.487 1.00 . A A . 78 LYS CE 1 1
19 33728 1 1 77 LYS CG C -1.791 30.906 2.956 1.00 . A A . 78 LYS CG 1 1
19 33729 1 1 77 LYS H H -1.415 29.987 6.145 1.00 . A A . 78 LYS H 1 1
19 33730 1 1 77 LYS HA H -2.629 28.733 3.997 1.00 . A A . 78 LYS HA 1 1
19 33731 1 1 77 LYS HB2 H -0.282 30.468 4.384 1.00 . A A . 78 LYS HB2 1 1
19 33732 1 1 77 LYS HB3 H -0.224 29.475 2.934 1.00 . A A . 78 LYS HB3 1 1
19 33733 1 1 77 LYS HD2 H -1.845 32.984 3.427 1.00 . A A . 78 LYS HD2 1 1
19 33734 1 1 77 LYS HD3 H -0.227 32.279 3.415 1.00 . A A . 78 LYS HD3 1 1
19 33735 1 1 77 LYS HE2 H -0.325 33.631 1.495 1.00 . A A . 78 LYS HE2 1 1
19 33736 1 1 77 LYS HE3 H -0.540 31.981 0.911 1.00 . A A . 78 LYS HE3 1 1
19 33737 1 1 77 LYS HG2 H -1.953 30.566 1.944 1.00 . A A . 78 LYS HG2 1 1
19 33738 1 1 77 LYS HG3 H -2.736 30.948 3.479 1.00 . A A . 78 LYS HG3 1 1
19 33739 1 1 77 LYS HZ1 H -2.122 33.965 0.195 1.00 . A A . 78 LYS HZ1 1 1
19 33740 1 1 77 LYS HZ2 H -2.957 33.467 1.578 1.00 . A A . 78 LYS HZ2 1 1
19 33741 1 1 77 LYS HZ3 H -2.673 32.370 0.322 1.00 . A A . 78 LYS HZ3 1 1
19 33742 1 1 77 LYS N N -1.744 29.123 5.820 1.00 . A A . 78 LYS N 1 1
19 33743 1 1 77 LYS NZ N -2.275 33.173 0.851 1.00 . A A . 78 LYS NZ 1 1
19 33744 1 1 77 LYS O O -1.139 26.789 3.198 1.00 . A A . 78 LYS O 1 1
19 33745 1 1 78 GLU C C -0.248 24.667 5.167 1.00 . A A . 79 GLU C 1 1
19 33746 1 1 78 GLU CA C 0.689 25.867 5.064 1.00 . A A . 79 GLU CA 1 1
19 33747 1 1 78 GLU CB C 1.740 25.804 6.175 1.00 . A A . 79 GLU CB 1 1
19 33748 1 1 78 GLU CD C 2.811 27.819 7.257 1.00 . A A . 79 GLU CD 1 1
19 33749 1 1 78 GLU CG C 2.807 26.881 6.066 1.00 . A A . 79 GLU CG 1 1
19 33750 1 1 78 GLU H H 0.077 27.707 5.914 1.00 . A A . 79 GLU H 1 1
19 33751 1 1 78 GLU HA H 1.188 25.838 4.108 1.00 . A A . 79 GLU HA 1 1
19 33752 1 1 78 GLU HB2 H 1.246 25.910 7.129 1.00 . A A . 79 GLU HB2 1 1
19 33753 1 1 78 GLU HB3 H 2.227 24.840 6.139 1.00 . A A . 79 GLU HB3 1 1
19 33754 1 1 78 GLU HG2 H 3.773 26.406 5.998 1.00 . A A . 79 GLU HG2 1 1
19 33755 1 1 78 GLU HG3 H 2.627 27.458 5.171 1.00 . A A . 79 GLU HG3 1 1
19 33756 1 1 78 GLU N N -0.057 27.117 5.144 1.00 . A A . 79 GLU N 1 1
19 33757 1 1 78 GLU O O -0.309 23.835 4.260 1.00 . A A . 79 GLU O 1 1
19 33758 1 1 78 GLU OE1 O 3.218 27.384 8.354 1.00 . A A . 79 GLU OE1 1 1
19 33759 1 1 78 GLU OE2 O 2.407 28.990 7.092 1.00 . A A . 79 GLU OE2 1 1
19 33760 1 1 79 ILE C C -3.079 23.557 5.522 1.00 . A A . 80 ILE C 1 1
19 33761 1 1 79 ILE CA C -1.909 23.487 6.496 1.00 . A A . 80 ILE CA 1 1
19 33762 1 1 79 ILE CB C -2.453 23.491 7.937 1.00 . A A . 80 ILE CB 1 1
19 33763 1 1 79 ILE CD1 C -1.753 23.495 10.384 1.00 . A A . 80 ILE CD1 1 1
19 33764 1 1 79 ILE CG1 C -1.299 23.462 8.942 1.00 . A A . 80 ILE CG1 1 1
19 33765 1 1 79 ILE CG2 C -3.383 22.308 8.156 1.00 . A A . 80 ILE CG2 1 1
19 33766 1 1 79 ILE H H -0.881 25.277 6.962 1.00 . A A . 80 ILE H 1 1
19 33767 1 1 79 ILE HA H -1.377 22.560 6.337 1.00 . A A . 80 ILE HA 1 1
19 33768 1 1 79 ILE HB H -3.022 24.397 8.080 1.00 . A A . 80 ILE HB 1 1
19 33769 1 1 79 ILE HD11 H -0.905 23.692 11.024 1.00 . A A . 80 ILE HD11 1 1
19 33770 1 1 79 ILE HD12 H -2.491 24.273 10.512 1.00 . A A . 80 ILE HD12 1 1
19 33771 1 1 79 ILE HD13 H -2.187 22.541 10.647 1.00 . A A . 80 ILE HD13 1 1
19 33772 1 1 79 ILE HG12 H -0.726 22.560 8.796 1.00 . A A . 80 ILE HG12 1 1
19 33773 1 1 79 ILE HG13 H -0.663 24.318 8.772 1.00 . A A . 80 ILE HG13 1 1
19 33774 1 1 79 ILE HG21 H -4.378 22.668 8.376 1.00 . A A . 80 ILE HG21 1 1
19 33775 1 1 79 ILE HG22 H -3.410 21.702 7.262 1.00 . A A . 80 ILE HG22 1 1
19 33776 1 1 79 ILE HG23 H -3.023 21.714 8.983 1.00 . A A . 80 ILE HG23 1 1
19 33777 1 1 79 ILE N N -0.975 24.583 6.276 1.00 . A A . 80 ILE N 1 1
19 33778 1 1 79 ILE O O -3.502 22.541 4.969 1.00 . A A . 80 ILE O 1 1
19 33779 1 1 80 ASP C C -4.422 24.368 3.034 1.00 . A A . 81 ASP C 1 1
19 33780 1 1 80 ASP CA C -4.720 24.966 4.406 1.00 . A A . 81 ASP CA 1 1
19 33781 1 1 80 ASP CB C -5.028 26.458 4.269 1.00 . A A . 81 ASP CB 1 1
19 33782 1 1 80 ASP CG C -5.721 27.020 5.494 1.00 . A A . 81 ASP CG 1 1
19 33783 1 1 80 ASP H H -3.218 25.533 5.786 1.00 . A A . 81 ASP H 1 1
19 33784 1 1 80 ASP HA H -5.581 24.466 4.822 1.00 . A A . 81 ASP HA 1 1
19 33785 1 1 80 ASP HB2 H -4.104 26.998 4.121 1.00 . A A . 81 ASP HB2 1 1
19 33786 1 1 80 ASP HB3 H -5.668 26.609 3.413 1.00 . A A . 81 ASP HB3 1 1
19 33787 1 1 80 ASP N N -3.598 24.762 5.316 1.00 . A A . 81 ASP N 1 1
19 33788 1 1 80 ASP O O -5.281 23.734 2.422 1.00 . A A . 81 ASP O 1 1
19 33789 1 1 80 ASP OD1 O -6.559 27.933 5.335 1.00 . A A . 81 ASP OD1 1 1
19 33790 1 1 80 ASP OD2 O -5.426 26.547 6.612 1.00 . A A . 81 ASP OD2 1 1
19 33791 1 1 81 MET C C -2.650 22.537 1.298 1.00 . A A . 82 MET C 1 1
19 33792 1 1 81 MET CA C -2.788 24.055 1.257 1.00 . A A . 82 MET CA 1 1
19 33793 1 1 81 MET CB C -1.463 24.688 0.828 1.00 . A A . 82 MET CB 1 1
19 33794 1 1 81 MET CE C -0.745 28.528 -0.532 1.00 . A A . 82 MET CE 1 1
19 33795 1 1 81 MET CG C -1.632 25.960 0.012 1.00 . A A . 82 MET CG 1 1
19 33796 1 1 81 MET H H -2.556 25.087 3.091 1.00 . A A . 82 MET H 1 1
19 33797 1 1 81 MET HA H -3.551 24.318 0.540 1.00 . A A . 82 MET HA 1 1
19 33798 1 1 81 MET HB2 H -0.887 24.925 1.710 1.00 . A A . 82 MET HB2 1 1
19 33799 1 1 81 MET HB3 H -0.913 23.975 0.231 1.00 . A A . 82 MET HB3 1 1
19 33800 1 1 81 MET HE1 H -1.825 28.496 -0.542 1.00 . A A . 82 MET HE1 1 1
19 33801 1 1 81 MET HE2 H -0.412 29.242 0.206 1.00 . A A . 82 MET HE2 1 1
19 33802 1 1 81 MET HE3 H -0.384 28.823 -1.506 1.00 . A A . 82 MET HE3 1 1
19 33803 1 1 81 MET HG2 H -1.963 25.694 -0.980 1.00 . A A . 82 MET HG2 1 1
19 33804 1 1 81 MET HG3 H -2.381 26.576 0.487 1.00 . A A . 82 MET HG3 1 1
19 33805 1 1 81 MET N N -3.198 24.575 2.557 1.00 . A A . 82 MET N 1 1
19 33806 1 1 81 MET O O -3.074 21.841 0.375 1.00 . A A . 82 MET O 1 1
19 33807 1 1 81 MET SD S -0.104 26.906 -0.125 1.00 . A A . 82 MET SD 1 1
19 33808 1 1 82 ALA C C -3.202 19.862 2.567 1.00 . A A . 83 ALA C 1 1
19 33809 1 1 82 ALA CA C -1.864 20.593 2.532 1.00 . A A . 83 ALA CA 1 1
19 33810 1 1 82 ALA CB C -1.070 20.304 3.798 1.00 . A A . 83 ALA CB 1 1
19 33811 1 1 82 ALA H H -1.739 22.634 3.074 1.00 . A A . 83 ALA H 1 1
19 33812 1 1 82 ALA HA H -1.292 20.236 1.688 1.00 . A A . 83 ALA HA 1 1
19 33813 1 1 82 ALA HB1 H -0.023 20.206 3.549 1.00 . A A . 83 ALA HB1 1 1
19 33814 1 1 82 ALA HB2 H -1.200 21.116 4.497 1.00 . A A . 83 ALA HB2 1 1
19 33815 1 1 82 ALA HB3 H -1.423 19.385 4.242 1.00 . A A . 83 ALA HB3 1 1
19 33816 1 1 82 ALA N N -2.056 22.029 2.372 1.00 . A A . 83 ALA N 1 1
19 33817 1 1 82 ALA O O -3.348 18.787 1.982 1.00 . A A . 83 ALA O 1 1
19 33818 1 1 83 ILE C C -6.185 19.779 2.005 1.00 . A A . 84 ILE C 1 1
19 33819 1 1 83 ILE CA C -5.500 19.853 3.365 1.00 . A A . 84 ILE CA 1 1
19 33820 1 1 83 ILE CB C -6.395 20.646 4.336 1.00 . A A . 84 ILE CB 1 1
19 33821 1 1 83 ILE CD1 C -6.260 21.798 6.601 1.00 . A A . 84 ILE CD1 1 1
19 33822 1 1 83 ILE CG1 C -5.785 20.649 5.739 1.00 . A A . 84 ILE CG1 1 1
19 33823 1 1 83 ILE CG2 C -7.798 20.056 4.363 1.00 . A A . 84 ILE CG2 1 1
19 33824 1 1 83 ILE H H -3.996 21.304 3.700 1.00 . A A . 84 ILE H 1 1
19 33825 1 1 83 ILE HA H -5.383 18.851 3.753 1.00 . A A . 84 ILE HA 1 1
19 33826 1 1 83 ILE HB H -6.464 21.662 3.979 1.00 . A A . 84 ILE HB 1 1
19 33827 1 1 83 ILE HD11 H -5.922 21.651 7.617 1.00 . A A . 84 ILE HD11 1 1
19 33828 1 1 83 ILE HD12 H -5.859 22.725 6.219 1.00 . A A . 84 ILE HD12 1 1
19 33829 1 1 83 ILE HD13 H -7.339 21.839 6.584 1.00 . A A . 84 ILE HD13 1 1
19 33830 1 1 83 ILE HG12 H -6.046 19.730 6.241 1.00 . A A . 84 ILE HG12 1 1
19 33831 1 1 83 ILE HG13 H -4.710 20.717 5.656 1.00 . A A . 84 ILE HG13 1 1
19 33832 1 1 83 ILE HG21 H -7.785 19.074 3.914 1.00 . A A . 84 ILE HG21 1 1
19 33833 1 1 83 ILE HG22 H -8.135 19.979 5.386 1.00 . A A . 84 ILE HG22 1 1
19 33834 1 1 83 ILE HG23 H -8.468 20.697 3.810 1.00 . A A . 84 ILE HG23 1 1
19 33835 1 1 83 ILE N N -4.174 20.449 3.256 1.00 . A A . 84 ILE N 1 1
19 33836 1 1 83 ILE O O -6.569 18.702 1.548 1.00 . A A . 84 ILE O 1 1
19 33837 1 1 84 VAL C C -6.276 20.074 -0.944 1.00 . A A . 85 VAL C 1 1
19 33838 1 1 84 VAL CA C -6.968 20.999 0.049 1.00 . A A . 85 VAL CA 1 1
19 33839 1 1 84 VAL CB C -6.956 22.435 -0.507 1.00 . A A . 85 VAL CB 1 1
19 33840 1 1 84 VAL CG1 C -5.528 22.910 -0.730 1.00 . A A . 85 VAL CG1 1 1
19 33841 1 1 84 VAL CG2 C -7.760 22.513 -1.796 1.00 . A A . 85 VAL CG2 1 1
19 33842 1 1 84 VAL H H -6.006 21.757 1.776 1.00 . A A . 85 VAL H 1 1
19 33843 1 1 84 VAL HA H -7.997 20.687 0.161 1.00 . A A . 85 VAL HA 1 1
19 33844 1 1 84 VAL HB H -7.419 23.086 0.220 1.00 . A A . 85 VAL HB 1 1
19 33845 1 1 84 VAL HG11 H -5.032 23.017 0.224 1.00 . A A . 85 VAL HG11 1 1
19 33846 1 1 84 VAL HG12 H -4.999 22.188 -1.334 1.00 . A A . 85 VAL HG12 1 1
19 33847 1 1 84 VAL HG13 H -5.541 23.863 -1.236 1.00 . A A . 85 VAL HG13 1 1
19 33848 1 1 84 VAL HG21 H -8.806 22.361 -1.577 1.00 . A A . 85 VAL HG21 1 1
19 33849 1 1 84 VAL HG22 H -7.624 23.486 -2.247 1.00 . A A . 85 VAL HG22 1 1
19 33850 1 1 84 VAL HG23 H -7.420 21.750 -2.480 1.00 . A A . 85 VAL HG23 1 1
19 33851 1 1 84 VAL N N -6.332 20.933 1.360 1.00 . A A . 85 VAL N 1 1
19 33852 1 1 84 VAL O O -6.891 19.595 -1.897 1.00 . A A . 85 VAL O 1 1
19 33853 1 1 85 THR C C -4.667 17.510 -1.477 1.00 . A A . 86 THR C 1 1
19 33854 1 1 85 THR CA C -4.211 18.960 -1.592 1.00 . A A . 86 THR CA 1 1
19 33855 1 1 85 THR CB C -2.707 19.040 -1.271 1.00 . A A . 86 THR CB 1 1
19 33856 1 1 85 THR CG2 C -1.927 18.008 -2.072 1.00 . A A . 86 THR CG2 1 1
19 33857 1 1 85 THR H H -4.555 20.238 0.058 1.00 . A A . 86 THR H 1 1
19 33858 1 1 85 THR HA H -4.360 19.293 -2.610 1.00 . A A . 86 THR HA 1 1
19 33859 1 1 85 THR HB H -2.569 18.836 -0.219 1.00 . A A . 86 THR HB 1 1
19 33860 1 1 85 THR HG1 H -2.849 21.006 -1.264 1.00 . A A . 86 THR HG1 1 1
19 33861 1 1 85 THR HG21 H -1.731 17.146 -1.454 1.00 . A A . 86 THR HG21 1 1
19 33862 1 1 85 THR HG22 H -0.991 18.439 -2.398 1.00 . A A . 86 THR HG22 1 1
19 33863 1 1 85 THR HG23 H -2.505 17.711 -2.934 1.00 . A A . 86 THR HG23 1 1
19 33864 1 1 85 THR N N -4.989 19.826 -0.717 1.00 . A A . 86 THR N 1 1
19 33865 1 1 85 THR O O -4.946 16.854 -2.482 1.00 . A A . 86 THR O 1 1
19 33866 1 1 85 THR OG1 O -2.213 20.352 -1.563 1.00 . A A . 86 THR OG1 1 1
19 33867 1 1 86 LEU C C -6.587 15.409 -0.505 1.00 . A A . 87 LEU C 1 1
19 33868 1 1 86 LEU CA C -5.167 15.641 0.000 1.00 . A A . 87 LEU CA 1 1
19 33869 1 1 86 LEU CB C -5.086 15.321 1.494 1.00 . A A . 87 LEU CB 1 1
19 33870 1 1 86 LEU CD1 C -4.069 16.423 3.503 1.00 . A A . 87 LEU CD1 1 1
19 33871 1 1 86 LEU CD2 C -2.922 14.475 2.434 1.00 . A A . 87 LEU CD2 1 1
19 33872 1 1 86 LEU CG C -3.782 15.707 2.193 1.00 . A A . 87 LEU CG 1 1
19 33873 1 1 86 LEU H H -4.508 17.584 0.513 1.00 . A A . 87 LEU H 1 1
19 33874 1 1 86 LEU HA H -4.496 14.985 -0.537 1.00 . A A . 87 LEU HA 1 1
19 33875 1 1 86 LEU HB2 H -5.892 15.843 1.987 1.00 . A A . 87 LEU HB2 1 1
19 33876 1 1 86 LEU HB3 H -5.224 14.256 1.612 1.00 . A A . 87 LEU HB3 1 1
19 33877 1 1 86 LEU HD11 H -5.033 16.906 3.445 1.00 . A A . 87 LEU HD11 1 1
19 33878 1 1 86 LEU HD12 H -3.305 17.163 3.684 1.00 . A A . 87 LEU HD12 1 1
19 33879 1 1 86 LEU HD13 H -4.074 15.706 4.311 1.00 . A A . 87 LEU HD13 1 1
19 33880 1 1 86 LEU HD21 H -2.024 14.760 2.965 1.00 . A A . 87 LEU HD21 1 1
19 33881 1 1 86 LEU HD22 H -2.653 14.033 1.485 1.00 . A A . 87 LEU HD22 1 1
19 33882 1 1 86 LEU HD23 H -3.476 13.759 3.022 1.00 . A A . 87 LEU HD23 1 1
19 33883 1 1 86 LEU HG H -3.227 16.384 1.558 1.00 . A A . 87 LEU HG 1 1
19 33884 1 1 86 LEU N N -4.743 17.014 -0.247 1.00 . A A . 87 LEU N 1 1
19 33885 1 1 86 LEU O O -6.929 14.314 -0.952 1.00 . A A . 87 LEU O 1 1
19 33886 1 1 87 LYS C C -8.864 16.252 -2.405 1.00 . A A . 88 LYS C 1 1
19 33887 1 1 87 LYS CA C -8.795 16.362 -0.886 1.00 . A A . 88 LYS CA 1 1
19 33888 1 1 87 LYS CB C -9.584 17.586 -0.415 1.00 . A A . 88 LYS CB 1 1
19 33889 1 1 87 LYS CD C -9.923 19.184 1.493 1.00 . A A . 88 LYS CD 1 1
19 33890 1 1 87 LYS CE C -11.359 19.325 1.974 1.00 . A A . 88 LYS CE 1 1
19 33891 1 1 87 LYS CG C -9.607 17.753 1.094 1.00 . A A . 88 LYS CG 1 1
19 33892 1 1 87 LYS H H -7.080 17.296 -0.066 1.00 . A A . 88 LYS H 1 1
19 33893 1 1 87 LYS HA H -9.231 15.475 -0.451 1.00 . A A . 88 LYS HA 1 1
19 33894 1 1 87 LYS HB2 H -9.143 18.472 -0.847 1.00 . A A . 88 LYS HB2 1 1
19 33895 1 1 87 LYS HB3 H -10.603 17.496 -0.761 1.00 . A A . 88 LYS HB3 1 1
19 33896 1 1 87 LYS HD2 H -9.257 19.481 2.290 1.00 . A A . 88 LYS HD2 1 1
19 33897 1 1 87 LYS HD3 H -9.774 19.827 0.638 1.00 . A A . 88 LYS HD3 1 1
19 33898 1 1 87 LYS HE2 H -11.988 19.551 1.127 1.00 . A A . 88 LYS HE2 1 1
19 33899 1 1 87 LYS HE3 H -11.670 18.389 2.414 1.00 . A A . 88 LYS HE3 1 1
19 33900 1 1 87 LYS HG2 H -10.362 17.100 1.509 1.00 . A A . 88 LYS HG2 1 1
19 33901 1 1 87 LYS HG3 H -8.639 17.483 1.492 1.00 . A A . 88 LYS HG3 1 1
19 33902 1 1 87 LYS HZ1 H -10.680 21.045 2.945 1.00 . A A . 88 LYS HZ1 1 1
19 33903 1 1 87 LYS HZ2 H -11.560 20.000 3.940 1.00 . A A . 88 LYS HZ2 1 1
19 33904 1 1 87 LYS HZ3 H -12.363 20.959 2.802 1.00 . A A . 88 LYS HZ3 1 1
19 33905 1 1 87 LYS N N -7.411 16.450 -0.433 1.00 . A A . 88 LYS N 1 1
19 33906 1 1 87 LYS NZ N -11.501 20.408 2.986 1.00 . A A . 88 LYS NZ 1 1
19 33907 1 1 87 LYS O O -9.307 15.239 -2.944 1.00 . A A . 88 LYS O 1 1
19 33908 1 1 88 VAL C C -7.666 16.134 -5.120 1.00 . A A . 89 VAL C 1 1
19 33909 1 1 88 VAL CA C -8.431 17.322 -4.548 1.00 . A A . 89 VAL CA 1 1
19 33910 1 1 88 VAL CB C -7.818 18.625 -5.095 1.00 . A A . 89 VAL CB 1 1
19 33911 1 1 88 VAL CG1 C -6.366 18.754 -4.663 1.00 . A A . 89 VAL CG1 1 1
19 33912 1 1 88 VAL CG2 C -7.938 18.673 -6.611 1.00 . A A . 89 VAL CG2 1 1
19 33913 1 1 88 VAL H H -8.079 18.081 -2.604 1.00 . A A . 89 VAL H 1 1
19 33914 1 1 88 VAL HA H -9.459 17.267 -4.877 1.00 . A A . 89 VAL HA 1 1
19 33915 1 1 88 VAL HB H -8.368 19.458 -4.685 1.00 . A A . 89 VAL HB 1 1
19 33916 1 1 88 VAL HG11 H -6.093 19.798 -4.628 1.00 . A A . 89 VAL HG11 1 1
19 33917 1 1 88 VAL HG12 H -6.240 18.314 -3.685 1.00 . A A . 89 VAL HG12 1 1
19 33918 1 1 88 VAL HG13 H -5.732 18.242 -5.373 1.00 . A A . 89 VAL HG13 1 1
19 33919 1 1 88 VAL HG21 H -8.740 18.024 -6.929 1.00 . A A . 89 VAL HG21 1 1
19 33920 1 1 88 VAL HG22 H -8.150 19.686 -6.923 1.00 . A A . 89 VAL HG22 1 1
19 33921 1 1 88 VAL HG23 H -7.011 18.347 -7.057 1.00 . A A . 89 VAL HG23 1 1
19 33922 1 1 88 VAL N N -8.421 17.302 -3.090 1.00 . A A . 89 VAL N 1 1
19 33923 1 1 88 VAL O O -7.916 15.703 -6.246 1.00 . A A . 89 VAL O 1 1
19 33924 1 1 89 PHE C C -6.744 13.177 -4.711 1.00 . A A . 90 PHE C 1 1
19 33925 1 1 89 PHE CA C -5.928 14.466 -4.762 1.00 . A A . 90 PHE CA 1 1
19 33926 1 1 89 PHE CB C -4.685 14.332 -3.880 1.00 . A A . 90 PHE CB 1 1
19 33927 1 1 89 PHE CD1 C -3.106 13.136 -5.421 1.00 . A A . 90 PHE CD1 1 1
19 33928 1 1 89 PHE CD2 C -3.729 12.066 -3.384 1.00 . A A . 90 PHE CD2 1 1
19 33929 1 1 89 PHE CE1 C -2.311 12.054 -5.749 1.00 . A A . 90 PHE CE1 1 1
19 33930 1 1 89 PHE CE2 C -2.936 10.981 -3.707 1.00 . A A . 90 PHE CE2 1 1
19 33931 1 1 89 PHE CG C -3.823 13.155 -4.235 1.00 . A A . 90 PHE CG 1 1
19 33932 1 1 89 PHE CZ C -2.227 10.975 -4.892 1.00 . A A . 90 PHE CZ 1 1
19 33933 1 1 89 PHE H H -6.579 15.993 -3.447 1.00 . A A . 90 PHE H 1 1
19 33934 1 1 89 PHE HA H -5.620 14.643 -5.780 1.00 . A A . 90 PHE HA 1 1
19 33935 1 1 89 PHE HB2 H -4.085 15.224 -3.978 1.00 . A A . 90 PHE HB2 1 1
19 33936 1 1 89 PHE HB3 H -4.994 14.222 -2.852 1.00 . A A . 90 PHE HB3 1 1
19 33937 1 1 89 PHE HD1 H -3.171 13.981 -6.093 1.00 . A A . 90 PHE HD1 1 1
19 33938 1 1 89 PHE HD2 H -4.284 12.069 -2.456 1.00 . A A . 90 PHE HD2 1 1
19 33939 1 1 89 PHE HE1 H -1.758 12.053 -6.678 1.00 . A A . 90 PHE HE1 1 1
19 33940 1 1 89 PHE HE2 H -2.872 10.139 -3.034 1.00 . A A . 90 PHE HE2 1 1
19 33941 1 1 89 PHE HZ H -1.606 10.130 -5.147 1.00 . A A . 90 PHE HZ 1 1
19 33942 1 1 89 PHE N N -6.732 15.606 -4.334 1.00 . A A . 90 PHE N 1 1
19 33943 1 1 89 PHE O O -6.631 12.325 -5.592 1.00 . A A . 90 PHE O 1 1
19 33944 1 1 90 ALA C C -9.516 11.826 -4.546 1.00 . A A . 91 ALA C 1 1
19 33945 1 1 90 ALA CA C -8.398 11.860 -3.509 1.00 . A A . 91 ALA CA 1 1
19 33946 1 1 90 ALA CB C -8.979 11.815 -2.104 1.00 . A A . 91 ALA CB 1 1
19 33947 1 1 90 ALA H H -7.608 13.757 -3.005 1.00 . A A . 91 ALA H 1 1
19 33948 1 1 90 ALA HA H -7.772 10.988 -3.642 1.00 . A A . 91 ALA HA 1 1
19 33949 1 1 90 ALA HB1 H -8.938 12.802 -1.667 1.00 . A A . 91 ALA HB1 1 1
19 33950 1 1 90 ALA HB2 H -10.004 11.482 -2.149 1.00 . A A . 91 ALA HB2 1 1
19 33951 1 1 90 ALA HB3 H -8.403 11.130 -1.498 1.00 . A A . 91 ALA HB3 1 1
19 33952 1 1 90 ALA N N -7.563 13.043 -3.675 1.00 . A A . 91 ALA N 1 1
19 33953 1 1 90 ALA O O -9.783 10.789 -5.152 1.00 . A A . 91 ALA O 1 1
19 33954 1 1 91 VAL C C -10.735 12.960 -7.139 1.00 . A A . 92 VAL C 1 1
19 33955 1 1 91 VAL CA C -11.254 13.070 -5.710 1.00 . A A . 92 VAL CA 1 1
19 33956 1 1 91 VAL CB C -12.019 14.398 -5.555 1.00 . A A . 92 VAL CB 1 1
19 33957 1 1 91 VAL CG1 C -13.264 14.403 -6.428 1.00 . A A . 92 VAL CG1 1 1
19 33958 1 1 91 VAL CG2 C -12.381 14.637 -4.096 1.00 . A A . 92 VAL CG2 1 1
19 33959 1 1 91 VAL H H -9.905 13.762 -4.232 1.00 . A A . 92 VAL H 1 1
19 33960 1 1 91 VAL HA H -11.942 12.259 -5.524 1.00 . A A . 92 VAL HA 1 1
19 33961 1 1 91 VAL HB H -11.375 15.202 -5.880 1.00 . A A . 92 VAL HB 1 1
19 33962 1 1 91 VAL HG11 H -13.117 15.075 -7.261 1.00 . A A . 92 VAL HG11 1 1
19 33963 1 1 91 VAL HG12 H -13.449 13.405 -6.797 1.00 . A A . 92 VAL HG12 1 1
19 33964 1 1 91 VAL HG13 H -14.111 14.735 -5.846 1.00 . A A . 92 VAL HG13 1 1
19 33965 1 1 91 VAL HG21 H -13.296 15.208 -4.041 1.00 . A A . 92 VAL HG21 1 1
19 33966 1 1 91 VAL HG22 H -12.518 13.687 -3.599 1.00 . A A . 92 VAL HG22 1 1
19 33967 1 1 91 VAL HG23 H -11.585 15.184 -3.613 1.00 . A A . 92 VAL HG23 1 1
19 33968 1 1 91 VAL N N -10.166 12.969 -4.746 1.00 . A A . 92 VAL N 1 1
19 33969 1 1 91 VAL O O -11.214 12.142 -7.923 1.00 . A A . 92 VAL O 1 1
19 33970 1 1 92 ALA C C -8.286 12.557 -9.013 1.00 . A A . 93 ALA C 1 1
19 33971 1 1 92 ALA CA C -9.164 13.785 -8.806 1.00 . A A . 93 ALA CA 1 1
19 33972 1 1 92 ALA CB C -8.360 15.057 -9.033 1.00 . A A . 93 ALA CB 1 1
19 33973 1 1 92 ALA H H -9.412 14.421 -6.802 1.00 . A A . 93 ALA H 1 1
19 33974 1 1 92 ALA HA H -9.971 13.764 -9.524 1.00 . A A . 93 ALA HA 1 1
19 33975 1 1 92 ALA HB1 H -7.434 14.999 -8.479 1.00 . A A . 93 ALA HB1 1 1
19 33976 1 1 92 ALA HB2 H -8.144 15.161 -10.086 1.00 . A A . 93 ALA HB2 1 1
19 33977 1 1 92 ALA HB3 H -8.931 15.908 -8.695 1.00 . A A . 93 ALA HB3 1 1
19 33978 1 1 92 ALA N N -9.751 13.791 -7.471 1.00 . A A . 93 ALA N 1 1
19 33979 1 1 92 ALA O O -7.899 12.240 -10.138 1.00 . A A . 93 ALA O 1 1
19 33980 1 1 93 GLY C C -7.949 9.399 -7.931 1.00 . A A . 94 GLY C 1 1
19 33981 1 1 93 GLY CA C -7.141 10.680 -8.006 1.00 . A A . 94 GLY CA 1 1
19 33982 1 1 93 GLY H H -8.309 12.165 -7.050 1.00 . A A . 94 GLY H 1 1
19 33983 1 1 93 GLY HA2 H -6.601 10.699 -8.940 1.00 . A A . 94 GLY HA2 1 1
19 33984 1 1 93 GLY HA3 H -6.432 10.693 -7.191 1.00 . A A . 94 GLY HA3 1 1
19 33985 1 1 93 GLY N N -7.973 11.866 -7.920 1.00 . A A . 94 GLY N 1 1
19 33986 1 1 93 GLY O O -8.188 8.747 -8.948 1.00 . A A . 94 GLY O 1 1
19 33987 1 1 94 LEU C C -10.462 7.884 -7.297 1.00 . A A . 95 LEU C 1 1
19 33988 1 1 94 LEU CA C -9.152 7.822 -6.518 1.00 . A A . 95 LEU CA 1 1
19 33989 1 1 94 LEU CB C -9.439 7.622 -5.030 1.00 . A A . 95 LEU CB 1 1
19 33990 1 1 94 LEU CD1 C -7.795 5.749 -4.761 1.00 . A A . 95 LEU CD1 1 1
19 33991 1 1 94 LEU CD2 C -7.145 8.079 -4.125 1.00 . A A . 95 LEU CD2 1 1
19 33992 1 1 94 LEU CG C -8.284 7.072 -4.192 1.00 . A A . 95 LEU CG 1 1
19 33993 1 1 94 LEU H H -8.145 9.595 -5.951 1.00 . A A . 95 LEU H 1 1
19 33994 1 1 94 LEU HA H -8.571 6.987 -6.881 1.00 . A A . 95 LEU HA 1 1
19 33995 1 1 94 LEU HB2 H -9.720 8.579 -4.616 1.00 . A A . 95 LEU HB2 1 1
19 33996 1 1 94 LEU HB3 H -10.268 6.936 -4.943 1.00 . A A . 95 LEU HB3 1 1
19 33997 1 1 94 LEU HD11 H -6.773 5.855 -5.093 1.00 . A A . 95 LEU HD11 1 1
19 33998 1 1 94 LEU HD12 H -8.418 5.465 -5.597 1.00 . A A . 95 LEU HD12 1 1
19 33999 1 1 94 LEU HD13 H -7.849 4.986 -3.997 1.00 . A A . 95 LEU HD13 1 1
19 34000 1 1 94 LEU HD21 H -6.477 7.920 -4.958 1.00 . A A . 95 LEU HD21 1 1
19 34001 1 1 94 LEU HD22 H -6.604 7.949 -3.199 1.00 . A A . 95 LEU HD22 1 1
19 34002 1 1 94 LEU HD23 H -7.548 9.080 -4.170 1.00 . A A . 95 LEU HD23 1 1
19 34003 1 1 94 LEU HG H -8.632 6.891 -3.184 1.00 . A A . 95 LEU HG 1 1
19 34004 1 1 94 LEU N N -8.368 9.035 -6.723 1.00 . A A . 95 LEU N 1 1
19 34005 1 1 94 LEU O O -10.817 6.945 -8.010 1.00 . A A . 95 LEU O 1 1
19 34006 1 1 95 LEU C C -12.222 9.536 -9.314 1.00 . A A . 96 LEU C 1 1
19 34007 1 1 95 LEU CA C -12.447 9.179 -7.849 1.00 . A A . 96 LEU CA 1 1
19 34008 1 1 95 LEU CB C -13.268 10.276 -7.165 1.00 . A A . 96 LEU CB 1 1
19 34009 1 1 95 LEU CD1 C -14.806 9.609 -5.303 1.00 . A A . 96 LEU CD1 1 1
19 34010 1 1 95 LEU CD2 C -15.662 11.020 -7.183 1.00 . A A . 96 LEU CD2 1 1
19 34011 1 1 95 LEU CG C -14.703 9.905 -6.790 1.00 . A A . 96 LEU CG 1 1
19 34012 1 1 95 LEU H H -10.842 9.708 -6.575 1.00 . A A . 96 LEU H 1 1
19 34013 1 1 95 LEU HA H -12.991 8.248 -7.796 1.00 . A A . 96 LEU HA 1 1
19 34014 1 1 95 LEU HB2 H -12.752 10.559 -6.260 1.00 . A A . 96 LEU HB2 1 1
19 34015 1 1 95 LEU HB3 H -13.307 11.123 -7.835 1.00 . A A . 96 LEU HB3 1 1
19 34016 1 1 95 LEU HD11 H -15.802 9.261 -5.073 1.00 . A A . 96 LEU HD11 1 1
19 34017 1 1 95 LEU HD12 H -14.601 10.509 -4.741 1.00 . A A . 96 LEU HD12 1 1
19 34018 1 1 95 LEU HD13 H -14.087 8.848 -5.036 1.00 . A A . 96 LEU HD13 1 1
19 34019 1 1 95 LEU HD21 H -16.089 10.802 -8.150 1.00 . A A . 96 LEU HD21 1 1
19 34020 1 1 95 LEU HD22 H -15.125 11.956 -7.229 1.00 . A A . 96 LEU HD22 1 1
19 34021 1 1 95 LEU HD23 H -16.450 11.091 -6.448 1.00 . A A . 96 LEU HD23 1 1
19 34022 1 1 95 LEU HG H -14.989 9.012 -7.328 1.00 . A A . 96 LEU HG 1 1
19 34023 1 1 95 LEU N N -11.177 8.995 -7.156 1.00 . A A . 96 LEU N 1 1
19 34024 1 1 95 LEU O O -13.172 9.650 -10.088 1.00 . A A . 96 LEU O 1 1
19 34025 1 1 96 ASN C C -11.415 11.251 -11.547 1.00 . A A . 97 ASN C 1 1
19 34026 1 1 96 ASN CA C -10.608 10.049 -11.063 1.00 . A A . 97 ASN CA 1 1
19 34027 1 1 96 ASN CB C -10.851 8.853 -11.986 1.00 . A A . 97 ASN CB 1 1
19 34028 1 1 96 ASN CG C -9.909 8.839 -13.173 1.00 . A A . 97 ASN CG 1 1
19 34029 1 1 96 ASN H H -10.245 9.603 -9.026 1.00 . A A . 97 ASN H 1 1
19 34030 1 1 96 ASN HA H -9.560 10.302 -11.084 1.00 . A A . 97 ASN HA 1 1
19 34031 1 1 96 ASN HB2 H -10.708 7.940 -11.426 1.00 . A A . 97 ASN HB2 1 1
19 34032 1 1 96 ASN HB3 H -11.865 8.889 -12.354 1.00 . A A . 97 ASN HB3 1 1
19 34033 1 1 96 ASN HD21 H -11.423 8.450 -14.402 1.00 . A A . 97 ASN HD21 1 1
19 34034 1 1 96 ASN HD22 H -9.869 8.585 -15.145 1.00 . A A . 97 ASN HD22 1 1
19 34035 1 1 96 ASN N N -10.959 9.708 -9.689 1.00 . A A . 97 ASN N 1 1
19 34036 1 1 96 ASN ND2 N -10.455 8.601 -14.360 1.00 . A A . 97 ASN ND2 1 1
19 34037 1 1 96 ASN O O -11.717 11.370 -12.734 1.00 . A A . 97 ASN O 1 1
19 34038 1 1 96 ASN OD1 O -8.703 9.039 -13.025 1.00 . A A . 97 ASN OD1 1 1
19 34039 1 1 97 MET C C -11.699 14.298 -11.788 1.00 . A A . 98 MET C 1 1
19 34040 1 1 97 MET CA C -12.531 13.329 -10.953 1.00 . A A . 98 MET CA 1 1
19 34041 1 1 97 MET CB C -13.014 14.023 -9.677 1.00 . A A . 98 MET CB 1 1
19 34042 1 1 97 MET CE C -16.431 14.151 -11.572 1.00 . A A . 98 MET CE 1 1
19 34043 1 1 97 MET CG C -14.348 14.734 -9.840 1.00 . A A . 98 MET CG 1 1
19 34044 1 1 97 MET H H -11.491 11.986 -9.689 1.00 . A A . 98 MET H 1 1
19 34045 1 1 97 MET HA H -13.389 13.020 -11.530 1.00 . A A . 98 MET HA 1 1
19 34046 1 1 97 MET HB2 H -13.117 13.285 -8.896 1.00 . A A . 98 MET HB2 1 1
19 34047 1 1 97 MET HB3 H -12.277 14.753 -9.376 1.00 . A A . 98 MET HB3 1 1
19 34048 1 1 97 MET HE1 H -16.022 15.117 -11.823 1.00 . A A . 98 MET HE1 1 1
19 34049 1 1 97 MET HE2 H -16.191 13.444 -12.353 1.00 . A A . 98 MET HE2 1 1
19 34050 1 1 97 MET HE3 H -17.505 14.227 -11.472 1.00 . A A . 98 MET HE3 1 1
19 34051 1 1 97 MET HG2 H -14.523 15.348 -8.969 1.00 . A A . 98 MET HG2 1 1
19 34052 1 1 97 MET HG3 H -14.301 15.362 -10.717 1.00 . A A . 98 MET HG3 1 1
19 34053 1 1 97 MET N N -11.761 12.137 -10.619 1.00 . A A . 98 MET N 1 1
19 34054 1 1 97 MET O O -10.471 14.312 -11.702 1.00 . A A . 98 MET O 1 1
19 34055 1 1 97 MET SD S -15.727 13.588 -10.024 1.00 . A A . 98 MET SD 1 1
19 34056 1 1 98 THR C C -11.663 17.452 -12.795 1.00 . A A . 99 THR C 1 1
19 34057 1 1 98 THR CA C -11.700 16.076 -13.449 1.00 . A A . 99 THR CA 1 1
19 34058 1 1 98 THR CB C -12.387 16.193 -14.823 1.00 . A A . 99 THR CB 1 1
19 34059 1 1 98 THR CG2 C -11.441 16.792 -15.852 1.00 . A A . 99 THR CG2 1 1
19 34060 1 1 98 THR H H -13.354 15.047 -12.622 1.00 . A A . 99 THR H 1 1
19 34061 1 1 98 THR HA H -10.687 15.734 -13.605 1.00 . A A . 99 THR HA 1 1
19 34062 1 1 98 THR HB H -13.246 16.842 -14.725 1.00 . A A . 99 THR HB 1 1
19 34063 1 1 98 THR HG1 H -13.403 15.002 -16.024 1.00 . A A . 99 THR HG1 1 1
19 34064 1 1 98 THR HG21 H -10.701 16.058 -16.132 1.00 . A A . 99 THR HG21 1 1
19 34065 1 1 98 THR HG22 H -10.950 17.656 -15.430 1.00 . A A . 99 THR HG22 1 1
19 34066 1 1 98 THR HG23 H -12.001 17.089 -16.726 1.00 . A A . 99 THR HG23 1 1
19 34067 1 1 98 THR N N -12.377 15.107 -12.598 1.00 . A A . 99 THR N 1 1
19 34068 1 1 98 THR O O -11.997 18.458 -13.420 1.00 . A A . 99 THR O 1 1
19 34069 1 1 98 THR OG1 O -12.824 14.903 -15.264 1.00 . A A . 99 THR OG1 1 1
19 34070 1 1 99 VAL C C -10.377 19.787 -11.565 1.00 . A A . 100 VAL C 1 1
19 34071 1 1 99 VAL CA C -11.171 18.743 -10.790 1.00 . A A . 100 VAL CA 1 1
19 34072 1 1 99 VAL CB C -10.518 18.538 -9.410 1.00 . A A . 100 VAL CB 1 1
19 34073 1 1 99 VAL CG1 C -10.437 19.856 -8.657 1.00 . A A . 100 VAL CG1 1 1
19 34074 1 1 99 VAL CG2 C -11.288 17.501 -8.606 1.00 . A A . 100 VAL CG2 1 1
19 34075 1 1 99 VAL H H -11.001 16.654 -11.085 1.00 . A A . 100 VAL H 1 1
19 34076 1 1 99 VAL HA H -12.176 19.108 -10.639 1.00 . A A . 100 VAL HA 1 1
19 34077 1 1 99 VAL HB H -9.513 18.172 -9.561 1.00 . A A . 100 VAL HB 1 1
19 34078 1 1 99 VAL HG11 H -9.735 20.511 -9.152 1.00 . A A . 100 VAL HG11 1 1
19 34079 1 1 99 VAL HG12 H -11.412 20.321 -8.636 1.00 . A A . 100 VAL HG12 1 1
19 34080 1 1 99 VAL HG13 H -10.104 19.673 -7.645 1.00 . A A . 100 VAL HG13 1 1
19 34081 1 1 99 VAL HG21 H -11.335 16.577 -9.163 1.00 . A A . 100 VAL HG21 1 1
19 34082 1 1 99 VAL HG22 H -10.785 17.329 -7.665 1.00 . A A . 100 VAL HG22 1 1
19 34083 1 1 99 VAL HG23 H -12.289 17.861 -8.418 1.00 . A A . 100 VAL HG23 1 1
19 34084 1 1 99 VAL N N -11.254 17.489 -11.530 1.00 . A A . 100 VAL N 1 1
19 34085 1 1 99 VAL O O -9.404 19.463 -12.248 1.00 . A A . 100 VAL O 1 1
19 34086 1 1 100 SER C C -9.366 23.020 -11.167 1.00 . A A . 101 SER C 1 1
19 34087 1 1 100 SER CA C -10.127 22.137 -12.151 1.00 . A A . 101 SER CA 1 1
19 34088 1 1 100 SER CB C -11.144 22.978 -12.925 1.00 . A A . 101 SER CB 1 1
19 34089 1 1 100 SER H H -11.579 21.240 -10.899 1.00 . A A . 101 SER H 1 1
19 34090 1 1 100 SER HA H -9.424 21.705 -12.848 1.00 . A A . 101 SER HA 1 1
19 34091 1 1 100 SER HB2 H -11.387 23.860 -12.355 1.00 . A A . 101 SER HB2 1 1
19 34092 1 1 100 SER HB3 H -10.719 23.268 -13.875 1.00 . A A . 101 SER HB3 1 1
19 34093 1 1 100 SER HG H -13.057 22.640 -12.668 1.00 . A A . 101 SER HG 1 1
19 34094 1 1 100 SER N N -10.797 21.044 -11.457 1.00 . A A . 101 SER N 1 1
19 34095 1 1 100 SER O O -8.317 23.575 -11.495 1.00 . A A . 101 SER O 1 1
19 34096 1 1 100 SER OG O -12.335 22.246 -13.163 1.00 . A A . 101 SER OG 1 1
19 34097 1 1 101 THR C C -9.337 23.269 -7.566 1.00 . A A . 102 THR C 1 1
19 34098 1 1 101 THR CA C -9.275 23.960 -8.924 1.00 . A A . 102 THR CA 1 1
19 34099 1 1 101 THR CB C -9.946 25.342 -8.815 1.00 . A A . 102 THR CB 1 1
19 34100 1 1 101 THR CG2 C -10.054 26.001 -10.182 1.00 . A A . 102 THR CG2 1 1
19 34101 1 1 101 THR H H -10.739 22.678 -9.755 1.00 . A A . 102 THR H 1 1
19 34102 1 1 101 THR HA H -8.240 24.106 -9.197 1.00 . A A . 102 THR HA 1 1
19 34103 1 1 101 THR HB H -9.341 25.970 -8.176 1.00 . A A . 102 THR HB 1 1
19 34104 1 1 101 THR HG1 H -11.879 24.966 -8.923 1.00 . A A . 102 THR HG1 1 1
19 34105 1 1 101 THR HG21 H -10.909 25.601 -10.707 1.00 . A A . 102 THR HG21 1 1
19 34106 1 1 101 THR HG22 H -9.158 25.800 -10.750 1.00 . A A . 102 THR HG22 1 1
19 34107 1 1 101 THR HG23 H -10.172 27.067 -10.059 1.00 . A A . 102 THR HG23 1 1
19 34108 1 1 101 THR N N -9.902 23.145 -9.957 1.00 . A A . 102 THR N 1 1
19 34109 1 1 101 THR O O -10.352 22.675 -7.207 1.00 . A A . 102 THR O 1 1
19 34110 1 1 101 THR OG1 O -11.250 25.210 -8.239 1.00 . A A . 102 THR OG1 1 1
19 34111 1 1 102 ALA C C -9.363 23.153 -4.634 1.00 . A A . 103 ALA C 1 1
19 34112 1 1 102 ALA CA C -8.174 22.739 -5.495 1.00 . A A . 103 ALA CA 1 1
19 34113 1 1 102 ALA CB C -6.867 23.108 -4.809 1.00 . A A . 103 ALA CB 1 1
19 34114 1 1 102 ALA H H -7.465 23.841 -7.156 1.00 . A A . 103 ALA H 1 1
19 34115 1 1 102 ALA HA H -8.193 21.666 -5.625 1.00 . A A . 103 ALA HA 1 1
19 34116 1 1 102 ALA HB1 H -6.541 22.284 -4.190 1.00 . A A . 103 ALA HB1 1 1
19 34117 1 1 102 ALA HB2 H -6.116 23.319 -5.555 1.00 . A A . 103 ALA HB2 1 1
19 34118 1 1 102 ALA HB3 H -7.019 23.982 -4.193 1.00 . A A . 103 ALA HB3 1 1
19 34119 1 1 102 ALA N N -8.243 23.353 -6.815 1.00 . A A . 103 ALA N 1 1
19 34120 1 1 102 ALA O O -9.842 22.377 -3.807 1.00 . A A . 103 ALA O 1 1
19 34121 1 1 103 ALA C C -12.229 24.094 -4.360 1.00 . A A . 104 ALA C 1 1
19 34122 1 1 103 ALA CA C -10.965 24.897 -4.074 1.00 . A A . 104 ALA CA 1 1
19 34123 1 1 103 ALA CB C -11.187 26.367 -4.394 1.00 . A A . 104 ALA CB 1 1
19 34124 1 1 103 ALA H H -9.406 24.952 -5.505 1.00 . A A . 104 ALA H 1 1
19 34125 1 1 103 ALA HA H -10.729 24.815 -3.023 1.00 . A A . 104 ALA HA 1 1
19 34126 1 1 103 ALA HB1 H -10.333 26.941 -4.062 1.00 . A A . 104 ALA HB1 1 1
19 34127 1 1 103 ALA HB2 H -11.309 26.489 -5.461 1.00 . A A . 104 ALA HB2 1 1
19 34128 1 1 103 ALA HB3 H -12.075 26.715 -3.887 1.00 . A A . 104 ALA HB3 1 1
19 34129 1 1 103 ALA N N -9.831 24.380 -4.833 1.00 . A A . 104 ALA N 1 1
19 34130 1 1 103 ALA O O -12.887 23.605 -3.443 1.00 . A A . 104 ALA O 1 1
19 34131 1 1 104 ALA C C -13.713 21.792 -5.506 1.00 . A A . 105 ALA C 1 1
19 34132 1 1 104 ALA CA C -13.748 23.217 -6.047 1.00 . A A . 105 ALA CA 1 1
19 34133 1 1 104 ALA CB C -13.869 23.205 -7.564 1.00 . A A . 105 ALA CB 1 1
19 34134 1 1 104 ALA H H -11.998 24.375 -6.327 1.00 . A A . 105 ALA H 1 1
19 34135 1 1 104 ALA HA H -14.614 23.722 -5.645 1.00 . A A . 105 ALA HA 1 1
19 34136 1 1 104 ALA HB1 H -13.208 22.454 -7.971 1.00 . A A . 105 ALA HB1 1 1
19 34137 1 1 104 ALA HB2 H -14.887 22.979 -7.842 1.00 . A A . 105 ALA HB2 1 1
19 34138 1 1 104 ALA HB3 H -13.596 24.174 -7.954 1.00 . A A . 105 ALA HB3 1 1
19 34139 1 1 104 ALA N N -12.563 23.962 -5.640 1.00 . A A . 105 ALA N 1 1
19 34140 1 1 104 ALA O O -14.744 21.232 -5.136 1.00 . A A . 105 ALA O 1 1
19 34141 1 1 105 ALA C C -12.712 19.754 -3.491 1.00 . A A . 106 ALA C 1 1
19 34142 1 1 105 ALA CA C -12.349 19.848 -4.969 1.00 . A A . 106 ALA CA 1 1
19 34143 1 1 105 ALA CB C -10.919 19.379 -5.195 1.00 . A A . 106 ALA CB 1 1
19 34144 1 1 105 ALA H H -11.733 21.706 -5.775 1.00 . A A . 106 ALA H 1 1
19 34145 1 1 105 ALA HA H -13.008 19.203 -5.533 1.00 . A A . 106 ALA HA 1 1
19 34146 1 1 105 ALA HB1 H -10.490 19.071 -4.253 1.00 . A A . 106 ALA HB1 1 1
19 34147 1 1 105 ALA HB2 H -10.919 18.545 -5.880 1.00 . A A . 106 ALA HB2 1 1
19 34148 1 1 105 ALA HB3 H -10.337 20.188 -5.610 1.00 . A A . 106 ALA HB3 1 1
19 34149 1 1 105 ALA N N -12.518 21.208 -5.466 1.00 . A A . 106 ALA N 1 1
19 34150 1 1 105 ALA O O -13.565 18.957 -3.102 1.00 . A A . 106 ALA O 1 1
19 34151 1 1 106 GLU C C -13.754 20.984 -0.942 1.00 . A A . 107 GLU C 1 1
19 34152 1 1 106 GLU CA C -12.313 20.579 -1.236 1.00 . A A . 107 GLU CA 1 1
19 34153 1 1 106 GLU CB C -11.348 21.534 -0.530 1.00 . A A . 107 GLU CB 1 1
19 34154 1 1 106 GLU CD C -10.591 23.920 -0.198 1.00 . A A . 107 GLU CD 1 1
19 34155 1 1 106 GLU CG C -11.462 22.973 -1.001 1.00 . A A . 107 GLU CG 1 1
19 34156 1 1 106 GLU H H -11.389 21.185 -3.043 1.00 . A A . 107 GLU H 1 1
19 34157 1 1 106 GLU HA H -12.150 19.578 -0.866 1.00 . A A . 107 GLU HA 1 1
19 34158 1 1 106 GLU HB2 H -11.547 21.506 0.532 1.00 . A A . 107 GLU HB2 1 1
19 34159 1 1 106 GLU HB3 H -10.337 21.199 -0.706 1.00 . A A . 107 GLU HB3 1 1
19 34160 1 1 106 GLU HG2 H -11.163 23.025 -2.037 1.00 . A A . 107 GLU HG2 1 1
19 34161 1 1 106 GLU HG3 H -12.491 23.288 -0.909 1.00 . A A . 107 GLU HG3 1 1
19 34162 1 1 106 GLU N N -12.059 20.573 -2.672 1.00 . A A . 107 GLU N 1 1
19 34163 1 1 106 GLU O O -14.362 20.503 0.014 1.00 . A A . 107 GLU O 1 1
19 34164 1 1 106 GLU OE1 O -10.597 25.132 -0.502 1.00 . A A . 107 GLU OE1 1 1
19 34165 1 1 106 GLU OE2 O -9.903 23.451 0.733 1.00 . A A . 107 GLU OE2 1 1
19 34166 1 1 107 ASN C C -16.652 21.185 -1.676 1.00 . A A . 108 ASN C 1 1
19 34167 1 1 107 ASN CA C -15.663 22.345 -1.596 1.00 . A A . 108 ASN CA 1 1
19 34168 1 1 107 ASN CB C -16.002 23.393 -2.659 1.00 . A A . 108 ASN CB 1 1
19 34169 1 1 107 ASN CG C -17.488 23.684 -2.729 1.00 . A A . 108 ASN CG 1 1
19 34170 1 1 107 ASN H H -13.760 22.220 -2.513 1.00 . A A . 108 ASN H 1 1
19 34171 1 1 107 ASN HA H -15.737 22.798 -0.619 1.00 . A A . 108 ASN HA 1 1
19 34172 1 1 107 ASN HB2 H -15.484 24.312 -2.426 1.00 . A A . 108 ASN HB2 1 1
19 34173 1 1 107 ASN HB3 H -15.677 23.036 -3.624 1.00 . A A . 108 ASN HB3 1 1
19 34174 1 1 107 ASN HD21 H -17.334 24.127 -4.662 1.00 . A A . 108 ASN HD21 1 1
19 34175 1 1 107 ASN HD22 H -18.918 24.256 -3.986 1.00 . A A . 108 ASN HD22 1 1
19 34176 1 1 107 ASN N N -14.294 21.873 -1.769 1.00 . A A . 108 ASN N 1 1
19 34177 1 1 107 ASN ND2 N -17.961 24.061 -3.912 1.00 . A A . 108 ASN ND2 1 1
19 34178 1 1 107 ASN O O -17.553 21.065 -0.845 1.00 . A A . 108 ASN O 1 1
19 34179 1 1 107 ASN OD1 O -18.202 23.574 -1.733 1.00 . A A . 108 ASN OD1 1 1
19 34180 1 1 108 MET C C -16.977 18.053 -1.916 1.00 . A A . 109 MET C 1 1
19 34181 1 1 108 MET CA C -17.353 19.183 -2.869 1.00 . A A . 109 MET CA 1 1
19 34182 1 1 108 MET CB C -17.280 18.690 -4.315 1.00 . A A . 109 MET CB 1 1
19 34183 1 1 108 MET CE C -18.140 15.282 -5.953 1.00 . A A . 109 MET CE 1 1
19 34184 1 1 108 MET CG C -18.402 17.735 -4.689 1.00 . A A . 109 MET CG 1 1
19 34185 1 1 108 MET H H -15.741 20.482 -3.312 1.00 . A A . 109 MET H 1 1
19 34186 1 1 108 MET HA H -18.363 19.497 -2.655 1.00 . A A . 109 MET HA 1 1
19 34187 1 1 108 MET HB2 H -17.327 19.542 -4.976 1.00 . A A . 109 MET HB2 1 1
19 34188 1 1 108 MET HB3 H -16.339 18.181 -4.464 1.00 . A A . 109 MET HB3 1 1
19 34189 1 1 108 MET HE1 H -17.276 15.076 -5.339 1.00 . A A . 109 MET HE1 1 1
19 34190 1 1 108 MET HE2 H -19.036 15.003 -5.420 1.00 . A A . 109 MET HE2 1 1
19 34191 1 1 108 MET HE3 H -18.074 14.715 -6.871 1.00 . A A . 109 MET HE3 1 1
19 34192 1 1 108 MET HG2 H -18.426 16.929 -3.970 1.00 . A A . 109 MET HG2 1 1
19 34193 1 1 108 MET HG3 H -19.339 18.271 -4.655 1.00 . A A . 109 MET HG3 1 1
19 34194 1 1 108 MET N N -16.476 20.334 -2.681 1.00 . A A . 109 MET N 1 1
19 34195 1 1 108 MET O O -17.846 17.400 -1.339 1.00 . A A . 109 MET O 1 1
19 34196 1 1 108 MET SD S -18.195 17.031 -6.337 1.00 . A A . 109 MET SD 1 1
19 34197 1 1 109 TYR C C -15.766 16.927 0.532 1.00 . A A . 110 TYR C 1 1
19 34198 1 1 109 TYR CA C -15.188 16.775 -0.872 1.00 . A A . 110 TYR CA 1 1
19 34199 1 1 109 TYR CB C -13.659 16.802 -0.812 1.00 . A A . 110 TYR CB 1 1
19 34200 1 1 109 TYR CD1 C -13.151 14.330 -0.915 1.00 . A A . 110 TYR CD1 1 1
19 34201 1 1 109 TYR CD2 C -12.387 15.558 0.980 1.00 . A A . 110 TYR CD2 1 1
19 34202 1 1 109 TYR CE1 C -12.601 13.175 -0.394 1.00 . A A . 110 TYR CE1 1 1
19 34203 1 1 109 TYR CE2 C -11.832 14.408 1.507 1.00 . A A . 110 TYR CE2 1 1
19 34204 1 1 109 TYR CG C -13.054 15.540 -0.239 1.00 . A A . 110 TYR CG 1 1
19 34205 1 1 109 TYR CZ C -11.942 13.219 0.816 1.00 . A A . 110 TYR CZ 1 1
19 34206 1 1 109 TYR H H -15.033 18.383 -2.241 1.00 . A A . 110 TYR H 1 1
19 34207 1 1 109 TYR HA H -15.506 15.827 -1.279 1.00 . A A . 110 TYR HA 1 1
19 34208 1 1 109 TYR HB2 H -13.269 16.932 -1.810 1.00 . A A . 110 TYR HB2 1 1
19 34209 1 1 109 TYR HB3 H -13.344 17.631 -0.196 1.00 . A A . 110 TYR HB3 1 1
19 34210 1 1 109 TYR HD1 H -13.668 14.298 -1.864 1.00 . A A . 110 TYR HD1 1 1
19 34211 1 1 109 TYR HD2 H -12.304 16.491 1.519 1.00 . A A . 110 TYR HD2 1 1
19 34212 1 1 109 TYR HE1 H -12.686 12.244 -0.934 1.00 . A A . 110 TYR HE1 1 1
19 34213 1 1 109 TYR HE2 H -11.317 14.443 2.455 1.00 . A A . 110 TYR HE2 1 1
19 34214 1 1 109 TYR HH H -11.829 11.854 2.166 1.00 . A A . 110 TYR HH 1 1
19 34215 1 1 109 TYR N N -15.678 17.828 -1.754 1.00 . A A . 110 TYR N 1 1
19 34216 1 1 109 TYR O O -16.086 15.941 1.193 1.00 . A A . 110 TYR O 1 1
19 34217 1 1 109 TYR OH O -11.392 12.072 1.339 1.00 . A A . 110 TYR OH 1 1
19 34218 1 1 110 SER C C -17.954 18.554 2.266 1.00 . A A . 111 SER C 1 1
19 34219 1 1 110 SER CA C -16.432 18.457 2.305 1.00 . A A . 111 SER CA 1 1
19 34220 1 1 110 SER CB C -15.840 19.757 2.850 1.00 . A A . 111 SER CB 1 1
19 34221 1 1 110 SER H H -15.623 18.918 0.403 1.00 . A A . 111 SER H 1 1
19 34222 1 1 110 SER HA H -16.153 17.642 2.956 1.00 . A A . 111 SER HA 1 1
19 34223 1 1 110 SER HB2 H -15.781 20.484 2.054 1.00 . A A . 111 SER HB2 1 1
19 34224 1 1 110 SER HB3 H -16.474 20.136 3.638 1.00 . A A . 111 SER HB3 1 1
19 34225 1 1 110 SER HG H -13.915 19.457 2.648 1.00 . A A . 111 SER HG 1 1
19 34226 1 1 110 SER N N -15.897 18.173 0.979 1.00 . A A . 111 SER N 1 1
19 34227 1 1 110 SER O O -18.633 18.208 3.232 1.00 . A A . 111 SER O 1 1
19 34228 1 1 110 SER OG O -14.539 19.546 3.371 1.00 . A A . 111 SER OG 1 1
19 34229 1 1 111 GLN C C -20.602 17.810 0.897 1.00 . A A . 112 GLN C 1 1
19 34230 1 1 111 GLN CA C -19.924 19.173 0.976 1.00 . A A . 112 GLN CA 1 1
19 34231 1 1 111 GLN CB C -20.235 19.986 -0.282 1.00 . A A . 112 GLN CB 1 1
19 34232 1 1 111 GLN CD C -21.732 21.987 0.088 1.00 . A A . 112 GLN CD 1 1
19 34233 1 1 111 GLN CG C -20.308 21.484 -0.036 1.00 . A A . 112 GLN CG 1 1
19 34234 1 1 111 GLN H H -17.888 19.288 0.407 1.00 . A A . 112 GLN H 1 1
19 34235 1 1 111 GLN HA H -20.304 19.701 1.838 1.00 . A A . 112 GLN HA 1 1
19 34236 1 1 111 GLN HB2 H -19.466 19.800 -1.015 1.00 . A A . 112 GLN HB2 1 1
19 34237 1 1 111 GLN HB3 H -21.186 19.662 -0.678 1.00 . A A . 112 GLN HB3 1 1
19 34238 1 1 111 GLN HE21 H -21.446 23.242 -1.427 1.00 . A A . 112 GLN HE21 1 1
19 34239 1 1 111 GLN HE22 H -23.019 23.273 -0.714 1.00 . A A . 112 GLN HE22 1 1
19 34240 1 1 111 GLN HG2 H -19.782 21.712 0.880 1.00 . A A . 112 GLN HG2 1 1
19 34241 1 1 111 GLN HG3 H -19.830 21.995 -0.859 1.00 . A A . 112 GLN HG3 1 1
19 34242 1 1 111 GLN N N -18.482 19.029 1.142 1.00 . A A . 112 GLN N 1 1
19 34243 1 1 111 GLN NE2 N -22.103 22.930 -0.771 1.00 . A A . 112 GLN NE2 1 1
19 34244 1 1 111 GLN O O -21.776 17.669 1.238 1.00 . A A . 112 GLN O 1 1
19 34245 1 1 111 GLN OE1 O -22.491 21.534 0.945 1.00 . A A . 112 GLN OE1 1 1
19 34246 1 1 112 MET C C -20.160 14.664 1.604 1.00 . A A . 113 MET C 1 1
19 34247 1 1 112 MET CA C -20.385 15.455 0.319 1.00 . A A . 113 MET CA 1 1
19 34248 1 1 112 MET CB C -19.729 14.734 -0.860 1.00 . A A . 113 MET CB 1 1
19 34249 1 1 112 MET CE C -19.453 12.870 -3.658 1.00 . A A . 113 MET CE 1 1
19 34250 1 1 112 MET CG C -20.387 15.032 -2.197 1.00 . A A . 113 MET CG 1 1
19 34251 1 1 112 MET H H -18.925 16.983 0.187 1.00 . A A . 113 MET H 1 1
19 34252 1 1 112 MET HA H -21.446 15.531 0.138 1.00 . A A . 113 MET HA 1 1
19 34253 1 1 112 MET HB2 H -18.693 15.034 -0.918 1.00 . A A . 113 MET HB2 1 1
19 34254 1 1 112 MET HB3 H -19.778 13.669 -0.688 1.00 . A A . 113 MET HB3 1 1
19 34255 1 1 112 MET HE1 H -18.619 13.341 -3.162 1.00 . A A . 113 MET HE1 1 1
19 34256 1 1 112 MET HE2 H -19.426 11.806 -3.477 1.00 . A A . 113 MET HE2 1 1
19 34257 1 1 112 MET HE3 H -19.392 13.057 -4.721 1.00 . A A . 113 MET HE3 1 1
19 34258 1 1 112 MET HG2 H -21.223 15.695 -2.032 1.00 . A A . 113 MET HG2 1 1
19 34259 1 1 112 MET HG3 H -19.666 15.517 -2.837 1.00 . A A . 113 MET HG3 1 1
19 34260 1 1 112 MET N N -19.855 16.809 0.444 1.00 . A A . 113 MET N 1 1
19 34261 1 1 112 MET O O -20.511 13.488 1.689 1.00 . A A . 113 MET O 1 1
19 34262 1 1 112 MET SD S -20.986 13.544 -3.022 1.00 . A A . 113 MET SD 1 1
19 34263 1 1 113 GLY C C -18.152 13.686 3.788 1.00 . A A . 114 GLY C 1 1
19 34264 1 1 113 GLY CA C -19.312 14.659 3.869 1.00 . A A . 114 GLY CA 1 1
19 34265 1 1 113 GLY H H -19.316 16.255 2.478 1.00 . A A . 114 GLY H 1 1
19 34266 1 1 113 GLY HA2 H -19.089 15.409 4.612 1.00 . A A . 114 GLY HA2 1 1
19 34267 1 1 113 GLY HA3 H -20.198 14.119 4.169 1.00 . A A . 114 GLY HA3 1 1
19 34268 1 1 113 GLY N N -19.574 15.318 2.602 1.00 . A A . 114 GLY N 1 1
19 34269 1 1 113 GLY O O -18.041 12.771 4.604 1.00 . A A . 114 GLY O 1 1
19 34270 1 1 114 LEU C C -14.983 13.430 3.533 1.00 . A A . 115 LEU C 1 1
19 34271 1 1 114 LEU CA C -16.127 13.015 2.613 1.00 . A A . 115 LEU CA 1 1
19 34272 1 1 114 LEU CB C -15.666 13.053 1.156 1.00 . A A . 115 LEU CB 1 1
19 34273 1 1 114 LEU CD1 C -16.186 13.052 -1.296 1.00 . A A . 115 LEU CD1 1 1
19 34274 1 1 114 LEU CD2 C -17.812 12.059 0.324 1.00 . A A . 115 LEU CD2 1 1
19 34275 1 1 114 LEU CG C -16.771 13.148 0.104 1.00 . A A . 115 LEU CG 1 1
19 34276 1 1 114 LEU H H -17.426 14.629 2.181 1.00 . A A . 115 LEU H 1 1
19 34277 1 1 114 LEU HA H -16.426 12.007 2.862 1.00 . A A . 115 LEU HA 1 1
19 34278 1 1 114 LEU HB2 H -15.022 13.911 1.035 1.00 . A A . 115 LEU HB2 1 1
19 34279 1 1 114 LEU HB3 H -15.102 12.152 0.965 1.00 . A A . 115 LEU HB3 1 1
19 34280 1 1 114 LEU HD11 H -16.217 14.023 -1.767 1.00 . A A . 115 LEU HD11 1 1
19 34281 1 1 114 LEU HD12 H -16.762 12.350 -1.880 1.00 . A A . 115 LEU HD12 1 1
19 34282 1 1 114 LEU HD13 H -15.161 12.713 -1.235 1.00 . A A . 115 LEU HD13 1 1
19 34283 1 1 114 LEU HD21 H -17.322 11.098 0.378 1.00 . A A . 115 LEU HD21 1 1
19 34284 1 1 114 LEU HD22 H -18.513 12.060 -0.498 1.00 . A A . 115 LEU HD22 1 1
19 34285 1 1 114 LEU HD23 H -18.338 12.247 1.248 1.00 . A A . 115 LEU HD23 1 1
19 34286 1 1 114 LEU HG H -17.264 14.106 0.194 1.00 . A A . 115 LEU HG 1 1
19 34287 1 1 114 LEU N N -17.285 13.883 2.800 1.00 . A A . 115 LEU N 1 1
19 34288 1 1 114 LEU O O -14.132 12.613 3.887 1.00 . A A . 115 LEU O 1 1
19 34289 1 1 115 ASP C C -14.093 14.676 6.212 1.00 . A A . 116 ASP C 1 1
19 34290 1 1 115 ASP CA C -13.932 15.224 4.797 1.00 . A A . 116 ASP CA 1 1
19 34291 1 1 115 ASP CB C -13.976 16.752 4.821 1.00 . A A . 116 ASP CB 1 1
19 34292 1 1 115 ASP CG C -13.244 17.334 6.015 1.00 . A A . 116 ASP CG 1 1
19 34293 1 1 115 ASP H H -15.676 15.303 3.600 1.00 . A A . 116 ASP H 1 1
19 34294 1 1 115 ASP HA H -12.977 14.906 4.408 1.00 . A A . 116 ASP HA 1 1
19 34295 1 1 115 ASP HB2 H -13.516 17.133 3.921 1.00 . A A . 116 ASP HB2 1 1
19 34296 1 1 115 ASP HB3 H -15.005 17.076 4.860 1.00 . A A . 116 ASP HB3 1 1
19 34297 1 1 115 ASP N N -14.970 14.702 3.916 1.00 . A A . 116 ASP N 1 1
19 34298 1 1 115 ASP O O -13.124 14.246 6.838 1.00 . A A . 116 ASP O 1 1
19 34299 1 1 115 ASP OD1 O -12.222 16.747 6.429 1.00 . A A . 116 ASP OD1 1 1
19 34300 1 1 115 ASP OD2 O -13.692 18.376 6.535 1.00 . A A . 116 ASP OD2 1 1
19 34301 1 1 116 THR C C -14.882 15.020 9.108 1.00 . A A . 117 THR C 1 1
19 34302 1 1 116 THR CA C -15.613 14.201 8.053 1.00 . A A . 117 THR CA 1 1
19 34303 1 1 116 THR CB C -15.218 12.720 8.203 1.00 . A A . 117 THR CB 1 1
19 34304 1 1 116 THR CG2 C -15.672 12.173 9.548 1.00 . A A . 117 THR CG2 1 1
19 34305 1 1 116 THR H H -16.056 15.048 6.164 1.00 . A A . 117 THR H 1 1
19 34306 1 1 116 THR HA H -16.677 14.286 8.218 1.00 . A A . 117 THR HA 1 1
19 34307 1 1 116 THR HB H -14.142 12.642 8.144 1.00 . A A . 117 THR HB 1 1
19 34308 1 1 116 THR HG1 H -15.600 12.357 6.303 1.00 . A A . 117 THR HG1 1 1
19 34309 1 1 116 THR HG21 H -14.824 12.105 10.214 1.00 . A A . 117 THR HG21 1 1
19 34310 1 1 116 THR HG22 H -16.102 11.192 9.412 1.00 . A A . 117 THR HG22 1 1
19 34311 1 1 116 THR HG23 H -16.411 12.835 9.974 1.00 . A A . 117 THR HG23 1 1
19 34312 1 1 116 THR N N -15.325 14.694 6.711 1.00 . A A . 117 THR N 1 1
19 34313 1 1 116 THR O O -13.705 14.785 9.385 1.00 . A A . 117 THR O 1 1
19 34314 1 1 116 THR OG1 O -15.800 11.947 7.148 1.00 . A A . 117 THR OG1 1 1
19 34315 1 1 117 ARG C C -14.887 16.096 12.050 1.00 . A A . 118 ARG C 1 1
19 34316 1 1 117 ARG CA C -15.000 16.838 10.722 1.00 . A A . 118 ARG CA 1 1
19 34317 1 1 117 ARG CB C -15.843 18.102 10.903 1.00 . A A . 118 ARG CB 1 1
19 34318 1 1 117 ARG CD C -16.486 19.656 9.036 1.00 . A A . 118 ARG CD 1 1
19 34319 1 1 117 ARG CG C -15.401 19.261 10.024 1.00 . A A . 118 ARG CG 1 1
19 34320 1 1 117 ARG CZ C -18.580 20.946 9.028 1.00 . A A . 118 ARG CZ 1 1
19 34321 1 1 117 ARG H H -16.518 16.123 9.432 1.00 . A A . 118 ARG H 1 1
19 34322 1 1 117 ARG HA H -14.010 17.120 10.395 1.00 . A A . 118 ARG HA 1 1
19 34323 1 1 117 ARG HB2 H -16.872 17.872 10.666 1.00 . A A . 118 ARG HB2 1 1
19 34324 1 1 117 ARG HB3 H -15.781 18.418 11.934 1.00 . A A . 118 ARG HB3 1 1
19 34325 1 1 117 ARG HD2 H -16.057 20.313 8.294 1.00 . A A . 118 ARG HD2 1 1
19 34326 1 1 117 ARG HD3 H -16.858 18.764 8.554 1.00 . A A . 118 ARG HD3 1 1
19 34327 1 1 117 ARG HE H -17.613 20.351 10.668 1.00 . A A . 118 ARG HE 1 1
19 34328 1 1 117 ARG HG2 H -15.174 20.111 10.651 1.00 . A A . 118 ARG HG2 1 1
19 34329 1 1 117 ARG HG3 H -14.517 18.968 9.477 1.00 . A A . 118 ARG HG3 1 1
19 34330 1 1 117 ARG HH11 H -17.851 20.496 7.198 1.00 . A A . 118 ARG HH11 1 1
19 34331 1 1 117 ARG HH12 H -19.327 21.405 7.207 1.00 . A A . 118 ARG HH12 1 1
19 34332 1 1 117 ARG HH21 H -19.554 21.548 10.693 1.00 . A A . 118 ARG HH21 1 1
19 34333 1 1 117 ARG HH22 H -20.294 22.003 9.196 1.00 . A A . 118 ARG HH22 1 1
19 34334 1 1 117 ARG N N -15.585 15.983 9.696 1.00 . A A . 118 ARG N 1 1
19 34335 1 1 117 ARG NE N -17.598 20.342 9.689 1.00 . A A . 118 ARG NE 1 1
19 34336 1 1 117 ARG NH1 N -18.586 20.950 7.702 1.00 . A A . 118 ARG NH1 1 1
19 34337 1 1 117 ARG NH2 N -19.556 21.549 9.693 1.00 . A A . 118 ARG NH2 1 1
19 34338 1 1 117 ARG O O -15.553 15.087 12.283 1.00 . A A . 118 ARG O 1 1
19 34339 1 1 118 PRO C C -15.005 16.172 15.182 1.00 . A A . 119 PRO C 1 1
19 34340 1 1 118 PRO CA C -13.803 16.004 14.260 1.00 . A A . 119 PRO CA 1 1
19 34341 1 1 118 PRO CB C -12.599 16.778 14.805 1.00 . A A . 119 PRO CB 1 1
19 34342 1 1 118 PRO CD C -13.197 17.805 12.730 1.00 . A A . 119 PRO CD 1 1
19 34343 1 1 118 PRO CG C -12.640 18.089 14.097 1.00 . A A . 119 PRO CG 1 1
19 34344 1 1 118 PRO HA H -13.554 14.956 14.182 1.00 . A A . 119 PRO HA 1 1
19 34345 1 1 118 PRO HB2 H -12.700 16.901 15.874 1.00 . A A . 119 PRO HB2 1 1
19 34346 1 1 118 PRO HB3 H -11.690 16.239 14.584 1.00 . A A . 119 PRO HB3 1 1
19 34347 1 1 118 PRO HD2 H -13.799 18.633 12.388 1.00 . A A . 119 PRO HD2 1 1
19 34348 1 1 118 PRO HD3 H -12.398 17.604 12.031 1.00 . A A . 119 PRO HD3 1 1
19 34349 1 1 118 PRO HG2 H -13.283 18.773 14.630 1.00 . A A . 119 PRO HG2 1 1
19 34350 1 1 118 PRO HG3 H -11.642 18.494 14.019 1.00 . A A . 119 PRO HG3 1 1
19 34351 1 1 118 PRO N N -14.024 16.604 12.941 1.00 . A A . 119 PRO N 1 1
19 34352 1 1 118 PRO O O -14.864 16.187 16.405 1.00 . A A . 119 PRO O 1 1
20 34353 1 1 1 GLY C C 5.116 2.771 -1.223 1.00 . A A . 2 GLY C 1 1
20 34354 1 1 1 GLY CA C 4.892 1.542 -0.365 1.00 . A A . 2 GLY CA 1 1
20 34355 1 1 1 GLY H1 H 3.206 0.600 0.503 1.00 . A A . 2 GLY H1 1 1
20 34356 1 1 1 GLY HA2 H 5.557 1.583 0.484 1.00 . A A . 2 GLY HA2 1 1
20 34357 1 1 1 GLY HA3 H 5.122 0.663 -0.949 1.00 . A A . 2 GLY HA3 1 1
20 34358 1 1 1 GLY N N 3.526 1.441 0.114 1.00 . A A . 2 GLY N 1 1
20 34359 1 1 1 GLY O O 4.164 3.380 -1.708 1.00 . A A . 2 GLY O 1 1
20 34360 1 1 2 ASN C C 7.042 3.899 -3.652 1.00 . A A . 3 ASN C 1 1
20 34361 1 1 2 ASN CA C 6.726 4.304 -2.215 1.00 . A A . 3 ASN CA 1 1
20 34362 1 1 2 ASN CB C 7.924 5.033 -1.605 1.00 . A A . 3 ASN CB 1 1
20 34363 1 1 2 ASN CG C 9.095 4.105 -1.345 1.00 . A A . 3 ASN CG 1 1
20 34364 1 1 2 ASN H H 7.098 2.612 -0.999 1.00 . A A . 3 ASN H 1 1
20 34365 1 1 2 ASN HA H 5.875 4.968 -2.219 1.00 . A A . 3 ASN HA 1 1
20 34366 1 1 2 ASN HB2 H 8.250 5.810 -2.282 1.00 . A A . 3 ASN HB2 1 1
20 34367 1 1 2 ASN HB3 H 7.628 5.480 -0.668 1.00 . A A . 3 ASN HB3 1 1
20 34368 1 1 2 ASN HD21 H 8.342 3.610 0.427 1.00 . A A . 3 ASN HD21 1 1
20 34369 1 1 2 ASN HD22 H 9.836 2.850 0.007 1.00 . A A . 3 ASN HD22 1 1
20 34370 1 1 2 ASN N N 6.380 3.137 -1.411 1.00 . A A . 3 ASN N 1 1
20 34371 1 1 2 ASN ND2 N 9.090 3.456 -0.187 1.00 . A A . 3 ASN ND2 1 1
20 34372 1 1 2 ASN O O 7.391 2.752 -3.923 1.00 . A A . 3 ASN O 1 1
20 34373 1 1 2 ASN OD1 O 9.994 3.973 -2.177 1.00 . A A . 3 ASN OD1 1 1
20 34374 1 1 3 GLY C C 6.233 5.291 -6.901 1.00 . A A . 4 GLY C 1 1
20 34375 1 1 3 GLY CA C 7.192 4.576 -5.969 1.00 . A A . 4 GLY CA 1 1
20 34376 1 1 3 GLY H H 6.634 5.750 -4.297 1.00 . A A . 4 GLY H 1 1
20 34377 1 1 3 GLY HA2 H 8.200 4.892 -6.195 1.00 . A A . 4 GLY HA2 1 1
20 34378 1 1 3 GLY HA3 H 7.112 3.513 -6.136 1.00 . A A . 4 GLY HA3 1 1
20 34379 1 1 3 GLY N N 6.916 4.853 -4.571 1.00 . A A . 4 GLY N 1 1
20 34380 1 1 3 GLY O O 5.403 6.084 -6.458 1.00 . A A . 4 GLY O 1 1
20 34381 1 1 4 GLN C C 4.532 4.613 -9.802 1.00 . A A . 5 GLN C 1 1
20 34382 1 1 4 GLN CA C 5.486 5.635 -9.191 1.00 . A A . 5 GLN CA 1 1
20 34383 1 1 4 GLN CB C 6.329 6.284 -10.291 1.00 . A A . 5 GLN CB 1 1
20 34384 1 1 4 GLN CD C 6.725 8.779 -10.262 1.00 . A A . 5 GLN CD 1 1
20 34385 1 1 4 GLN CG C 7.207 7.420 -9.793 1.00 . A A . 5 GLN CG 1 1
20 34386 1 1 4 GLN H H 7.030 4.370 -8.485 1.00 . A A . 5 GLN H 1 1
20 34387 1 1 4 GLN HA H 4.907 6.399 -8.696 1.00 . A A . 5 GLN HA 1 1
20 34388 1 1 4 GLN HB2 H 6.967 5.531 -10.732 1.00 . A A . 5 GLN HB2 1 1
20 34389 1 1 4 GLN HB3 H 5.668 6.675 -11.051 1.00 . A A . 5 GLN HB3 1 1
20 34390 1 1 4 GLN HE21 H 8.205 8.876 -11.586 1.00 . A A . 5 GLN HE21 1 1
20 34391 1 1 4 GLN HE22 H 7.136 10.232 -11.553 1.00 . A A . 5 GLN HE22 1 1
20 34392 1 1 4 GLN HG2 H 7.211 7.410 -8.713 1.00 . A A . 5 GLN HG2 1 1
20 34393 1 1 4 GLN HG3 H 8.213 7.267 -10.157 1.00 . A A . 5 GLN HG3 1 1
20 34394 1 1 4 GLN N N 6.349 5.011 -8.195 1.00 . A A . 5 GLN N 1 1
20 34395 1 1 4 GLN NE2 N 7.427 9.355 -11.231 1.00 . A A . 5 GLN NE2 1 1
20 34396 1 1 4 GLN O O 4.843 3.985 -10.812 1.00 . A A . 5 GLN O 1 1
20 34397 1 1 4 GLN OE1 O 5.732 9.306 -9.758 1.00 . A A . 5 GLN OE1 1 1
20 34398 1 1 5 GLY C C 1.443 4.126 -10.687 1.00 . A A . 6 GLY C 1 1
20 34399 1 1 5 GLY CA C 2.386 3.507 -9.675 1.00 . A A . 6 GLY CA 1 1
20 34400 1 1 5 GLY H H 3.174 4.982 -8.377 1.00 . A A . 6 GLY H 1 1
20 34401 1 1 5 GLY HA2 H 2.903 2.679 -10.139 1.00 . A A . 6 GLY HA2 1 1
20 34402 1 1 5 GLY HA3 H 1.809 3.135 -8.843 1.00 . A A . 6 GLY HA3 1 1
20 34403 1 1 5 GLY N N 3.368 4.453 -9.180 1.00 . A A . 6 GLY N 1 1
20 34404 1 1 5 GLY O O 1.439 5.343 -10.879 1.00 . A A . 6 GLY O 1 1
20 34405 1 1 6 ARG C C -1.236 4.818 -11.749 1.00 . A A . 7 ARG C 1 1
20 34406 1 1 6 ARG CA C -0.307 3.761 -12.339 1.00 . A A . 7 ARG CA 1 1
20 34407 1 1 6 ARG CB C -1.129 2.592 -12.885 1.00 . A A . 7 ARG CB 1 1
20 34408 1 1 6 ARG CD C -2.442 0.510 -12.381 1.00 . A A . 7 ARG CD 1 1
20 34409 1 1 6 ARG CG C -1.798 1.760 -11.803 1.00 . A A . 7 ARG CG 1 1
20 34410 1 1 6 ARG CZ C -4.747 0.657 -11.537 1.00 . A A . 7 ARG CZ 1 1
20 34411 1 1 6 ARG H H 0.693 2.329 -11.143 1.00 . A A . 7 ARG H 1 1
20 34412 1 1 6 ARG HA H 0.255 4.204 -13.148 1.00 . A A . 7 ARG HA 1 1
20 34413 1 1 6 ARG HB2 H -1.898 2.981 -13.537 1.00 . A A . 7 ARG HB2 1 1
20 34414 1 1 6 ARG HB3 H -0.478 1.946 -13.455 1.00 . A A . 7 ARG HB3 1 1
20 34415 1 1 6 ARG HD2 H -2.796 0.731 -13.378 1.00 . A A . 7 ARG HD2 1 1
20 34416 1 1 6 ARG HD3 H -1.700 -0.273 -12.429 1.00 . A A . 7 ARG HD3 1 1
20 34417 1 1 6 ARG HE H -3.434 -0.754 -11.025 1.00 . A A . 7 ARG HE 1 1
20 34418 1 1 6 ARG HG2 H -1.055 1.465 -11.077 1.00 . A A . 7 ARG HG2 1 1
20 34419 1 1 6 ARG HG3 H -2.558 2.357 -11.322 1.00 . A A . 7 ARG HG3 1 1
20 34420 1 1 6 ARG HH11 H -4.224 2.109 -12.841 1.00 . A A . 7 ARG HH11 1 1
20 34421 1 1 6 ARG HH12 H -5.845 2.202 -12.238 1.00 . A A . 7 ARG HH12 1 1
20 34422 1 1 6 ARG HH21 H -5.567 -0.644 -10.226 1.00 . A A . 7 ARG HH21 1 1
20 34423 1 1 6 ARG HH22 H -6.608 0.636 -10.750 1.00 . A A . 7 ARG HH22 1 1
20 34424 1 1 6 ARG N N 0.643 3.289 -11.338 1.00 . A A . 7 ARG N 1 1
20 34425 1 1 6 ARG NE N -3.566 0.048 -11.571 1.00 . A A . 7 ARG NE 1 1
20 34426 1 1 6 ARG NH1 N -4.955 1.746 -12.264 1.00 . A A . 7 ARG NH1 1 1
20 34427 1 1 6 ARG NH2 N -5.720 0.177 -10.774 1.00 . A A . 7 ARG NH2 1 1
20 34428 1 1 6 ARG O O -1.477 5.859 -12.361 1.00 . A A . 7 ARG O 1 1
20 34429 1 1 7 ASP C C -1.893 6.669 -9.331 1.00 . A A . 8 ASP C 1 1
20 34430 1 1 7 ASP CA C -2.658 5.470 -9.885 1.00 . A A . 8 ASP CA 1 1
20 34431 1 1 7 ASP CB C -3.405 4.760 -8.754 1.00 . A A . 8 ASP CB 1 1
20 34432 1 1 7 ASP CG C -4.373 3.713 -9.268 1.00 . A A . 8 ASP CG 1 1
20 34433 1 1 7 ASP H H -1.526 3.697 -10.120 1.00 . A A . 8 ASP H 1 1
20 34434 1 1 7 ASP HA H -3.376 5.821 -10.611 1.00 . A A . 8 ASP HA 1 1
20 34435 1 1 7 ASP HB2 H -2.688 4.274 -8.108 1.00 . A A . 8 ASP HB2 1 1
20 34436 1 1 7 ASP HB3 H -3.960 5.490 -8.184 1.00 . A A . 8 ASP HB3 1 1
20 34437 1 1 7 ASP N N -1.757 4.544 -10.557 1.00 . A A . 8 ASP N 1 1
20 34438 1 1 7 ASP O O -2.442 7.763 -9.205 1.00 . A A . 8 ASP O 1 1
20 34439 1 1 7 ASP OD1 O -4.566 2.692 -8.575 1.00 . A A . 8 ASP OD1 1 1
20 34440 1 1 7 ASP OD2 O -4.938 3.914 -10.363 1.00 . A A . 8 ASP OD2 1 1
20 34441 1 1 8 TRP C C 0.472 8.593 -9.511 1.00 . A A . 9 TRP C 1 1
20 34442 1 1 8 TRP CA C 0.215 7.516 -8.462 1.00 . A A . 9 TRP CA 1 1
20 34443 1 1 8 TRP CB C 1.544 6.942 -7.967 1.00 . A A . 9 TRP CB 1 1
20 34444 1 1 8 TRP CD1 C 3.458 8.244 -6.868 1.00 . A A . 9 TRP CD1 1 1
20 34445 1 1 8 TRP CD2 C 1.567 8.196 -5.667 1.00 . A A . 9 TRP CD2 1 1
20 34446 1 1 8 TRP CE2 C 2.533 8.938 -4.957 1.00 . A A . 9 TRP CE2 1 1
20 34447 1 1 8 TRP CE3 C 0.299 8.033 -5.107 1.00 . A A . 9 TRP CE3 1 1
20 34448 1 1 8 TRP CG C 2.180 7.762 -6.887 1.00 . A A . 9 TRP CG 1 1
20 34449 1 1 8 TRP CH2 C 1.015 9.334 -3.191 1.00 . A A . 9 TRP CH2 1 1
20 34450 1 1 8 TRP CZ2 C 2.266 9.511 -3.717 1.00 . A A . 9 TRP CZ2 1 1
20 34451 1 1 8 TRP CZ3 C 0.035 8.602 -3.876 1.00 . A A . 9 TRP CZ3 1 1
20 34452 1 1 8 TRP H H -0.244 5.559 -9.127 1.00 . A A . 9 TRP H 1 1
20 34453 1 1 8 TRP HA H -0.309 7.959 -7.628 1.00 . A A . 9 TRP HA 1 1
20 34454 1 1 8 TRP HB2 H 1.377 5.948 -7.577 1.00 . A A . 9 TRP HB2 1 1
20 34455 1 1 8 TRP HB3 H 2.235 6.887 -8.796 1.00 . A A . 9 TRP HB3 1 1
20 34456 1 1 8 TRP HD1 H 4.180 8.083 -7.654 1.00 . A A . 9 TRP HD1 1 1
20 34457 1 1 8 TRP HE1 H 4.517 9.394 -5.466 1.00 . A A . 9 TRP HE1 1 1
20 34458 1 1 8 TRP HE3 H -0.470 7.472 -5.619 1.00 . A A . 9 TRP HE3 1 1
20 34459 1 1 8 TRP HH2 H 0.766 9.762 -2.233 1.00 . A A . 9 TRP HH2 1 1
20 34460 1 1 8 TRP HZ2 H 3.010 10.078 -3.178 1.00 . A A . 9 TRP HZ2 1 1
20 34461 1 1 8 TRP HZ3 H -0.940 8.486 -3.427 1.00 . A A . 9 TRP HZ3 1 1
20 34462 1 1 8 TRP N N -0.625 6.453 -9.003 1.00 . A A . 9 TRP N 1 1
20 34463 1 1 8 TRP NE1 N 3.677 8.951 -5.711 1.00 . A A . 9 TRP NE1 1 1
20 34464 1 1 8 TRP O O 0.136 9.760 -9.310 1.00 . A A . 9 TRP O 1 1
20 34465 1 1 9 LYS C C 0.092 9.736 -12.274 1.00 . A A . 10 LYS C 1 1
20 34466 1 1 9 LYS CA C 1.372 9.127 -11.708 1.00 . A A . 10 LYS CA 1 1
20 34467 1 1 9 LYS CB C 2.145 8.416 -12.821 1.00 . A A . 10 LYS CB 1 1
20 34468 1 1 9 LYS CD C 3.811 8.870 -14.645 1.00 . A A . 10 LYS CD 1 1
20 34469 1 1 9 LYS CE C 5.105 8.082 -14.781 1.00 . A A . 10 LYS CE 1 1
20 34470 1 1 9 LYS CG C 3.450 9.101 -13.188 1.00 . A A . 10 LYS CG 1 1
20 34471 1 1 9 LYS H H 1.315 7.252 -10.729 1.00 . A A . 10 LYS H 1 1
20 34472 1 1 9 LYS HA H 1.984 9.918 -11.304 1.00 . A A . 10 LYS HA 1 1
20 34473 1 1 9 LYS HB2 H 2.369 7.409 -12.501 1.00 . A A . 10 LYS HB2 1 1
20 34474 1 1 9 LYS HB3 H 1.525 8.374 -13.705 1.00 . A A . 10 LYS HB3 1 1
20 34475 1 1 9 LYS HD2 H 3.015 8.317 -15.121 1.00 . A A . 10 LYS HD2 1 1
20 34476 1 1 9 LYS HD3 H 3.930 9.827 -15.135 1.00 . A A . 10 LYS HD3 1 1
20 34477 1 1 9 LYS HE2 H 5.889 8.609 -14.258 1.00 . A A . 10 LYS HE2 1 1
20 34478 1 1 9 LYS HE3 H 4.967 7.108 -14.333 1.00 . A A . 10 LYS HE3 1 1
20 34479 1 1 9 LYS HG2 H 3.349 10.164 -13.018 1.00 . A A . 10 LYS HG2 1 1
20 34480 1 1 9 LYS HG3 H 4.240 8.709 -12.563 1.00 . A A . 10 LYS HG3 1 1
20 34481 1 1 9 LYS HZ1 H 5.388 8.805 -16.719 1.00 . A A . 10 LYS HZ1 1 1
20 34482 1 1 9 LYS HZ2 H 4.910 7.184 -16.656 1.00 . A A . 10 LYS HZ2 1 1
20 34483 1 1 9 LYS HZ3 H 6.499 7.612 -16.264 1.00 . A A . 10 LYS HZ3 1 1
20 34484 1 1 9 LYS N N 1.071 8.195 -10.628 1.00 . A A . 10 LYS N 1 1
20 34485 1 1 9 LYS NZ N 5.504 7.909 -16.205 1.00 . A A . 10 LYS NZ 1 1
20 34486 1 1 9 LYS O O 0.027 10.938 -12.529 1.00 . A A . 10 LYS O 1 1
20 34487 1 1 10 MET C C -2.849 10.368 -12.059 1.00 . A A . 11 MET C 1 1
20 34488 1 1 10 MET CA C -2.200 9.357 -12.998 1.00 . A A . 11 MET CA 1 1
20 34489 1 1 10 MET CB C -3.141 8.169 -13.216 1.00 . A A . 11 MET CB 1 1
20 34490 1 1 10 MET CE C -2.907 4.995 -15.904 1.00 . A A . 11 MET CE 1 1
20 34491 1 1 10 MET CG C -2.816 7.359 -14.461 1.00 . A A . 11 MET CG 1 1
20 34492 1 1 10 MET H H -0.810 7.951 -12.243 1.00 . A A . 11 MET H 1 1
20 34493 1 1 10 MET HA H -2.011 9.834 -13.947 1.00 . A A . 11 MET HA 1 1
20 34494 1 1 10 MET HB2 H -3.080 7.515 -12.360 1.00 . A A . 11 MET HB2 1 1
20 34495 1 1 10 MET HB3 H -4.152 8.538 -13.307 1.00 . A A . 11 MET HB3 1 1
20 34496 1 1 10 MET HE1 H -3.009 3.924 -15.803 1.00 . A A . 11 MET HE1 1 1
20 34497 1 1 10 MET HE2 H -3.358 5.313 -16.832 1.00 . A A . 11 MET HE2 1 1
20 34498 1 1 10 MET HE3 H -1.860 5.259 -15.903 1.00 . A A . 11 MET HE3 1 1
20 34499 1 1 10 MET HG2 H -3.066 7.945 -15.332 1.00 . A A . 11 MET HG2 1 1
20 34500 1 1 10 MET HG3 H -1.759 7.141 -14.466 1.00 . A A . 11 MET HG3 1 1
20 34501 1 1 10 MET N N -0.922 8.899 -12.466 1.00 . A A . 11 MET N 1 1
20 34502 1 1 10 MET O O -3.462 11.338 -12.504 1.00 . A A . 11 MET O 1 1
20 34503 1 1 10 MET SD S -3.728 5.804 -14.534 1.00 . A A . 11 MET SD 1 1
20 34504 1 1 11 ALA C C -2.687 12.428 -9.866 1.00 . A A . 12 ALA C 1 1
20 34505 1 1 11 ALA CA C -3.282 11.028 -9.757 1.00 . A A . 12 ALA CA 1 1
20 34506 1 1 11 ALA CB C -3.059 10.466 -8.361 1.00 . A A . 12 ALA CB 1 1
20 34507 1 1 11 ALA H H -2.210 9.346 -10.464 1.00 . A A . 12 ALA H 1 1
20 34508 1 1 11 ALA HA H -4.347 11.085 -9.930 1.00 . A A . 12 ALA HA 1 1
20 34509 1 1 11 ALA HB1 H -3.437 11.164 -7.628 1.00 . A A . 12 ALA HB1 1 1
20 34510 1 1 11 ALA HB2 H -3.581 9.526 -8.264 1.00 . A A . 12 ALA HB2 1 1
20 34511 1 1 11 ALA HB3 H -2.003 10.311 -8.200 1.00 . A A . 12 ALA HB3 1 1
20 34512 1 1 11 ALA N N -2.711 10.135 -10.758 1.00 . A A . 12 ALA N 1 1
20 34513 1 1 11 ALA O O -3.416 13.417 -9.947 1.00 . A A . 12 ALA O 1 1
20 34514 1 1 12 ILE C C -0.893 14.423 -11.335 1.00 . A A . 13 ILE C 1 1
20 34515 1 1 12 ILE CA C -0.670 13.784 -9.969 1.00 . A A . 13 ILE CA 1 1
20 34516 1 1 12 ILE CB C 0.843 13.627 -9.727 1.00 . A A . 13 ILE CB 1 1
20 34517 1 1 12 ILE CD1 C 2.571 12.866 -8.022 1.00 . A A . 13 ILE CD1 1 1
20 34518 1 1 12 ILE CG1 C 1.102 13.039 -8.340 1.00 . A A . 13 ILE CG1 1 1
20 34519 1 1 12 ILE CG2 C 1.545 14.967 -9.881 1.00 . A A . 13 ILE CG2 1 1
20 34520 1 1 12 ILE H H -0.835 11.681 -9.802 1.00 . A A . 13 ILE H 1 1
20 34521 1 1 12 ILE HA H -1.070 14.439 -9.207 1.00 . A A . 13 ILE HA 1 1
20 34522 1 1 12 ILE HB H 1.236 12.954 -10.475 1.00 . A A . 13 ILE HB 1 1
20 34523 1 1 12 ILE HD11 H 3.078 12.449 -8.879 1.00 . A A . 13 ILE HD11 1 1
20 34524 1 1 12 ILE HD12 H 3.003 13.824 -7.776 1.00 . A A . 13 ILE HD12 1 1
20 34525 1 1 12 ILE HD13 H 2.680 12.196 -7.180 1.00 . A A . 13 ILE HD13 1 1
20 34526 1 1 12 ILE HG12 H 0.677 13.692 -7.593 1.00 . A A . 13 ILE HG12 1 1
20 34527 1 1 12 ILE HG13 H 0.631 12.069 -8.273 1.00 . A A . 13 ILE HG13 1 1
20 34528 1 1 12 ILE HG21 H 1.386 15.346 -10.880 1.00 . A A . 13 ILE HG21 1 1
20 34529 1 1 12 ILE HG22 H 1.144 15.668 -9.164 1.00 . A A . 13 ILE HG22 1 1
20 34530 1 1 12 ILE HG23 H 2.603 14.842 -9.708 1.00 . A A . 13 ILE HG23 1 1
20 34531 1 1 12 ILE N N -1.361 12.504 -9.869 1.00 . A A . 13 ILE N 1 1
20 34532 1 1 12 ILE O O -1.150 15.623 -11.437 1.00 . A A . 13 ILE O 1 1
20 34533 1 1 13 LYS C C -2.390 14.666 -13.928 1.00 . A A . 14 LYS C 1 1
20 34534 1 1 13 LYS CA C -0.986 14.098 -13.746 1.00 . A A . 14 LYS CA 1 1
20 34535 1 1 13 LYS CB C -0.747 12.968 -14.750 1.00 . A A . 14 LYS CB 1 1
20 34536 1 1 13 LYS CD C 1.275 13.438 -16.164 1.00 . A A . 14 LYS CD 1 1
20 34537 1 1 13 LYS CE C 2.789 13.321 -16.249 1.00 . A A . 14 LYS CE 1 1
20 34538 1 1 13 LYS CG C 0.722 12.660 -14.981 1.00 . A A . 14 LYS CG 1 1
20 34539 1 1 13 LYS H H -0.585 12.667 -12.238 1.00 . A A . 14 LYS H 1 1
20 34540 1 1 13 LYS HA H -0.267 14.884 -13.923 1.00 . A A . 14 LYS HA 1 1
20 34541 1 1 13 LYS HB2 H -1.228 12.073 -14.386 1.00 . A A . 14 LYS HB2 1 1
20 34542 1 1 13 LYS HB3 H -1.189 13.244 -15.697 1.00 . A A . 14 LYS HB3 1 1
20 34543 1 1 13 LYS HD2 H 0.844 13.048 -17.074 1.00 . A A . 14 LYS HD2 1 1
20 34544 1 1 13 LYS HD3 H 1.008 14.480 -16.055 1.00 . A A . 14 LYS HD3 1 1
20 34545 1 1 13 LYS HE2 H 3.189 13.263 -15.249 1.00 . A A . 14 LYS HE2 1 1
20 34546 1 1 13 LYS HE3 H 3.037 12.419 -16.789 1.00 . A A . 14 LYS HE3 1 1
20 34547 1 1 13 LYS HG2 H 1.281 12.928 -14.096 1.00 . A A . 14 LYS HG2 1 1
20 34548 1 1 13 LYS HG3 H 0.833 11.603 -15.174 1.00 . A A . 14 LYS HG3 1 1
20 34549 1 1 13 LYS HZ1 H 2.881 15.357 -16.706 1.00 . A A . 14 LYS HZ1 1 1
20 34550 1 1 13 LYS HZ2 H 3.354 14.349 -17.978 1.00 . A A . 14 LYS HZ2 1 1
20 34551 1 1 13 LYS HZ3 H 4.391 14.596 -16.664 1.00 . A A . 14 LYS HZ3 1 1
20 34552 1 1 13 LYS N N -0.793 13.614 -12.385 1.00 . A A . 14 LYS N 1 1
20 34553 1 1 13 LYS NZ N 3.396 14.487 -16.948 1.00 . A A . 14 LYS NZ 1 1
20 34554 1 1 13 LYS O O -2.618 15.520 -14.783 1.00 . A A . 14 LYS O 1 1
20 34555 1 1 14 ARG C C -4.859 16.017 -12.537 1.00 . A A . 15 ARG C 1 1
20 34556 1 1 14 ARG CA C -4.709 14.646 -13.187 1.00 . A A . 15 ARG CA 1 1
20 34557 1 1 14 ARG CB C -5.639 13.640 -12.506 1.00 . A A . 15 ARG CB 1 1
20 34558 1 1 14 ARG CD C -6.543 11.339 -12.957 1.00 . A A . 15 ARG CD 1 1
20 34559 1 1 14 ARG CG C -6.402 12.760 -13.481 1.00 . A A . 15 ARG CG 1 1
20 34560 1 1 14 ARG CZ C -7.409 10.082 -14.884 1.00 . A A . 15 ARG CZ 1 1
20 34561 1 1 14 ARG H H -3.084 13.505 -12.454 1.00 . A A . 15 ARG H 1 1
20 34562 1 1 14 ARG HA H -4.979 14.724 -14.230 1.00 . A A . 15 ARG HA 1 1
20 34563 1 1 14 ARG HB2 H -5.051 13.002 -11.862 1.00 . A A . 15 ARG HB2 1 1
20 34564 1 1 14 ARG HB3 H -6.356 14.181 -11.906 1.00 . A A . 15 ARG HB3 1 1
20 34565 1 1 14 ARG HD2 H -5.765 11.159 -12.230 1.00 . A A . 15 ARG HD2 1 1
20 34566 1 1 14 ARG HD3 H -7.508 11.239 -12.483 1.00 . A A . 15 ARG HD3 1 1
20 34567 1 1 14 ARG HE H -5.587 9.857 -14.101 1.00 . A A . 15 ARG HE 1 1
20 34568 1 1 14 ARG HG2 H -7.388 13.174 -13.632 1.00 . A A . 15 ARG HG2 1 1
20 34569 1 1 14 ARG HG3 H -5.872 12.737 -14.422 1.00 . A A . 15 ARG HG3 1 1
20 34570 1 1 14 ARG HH11 H -8.698 11.421 -14.093 1.00 . A A . 15 ARG HH11 1 1
20 34571 1 1 14 ARG HH12 H -9.296 10.528 -15.453 1.00 . A A . 15 ARG HH12 1 1
20 34572 1 1 14 ARG HH21 H -6.363 8.676 -15.892 1.00 . A A . 15 ARG HH21 1 1
20 34573 1 1 14 ARG HH22 H -7.968 8.966 -16.474 1.00 . A A . 15 ARG HH22 1 1
20 34574 1 1 14 ARG N N -3.327 14.186 -13.116 1.00 . A A . 15 ARG N 1 1
20 34575 1 1 14 ARG NE N -6.432 10.348 -14.024 1.00 . A A . 15 ARG NE 1 1
20 34576 1 1 14 ARG NH1 N -8.563 10.729 -14.803 1.00 . A A . 15 ARG NH1 1 1
20 34577 1 1 14 ARG NH2 N -7.232 9.166 -15.828 1.00 . A A . 15 ARG NH2 1 1
20 34578 1 1 14 ARG O O -5.315 16.970 -13.170 1.00 . A A . 15 ARG O 1 1
20 34579 1 1 15 CYS C C -3.679 18.433 -11.159 1.00 . A A . 16 CYS C 1 1
20 34580 1 1 15 CYS CA C -4.567 17.365 -10.530 1.00 . A A . 16 CYS CA 1 1
20 34581 1 1 15 CYS CB C -4.172 17.151 -9.068 1.00 . A A . 16 CYS CB 1 1
20 34582 1 1 15 CYS H H -4.119 15.316 -10.817 1.00 . A A . 16 CYS H 1 1
20 34583 1 1 15 CYS HA H -5.594 17.697 -10.572 1.00 . A A . 16 CYS HA 1 1
20 34584 1 1 15 CYS HB2 H -4.447 18.026 -8.497 1.00 . A A . 16 CYS HB2 1 1
20 34585 1 1 15 CYS HB3 H -4.704 16.295 -8.682 1.00 . A A . 16 CYS HB3 1 1
20 34586 1 1 15 CYS HG H -2.267 15.741 -8.128 1.00 . A A . 16 CYS HG 1 1
20 34587 1 1 15 CYS N N -4.474 16.110 -11.268 1.00 . A A . 16 CYS N 1 1
20 34588 1 1 15 CYS O O -3.918 19.629 -10.995 1.00 . A A . 16 CYS O 1 1
20 34589 1 1 15 CYS SG S -2.405 16.865 -8.816 1.00 . A A . 16 CYS SG 1 1
20 34590 1 1 16 SER C C -2.474 19.922 -13.390 1.00 . A A . 17 SER C 1 1
20 34591 1 1 16 SER CA C -1.724 18.911 -12.529 1.00 . A A . 17 SER CA 1 1
20 34592 1 1 16 SER CB C -0.723 18.136 -13.387 1.00 . A A . 17 SER CB 1 1
20 34593 1 1 16 SER H H -2.515 17.026 -11.973 1.00 . A A . 17 SER H 1 1
20 34594 1 1 16 SER HA H -1.188 19.441 -11.756 1.00 . A A . 17 SER HA 1 1
20 34595 1 1 16 SER HB2 H 0.158 17.920 -12.803 1.00 . A A . 17 SER HB2 1 1
20 34596 1 1 16 SER HB3 H -1.175 17.209 -13.713 1.00 . A A . 17 SER HB3 1 1
20 34597 1 1 16 SER HG H 0.599 19.069 -14.490 1.00 . A A . 17 SER HG 1 1
20 34598 1 1 16 SER N N -2.652 17.992 -11.879 1.00 . A A . 17 SER N 1 1
20 34599 1 1 16 SER O O -2.017 21.047 -13.584 1.00 . A A . 17 SER O 1 1
20 34600 1 1 16 SER OG O -0.342 18.885 -14.528 1.00 . A A . 17 SER OG 1 1
20 34601 1 1 17 ASN C C -5.388 21.228 -13.898 1.00 . A A . 18 ASN C 1 1
20 34602 1 1 17 ASN CA C -4.443 20.380 -14.745 1.00 . A A . 18 ASN CA 1 1
20 34603 1 1 17 ASN CB C -5.247 19.548 -15.747 1.00 . A A . 18 ASN CB 1 1
20 34604 1 1 17 ASN CG C -4.570 19.462 -17.101 1.00 . A A . 18 ASN CG 1 1
20 34605 1 1 17 ASN H H -3.941 18.602 -13.712 1.00 . A A . 18 ASN H 1 1
20 34606 1 1 17 ASN HA H -3.778 21.035 -15.287 1.00 . A A . 18 ASN HA 1 1
20 34607 1 1 17 ASN HB2 H -5.363 18.546 -15.361 1.00 . A A . 18 ASN HB2 1 1
20 34608 1 1 17 ASN HB3 H -6.221 19.995 -15.879 1.00 . A A . 18 ASN HB3 1 1
20 34609 1 1 17 ASN HD21 H -3.204 18.217 -16.368 1.00 . A A . 18 ASN HD21 1 1
20 34610 1 1 17 ASN HD22 H -3.038 18.613 -18.041 1.00 . A A . 18 ASN HD22 1 1
20 34611 1 1 17 ASN N N -3.629 19.511 -13.903 1.00 . A A . 18 ASN N 1 1
20 34612 1 1 17 ASN ND2 N -3.495 18.686 -17.177 1.00 . A A . 18 ASN ND2 1 1
20 34613 1 1 17 ASN O O -5.775 22.328 -14.293 1.00 . A A . 18 ASN O 1 1
20 34614 1 1 17 ASN OD1 O -5.008 20.087 -18.068 1.00 . A A . 18 ASN OD1 1 1
20 34615 1 1 18 VAL C C -6.009 22.693 -11.302 1.00 . A A . 19 VAL C 1 1
20 34616 1 1 18 VAL CA C -6.655 21.417 -11.828 1.00 . A A . 19 VAL CA 1 1
20 34617 1 1 18 VAL CB C -7.064 20.532 -10.635 1.00 . A A . 19 VAL CB 1 1
20 34618 1 1 18 VAL CG1 C -8.011 21.284 -9.713 1.00 . A A . 19 VAL CG1 1 1
20 34619 1 1 18 VAL CG2 C -7.698 19.239 -11.125 1.00 . A A . 19 VAL CG2 1 1
20 34620 1 1 18 VAL H H -5.415 19.826 -12.473 1.00 . A A . 19 VAL H 1 1
20 34621 1 1 18 VAL HA H -7.546 21.677 -12.379 1.00 . A A . 19 VAL HA 1 1
20 34622 1 1 18 VAL HB H -6.174 20.283 -10.075 1.00 . A A . 19 VAL HB 1 1
20 34623 1 1 18 VAL HG11 H -8.908 21.546 -10.256 1.00 . A A . 19 VAL HG11 1 1
20 34624 1 1 18 VAL HG12 H -8.269 20.657 -8.872 1.00 . A A . 19 VAL HG12 1 1
20 34625 1 1 18 VAL HG13 H -7.530 22.183 -9.359 1.00 . A A . 19 VAL HG13 1 1
20 34626 1 1 18 VAL HG21 H -7.097 18.824 -11.922 1.00 . A A . 19 VAL HG21 1 1
20 34627 1 1 18 VAL HG22 H -7.750 18.532 -10.310 1.00 . A A . 19 VAL HG22 1 1
20 34628 1 1 18 VAL HG23 H -8.692 19.441 -11.491 1.00 . A A . 19 VAL HG23 1 1
20 34629 1 1 18 VAL N N -5.756 20.708 -12.732 1.00 . A A . 19 VAL N 1 1
20 34630 1 1 18 VAL O O -4.801 22.738 -11.063 1.00 . A A . 19 VAL O 1 1
20 34631 1 1 19 ALA C C -5.938 24.906 -9.148 1.00 . A A . 20 ALA C 1 1
20 34632 1 1 19 ALA CA C -6.329 25.007 -10.619 1.00 . A A . 20 ALA CA 1 1
20 34633 1 1 19 ALA CB C -7.379 26.091 -10.815 1.00 . A A . 20 ALA CB 1 1
20 34634 1 1 19 ALA H H -7.773 23.632 -11.328 1.00 . A A . 20 ALA H 1 1
20 34635 1 1 19 ALA HA H -5.456 25.278 -11.196 1.00 . A A . 20 ALA HA 1 1
20 34636 1 1 19 ALA HB1 H -7.915 26.243 -9.889 1.00 . A A . 20 ALA HB1 1 1
20 34637 1 1 19 ALA HB2 H -6.897 27.010 -11.108 1.00 . A A . 20 ALA HB2 1 1
20 34638 1 1 19 ALA HB3 H -8.072 25.785 -11.585 1.00 . A A . 20 ALA HB3 1 1
20 34639 1 1 19 ALA N N -6.820 23.730 -11.121 1.00 . A A . 20 ALA N 1 1
20 34640 1 1 19 ALA O O -6.404 24.021 -8.432 1.00 . A A . 20 ALA O 1 1
20 34641 1 1 20 VAL C C -4.976 27.151 -6.640 1.00 . A A . 21 VAL C 1 1
20 34642 1 1 20 VAL CA C -4.625 25.832 -7.320 1.00 . A A . 21 VAL CA 1 1
20 34643 1 1 20 VAL CB C -3.105 25.607 -7.225 1.00 . A A . 21 VAL CB 1 1
20 34644 1 1 20 VAL CG1 C -2.761 24.152 -7.506 1.00 . A A . 21 VAL CG1 1 1
20 34645 1 1 20 VAL CG2 C -2.368 26.531 -8.184 1.00 . A A . 21 VAL CG2 1 1
20 34646 1 1 20 VAL H H -4.742 26.499 -9.325 1.00 . A A . 21 VAL H 1 1
20 34647 1 1 20 VAL HA H -5.120 25.026 -6.799 1.00 . A A . 21 VAL HA 1 1
20 34648 1 1 20 VAL HB H -2.788 25.840 -6.218 1.00 . A A . 21 VAL HB 1 1
20 34649 1 1 20 VAL HG11 H -2.658 23.620 -6.571 1.00 . A A . 21 VAL HG11 1 1
20 34650 1 1 20 VAL HG12 H -3.548 23.703 -8.092 1.00 . A A . 21 VAL HG12 1 1
20 34651 1 1 20 VAL HG13 H -1.830 24.102 -8.052 1.00 . A A . 21 VAL HG13 1 1
20 34652 1 1 20 VAL HG21 H -1.549 27.006 -7.666 1.00 . A A . 21 VAL HG21 1 1
20 34653 1 1 20 VAL HG22 H -1.985 25.959 -9.015 1.00 . A A . 21 VAL HG22 1 1
20 34654 1 1 20 VAL HG23 H -3.049 27.286 -8.550 1.00 . A A . 21 VAL HG23 1 1
20 34655 1 1 20 VAL N N -5.078 25.818 -8.706 1.00 . A A . 21 VAL N 1 1
20 34656 1 1 20 VAL O O -4.283 27.592 -5.724 1.00 . A A . 21 VAL O 1 1
20 34657 1 1 21 GLY C C -7.331 29.854 -7.473 1.00 . A A . 22 GLY C 1 1
20 34658 1 1 21 GLY CA C -6.484 29.036 -6.518 1.00 . A A . 22 GLY CA 1 1
20 34659 1 1 21 GLY H H -6.572 27.375 -7.827 1.00 . A A . 22 GLY H 1 1
20 34660 1 1 21 GLY HA2 H -7.058 28.838 -5.625 1.00 . A A . 22 GLY HA2 1 1
20 34661 1 1 21 GLY HA3 H -5.609 29.610 -6.250 1.00 . A A . 22 GLY HA3 1 1
20 34662 1 1 21 GLY N N -6.059 27.774 -7.094 1.00 . A A . 22 GLY N 1 1
20 34663 1 1 21 GLY O O -7.446 29.522 -8.652 1.00 . A A . 22 GLY O 1 1
20 34664 1 1 22 VAL C C -8.104 33.146 -8.010 1.00 . A A . 23 VAL C 1 1
20 34665 1 1 22 VAL CA C -8.770 31.794 -7.779 1.00 . A A . 23 VAL CA 1 1
20 34666 1 1 22 VAL CB C -10.145 32.018 -7.124 1.00 . A A . 23 VAL CB 1 1
20 34667 1 1 22 VAL CG1 C -11.008 32.925 -7.989 1.00 . A A . 23 VAL CG1 1 1
20 34668 1 1 22 VAL CG2 C -10.839 30.688 -6.875 1.00 . A A . 23 VAL CG2 1 1
20 34669 1 1 22 VAL H H -7.798 31.140 -6.015 1.00 . A A . 23 VAL H 1 1
20 34670 1 1 22 VAL HA H -8.922 31.310 -8.732 1.00 . A A . 23 VAL HA 1 1
20 34671 1 1 22 VAL HB H -9.994 32.504 -6.171 1.00 . A A . 23 VAL HB 1 1
20 34672 1 1 22 VAL HG11 H -10.743 32.788 -9.027 1.00 . A A . 23 VAL HG11 1 1
20 34673 1 1 22 VAL HG12 H -12.049 32.676 -7.845 1.00 . A A . 23 VAL HG12 1 1
20 34674 1 1 22 VAL HG13 H -10.840 33.954 -7.709 1.00 . A A . 23 VAL HG13 1 1
20 34675 1 1 22 VAL HG21 H -11.901 30.851 -6.768 1.00 . A A . 23 VAL HG21 1 1
20 34676 1 1 22 VAL HG22 H -10.660 30.025 -7.710 1.00 . A A . 23 VAL HG22 1 1
20 34677 1 1 22 VAL HG23 H -10.451 30.241 -5.972 1.00 . A A . 23 VAL HG23 1 1
20 34678 1 1 22 VAL N N -7.928 30.927 -6.962 1.00 . A A . 23 VAL N 1 1
20 34679 1 1 22 VAL O O -7.713 33.472 -9.131 1.00 . A A . 23 VAL O 1 1
20 34680 1 1 23 GLY C C -5.844 35.158 -7.103 1.00 . A A . 24 GLY C 1 1
20 34681 1 1 23 GLY CA C -7.357 35.236 -7.052 1.00 . A A . 24 GLY CA 1 1
20 34682 1 1 23 GLY H H -8.306 33.615 -6.075 1.00 . A A . 24 GLY H 1 1
20 34683 1 1 23 GLY HA2 H -7.713 35.717 -7.950 1.00 . A A . 24 GLY HA2 1 1
20 34684 1 1 23 GLY HA3 H -7.646 35.830 -6.198 1.00 . A A . 24 GLY HA3 1 1
20 34685 1 1 23 GLY N N -7.976 33.929 -6.944 1.00 . A A . 24 GLY N 1 1
20 34686 1 1 23 GLY O O -5.256 34.134 -6.758 1.00 . A A . 24 GLY O 1 1
20 34687 1 1 24 GLY C C -3.252 35.721 -8.942 1.00 . A A . 25 GLY C 1 1
20 34688 1 1 24 GLY CA C -3.763 36.273 -7.626 1.00 . A A . 25 GLY CA 1 1
20 34689 1 1 24 GLY H H -5.732 37.031 -7.799 1.00 . A A . 25 GLY H 1 1
20 34690 1 1 24 GLY HA2 H -3.427 37.293 -7.522 1.00 . A A . 25 GLY HA2 1 1
20 34691 1 1 24 GLY HA3 H -3.352 35.684 -6.819 1.00 . A A . 25 GLY HA3 1 1
20 34692 1 1 24 GLY N N -5.211 36.244 -7.537 1.00 . A A . 25 GLY N 1 1
20 34693 1 1 24 GLY O O -3.199 36.433 -9.945 1.00 . A A . 25 GLY O 1 1
20 34694 1 1 25 LYS C C -3.234 32.607 -10.529 1.00 . A A . 26 LYS C 1 1
20 34695 1 1 25 LYS CA C -2.363 33.798 -10.143 1.00 . A A . 26 LYS CA 1 1
20 34696 1 1 25 LYS CB C -0.920 33.339 -9.926 1.00 . A A . 26 LYS CB 1 1
20 34697 1 1 25 LYS CD C 1.481 33.922 -10.382 1.00 . A A . 26 LYS CD 1 1
20 34698 1 1 25 LYS CE C 2.340 33.775 -9.134 1.00 . A A . 26 LYS CE 1 1
20 34699 1 1 25 LYS CG C 0.100 34.459 -10.046 1.00 . A A . 26 LYS CG 1 1
20 34700 1 1 25 LYS H H -2.939 33.931 -8.110 1.00 . A A . 26 LYS H 1 1
20 34701 1 1 25 LYS HA H -2.386 34.521 -10.944 1.00 . A A . 26 LYS HA 1 1
20 34702 1 1 25 LYS HB2 H -0.836 32.909 -8.938 1.00 . A A . 26 LYS HB2 1 1
20 34703 1 1 25 LYS HB3 H -0.681 32.583 -10.660 1.00 . A A . 26 LYS HB3 1 1
20 34704 1 1 25 LYS HD2 H 1.378 32.954 -10.850 1.00 . A A . 26 LYS HD2 1 1
20 34705 1 1 25 LYS HD3 H 1.967 34.605 -11.065 1.00 . A A . 26 LYS HD3 1 1
20 34706 1 1 25 LYS HE2 H 1.799 34.175 -8.291 1.00 . A A . 26 LYS HE2 1 1
20 34707 1 1 25 LYS HE3 H 2.536 32.726 -8.971 1.00 . A A . 26 LYS HE3 1 1
20 34708 1 1 25 LYS HG2 H -0.212 35.135 -10.829 1.00 . A A . 26 LYS HG2 1 1
20 34709 1 1 25 LYS HG3 H 0.148 34.991 -9.107 1.00 . A A . 26 LYS HG3 1 1
20 34710 1 1 25 LYS HZ1 H 4.369 34.019 -8.702 1.00 . A A . 26 LYS HZ1 1 1
20 34711 1 1 25 LYS HZ2 H 3.536 35.475 -8.928 1.00 . A A . 26 LYS HZ2 1 1
20 34712 1 1 25 LYS HZ3 H 3.936 34.514 -10.261 1.00 . A A . 26 LYS HZ3 1 1
20 34713 1 1 25 LYS N N -2.874 34.447 -8.941 1.00 . A A . 26 LYS N 1 1
20 34714 1 1 25 LYS NZ N 3.636 34.496 -9.266 1.00 . A A . 26 LYS NZ 1 1
20 34715 1 1 25 LYS O O -4.017 32.110 -9.720 1.00 . A A . 26 LYS O 1 1
20 34716 1 1 26 SER C C -2.972 29.806 -12.485 1.00 . A A . 27 SER C 1 1
20 34717 1 1 26 SER CA C -3.866 31.022 -12.265 1.00 . A A . 27 SER CA 1 1
20 34718 1 1 26 SER CB C -4.573 31.392 -13.570 1.00 . A A . 27 SER CB 1 1
20 34719 1 1 26 SER H H -2.449 32.592 -12.368 1.00 . A A . 27 SER H 1 1
20 34720 1 1 26 SER HA H -4.608 30.777 -11.520 1.00 . A A . 27 SER HA 1 1
20 34721 1 1 26 SER HB2 H -5.127 32.308 -13.429 1.00 . A A . 27 SER HB2 1 1
20 34722 1 1 26 SER HB3 H -3.836 31.533 -14.348 1.00 . A A . 27 SER HB3 1 1
20 34723 1 1 26 SER HG H -5.987 30.676 -14.721 1.00 . A A . 27 SER HG 1 1
20 34724 1 1 26 SER N N -3.090 32.154 -11.771 1.00 . A A . 27 SER N 1 1
20 34725 1 1 26 SER O O -2.939 29.233 -13.575 1.00 . A A . 27 SER O 1 1
20 34726 1 1 26 SER OG O -5.471 30.371 -13.971 1.00 . A A . 27 SER OG 1 1
20 34727 1 1 27 LYS C C -2.119 26.965 -11.308 1.00 . A A . 28 LYS C 1 1
20 34728 1 1 27 LYS CA C -1.351 28.266 -11.519 1.00 . A A . 28 LYS CA 1 1
20 34729 1 1 27 LYS CB C -0.239 28.390 -10.475 1.00 . A A . 28 LYS CB 1 1
20 34730 1 1 27 LYS CD C 2.134 28.994 -11.031 1.00 . A A . 28 LYS CD 1 1
20 34731 1 1 27 LYS CE C 2.931 29.957 -11.899 1.00 . A A . 28 LYS CE 1 1
20 34732 1 1 27 LYS CG C 0.736 29.520 -10.757 1.00 . A A . 28 LYS CG 1 1
20 34733 1 1 27 LYS H H -2.316 29.912 -10.600 1.00 . A A . 28 LYS H 1 1
20 34734 1 1 27 LYS HA H -0.910 28.255 -12.504 1.00 . A A . 28 LYS HA 1 1
20 34735 1 1 27 LYS HB2 H -0.687 28.562 -9.507 1.00 . A A . 28 LYS HB2 1 1
20 34736 1 1 27 LYS HB3 H 0.316 27.463 -10.446 1.00 . A A . 28 LYS HB3 1 1
20 34737 1 1 27 LYS HD2 H 2.651 28.862 -10.092 1.00 . A A . 28 LYS HD2 1 1
20 34738 1 1 27 LYS HD3 H 2.059 28.044 -11.540 1.00 . A A . 28 LYS HD3 1 1
20 34739 1 1 27 LYS HE2 H 2.429 30.066 -12.847 1.00 . A A . 28 LYS HE2 1 1
20 34740 1 1 27 LYS HE3 H 2.975 30.915 -11.403 1.00 . A A . 28 LYS HE3 1 1
20 34741 1 1 27 LYS HG2 H 0.395 30.072 -11.619 1.00 . A A . 28 LYS HG2 1 1
20 34742 1 1 27 LYS HG3 H 0.769 30.176 -9.898 1.00 . A A . 28 LYS HG3 1 1
20 34743 1 1 27 LYS HZ1 H 4.776 29.238 -11.232 1.00 . A A . 28 LYS HZ1 1 1
20 34744 1 1 27 LYS HZ2 H 4.877 30.205 -12.617 1.00 . A A . 28 LYS HZ2 1 1
20 34745 1 1 27 LYS HZ3 H 4.300 28.618 -12.734 1.00 . A A . 28 LYS HZ3 1 1
20 34746 1 1 27 LYS N N -2.246 29.416 -11.442 1.00 . A A . 28 LYS N 1 1
20 34747 1 1 27 LYS NZ N 4.318 29.470 -12.138 1.00 . A A . 28 LYS NZ 1 1
20 34748 1 1 27 LYS O O -3.280 26.975 -10.900 1.00 . A A . 28 LYS O 1 1
20 34749 1 1 28 LYS C C -1.280 23.672 -10.454 1.00 . A A . 29 LYS C 1 1
20 34750 1 1 28 LYS CA C -2.079 24.534 -11.426 1.00 . A A . 29 LYS CA 1 1
20 34751 1 1 28 LYS CB C -2.187 23.828 -12.779 1.00 . A A . 29 LYS CB 1 1
20 34752 1 1 28 LYS CD C -1.589 25.152 -14.828 1.00 . A A . 29 LYS CD 1 1
20 34753 1 1 28 LYS CE C -1.843 26.539 -15.400 1.00 . A A . 29 LYS CE 1 1
20 34754 1 1 28 LYS CG C -2.706 24.723 -13.893 1.00 . A A . 29 LYS CG 1 1
20 34755 1 1 28 LYS H H -0.536 25.901 -11.909 1.00 . A A . 29 LYS H 1 1
20 34756 1 1 28 LYS HA H -3.071 24.682 -11.026 1.00 . A A . 29 LYS HA 1 1
20 34757 1 1 28 LYS HB2 H -1.210 23.466 -13.063 1.00 . A A . 29 LYS HB2 1 1
20 34758 1 1 28 LYS HB3 H -2.858 22.987 -12.680 1.00 . A A . 29 LYS HB3 1 1
20 34759 1 1 28 LYS HD2 H -0.658 25.166 -14.282 1.00 . A A . 29 LYS HD2 1 1
20 34760 1 1 28 LYS HD3 H -1.521 24.443 -15.642 1.00 . A A . 29 LYS HD3 1 1
20 34761 1 1 28 LYS HE2 H -2.180 26.437 -16.421 1.00 . A A . 29 LYS HE2 1 1
20 34762 1 1 28 LYS HE3 H -2.611 27.020 -14.813 1.00 . A A . 29 LYS HE3 1 1
20 34763 1 1 28 LYS HG2 H -3.449 24.183 -14.459 1.00 . A A . 29 LYS HG2 1 1
20 34764 1 1 28 LYS HG3 H -3.155 25.603 -13.453 1.00 . A A . 29 LYS HG3 1 1
20 34765 1 1 28 LYS HZ1 H -0.611 27.983 -14.528 1.00 . A A . 29 LYS HZ1 1 1
20 34766 1 1 28 LYS HZ2 H -0.584 27.990 -16.220 1.00 . A A . 29 LYS HZ2 1 1
20 34767 1 1 28 LYS HZ3 H 0.232 26.779 -15.366 1.00 . A A . 29 LYS HZ3 1 1
20 34768 1 1 28 LYS N N -1.461 25.844 -11.587 1.00 . A A . 29 LYS N 1 1
20 34769 1 1 28 LYS NZ N -0.615 27.381 -15.377 1.00 . A A . 29 LYS NZ 1 1
20 34770 1 1 28 LYS O O -0.171 24.031 -10.057 1.00 . A A . 29 LYS O 1 1
20 34771 1 1 29 PHE C C 0.042 20.988 -9.793 1.00 . A A . 30 PHE C 1 1
20 34772 1 1 29 PHE CA C -1.190 21.618 -9.150 1.00 . A A . 30 PHE CA 1 1
20 34773 1 1 29 PHE CB C -2.161 20.524 -8.701 1.00 . A A . 30 PHE CB 1 1
20 34774 1 1 29 PHE CD1 C -1.349 19.379 -6.621 1.00 . A A . 30 PHE CD1 1 1
20 34775 1 1 29 PHE CD2 C -3.033 21.053 -6.408 1.00 . A A . 30 PHE CD2 1 1
20 34776 1 1 29 PHE CE1 C -1.366 19.183 -5.252 1.00 . A A . 30 PHE CE1 1 1
20 34777 1 1 29 PHE CE2 C -3.054 20.863 -5.039 1.00 . A A . 30 PHE CE2 1 1
20 34778 1 1 29 PHE CG C -2.182 20.315 -7.213 1.00 . A A . 30 PHE CG 1 1
20 34779 1 1 29 PHE CZ C -2.219 19.926 -4.461 1.00 . A A . 30 PHE CZ 1 1
20 34780 1 1 29 PHE H H -2.735 22.301 -10.425 1.00 . A A . 30 PHE H 1 1
20 34781 1 1 29 PHE HA H -0.880 22.188 -8.287 1.00 . A A . 30 PHE HA 1 1
20 34782 1 1 29 PHE HB2 H -3.161 20.791 -9.011 1.00 . A A . 30 PHE HB2 1 1
20 34783 1 1 29 PHE HB3 H -1.880 19.592 -9.164 1.00 . A A . 30 PHE HB3 1 1
20 34784 1 1 29 PHE HD1 H -0.680 18.798 -7.240 1.00 . A A . 30 PHE HD1 1 1
20 34785 1 1 29 PHE HD2 H -3.687 21.785 -6.858 1.00 . A A . 30 PHE HD2 1 1
20 34786 1 1 29 PHE HE1 H -0.711 18.450 -4.804 1.00 . A A . 30 PHE HE1 1 1
20 34787 1 1 29 PHE HE2 H -3.723 21.443 -4.422 1.00 . A A . 30 PHE HE2 1 1
20 34788 1 1 29 PHE HZ H -2.233 19.775 -3.392 1.00 . A A . 30 PHE HZ 1 1
20 34789 1 1 29 PHE N N -1.850 22.532 -10.074 1.00 . A A . 30 PHE N 1 1
20 34790 1 1 29 PHE O O 0.269 21.128 -10.994 1.00 . A A . 30 PHE O 1 1
20 34791 1 1 30 GLY C C 2.482 18.492 -8.622 1.00 . A A . 31 GLY C 1 1
20 34792 1 1 30 GLY CA C 2.034 19.651 -9.490 1.00 . A A . 31 GLY CA 1 1
20 34793 1 1 30 GLY H H 0.603 20.214 -8.034 1.00 . A A . 31 GLY H 1 1
20 34794 1 1 30 GLY HA2 H 1.839 19.286 -10.488 1.00 . A A . 31 GLY HA2 1 1
20 34795 1 1 30 GLY HA3 H 2.828 20.382 -9.533 1.00 . A A . 31 GLY HA3 1 1
20 34796 1 1 30 GLY N N 0.834 20.292 -8.984 1.00 . A A . 31 GLY N 1 1
20 34797 1 1 30 GLY O O 1.839 18.172 -7.623 1.00 . A A . 31 GLY O 1 1
20 34798 1 1 31 GLU C C 4.870 17.201 -7.017 1.00 . A A . 32 GLU C 1 1
20 34799 1 1 31 GLU CA C 4.118 16.728 -8.257 1.00 . A A . 32 GLU CA 1 1
20 34800 1 1 31 GLU CB C 5.046 15.893 -9.141 1.00 . A A . 32 GLU CB 1 1
20 34801 1 1 31 GLU CD C 6.581 16.243 -11.116 1.00 . A A . 32 GLU CD 1 1
20 34802 1 1 31 GLU CG C 6.215 16.679 -9.711 1.00 . A A . 32 GLU CG 1 1
20 34803 1 1 31 GLU H H 4.055 18.162 -9.813 1.00 . A A . 32 GLU H 1 1
20 34804 1 1 31 GLU HA H 3.285 16.116 -7.946 1.00 . A A . 32 GLU HA 1 1
20 34805 1 1 31 GLU HB2 H 5.440 15.074 -8.558 1.00 . A A . 32 GLU HB2 1 1
20 34806 1 1 31 GLU HB3 H 4.474 15.492 -9.965 1.00 . A A . 32 GLU HB3 1 1
20 34807 1 1 31 GLU HG2 H 5.951 17.726 -9.733 1.00 . A A . 32 GLU HG2 1 1
20 34808 1 1 31 GLU HG3 H 7.073 16.538 -9.070 1.00 . A A . 32 GLU HG3 1 1
20 34809 1 1 31 GLU N N 3.587 17.860 -9.006 1.00 . A A . 32 GLU N 1 1
20 34810 1 1 31 GLU O O 4.746 16.617 -5.941 1.00 . A A . 32 GLU O 1 1
20 34811 1 1 31 GLU OE1 O 6.175 15.133 -11.518 1.00 . A A . 32 GLU OE1 1 1
20 34812 1 1 31 GLU OE2 O 7.275 17.011 -11.814 1.00 . A A . 32 GLU OE2 1 1
20 34813 1 1 32 GLY C C 5.526 19.282 -4.931 1.00 . A A . 33 GLY C 1 1
20 34814 1 1 32 GLY CA C 6.414 18.799 -6.062 1.00 . A A . 33 GLY CA 1 1
20 34815 1 1 32 GLY H H 5.712 18.691 -8.057 1.00 . A A . 33 GLY H 1 1
20 34816 1 1 32 GLY HA2 H 7.070 18.029 -5.687 1.00 . A A . 33 GLY HA2 1 1
20 34817 1 1 32 GLY HA3 H 7.010 19.628 -6.413 1.00 . A A . 33 GLY HA3 1 1
20 34818 1 1 32 GLY N N 5.652 18.265 -7.176 1.00 . A A . 33 GLY N 1 1
20 34819 1 1 32 GLY O O 5.726 18.912 -3.776 1.00 . A A . 33 GLY O 1 1
20 34820 1 1 33 ASN C C 2.881 19.525 -3.554 1.00 . A A . 34 ASN C 1 1
20 34821 1 1 33 ASN CA C 3.623 20.649 -4.269 1.00 . A A . 34 ASN CA 1 1
20 34822 1 1 33 ASN CB C 2.623 21.600 -4.928 1.00 . A A . 34 ASN CB 1 1
20 34823 1 1 33 ASN CG C 2.281 22.783 -4.043 1.00 . A A . 34 ASN CG 1 1
20 34824 1 1 33 ASN H H 4.435 20.372 -6.205 1.00 . A A . 34 ASN H 1 1
20 34825 1 1 33 ASN HA H 4.205 21.198 -3.544 1.00 . A A . 34 ASN HA 1 1
20 34826 1 1 33 ASN HB2 H 3.044 21.974 -5.850 1.00 . A A . 34 ASN HB2 1 1
20 34827 1 1 33 ASN HB3 H 1.713 21.062 -5.146 1.00 . A A . 34 ASN HB3 1 1
20 34828 1 1 33 ASN HD21 H 1.949 23.916 -5.644 1.00 . A A . 34 ASN HD21 1 1
20 34829 1 1 33 ASN HD22 H 1.728 24.692 -4.116 1.00 . A A . 34 ASN HD22 1 1
20 34830 1 1 33 ASN N N 4.544 20.112 -5.266 1.00 . A A . 34 ASN N 1 1
20 34831 1 1 33 ASN ND2 N 1.953 23.910 -4.664 1.00 . A A . 34 ASN ND2 1 1
20 34832 1 1 33 ASN O O 2.645 19.590 -2.348 1.00 . A A . 34 ASN O 1 1
20 34833 1 1 33 ASN OD1 O 2.311 22.685 -2.817 1.00 . A A . 34 ASN OD1 1 1
20 34834 1 1 34 PHE C C 2.611 16.686 -2.644 1.00 . A A . 35 PHE C 1 1
20 34835 1 1 34 PHE CA C 1.795 17.354 -3.748 1.00 . A A . 35 PHE CA 1 1
20 34836 1 1 34 PHE CB C 1.473 16.338 -4.845 1.00 . A A . 35 PHE CB 1 1
20 34837 1 1 34 PHE CD1 C 1.444 13.829 -4.848 1.00 . A A . 35 PHE CD1 1 1
20 34838 1 1 34 PHE CD2 C 0.053 14.975 -3.288 1.00 . A A . 35 PHE CD2 1 1
20 34839 1 1 34 PHE CE1 C 0.992 12.615 -4.364 1.00 . A A . 35 PHE CE1 1 1
20 34840 1 1 34 PHE CE2 C -0.401 13.765 -2.799 1.00 . A A . 35 PHE CE2 1 1
20 34841 1 1 34 PHE CG C 0.981 15.021 -4.317 1.00 . A A . 35 PHE CG 1 1
20 34842 1 1 34 PHE CZ C 0.069 12.584 -3.338 1.00 . A A . 35 PHE CZ 1 1
20 34843 1 1 34 PHE H H 2.729 18.499 -5.265 1.00 . A A . 35 PHE H 1 1
20 34844 1 1 34 PHE HA H 0.873 17.720 -3.325 1.00 . A A . 35 PHE HA 1 1
20 34845 1 1 34 PHE HB2 H 0.706 16.745 -5.488 1.00 . A A . 35 PHE HB2 1 1
20 34846 1 1 34 PHE HB3 H 2.363 16.152 -5.427 1.00 . A A . 35 PHE HB3 1 1
20 34847 1 1 34 PHE HD1 H 2.167 13.852 -5.651 1.00 . A A . 35 PHE HD1 1 1
20 34848 1 1 34 PHE HD2 H -0.315 15.899 -2.865 1.00 . A A . 35 PHE HD2 1 1
20 34849 1 1 34 PHE HE1 H 1.362 11.694 -4.788 1.00 . A A . 35 PHE HE1 1 1
20 34850 1 1 34 PHE HE2 H -1.124 13.744 -1.997 1.00 . A A . 35 PHE HE2 1 1
20 34851 1 1 34 PHE HZ H -0.285 11.637 -2.958 1.00 . A A . 35 PHE HZ 1 1
20 34852 1 1 34 PHE N N 2.513 18.493 -4.308 1.00 . A A . 35 PHE N 1 1
20 34853 1 1 34 PHE O O 2.092 16.381 -1.571 1.00 . A A . 35 PHE O 1 1
20 34854 1 1 35 ARG C C 4.890 16.669 -0.682 1.00 . A A . 36 ARG C 1 1
20 34855 1 1 35 ARG CA C 4.781 15.829 -1.950 1.00 . A A . 36 ARG CA 1 1
20 34856 1 1 35 ARG CB C 6.169 15.622 -2.560 1.00 . A A . 36 ARG CB 1 1
20 34857 1 1 35 ARG CD C 6.997 13.778 -4.053 1.00 . A A . 36 ARG CD 1 1
20 34858 1 1 35 ARG CG C 6.138 15.029 -3.959 1.00 . A A . 36 ARG CG 1 1
20 34859 1 1 35 ARG CZ C 8.826 14.366 -5.587 1.00 . A A . 36 ARG CZ 1 1
20 34860 1 1 35 ARG H H 4.249 16.727 -3.792 1.00 . A A . 36 ARG H 1 1
20 34861 1 1 35 ARG HA H 4.363 14.867 -1.697 1.00 . A A . 36 ARG HA 1 1
20 34862 1 1 35 ARG HB2 H 6.674 16.576 -2.608 1.00 . A A . 36 ARG HB2 1 1
20 34863 1 1 35 ARG HB3 H 6.733 14.957 -1.923 1.00 . A A . 36 ARG HB3 1 1
20 34864 1 1 35 ARG HD2 H 6.957 13.258 -3.106 1.00 . A A . 36 ARG HD2 1 1
20 34865 1 1 35 ARG HD3 H 6.599 13.142 -4.829 1.00 . A A . 36 ARG HD3 1 1
20 34866 1 1 35 ARG HE H 9.030 14.096 -3.621 1.00 . A A . 36 ARG HE 1 1
20 34867 1 1 35 ARG HG2 H 5.119 14.772 -4.209 1.00 . A A . 36 ARG HG2 1 1
20 34868 1 1 35 ARG HG3 H 6.508 15.763 -4.659 1.00 . A A . 36 ARG HG3 1 1
20 34869 1 1 35 ARG HH11 H 7.016 14.161 -6.460 1.00 . A A . 36 ARG HH11 1 1
20 34870 1 1 35 ARG HH12 H 8.314 14.576 -7.530 1.00 . A A . 36 ARG HH12 1 1
20 34871 1 1 35 ARG HH21 H 10.747 14.643 -5.020 1.00 . A A . 36 ARG HH21 1 1
20 34872 1 1 35 ARG HH22 H 10.435 14.849 -6.710 1.00 . A A . 36 ARG HH22 1 1
20 34873 1 1 35 ARG N N 3.893 16.461 -2.919 1.00 . A A . 36 ARG N 1 1
20 34874 1 1 35 ARG NE N 8.389 14.091 -4.362 1.00 . A A . 36 ARG NE 1 1
20 34875 1 1 35 ARG NH1 N 7.983 14.367 -6.609 1.00 . A A . 36 ARG NH1 1 1
20 34876 1 1 35 ARG NH2 N 10.108 14.643 -5.788 1.00 . A A . 36 ARG NH2 1 1
20 34877 1 1 35 ARG O O 4.675 16.173 0.423 1.00 . A A . 36 ARG O 1 1
20 34878 1 1 36 TRP C C 4.106 18.846 1.142 1.00 . A A . 37 TRP C 1 1
20 34879 1 1 36 TRP CA C 5.365 18.852 0.282 1.00 . A A . 37 TRP CA 1 1
20 34880 1 1 36 TRP CB C 5.654 20.272 -0.210 1.00 . A A . 37 TRP CB 1 1
20 34881 1 1 36 TRP CD1 C 6.540 21.865 1.592 1.00 . A A . 37 TRP CD1 1 1
20 34882 1 1 36 TRP CD2 C 4.316 21.915 1.330 1.00 . A A . 37 TRP CD2 1 1
20 34883 1 1 36 TRP CE2 C 4.670 22.828 2.342 1.00 . A A . 37 TRP CE2 1 1
20 34884 1 1 36 TRP CE3 C 2.967 21.775 0.991 1.00 . A A . 37 TRP CE3 1 1
20 34885 1 1 36 TRP CG C 5.527 21.310 0.863 1.00 . A A . 37 TRP CG 1 1
20 34886 1 1 36 TRP CH2 C 2.411 23.440 2.664 1.00 . A A . 37 TRP CH2 1 1
20 34887 1 1 36 TRP CZ2 C 3.724 23.597 3.016 1.00 . A A . 37 TRP CZ2 1 1
20 34888 1 1 36 TRP CZ3 C 2.030 22.538 1.662 1.00 . A A . 37 TRP CZ3 1 1
20 34889 1 1 36 TRP H H 5.385 18.281 -1.757 1.00 . A A . 37 TRP H 1 1
20 34890 1 1 36 TRP HA H 6.197 18.511 0.879 1.00 . A A . 37 TRP HA 1 1
20 34891 1 1 36 TRP HB2 H 6.661 20.314 -0.596 1.00 . A A . 37 TRP HB2 1 1
20 34892 1 1 36 TRP HB3 H 4.959 20.519 -0.999 1.00 . A A . 37 TRP HB3 1 1
20 34893 1 1 36 TRP HD1 H 7.582 21.611 1.474 1.00 . A A . 37 TRP HD1 1 1
20 34894 1 1 36 TRP HE1 H 6.560 23.311 3.115 1.00 . A A . 37 TRP HE1 1 1
20 34895 1 1 36 TRP HE3 H 2.653 21.086 0.221 1.00 . A A . 37 TRP HE3 1 1
20 34896 1 1 36 TRP HH2 H 1.645 24.014 3.161 1.00 . A A . 37 TRP HH2 1 1
20 34897 1 1 36 TRP HZ2 H 4.002 24.296 3.790 1.00 . A A . 37 TRP HZ2 1 1
20 34898 1 1 36 TRP HZ3 H 0.983 22.443 1.414 1.00 . A A . 37 TRP HZ3 1 1
20 34899 1 1 36 TRP N N 5.226 17.943 -0.850 1.00 . A A . 37 TRP N 1 1
20 34900 1 1 36 TRP NE1 N 6.032 22.779 2.483 1.00 . A A . 37 TRP NE1 1 1
20 34901 1 1 36 TRP O O 4.173 19.028 2.357 1.00 . A A . 37 TRP O 1 1
20 34902 1 1 37 ALA C C 1.463 17.251 1.881 1.00 . A A . 38 ALA C 1 1
20 34903 1 1 37 ALA CA C 1.686 18.603 1.213 1.00 . A A . 38 ALA CA 1 1
20 34904 1 1 37 ALA CB C 0.543 18.919 0.259 1.00 . A A . 38 ALA CB 1 1
20 34905 1 1 37 ALA H H 2.970 18.497 -0.465 1.00 . A A . 38 ALA H 1 1
20 34906 1 1 37 ALA HA H 1.708 19.369 1.975 1.00 . A A . 38 ALA HA 1 1
20 34907 1 1 37 ALA HB1 H 0.560 19.970 0.013 1.00 . A A . 38 ALA HB1 1 1
20 34908 1 1 37 ALA HB2 H 0.656 18.335 -0.642 1.00 . A A . 38 ALA HB2 1 1
20 34909 1 1 37 ALA HB3 H -0.397 18.674 0.732 1.00 . A A . 38 ALA HB3 1 1
20 34910 1 1 37 ALA N N 2.960 18.635 0.505 1.00 . A A . 38 ALA N 1 1
20 34911 1 1 37 ALA O O 1.394 17.156 3.106 1.00 . A A . 38 ALA O 1 1
20 34912 1 1 38 ILE C C 2.153 14.513 2.662 1.00 . A A . 39 ILE C 1 1
20 34913 1 1 38 ILE CA C 1.136 14.859 1.580 1.00 . A A . 39 ILE CA 1 1
20 34914 1 1 38 ILE CB C 1.223 13.808 0.456 1.00 . A A . 39 ILE CB 1 1
20 34915 1 1 38 ILE CD1 C -0.379 11.841 0.249 1.00 . A A . 39 ILE CD1 1 1
20 34916 1 1 38 ILE CG1 C 0.806 12.432 0.981 1.00 . A A . 39 ILE CG1 1 1
20 34917 1 1 38 ILE CG2 C 2.632 13.759 -0.114 1.00 . A A . 39 ILE CG2 1 1
20 34918 1 1 38 ILE H H 1.415 16.344 0.099 1.00 . A A . 39 ILE H 1 1
20 34919 1 1 38 ILE HA H 0.144 14.819 2.006 1.00 . A A . 39 ILE HA 1 1
20 34920 1 1 38 ILE HB H 0.551 14.104 -0.335 1.00 . A A . 39 ILE HB 1 1
20 34921 1 1 38 ILE HD11 H -1.008 12.638 -0.121 1.00 . A A . 39 ILE HD11 1 1
20 34922 1 1 38 ILE HD12 H -0.030 11.242 -0.577 1.00 . A A . 39 ILE HD12 1 1
20 34923 1 1 38 ILE HD13 H -0.948 11.221 0.928 1.00 . A A . 39 ILE HD13 1 1
20 34924 1 1 38 ILE HG12 H 1.633 11.749 0.877 1.00 . A A . 39 ILE HG12 1 1
20 34925 1 1 38 ILE HG13 H 0.544 12.519 2.025 1.00 . A A . 39 ILE HG13 1 1
20 34926 1 1 38 ILE HG21 H 3.007 14.764 -0.237 1.00 . A A . 39 ILE HG21 1 1
20 34927 1 1 38 ILE HG22 H 3.275 13.216 0.562 1.00 . A A . 39 ILE HG22 1 1
20 34928 1 1 38 ILE HG23 H 2.616 13.261 -1.073 1.00 . A A . 39 ILE HG23 1 1
20 34929 1 1 38 ILE N N 1.352 16.206 1.067 1.00 . A A . 39 ILE N 1 1
20 34930 1 1 38 ILE O O 1.841 13.799 3.615 1.00 . A A . 39 ILE O 1 1
20 34931 1 1 39 ARG C C 4.198 15.561 4.761 1.00 . A A . 40 ARG C 1 1
20 34932 1 1 39 ARG CA C 4.432 14.775 3.475 1.00 . A A . 40 ARG CA 1 1
20 34933 1 1 39 ARG CB C 5.792 15.145 2.878 1.00 . A A . 40 ARG CB 1 1
20 34934 1 1 39 ARG CD C 7.792 13.627 2.793 1.00 . A A . 40 ARG CD 1 1
20 34935 1 1 39 ARG CG C 6.971 14.578 3.650 1.00 . A A . 40 ARG CG 1 1
20 34936 1 1 39 ARG CZ C 7.683 11.293 2.028 1.00 . A A . 40 ARG CZ 1 1
20 34937 1 1 39 ARG H H 3.557 15.589 1.728 1.00 . A A . 40 ARG H 1 1
20 34938 1 1 39 ARG HA H 4.427 13.720 3.706 1.00 . A A . 40 ARG HA 1 1
20 34939 1 1 39 ARG HB2 H 5.841 14.774 1.865 1.00 . A A . 40 ARG HB2 1 1
20 34940 1 1 39 ARG HB3 H 5.882 16.221 2.862 1.00 . A A . 40 ARG HB3 1 1
20 34941 1 1 39 ARG HD2 H 7.772 13.975 1.771 1.00 . A A . 40 ARG HD2 1 1
20 34942 1 1 39 ARG HD3 H 8.810 13.627 3.154 1.00 . A A . 40 ARG HD3 1 1
20 34943 1 1 39 ARG HE H 6.584 12.061 3.505 1.00 . A A . 40 ARG HE 1 1
20 34944 1 1 39 ARG HG2 H 7.603 15.392 3.972 1.00 . A A . 40 ARG HG2 1 1
20 34945 1 1 39 ARG HG3 H 6.601 14.044 4.512 1.00 . A A . 40 ARG HG3 1 1
20 34946 1 1 39 ARG HH11 H 9.009 12.451 1.038 1.00 . A A . 40 ARG HH11 1 1
20 34947 1 1 39 ARG HH12 H 8.922 10.804 0.509 1.00 . A A . 40 ARG HH12 1 1
20 34948 1 1 39 ARG HH21 H 6.461 9.890 2.817 1.00 . A A . 40 ARG HH21 1 1
20 34949 1 1 39 ARG HH22 H 7.472 9.348 1.520 1.00 . A A . 40 ARG HH22 1 1
20 34950 1 1 39 ARG N N 3.369 15.027 2.509 1.00 . A A . 40 ARG N 1 1
20 34951 1 1 39 ARG NE N 7.272 12.263 2.838 1.00 . A A . 40 ARG NE 1 1
20 34952 1 1 39 ARG NH1 N 8.614 11.536 1.116 1.00 . A A . 40 ARG NH1 1 1
20 34953 1 1 39 ARG NH2 N 7.162 10.077 2.130 1.00 . A A . 40 ARG NH2 1 1
20 34954 1 1 39 ARG O O 4.153 14.991 5.850 1.00 . A A . 40 ARG O 1 1
20 34955 1 1 40 MET C C 2.585 17.293 6.553 1.00 . A A . 41 MET C 1 1
20 34956 1 1 40 MET CA C 3.819 17.740 5.776 1.00 . A A . 41 MET CA 1 1
20 34957 1 1 40 MET CB C 3.653 19.192 5.325 1.00 . A A . 41 MET CB 1 1
20 34958 1 1 40 MET CE C 5.858 21.189 7.713 1.00 . A A . 41 MET CE 1 1
20 34959 1 1 40 MET CG C 3.591 20.183 6.476 1.00 . A A . 41 MET CG 1 1
20 34960 1 1 40 MET H H 4.095 17.273 3.731 1.00 . A A . 41 MET H 1 1
20 34961 1 1 40 MET HA H 4.682 17.669 6.421 1.00 . A A . 41 MET HA 1 1
20 34962 1 1 40 MET HB2 H 4.488 19.458 4.694 1.00 . A A . 41 MET HB2 1 1
20 34963 1 1 40 MET HB3 H 2.740 19.279 4.755 1.00 . A A . 41 MET HB3 1 1
20 34964 1 1 40 MET HE1 H 5.480 20.340 8.261 1.00 . A A . 41 MET HE1 1 1
20 34965 1 1 40 MET HE2 H 6.858 20.977 7.364 1.00 . A A . 41 MET HE2 1 1
20 34966 1 1 40 MET HE3 H 5.878 22.055 8.359 1.00 . A A . 41 MET HE3 1 1
20 34967 1 1 40 MET HG2 H 2.602 20.615 6.511 1.00 . A A . 41 MET HG2 1 1
20 34968 1 1 40 MET HG3 H 3.785 19.655 7.398 1.00 . A A . 41 MET HG3 1 1
20 34969 1 1 40 MET N N 4.050 16.875 4.625 1.00 . A A . 41 MET N 1 1
20 34970 1 1 40 MET O O 2.558 17.354 7.783 1.00 . A A . 41 MET O 1 1
20 34971 1 1 40 MET SD S 4.794 21.516 6.310 1.00 . A A . 41 MET SD 1 1
20 34972 1 1 41 ALA C C 0.552 15.093 7.227 1.00 . A A . 42 ALA C 1 1
20 34973 1 1 41 ALA CA C 0.329 16.386 6.451 1.00 . A A . 42 ALA CA 1 1
20 34974 1 1 41 ALA CB C -0.752 16.192 5.399 1.00 . A A . 42 ALA CB 1 1
20 34975 1 1 41 ALA H H 1.646 16.820 4.853 1.00 . A A . 42 ALA H 1 1
20 34976 1 1 41 ALA HA H -0.004 17.152 7.137 1.00 . A A . 42 ALA HA 1 1
20 34977 1 1 41 ALA HB1 H -1.712 16.092 5.883 1.00 . A A . 42 ALA HB1 1 1
20 34978 1 1 41 ALA HB2 H -0.769 17.047 4.739 1.00 . A A . 42 ALA HB2 1 1
20 34979 1 1 41 ALA HB3 H -0.542 15.300 4.827 1.00 . A A . 42 ALA HB3 1 1
20 34980 1 1 41 ALA N N 1.565 16.845 5.829 1.00 . A A . 42 ALA N 1 1
20 34981 1 1 41 ALA O O 0.051 14.931 8.339 1.00 . A A . 42 ALA O 1 1
20 34982 1 1 42 ASN C C 2.284 13.097 8.614 1.00 . A A . 43 ASN C 1 1
20 34983 1 1 42 ASN CA C 1.595 12.893 7.269 1.00 . A A . 43 ASN CA 1 1
20 34984 1 1 42 ASN CB C 2.473 12.034 6.358 1.00 . A A . 43 ASN CB 1 1
20 34985 1 1 42 ASN CG C 1.707 11.478 5.173 1.00 . A A . 43 ASN CG 1 1
20 34986 1 1 42 ASN H H 1.678 14.361 5.746 1.00 . A A . 43 ASN H 1 1
20 34987 1 1 42 ASN HA H 0.656 12.385 7.432 1.00 . A A . 43 ASN HA 1 1
20 34988 1 1 42 ASN HB2 H 3.290 12.635 5.983 1.00 . A A . 43 ASN HB2 1 1
20 34989 1 1 42 ASN HB3 H 2.871 11.207 6.926 1.00 . A A . 43 ASN HB3 1 1
20 34990 1 1 42 ASN HD21 H 3.411 11.041 4.244 1.00 . A A . 43 ASN HD21 1 1
20 34991 1 1 42 ASN HD22 H 1.964 10.640 3.388 1.00 . A A . 43 ASN HD22 1 1
20 34992 1 1 42 ASN N N 1.307 14.174 6.633 1.00 . A A . 43 ASN N 1 1
20 34993 1 1 42 ASN ND2 N 2.434 11.005 4.167 1.00 . A A . 43 ASN ND2 1 1
20 34994 1 1 42 ASN O O 1.872 12.534 9.627 1.00 . A A . 43 ASN O 1 1
20 34995 1 1 42 ASN OD1 O 0.476 11.474 5.161 1.00 . A A . 43 ASN OD1 1 1
20 34996 1 1 43 VAL C C 3.194 14.835 10.890 1.00 . A A . 44 VAL C 1 1
20 34997 1 1 43 VAL CA C 4.085 14.188 9.836 1.00 . A A . 44 VAL CA 1 1
20 34998 1 1 43 VAL CB C 5.287 15.111 9.559 1.00 . A A . 44 VAL CB 1 1
20 34999 1 1 43 VAL CG1 C 6.096 15.329 10.828 1.00 . A A . 44 VAL CG1 1 1
20 35000 1 1 43 VAL CG2 C 6.159 14.533 8.454 1.00 . A A . 44 VAL CG2 1 1
20 35001 1 1 43 VAL H H 3.620 14.328 7.776 1.00 . A A . 44 VAL H 1 1
20 35002 1 1 43 VAL HA H 4.460 13.250 10.222 1.00 . A A . 44 VAL HA 1 1
20 35003 1 1 43 VAL HB H 4.912 16.068 9.229 1.00 . A A . 44 VAL HB 1 1
20 35004 1 1 43 VAL HG11 H 5.923 14.510 11.511 1.00 . A A . 44 VAL HG11 1 1
20 35005 1 1 43 VAL HG12 H 7.147 15.377 10.583 1.00 . A A . 44 VAL HG12 1 1
20 35006 1 1 43 VAL HG13 H 5.793 16.255 11.294 1.00 . A A . 44 VAL HG13 1 1
20 35007 1 1 43 VAL HG21 H 5.757 13.581 8.141 1.00 . A A . 44 VAL HG21 1 1
20 35008 1 1 43 VAL HG22 H 6.172 15.211 7.614 1.00 . A A . 44 VAL HG22 1 1
20 35009 1 1 43 VAL HG23 H 7.164 14.396 8.823 1.00 . A A . 44 VAL HG23 1 1
20 35010 1 1 43 VAL N N 3.338 13.908 8.616 1.00 . A A . 44 VAL N 1 1
20 35011 1 1 43 VAL O O 3.227 14.459 12.062 1.00 . A A . 44 VAL O 1 1
20 35012 1 1 44 SER C C 0.518 15.542 12.026 1.00 . A A . 45 SER C 1 1
20 35013 1 1 44 SER CA C 1.497 16.513 11.373 1.00 . A A . 45 SER CA 1 1
20 35014 1 1 44 SER CB C 0.730 17.602 10.622 1.00 . A A . 45 SER CB 1 1
20 35015 1 1 44 SER H H 2.416 16.064 9.519 1.00 . A A . 45 SER H 1 1
20 35016 1 1 44 SER HA H 2.097 16.973 12.143 1.00 . A A . 45 SER HA 1 1
20 35017 1 1 44 SER HB2 H 1.312 17.932 9.776 1.00 . A A . 45 SER HB2 1 1
20 35018 1 1 44 SER HB3 H -0.212 17.201 10.275 1.00 . A A . 45 SER HB3 1 1
20 35019 1 1 44 SER HG H -0.461 18.943 11.412 1.00 . A A . 45 SER HG 1 1
20 35020 1 1 44 SER N N 2.396 15.810 10.465 1.00 . A A . 45 SER N 1 1
20 35021 1 1 44 SER O O -0.031 15.819 13.093 1.00 . A A . 45 SER O 1 1
20 35022 1 1 44 SER OG O 0.470 18.714 11.461 1.00 . A A . 45 SER OG 1 1
20 35023 1 1 45 THR C C 0.148 12.278 12.609 1.00 . A A . 46 THR C 1 1
20 35024 1 1 45 THR CA C -0.610 13.390 11.893 1.00 . A A . 46 THR CA 1 1
20 35025 1 1 45 THR CB C -1.460 12.773 10.766 1.00 . A A . 46 THR CB 1 1
20 35026 1 1 45 THR CG2 C -2.750 13.556 10.570 1.00 . A A . 46 THR CG2 1 1
20 35027 1 1 45 THR H H 0.770 14.239 10.532 1.00 . A A . 46 THR H 1 1
20 35028 1 1 45 THR HA H -1.276 13.869 12.597 1.00 . A A . 46 THR HA 1 1
20 35029 1 1 45 THR HB H -1.710 11.758 11.038 1.00 . A A . 46 THR HB 1 1
20 35030 1 1 45 THR HG1 H -0.135 11.992 9.531 1.00 . A A . 46 THR HG1 1 1
20 35031 1 1 45 THR HG21 H -2.771 13.972 9.574 1.00 . A A . 46 THR HG21 1 1
20 35032 1 1 45 THR HG22 H -2.799 14.354 11.296 1.00 . A A . 46 THR HG22 1 1
20 35033 1 1 45 THR HG23 H -3.594 12.896 10.702 1.00 . A A . 46 THR HG23 1 1
20 35034 1 1 45 THR N N 0.303 14.402 11.378 1.00 . A A . 46 THR N 1 1
20 35035 1 1 45 THR O O -0.424 11.537 13.407 1.00 . A A . 46 THR O 1 1
20 35036 1 1 45 THR OG1 O -0.714 12.758 9.543 1.00 . A A . 46 THR OG1 1 1
20 35037 1 1 46 GLY C C 1.999 9.765 12.368 1.00 . A A . 47 GLY C 1 1
20 35038 1 1 46 GLY CA C 2.258 11.143 12.943 1.00 . A A . 47 GLY CA 1 1
20 35039 1 1 46 GLY H H 1.844 12.786 11.674 1.00 . A A . 47 GLY H 1 1
20 35040 1 1 46 GLY HA2 H 3.298 11.391 12.802 1.00 . A A . 47 GLY HA2 1 1
20 35041 1 1 46 GLY HA3 H 2.043 11.125 14.002 1.00 . A A . 47 GLY HA3 1 1
20 35042 1 1 46 GLY N N 1.441 12.167 12.318 1.00 . A A . 47 GLY N 1 1
20 35043 1 1 46 GLY O O 2.092 8.762 13.075 1.00 . A A . 47 GLY O 1 1
20 35044 1 1 47 ARG C C 2.643 7.926 9.702 1.00 . A A . 48 ARG C 1 1
20 35045 1 1 47 ARG CA C 1.397 8.449 10.411 1.00 . A A . 48 ARG CA 1 1
20 35046 1 1 47 ARG CB C 0.257 8.618 9.405 1.00 . A A . 48 ARG CB 1 1
20 35047 1 1 47 ARG CD C -1.931 7.682 8.596 1.00 . A A . 48 ARG CD 1 1
20 35048 1 1 47 ARG CG C -0.580 7.363 9.216 1.00 . A A . 48 ARG CG 1 1
20 35049 1 1 47 ARG CZ C -3.325 5.847 9.454 1.00 . A A . 48 ARG CZ 1 1
20 35050 1 1 47 ARG H H 1.614 10.548 10.568 1.00 . A A . 48 ARG H 1 1
20 35051 1 1 47 ARG HA H 1.098 7.733 11.163 1.00 . A A . 48 ARG HA 1 1
20 35052 1 1 47 ARG HB2 H -0.394 9.409 9.744 1.00 . A A . 48 ARG HB2 1 1
20 35053 1 1 47 ARG HB3 H 0.676 8.891 8.448 1.00 . A A . 48 ARG HB3 1 1
20 35054 1 1 47 ARG HD2 H -2.038 8.754 8.530 1.00 . A A . 48 ARG HD2 1 1
20 35055 1 1 47 ARG HD3 H -1.966 7.256 7.605 1.00 . A A . 48 ARG HD3 1 1
20 35056 1 1 47 ARG HE H -3.589 7.777 9.883 1.00 . A A . 48 ARG HE 1 1
20 35057 1 1 47 ARG HG2 H -0.049 6.681 8.567 1.00 . A A . 48 ARG HG2 1 1
20 35058 1 1 47 ARG HG3 H -0.736 6.898 10.179 1.00 . A A . 48 ARG HG3 1 1
20 35059 1 1 47 ARG HH11 H -1.822 5.273 8.231 1.00 . A A . 48 ARG HH11 1 1
20 35060 1 1 47 ARG HH12 H -2.812 3.990 8.844 1.00 . A A . 48 ARG HH12 1 1
20 35061 1 1 47 ARG HH21 H -4.901 6.096 10.696 1.00 . A A . 48 ARG HH21 1 1
20 35062 1 1 47 ARG HH22 H -4.564 4.460 10.244 1.00 . A A . 48 ARG HH22 1 1
20 35063 1 1 47 ARG N N 1.672 9.714 11.081 1.00 . A A . 48 ARG N 1 1
20 35064 1 1 47 ARG NE N -3.036 7.142 9.383 1.00 . A A . 48 ARG NE 1 1
20 35065 1 1 47 ARG NH1 N -2.594 4.965 8.788 1.00 . A A . 48 ARG NH1 1 1
20 35066 1 1 47 ARG NH2 N -4.347 5.434 10.192 1.00 . A A . 48 ARG NH2 1 1
20 35067 1 1 47 ARG O O 2.576 7.483 8.557 1.00 . A A . 48 ARG O 1 1
20 35068 1 1 48 GLU C C 5.425 8.342 8.603 1.00 . A A . 49 GLU C 1 1
20 35069 1 1 48 GLU CA C 5.038 7.517 9.827 1.00 . A A . 49 GLU CA 1 1
20 35070 1 1 48 GLU CB C 4.937 6.038 9.447 1.00 . A A . 49 GLU CB 1 1
20 35071 1 1 48 GLU CD C 4.660 4.449 11.391 1.00 . A A . 49 GLU CD 1 1
20 35072 1 1 48 GLU CG C 5.630 5.108 10.428 1.00 . A A . 49 GLU CG 1 1
20 35073 1 1 48 GLU H H 3.767 8.347 11.302 1.00 . A A . 49 GLU H 1 1
20 35074 1 1 48 GLU HA H 5.803 7.633 10.580 1.00 . A A . 49 GLU HA 1 1
20 35075 1 1 48 GLU HB2 H 3.893 5.763 9.395 1.00 . A A . 49 GLU HB2 1 1
20 35076 1 1 48 GLU HB3 H 5.384 5.898 8.474 1.00 . A A . 49 GLU HB3 1 1
20 35077 1 1 48 GLU HG2 H 6.142 4.337 9.873 1.00 . A A . 49 GLU HG2 1 1
20 35078 1 1 48 GLU HG3 H 6.348 5.678 10.998 1.00 . A A . 49 GLU HG3 1 1
20 35079 1 1 48 GLU N N 3.778 7.983 10.392 1.00 . A A . 49 GLU N 1 1
20 35080 1 1 48 GLU O O 4.592 9.002 7.980 1.00 . A A . 49 GLU O 1 1
20 35081 1 1 48 GLU OE1 O 4.198 3.328 11.092 1.00 . A A . 49 GLU OE1 1 1
20 35082 1 1 48 GLU OE2 O 4.363 5.054 12.442 1.00 . A A . 49 GLU OE2 1 1
20 35083 1 1 49 PRO C C 6.765 8.469 5.770 1.00 . A A . 50 PRO C 1 1
20 35084 1 1 49 PRO CA C 7.245 9.045 7.098 1.00 . A A . 50 PRO CA 1 1
20 35085 1 1 49 PRO CB C 8.761 8.882 7.236 1.00 . A A . 50 PRO CB 1 1
20 35086 1 1 49 PRO CD C 7.766 7.541 8.946 1.00 . A A . 50 PRO CD 1 1
20 35087 1 1 49 PRO CG C 8.937 7.620 8.007 1.00 . A A . 50 PRO CG 1 1
20 35088 1 1 49 PRO HA H 6.988 10.094 7.148 1.00 . A A . 50 PRO HA 1 1
20 35089 1 1 49 PRO HB2 H 9.208 8.811 6.254 1.00 . A A . 50 PRO HB2 1 1
20 35090 1 1 49 PRO HB3 H 9.171 9.729 7.765 1.00 . A A . 50 PRO HB3 1 1
20 35091 1 1 49 PRO HD2 H 7.464 6.514 9.088 1.00 . A A . 50 PRO HD2 1 1
20 35092 1 1 49 PRO HD3 H 8.010 7.999 9.894 1.00 . A A . 50 PRO HD3 1 1
20 35093 1 1 49 PRO HG2 H 8.937 6.775 7.335 1.00 . A A . 50 PRO HG2 1 1
20 35094 1 1 49 PRO HG3 H 9.862 7.657 8.564 1.00 . A A . 50 PRO HG3 1 1
20 35095 1 1 49 PRO N N 6.719 8.306 8.249 1.00 . A A . 50 PRO N 1 1
20 35096 1 1 49 PRO O O 6.295 9.200 4.900 1.00 . A A . 50 PRO O 1 1
20 35097 1 1 50 GLY C C 4.966 6.255 4.363 1.00 . A A . 51 GLY C 1 1
20 35098 1 1 50 GLY CA C 6.461 6.501 4.398 1.00 . A A . 51 GLY CA 1 1
20 35099 1 1 50 GLY H H 7.270 6.621 6.352 1.00 . A A . 51 GLY H 1 1
20 35100 1 1 50 GLY HA2 H 6.732 7.124 3.560 1.00 . A A . 51 GLY HA2 1 1
20 35101 1 1 50 GLY HA3 H 6.973 5.555 4.312 1.00 . A A . 51 GLY HA3 1 1
20 35102 1 1 50 GLY N N 6.887 7.153 5.623 1.00 . A A . 51 GLY N 1 1
20 35103 1 1 50 GLY O O 4.509 5.137 4.606 1.00 . A A . 51 GLY O 1 1
20 35104 1 1 51 ASP C C 2.239 7.549 2.606 1.00 . A A . 52 ASP C 1 1
20 35105 1 1 51 ASP CA C 2.749 7.189 3.997 1.00 . A A . 52 ASP CA 1 1
20 35106 1 1 51 ASP CB C 2.101 8.099 5.043 1.00 . A A . 52 ASP CB 1 1
20 35107 1 1 51 ASP CG C 1.288 7.324 6.061 1.00 . A A . 52 ASP CG 1 1
20 35108 1 1 51 ASP H H 4.625 8.163 3.879 1.00 . A A . 52 ASP H 1 1
20 35109 1 1 51 ASP HA H 2.484 6.165 4.211 1.00 . A A . 52 ASP HA 1 1
20 35110 1 1 51 ASP HB2 H 2.873 8.643 5.566 1.00 . A A . 52 ASP HB2 1 1
20 35111 1 1 51 ASP HB3 H 1.447 8.799 4.545 1.00 . A A . 52 ASP HB3 1 1
20 35112 1 1 51 ASP N N 4.203 7.298 4.063 1.00 . A A . 52 ASP N 1 1
20 35113 1 1 51 ASP O O 1.975 8.716 2.313 1.00 . A A . 52 ASP O 1 1
20 35114 1 1 51 ASP OD1 O 1.723 6.220 6.452 1.00 . A A . 52 ASP OD1 1 1
20 35115 1 1 51 ASP OD2 O 0.216 7.820 6.467 1.00 . A A . 52 ASP OD2 1 1
20 35116 1 1 52 ILE C C 0.322 5.998 0.144 1.00 . A A . 53 ILE C 1 1
20 35117 1 1 52 ILE CA C 1.625 6.752 0.391 1.00 . A A . 53 ILE CA 1 1
20 35118 1 1 52 ILE CB C 2.669 6.302 -0.648 1.00 . A A . 53 ILE CB 1 1
20 35119 1 1 52 ILE CD1 C 3.899 8.525 -0.482 1.00 . A A . 53 ILE CD1 1 1
20 35120 1 1 52 ILE CG1 C 4.000 7.017 -0.407 1.00 . A A . 53 ILE CG1 1 1
20 35121 1 1 52 ILE CG2 C 2.164 6.573 -2.057 1.00 . A A . 53 ILE CG2 1 1
20 35122 1 1 52 ILE H H 2.330 5.633 2.044 1.00 . A A . 53 ILE H 1 1
20 35123 1 1 52 ILE HA H 1.448 7.809 0.261 1.00 . A A . 53 ILE HA 1 1
20 35124 1 1 52 ILE HB H 2.816 5.238 -0.542 1.00 . A A . 53 ILE HB 1 1
20 35125 1 1 52 ILE HD11 H 3.942 8.939 0.516 1.00 . A A . 53 ILE HD11 1 1
20 35126 1 1 52 ILE HD12 H 4.717 8.913 -1.068 1.00 . A A . 53 ILE HD12 1 1
20 35127 1 1 52 ILE HD13 H 2.962 8.801 -0.945 1.00 . A A . 53 ILE HD13 1 1
20 35128 1 1 52 ILE HG12 H 4.369 6.759 0.572 1.00 . A A . 53 ILE HG12 1 1
20 35129 1 1 52 ILE HG13 H 4.714 6.696 -1.153 1.00 . A A . 53 ILE HG13 1 1
20 35130 1 1 52 ILE HG21 H 2.843 7.247 -2.560 1.00 . A A . 53 ILE HG21 1 1
20 35131 1 1 52 ILE HG22 H 2.110 5.645 -2.605 1.00 . A A . 53 ILE HG22 1 1
20 35132 1 1 52 ILE HG23 H 1.183 7.020 -2.009 1.00 . A A . 53 ILE HG23 1 1
20 35133 1 1 52 ILE N N 2.103 6.541 1.752 1.00 . A A . 53 ILE N 1 1
20 35134 1 1 52 ILE O O 0.289 4.971 -0.534 1.00 . A A . 53 ILE O 1 1
20 35135 1 1 53 PRO C C -2.648 6.047 -0.862 1.00 . A A . 54 PRO C 1 1
20 35136 1 1 53 PRO CA C -2.105 5.916 0.557 1.00 . A A . 54 PRO CA 1 1
20 35137 1 1 53 PRO CB C -2.971 6.714 1.536 1.00 . A A . 54 PRO CB 1 1
20 35138 1 1 53 PRO CD C -0.812 7.742 1.526 1.00 . A A . 54 PRO CD 1 1
20 35139 1 1 53 PRO CG C -2.282 8.029 1.663 1.00 . A A . 54 PRO CG 1 1
20 35140 1 1 53 PRO HA H -2.101 4.875 0.845 1.00 . A A . 54 PRO HA 1 1
20 35141 1 1 53 PRO HB2 H -3.966 6.826 1.131 1.00 . A A . 54 PRO HB2 1 1
20 35142 1 1 53 PRO HB3 H -3.016 6.199 2.484 1.00 . A A . 54 PRO HB3 1 1
20 35143 1 1 53 PRO HD2 H -0.314 8.559 1.023 1.00 . A A . 54 PRO HD2 1 1
20 35144 1 1 53 PRO HD3 H -0.370 7.567 2.495 1.00 . A A . 54 PRO HD3 1 1
20 35145 1 1 53 PRO HG2 H -2.610 8.693 0.877 1.00 . A A . 54 PRO HG2 1 1
20 35146 1 1 53 PRO HG3 H -2.491 8.460 2.632 1.00 . A A . 54 PRO HG3 1 1
20 35147 1 1 53 PRO N N -0.778 6.520 0.705 1.00 . A A . 54 PRO N 1 1
20 35148 1 1 53 PRO O O -2.087 6.769 -1.686 1.00 . A A . 54 PRO O 1 1
20 35149 1 1 54 GLU C C -5.817 4.941 -2.394 1.00 . A A . 55 GLU C 1 1
20 35150 1 1 54 GLU CA C -4.357 5.381 -2.461 1.00 . A A . 55 GLU CA 1 1
20 35151 1 1 54 GLU CB C -3.588 4.486 -3.434 1.00 . A A . 55 GLU CB 1 1
20 35152 1 1 54 GLU CD C -2.287 2.320 -3.385 1.00 . A A . 55 GLU CD 1 1
20 35153 1 1 54 GLU CG C -3.589 3.018 -3.041 1.00 . A A . 55 GLU CG 1 1
20 35154 1 1 54 GLU H H -4.141 4.785 -0.442 1.00 . A A . 55 GLU H 1 1
20 35155 1 1 54 GLU HA H -4.318 6.400 -2.816 1.00 . A A . 55 GLU HA 1 1
20 35156 1 1 54 GLU HB2 H -4.031 4.575 -4.415 1.00 . A A . 55 GLU HB2 1 1
20 35157 1 1 54 GLU HB3 H -2.562 4.823 -3.481 1.00 . A A . 55 GLU HB3 1 1
20 35158 1 1 54 GLU HG2 H -3.747 2.944 -1.976 1.00 . A A . 55 GLU HG2 1 1
20 35159 1 1 54 GLU HG3 H -4.395 2.520 -3.560 1.00 . A A . 55 GLU HG3 1 1
20 35160 1 1 54 GLU N N -3.740 5.343 -1.141 1.00 . A A . 55 GLU N 1 1
20 35161 1 1 54 GLU O O -6.282 4.163 -3.227 1.00 . A A . 55 GLU O 1 1
20 35162 1 1 54 GLU OE1 O -2.001 2.161 -4.591 1.00 . A A . 55 GLU OE1 1 1
20 35163 1 1 54 GLU OE2 O -1.555 1.933 -2.452 1.00 . A A . 55 GLU OE2 1 1
20 35164 1 1 55 THR C C -8.729 6.287 -0.671 1.00 . A A . 56 THR C 1 1
20 35165 1 1 55 THR CA C -7.940 5.102 -1.215 1.00 . A A . 56 THR CA 1 1
20 35166 1 1 55 THR CB C -8.110 3.905 -0.261 1.00 . A A . 56 THR CB 1 1
20 35167 1 1 55 THR CG2 C -7.167 2.772 -0.640 1.00 . A A . 56 THR CG2 1 1
20 35168 1 1 55 THR H H -6.107 6.059 -0.763 1.00 . A A . 56 THR H 1 1
20 35169 1 1 55 THR HA H -8.342 4.827 -2.180 1.00 . A A . 56 THR HA 1 1
20 35170 1 1 55 THR HB H -9.127 3.547 -0.334 1.00 . A A . 56 THR HB 1 1
20 35171 1 1 55 THR HG1 H -8.260 3.688 1.694 1.00 . A A . 56 THR HG1 1 1
20 35172 1 1 55 THR HG21 H -7.333 2.496 -1.671 1.00 . A A . 56 THR HG21 1 1
20 35173 1 1 55 THR HG22 H -7.355 1.921 -0.004 1.00 . A A . 56 THR HG22 1 1
20 35174 1 1 55 THR HG23 H -6.146 3.098 -0.514 1.00 . A A . 56 THR HG23 1 1
20 35175 1 1 55 THR N N -6.535 5.444 -1.394 1.00 . A A . 56 THR N 1 1
20 35176 1 1 55 THR O O -8.194 7.116 0.067 1.00 . A A . 56 THR O 1 1
20 35177 1 1 55 THR OG1 O -7.855 4.313 1.087 1.00 . A A . 56 THR OG1 1 1
20 35178 1 1 56 LEU C C -10.946 7.482 0.937 1.00 . A A . 57 LEU C 1 1
20 35179 1 1 56 LEU CA C -10.867 7.447 -0.585 1.00 . A A . 57 LEU CA 1 1
20 35180 1 1 56 LEU CB C -12.270 7.288 -1.175 1.00 . A A . 57 LEU CB 1 1
20 35181 1 1 56 LEU CD1 C -12.107 9.251 -2.727 1.00 . A A . 57 LEU CD1 1 1
20 35182 1 1 56 LEU CD2 C -14.344 8.278 -2.176 1.00 . A A . 57 LEU CD2 1 1
20 35183 1 1 56 LEU CG C -12.946 8.574 -1.654 1.00 . A A . 57 LEU CG 1 1
20 35184 1 1 56 LEU H H -10.373 5.672 -1.627 1.00 . A A . 57 LEU H 1 1
20 35185 1 1 56 LEU HA H -10.442 8.376 -0.933 1.00 . A A . 57 LEU HA 1 1
20 35186 1 1 56 LEU HB2 H -12.200 6.618 -2.019 1.00 . A A . 57 LEU HB2 1 1
20 35187 1 1 56 LEU HB3 H -12.899 6.845 -0.417 1.00 . A A . 57 LEU HB3 1 1
20 35188 1 1 56 LEU HD11 H -11.163 8.736 -2.824 1.00 . A A . 57 LEU HD11 1 1
20 35189 1 1 56 LEU HD12 H -11.929 10.279 -2.448 1.00 . A A . 57 LEU HD12 1 1
20 35190 1 1 56 LEU HD13 H -12.634 9.220 -3.669 1.00 . A A . 57 LEU HD13 1 1
20 35191 1 1 56 LEU HD21 H -14.730 9.150 -2.684 1.00 . A A . 57 LEU HD21 1 1
20 35192 1 1 56 LEU HD22 H -14.993 8.029 -1.348 1.00 . A A . 57 LEU HD22 1 1
20 35193 1 1 56 LEU HD23 H -14.303 7.448 -2.865 1.00 . A A . 57 LEU HD23 1 1
20 35194 1 1 56 LEU HG H -13.036 9.258 -0.821 1.00 . A A . 57 LEU HG 1 1
20 35195 1 1 56 LEU N N -10.004 6.362 -1.039 1.00 . A A . 57 LEU N 1 1
20 35196 1 1 56 LEU O O -11.082 8.548 1.538 1.00 . A A . 57 LEU O 1 1
20 35197 1 1 57 ASP C C -9.643 6.768 3.644 1.00 . A A . 58 ASP C 1 1
20 35198 1 1 57 ASP CA C -10.911 6.206 3.010 1.00 . A A . 58 ASP CA 1 1
20 35199 1 1 57 ASP CB C -11.105 4.749 3.431 1.00 . A A . 58 ASP CB 1 1
20 35200 1 1 57 ASP CG C -11.746 4.622 4.799 1.00 . A A . 58 ASP CG 1 1
20 35201 1 1 57 ASP H H -10.746 5.495 1.022 1.00 . A A . 58 ASP H 1 1
20 35202 1 1 57 ASP HA H -11.756 6.785 3.351 1.00 . A A . 58 ASP HA 1 1
20 35203 1 1 57 ASP HB2 H -11.739 4.253 2.710 1.00 . A A . 58 ASP HB2 1 1
20 35204 1 1 57 ASP HB3 H -10.144 4.257 3.456 1.00 . A A . 58 ASP HB3 1 1
20 35205 1 1 57 ASP N N -10.855 6.310 1.556 1.00 . A A . 58 ASP N 1 1
20 35206 1 1 57 ASP O O -9.704 7.504 4.628 1.00 . A A . 58 ASP O 1 1
20 35207 1 1 57 ASP OD1 O -12.456 3.622 5.032 1.00 . A A . 58 ASP OD1 1 1
20 35208 1 1 57 ASP OD2 O -11.536 5.523 5.638 1.00 . A A . 58 ASP OD2 1 1
20 35209 1 1 58 GLN C C -7.131 8.404 3.543 1.00 . A A . 59 GLN C 1 1
20 35210 1 1 58 GLN CA C -7.213 6.882 3.586 1.00 . A A . 59 GLN CA 1 1
20 35211 1 1 58 GLN CB C -6.065 6.275 2.778 1.00 . A A . 59 GLN CB 1 1
20 35212 1 1 58 GLN CD C -5.552 3.807 2.595 1.00 . A A . 59 GLN CD 1 1
20 35213 1 1 58 GLN CG C -5.430 5.062 3.438 1.00 . A A . 59 GLN CG 1 1
20 35214 1 1 58 GLN H H -8.512 5.825 2.292 1.00 . A A . 59 GLN H 1 1
20 35215 1 1 58 GLN HA H -7.128 6.559 4.612 1.00 . A A . 59 GLN HA 1 1
20 35216 1 1 58 GLN HB2 H -6.441 5.976 1.810 1.00 . A A . 59 GLN HB2 1 1
20 35217 1 1 58 GLN HB3 H -5.300 7.024 2.642 1.00 . A A . 59 GLN HB3 1 1
20 35218 1 1 58 GLN HE21 H -4.038 4.401 1.450 1.00 . A A . 59 GLN HE21 1 1
20 35219 1 1 58 GLN HE22 H -4.749 2.884 1.028 1.00 . A A . 59 GLN HE22 1 1
20 35220 1 1 58 GLN HG2 H -4.383 5.265 3.604 1.00 . A A . 59 GLN HG2 1 1
20 35221 1 1 58 GLN HG3 H -5.917 4.889 4.387 1.00 . A A . 59 GLN HG3 1 1
20 35222 1 1 58 GLN N N -8.496 6.415 3.074 1.00 . A A . 59 GLN N 1 1
20 35223 1 1 58 GLN NE2 N -4.694 3.685 1.589 1.00 . A A . 59 GLN NE2 1 1
20 35224 1 1 58 GLN O O -6.763 9.045 4.527 1.00 . A A . 59 GLN O 1 1
20 35225 1 1 58 GLN OE1 O -6.407 2.958 2.845 1.00 . A A . 59 GLN OE1 1 1
20 35226 1 1 59 LEU C C -8.431 11.109 3.161 1.00 . A A . 60 LEU C 1 1
20 35227 1 1 59 LEU CA C -7.442 10.425 2.223 1.00 . A A . 60 LEU CA 1 1
20 35228 1 1 59 LEU CB C -7.761 10.793 0.772 1.00 . A A . 60 LEU CB 1 1
20 35229 1 1 59 LEU CD1 C -5.639 11.949 0.106 1.00 . A A . 60 LEU CD1 1 1
20 35230 1 1 59 LEU CD2 C -5.832 9.467 -0.124 1.00 . A A . 60 LEU CD2 1 1
20 35231 1 1 59 LEU CG C -6.578 10.791 -0.196 1.00 . A A . 60 LEU CG 1 1
20 35232 1 1 59 LEU H H -7.762 8.414 1.645 1.00 . A A . 60 LEU H 1 1
20 35233 1 1 59 LEU HA H -6.446 10.764 2.461 1.00 . A A . 60 LEU HA 1 1
20 35234 1 1 59 LEU HB2 H -8.490 10.088 0.404 1.00 . A A . 60 LEU HB2 1 1
20 35235 1 1 59 LEU HB3 H -8.189 11.786 0.769 1.00 . A A . 60 LEU HB3 1 1
20 35236 1 1 59 LEU HD11 H -5.855 12.342 1.088 1.00 . A A . 60 LEU HD11 1 1
20 35237 1 1 59 LEU HD12 H -5.778 12.727 -0.632 1.00 . A A . 60 LEU HD12 1 1
20 35238 1 1 59 LEU HD13 H -4.617 11.602 0.072 1.00 . A A . 60 LEU HD13 1 1
20 35239 1 1 59 LEU HD21 H -4.975 9.500 -0.781 1.00 . A A . 60 LEU HD21 1 1
20 35240 1 1 59 LEU HD22 H -6.490 8.667 -0.432 1.00 . A A . 60 LEU HD22 1 1
20 35241 1 1 59 LEU HD23 H -5.503 9.293 0.890 1.00 . A A . 60 LEU HD23 1 1
20 35242 1 1 59 LEU HG H -6.945 10.915 -1.206 1.00 . A A . 60 LEU HG 1 1
20 35243 1 1 59 LEU N N -7.477 8.977 2.395 1.00 . A A . 60 LEU N 1 1
20 35244 1 1 59 LEU O O -8.062 12.002 3.925 1.00 . A A . 60 LEU O 1 1
20 35245 1 1 60 ARG C C -10.307 11.245 5.411 1.00 . A A . 61 ARG C 1 1
20 35246 1 1 60 ARG CA C -10.731 11.254 3.945 1.00 . A A . 61 ARG CA 1 1
20 35247 1 1 60 ARG CB C -12.038 10.476 3.776 1.00 . A A . 61 ARG CB 1 1
20 35248 1 1 60 ARG CD C -13.202 9.853 5.914 1.00 . A A . 61 ARG CD 1 1
20 35249 1 1 60 ARG CG C -13.111 10.863 4.780 1.00 . A A . 61 ARG CG 1 1
20 35250 1 1 60 ARG CZ C -13.671 9.846 8.328 1.00 . A A . 61 ARG CZ 1 1
20 35251 1 1 60 ARG H H -9.922 9.969 2.471 1.00 . A A . 61 ARG H 1 1
20 35252 1 1 60 ARG HA H -10.888 12.275 3.634 1.00 . A A . 61 ARG HA 1 1
20 35253 1 1 60 ARG HB2 H -12.424 10.654 2.783 1.00 . A A . 61 ARG HB2 1 1
20 35254 1 1 60 ARG HB3 H -11.832 9.423 3.889 1.00 . A A . 61 ARG HB3 1 1
20 35255 1 1 60 ARG HD2 H -13.881 9.066 5.623 1.00 . A A . 61 ARG HD2 1 1
20 35256 1 1 60 ARG HD3 H -12.221 9.437 6.087 1.00 . A A . 61 ARG HD3 1 1
20 35257 1 1 60 ARG HE H -14.037 11.375 7.100 1.00 . A A . 61 ARG HE 1 1
20 35258 1 1 60 ARG HG2 H -12.872 11.831 5.194 1.00 . A A . 61 ARG HG2 1 1
20 35259 1 1 60 ARG HG3 H -14.064 10.910 4.275 1.00 . A A . 61 ARG HG3 1 1
20 35260 1 1 60 ARG HH11 H -12.854 8.142 7.614 1.00 . A A . 61 ARG HH11 1 1
20 35261 1 1 60 ARG HH12 H -13.189 8.149 9.315 1.00 . A A . 61 ARG HH12 1 1
20 35262 1 1 60 ARG HH21 H -14.481 11.398 9.338 1.00 . A A . 61 ARG HH21 1 1
20 35263 1 1 60 ARG HH22 H -14.116 10.001 10.293 1.00 . A A . 61 ARG HH22 1 1
20 35264 1 1 60 ARG N N -9.689 10.683 3.100 1.00 . A A . 61 ARG N 1 1
20 35265 1 1 60 ARG NE N -13.684 10.462 7.151 1.00 . A A . 61 ARG NE 1 1
20 35266 1 1 60 ARG NH1 N -13.200 8.611 8.427 1.00 . A A . 61 ARG NH1 1 1
20 35267 1 1 60 ARG NH2 N -14.126 10.466 9.408 1.00 . A A . 61 ARG NH2 1 1
20 35268 1 1 60 ARG O O -10.705 12.113 6.189 1.00 . A A . 61 ARG O 1 1
20 35269 1 1 61 LEU C C -7.994 11.220 7.473 1.00 . A A . 62 LEU C 1 1
20 35270 1 1 61 LEU CA C -9.020 10.136 7.154 1.00 . A A . 62 LEU CA 1 1
20 35271 1 1 61 LEU CB C -8.405 8.754 7.379 1.00 . A A . 62 LEU CB 1 1
20 35272 1 1 61 LEU CD1 C -9.221 8.616 9.745 1.00 . A A . 62 LEU CD1 1 1
20 35273 1 1 61 LEU CD2 C -7.517 6.983 8.916 1.00 . A A . 62 LEU CD2 1 1
20 35274 1 1 61 LEU CG C -8.029 8.413 8.822 1.00 . A A . 62 LEU CG 1 1
20 35275 1 1 61 LEU H H -9.214 9.597 5.117 1.00 . A A . 62 LEU H 1 1
20 35276 1 1 61 LEU HA H -9.867 10.256 7.812 1.00 . A A . 62 LEU HA 1 1
20 35277 1 1 61 LEU HB2 H -9.115 8.016 7.040 1.00 . A A . 62 LEU HB2 1 1
20 35278 1 1 61 LEU HB3 H -7.507 8.691 6.779 1.00 . A A . 62 LEU HB3 1 1
20 35279 1 1 61 LEU HD11 H -9.017 8.158 10.701 1.00 . A A . 62 LEU HD11 1 1
20 35280 1 1 61 LEU HD12 H -10.097 8.163 9.306 1.00 . A A . 62 LEU HD12 1 1
20 35281 1 1 61 LEU HD13 H -9.393 9.675 9.883 1.00 . A A . 62 LEU HD13 1 1
20 35282 1 1 61 LEU HD21 H -8.007 6.480 9.737 1.00 . A A . 62 LEU HD21 1 1
20 35283 1 1 61 LEU HD22 H -6.451 6.994 9.085 1.00 . A A . 62 LEU HD22 1 1
20 35284 1 1 61 LEU HD23 H -7.732 6.463 7.995 1.00 . A A . 62 LEU HD23 1 1
20 35285 1 1 61 LEU HG H -7.238 9.074 9.147 1.00 . A A . 62 LEU HG 1 1
20 35286 1 1 61 LEU N N -9.497 10.259 5.781 1.00 . A A . 62 LEU N 1 1
20 35287 1 1 61 LEU O O -8.197 12.037 8.370 1.00 . A A . 62 LEU O 1 1
20 35288 1 1 62 VAL C C -6.378 13.627 6.802 1.00 . A A . 63 VAL C 1 1
20 35289 1 1 62 VAL CA C -5.836 12.207 6.930 1.00 . A A . 63 VAL CA 1 1
20 35290 1 1 62 VAL CB C -4.690 12.013 5.920 1.00 . A A . 63 VAL CB 1 1
20 35291 1 1 62 VAL CG1 C -5.221 12.050 4.496 1.00 . A A . 63 VAL CG1 1 1
20 35292 1 1 62 VAL CG2 C -3.615 13.072 6.125 1.00 . A A . 63 VAL CG2 1 1
20 35293 1 1 62 VAL H H -6.788 10.545 6.028 1.00 . A A . 63 VAL H 1 1
20 35294 1 1 62 VAL HA H -5.439 12.072 7.925 1.00 . A A . 63 VAL HA 1 1
20 35295 1 1 62 VAL HB H -4.247 11.044 6.091 1.00 . A A . 63 VAL HB 1 1
20 35296 1 1 62 VAL HG11 H -5.706 12.999 4.315 1.00 . A A . 63 VAL HG11 1 1
20 35297 1 1 62 VAL HG12 H -4.401 11.926 3.802 1.00 . A A . 63 VAL HG12 1 1
20 35298 1 1 62 VAL HG13 H -5.934 11.250 4.356 1.00 . A A . 63 VAL HG13 1 1
20 35299 1 1 62 VAL HG21 H -2.790 12.880 5.455 1.00 . A A . 63 VAL HG21 1 1
20 35300 1 1 62 VAL HG22 H -4.029 14.048 5.917 1.00 . A A . 63 VAL HG22 1 1
20 35301 1 1 62 VAL HG23 H -3.268 13.039 7.146 1.00 . A A . 63 VAL HG23 1 1
20 35302 1 1 62 VAL N N -6.892 11.222 6.729 1.00 . A A . 63 VAL N 1 1
20 35303 1 1 62 VAL O O -5.912 14.542 7.480 1.00 . A A . 63 VAL O 1 1
20 35304 1 1 63 ILE C C -8.837 15.515 6.900 1.00 . A A . 64 ILE C 1 1
20 35305 1 1 63 ILE CA C -7.970 15.109 5.713 1.00 . A A . 64 ILE CA 1 1
20 35306 1 1 63 ILE CB C -8.829 15.129 4.434 1.00 . A A . 64 ILE CB 1 1
20 35307 1 1 63 ILE CD1 C -8.739 14.155 2.085 1.00 . A A . 64 ILE CD1 1 1
20 35308 1 1 63 ILE CG1 C -7.967 14.804 3.212 1.00 . A A . 64 ILE CG1 1 1
20 35309 1 1 63 ILE CG2 C -9.503 16.482 4.269 1.00 . A A . 64 ILE CG2 1 1
20 35310 1 1 63 ILE H H -7.692 13.032 5.418 1.00 . A A . 64 ILE H 1 1
20 35311 1 1 63 ILE HA H -7.174 15.830 5.599 1.00 . A A . 64 ILE HA 1 1
20 35312 1 1 63 ILE HB H -9.599 14.379 4.533 1.00 . A A . 64 ILE HB 1 1
20 35313 1 1 63 ILE HD11 H -9.311 14.906 1.560 1.00 . A A . 64 ILE HD11 1 1
20 35314 1 1 63 ILE HD12 H -8.050 13.682 1.400 1.00 . A A . 64 ILE HD12 1 1
20 35315 1 1 63 ILE HD13 H -9.411 13.412 2.490 1.00 . A A . 64 ILE HD13 1 1
20 35316 1 1 63 ILE HG12 H -7.533 15.715 2.833 1.00 . A A . 64 ILE HG12 1 1
20 35317 1 1 63 ILE HG13 H -7.178 14.128 3.506 1.00 . A A . 64 ILE HG13 1 1
20 35318 1 1 63 ILE HG21 H -10.572 16.366 4.373 1.00 . A A . 64 ILE HG21 1 1
20 35319 1 1 63 ILE HG22 H -9.140 17.159 5.029 1.00 . A A . 64 ILE HG22 1 1
20 35320 1 1 63 ILE HG23 H -9.277 16.881 3.292 1.00 . A A . 64 ILE HG23 1 1
20 35321 1 1 63 ILE N N -7.364 13.801 5.929 1.00 . A A . 64 ILE N 1 1
20 35322 1 1 63 ILE O O -8.892 16.690 7.269 1.00 . A A . 64 ILE O 1 1
20 35323 1 1 64 CYS C C -9.552 15.148 9.875 1.00 . A A . 65 CYS C 1 1
20 35324 1 1 64 CYS CA C -10.376 14.793 8.642 1.00 . A A . 65 CYS CA 1 1
20 35325 1 1 64 CYS CB C -11.250 13.572 8.930 1.00 . A A . 65 CYS CB 1 1
20 35326 1 1 64 CYS H H -9.428 13.623 7.154 1.00 . A A . 65 CYS H 1 1
20 35327 1 1 64 CYS HA H -11.013 15.630 8.396 1.00 . A A . 65 CYS HA 1 1
20 35328 1 1 64 CYS HB2 H -11.857 13.359 8.063 1.00 . A A . 65 CYS HB2 1 1
20 35329 1 1 64 CYS HB3 H -10.612 12.723 9.132 1.00 . A A . 65 CYS HB3 1 1
20 35330 1 1 64 CYS HG H -11.640 13.663 11.448 1.00 . A A . 65 CYS HG 1 1
20 35331 1 1 64 CYS N N -9.512 14.537 7.495 1.00 . A A . 65 CYS N 1 1
20 35332 1 1 64 CYS O O -9.781 16.177 10.511 1.00 . A A . 65 CYS O 1 1
20 35333 1 1 64 CYS SG S -12.361 13.775 10.342 1.00 . A A . 65 CYS SG 1 1
20 35334 1 1 65 ASP C C -6.948 15.808 11.217 1.00 . A A . 66 ASP C 1 1
20 35335 1 1 65 ASP CA C -7.738 14.511 11.366 1.00 . A A . 66 ASP CA 1 1
20 35336 1 1 65 ASP CB C -6.778 13.334 11.550 1.00 . A A . 66 ASP CB 1 1
20 35337 1 1 65 ASP CG C -7.474 11.994 11.415 1.00 . A A . 66 ASP CG 1 1
20 35338 1 1 65 ASP H H -8.463 13.486 9.661 1.00 . A A . 66 ASP H 1 1
20 35339 1 1 65 ASP HA H -8.370 14.587 12.237 1.00 . A A . 66 ASP HA 1 1
20 35340 1 1 65 ASP HB2 H -6.000 13.392 10.802 1.00 . A A . 66 ASP HB2 1 1
20 35341 1 1 65 ASP HB3 H -6.333 13.391 12.533 1.00 . A A . 66 ASP HB3 1 1
20 35342 1 1 65 ASP N N -8.596 14.289 10.208 1.00 . A A . 66 ASP N 1 1
20 35343 1 1 65 ASP O O -6.962 16.661 12.106 1.00 . A A . 66 ASP O 1 1
20 35344 1 1 65 ASP OD1 O -6.797 11.006 11.058 1.00 . A A . 66 ASP OD1 1 1
20 35345 1 1 65 ASP OD2 O -8.695 11.931 11.667 1.00 . A A . 66 ASP OD2 1 1
20 35346 1 1 66 LEU C C -6.314 18.405 9.951 1.00 . A A . 67 LEU C 1 1
20 35347 1 1 66 LEU CA C -5.465 17.143 9.824 1.00 . A A . 67 LEU CA 1 1
20 35348 1 1 66 LEU CB C -4.849 17.069 8.426 1.00 . A A . 67 LEU CB 1 1
20 35349 1 1 66 LEU CD1 C -2.698 18.293 8.821 1.00 . A A . 67 LEU CD1 1 1
20 35350 1 1 66 LEU CD2 C -3.673 18.196 6.520 1.00 . A A . 67 LEU CD2 1 1
20 35351 1 1 66 LEU CG C -3.983 18.258 8.010 1.00 . A A . 67 LEU CG 1 1
20 35352 1 1 66 LEU H H -6.290 15.237 9.418 1.00 . A A . 67 LEU H 1 1
20 35353 1 1 66 LEU HA H -4.673 17.182 10.556 1.00 . A A . 67 LEU HA 1 1
20 35354 1 1 66 LEU HB2 H -4.235 16.181 8.382 1.00 . A A . 67 LEU HB2 1 1
20 35355 1 1 66 LEU HB3 H -5.657 16.979 7.713 1.00 . A A . 67 LEU HB3 1 1
20 35356 1 1 66 LEU HD11 H -2.487 17.307 9.204 1.00 . A A . 67 LEU HD11 1 1
20 35357 1 1 66 LEU HD12 H -2.813 18.982 9.645 1.00 . A A . 67 LEU HD12 1 1
20 35358 1 1 66 LEU HD13 H -1.883 18.618 8.192 1.00 . A A . 67 LEU HD13 1 1
20 35359 1 1 66 LEU HD21 H -4.473 18.666 5.967 1.00 . A A . 67 LEU HD21 1 1
20 35360 1 1 66 LEU HD22 H -3.582 17.165 6.214 1.00 . A A . 67 LEU HD22 1 1
20 35361 1 1 66 LEU HD23 H -2.746 18.714 6.325 1.00 . A A . 67 LEU HD23 1 1
20 35362 1 1 66 LEU HG H -4.525 19.174 8.201 1.00 . A A . 67 LEU HG 1 1
20 35363 1 1 66 LEU N N -6.261 15.950 10.089 1.00 . A A . 67 LEU N 1 1
20 35364 1 1 66 LEU O O -5.866 19.412 10.497 1.00 . A A . 67 LEU O 1 1
20 35365 1 1 67 GLN C C -8.701 19.900 10.945 1.00 . A A . 68 GLN C 1 1
20 35366 1 1 67 GLN CA C -8.453 19.475 9.502 1.00 . A A . 68 GLN CA 1 1
20 35367 1 1 67 GLN CB C -9.780 19.126 8.825 1.00 . A A . 68 GLN CB 1 1
20 35368 1 1 67 GLN CD C -11.878 20.116 9.828 1.00 . A A . 68 GLN CD 1 1
20 35369 1 1 67 GLN CG C -10.772 20.278 8.803 1.00 . A A . 68 GLN CG 1 1
20 35370 1 1 67 GLN H H -7.840 17.508 9.021 1.00 . A A . 68 GLN H 1 1
20 35371 1 1 67 GLN HA H -7.993 20.296 8.972 1.00 . A A . 68 GLN HA 1 1
20 35372 1 1 67 GLN HB2 H -9.583 18.830 7.806 1.00 . A A . 68 GLN HB2 1 1
20 35373 1 1 67 GLN HB3 H -10.233 18.300 9.352 1.00 . A A . 68 GLN HB3 1 1
20 35374 1 1 67 GLN HE21 H -13.081 21.274 8.750 1.00 . A A . 68 GLN HE21 1 1
20 35375 1 1 67 GLN HE22 H -13.750 20.659 10.219 1.00 . A A . 68 GLN HE22 1 1
20 35376 1 1 67 GLN HG2 H -10.243 21.197 9.010 1.00 . A A . 68 GLN HG2 1 1
20 35377 1 1 67 GLN HG3 H -11.217 20.333 7.821 1.00 . A A . 68 GLN HG3 1 1
20 35378 1 1 67 GLN N N -7.541 18.338 9.444 1.00 . A A . 68 GLN N 1 1
20 35379 1 1 67 GLN NE2 N -13.018 20.747 9.575 1.00 . A A . 68 GLN NE2 1 1
20 35380 1 1 67 GLN O O -8.639 21.085 11.273 1.00 . A A . 68 GLN O 1 1
20 35381 1 1 67 GLN OE1 O -11.708 19.430 10.837 1.00 . A A . 68 GLN OE1 1 1
20 35382 1 1 68 GLU C C -8.067 19.939 13.848 1.00 . A A . 69 GLU C 1 1
20 35383 1 1 68 GLU CA C -9.241 19.200 13.214 1.00 . A A . 69 GLU CA 1 1
20 35384 1 1 68 GLU CB C -9.506 17.897 13.970 1.00 . A A . 69 GLU CB 1 1
20 35385 1 1 68 GLU CD C -8.541 17.840 16.303 1.00 . A A . 69 GLU CD 1 1
20 35386 1 1 68 GLU CG C -9.770 18.097 15.453 1.00 . A A . 69 GLU CG 1 1
20 35387 1 1 68 GLU H H -9.017 18.000 11.484 1.00 . A A . 69 GLU H 1 1
20 35388 1 1 68 GLU HA H -10.119 19.825 13.274 1.00 . A A . 69 GLU HA 1 1
20 35389 1 1 68 GLU HB2 H -10.366 17.410 13.534 1.00 . A A . 69 GLU HB2 1 1
20 35390 1 1 68 GLU HB3 H -8.646 17.252 13.863 1.00 . A A . 69 GLU HB3 1 1
20 35391 1 1 68 GLU HG2 H -10.093 19.114 15.613 1.00 . A A . 69 GLU HG2 1 1
20 35392 1 1 68 GLU HG3 H -10.551 17.418 15.761 1.00 . A A . 69 GLU HG3 1 1
20 35393 1 1 68 GLU N N -8.982 18.925 11.804 1.00 . A A . 69 GLU N 1 1
20 35394 1 1 68 GLU O O -8.251 20.936 14.546 1.00 . A A . 69 GLU O 1 1
20 35395 1 1 68 GLU OE1 O -7.934 18.823 16.779 1.00 . A A . 69 GLU OE1 1 1
20 35396 1 1 68 GLU OE2 O -8.187 16.658 16.494 1.00 . A A . 69 GLU OE2 1 1
20 35397 1 1 69 ARG C C -5.410 21.427 13.525 1.00 . A A . 70 ARG C 1 1
20 35398 1 1 69 ARG CA C -5.654 20.055 14.148 1.00 . A A . 70 ARG CA 1 1
20 35399 1 1 69 ARG CB C -4.444 19.152 13.908 1.00 . A A . 70 ARG CB 1 1
20 35400 1 1 69 ARG CD C -3.293 17.083 14.751 1.00 . A A . 70 ARG CD 1 1
20 35401 1 1 69 ARG CG C -4.627 17.736 14.428 1.00 . A A . 70 ARG CG 1 1
20 35402 1 1 69 ARG CZ C -3.852 14.690 14.816 1.00 . A A . 70 ARG CZ 1 1
20 35403 1 1 69 ARG H H -6.776 18.646 13.036 1.00 . A A . 70 ARG H 1 1
20 35404 1 1 69 ARG HA H -5.798 20.176 15.210 1.00 . A A . 70 ARG HA 1 1
20 35405 1 1 69 ARG HB2 H -4.252 19.099 12.846 1.00 . A A . 70 ARG HB2 1 1
20 35406 1 1 69 ARG HB3 H -3.584 19.584 14.399 1.00 . A A . 70 ARG HB3 1 1
20 35407 1 1 69 ARG HD2 H -2.753 16.923 13.829 1.00 . A A . 70 ARG HD2 1 1
20 35408 1 1 69 ARG HD3 H -2.728 17.747 15.388 1.00 . A A . 70 ARG HD3 1 1
20 35409 1 1 69 ARG HE H -3.273 15.768 16.391 1.00 . A A . 70 ARG HE 1 1
20 35410 1 1 69 ARG HG2 H -5.227 17.767 15.326 1.00 . A A . 70 ARG HG2 1 1
20 35411 1 1 69 ARG HG3 H -5.134 17.149 13.676 1.00 . A A . 70 ARG HG3 1 1
20 35412 1 1 69 ARG HH11 H -4.017 15.552 12.997 1.00 . A A . 70 ARG HH11 1 1
20 35413 1 1 69 ARG HH12 H -4.408 13.866 13.056 1.00 . A A . 70 ARG HH12 1 1
20 35414 1 1 69 ARG HH21 H -3.785 13.547 16.483 1.00 . A A . 70 ARG HH21 1 1
20 35415 1 1 69 ARG HH22 H -4.277 12.726 15.040 1.00 . A A . 70 ARG HH22 1 1
20 35416 1 1 69 ARG N N -6.859 19.443 13.599 1.00 . A A . 70 ARG N 1 1
20 35417 1 1 69 ARG NE N -3.461 15.801 15.430 1.00 . A A . 70 ARG NE 1 1
20 35418 1 1 69 ARG NH1 N -4.114 14.703 13.517 1.00 . A A . 70 ARG NH1 1 1
20 35419 1 1 69 ARG NH2 N -3.982 13.561 15.502 1.00 . A A . 70 ARG NH2 1 1
20 35420 1 1 69 ARG O O -4.892 22.333 14.179 1.00 . A A . 70 ARG O 1 1
20 35421 1 1 70 ARG C C -6.362 23.962 12.245 1.00 . A A . 71 ARG C 1 1
20 35422 1 1 70 ARG CA C -5.608 22.833 11.548 1.00 . A A . 71 ARG CA 1 1
20 35423 1 1 70 ARG CB C -6.087 22.700 10.102 1.00 . A A . 71 ARG CB 1 1
20 35424 1 1 70 ARG CD C -7.363 24.479 8.867 1.00 . A A . 71 ARG CD 1 1
20 35425 1 1 70 ARG CG C -5.992 23.992 9.307 1.00 . A A . 71 ARG CG 1 1
20 35426 1 1 70 ARG CZ C -7.036 26.793 8.106 1.00 . A A . 71 ARG CZ 1 1
20 35427 1 1 70 ARG H H -6.195 20.814 11.791 1.00 . A A . 71 ARG H 1 1
20 35428 1 1 70 ARG HA H -4.553 23.067 11.549 1.00 . A A . 71 ARG HA 1 1
20 35429 1 1 70 ARG HB2 H -5.489 21.951 9.603 1.00 . A A . 71 ARG HB2 1 1
20 35430 1 1 70 ARG HB3 H -7.118 22.381 10.105 1.00 . A A . 71 ARG HB3 1 1
20 35431 1 1 70 ARG HD2 H -7.512 24.206 7.833 1.00 . A A . 71 ARG HD2 1 1
20 35432 1 1 70 ARG HD3 H -8.113 23.998 9.478 1.00 . A A . 71 ARG HD3 1 1
20 35433 1 1 70 ARG HE H -7.958 26.269 9.794 1.00 . A A . 71 ARG HE 1 1
20 35434 1 1 70 ARG HG2 H -5.534 24.751 9.925 1.00 . A A . 71 ARG HG2 1 1
20 35435 1 1 70 ARG HG3 H -5.381 23.822 8.433 1.00 . A A . 71 ARG HG3 1 1
20 35436 1 1 70 ARG HH11 H -6.286 25.378 6.874 1.00 . A A . 71 ARG HH11 1 1
20 35437 1 1 70 ARG HH12 H -6.062 27.014 6.349 1.00 . A A . 71 ARG HH12 1 1
20 35438 1 1 70 ARG HH21 H -7.669 28.426 9.113 1.00 . A A . 71 ARG HH21 1 1
20 35439 1 1 70 ARG HH22 H -6.848 28.747 7.623 1.00 . A A . 71 ARG HH22 1 1
20 35440 1 1 70 ARG N N -5.787 21.573 12.260 1.00 . A A . 71 ARG N 1 1
20 35441 1 1 70 ARG NE N -7.499 25.926 9.000 1.00 . A A . 71 ARG NE 1 1
20 35442 1 1 70 ARG NH1 N -6.409 26.360 7.020 1.00 . A A . 71 ARG NH1 1 1
20 35443 1 1 70 ARG NH2 N -7.197 28.096 8.297 1.00 . A A . 71 ARG NH2 1 1
20 35444 1 1 70 ARG O O -5.829 25.056 12.429 1.00 . A A . 71 ARG O 1 1
20 35445 1 1 71 GLU C C -7.899 24.975 14.700 1.00 . A A . 72 GLU C 1 1
20 35446 1 1 71 GLU CA C -8.433 24.681 13.301 1.00 . A A . 72 GLU CA 1 1
20 35447 1 1 71 GLU CB C -9.881 24.197 13.388 1.00 . A A . 72 GLU CB 1 1
20 35448 1 1 71 GLU CD C -12.068 25.201 12.619 1.00 . A A . 72 GLU CD 1 1
20 35449 1 1 71 GLU CG C -10.889 25.320 13.565 1.00 . A A . 72 GLU CG 1 1
20 35450 1 1 71 GLU H H -7.974 22.797 12.452 1.00 . A A . 72 GLU H 1 1
20 35451 1 1 71 GLU HA H -8.401 25.590 12.718 1.00 . A A . 72 GLU HA 1 1
20 35452 1 1 71 GLU HB2 H -10.125 23.662 12.481 1.00 . A A . 72 GLU HB2 1 1
20 35453 1 1 71 GLU HB3 H -9.973 23.524 14.227 1.00 . A A . 72 GLU HB3 1 1
20 35454 1 1 71 GLU HG2 H -11.258 25.298 14.580 1.00 . A A . 72 GLU HG2 1 1
20 35455 1 1 71 GLU HG3 H -10.394 26.263 13.384 1.00 . A A . 72 GLU HG3 1 1
20 35456 1 1 71 GLU N N -7.605 23.687 12.627 1.00 . A A . 72 GLU N 1 1
20 35457 1 1 71 GLU O O -7.656 26.129 15.055 1.00 . A A . 72 GLU O 1 1
20 35458 1 1 71 GLU OE1 O -11.882 25.440 11.407 1.00 . A A . 72 GLU OE1 1 1
20 35459 1 1 71 GLU OE2 O -13.176 24.870 13.090 1.00 . A A . 72 GLU OE2 1 1
20 35460 1 1 72 LYS C C -5.850 24.750 16.857 1.00 . A A . 73 LYS C 1 1
20 35461 1 1 72 LYS CA C -7.213 24.066 16.852 1.00 . A A . 73 LYS CA 1 1
20 35462 1 1 72 LYS CB C -7.111 22.696 17.526 1.00 . A A . 73 LYS CB 1 1
20 35463 1 1 72 LYS CD C -7.914 22.991 19.887 1.00 . A A . 73 LYS CD 1 1
20 35464 1 1 72 LYS CE C -9.179 23.408 20.621 1.00 . A A . 73 LYS CE 1 1
20 35465 1 1 72 LYS CG C -8.229 22.420 18.514 1.00 . A A . 73 LYS CG 1 1
20 35466 1 1 72 LYS H H -7.930 23.028 15.152 1.00 . A A . 73 LYS H 1 1
20 35467 1 1 72 LYS HA H -7.911 24.678 17.403 1.00 . A A . 73 LYS HA 1 1
20 35468 1 1 72 LYS HB2 H -7.133 21.931 16.764 1.00 . A A . 73 LYS HB2 1 1
20 35469 1 1 72 LYS HB3 H -6.169 22.638 18.054 1.00 . A A . 73 LYS HB3 1 1
20 35470 1 1 72 LYS HD2 H -7.404 22.239 20.473 1.00 . A A . 73 LYS HD2 1 1
20 35471 1 1 72 LYS HD3 H -7.275 23.854 19.770 1.00 . A A . 73 LYS HD3 1 1
20 35472 1 1 72 LYS HE2 H -9.098 24.451 20.886 1.00 . A A . 73 LYS HE2 1 1
20 35473 1 1 72 LYS HE3 H -10.024 23.270 19.962 1.00 . A A . 73 LYS HE3 1 1
20 35474 1 1 72 LYS HG2 H -9.140 22.871 18.150 1.00 . A A . 73 LYS HG2 1 1
20 35475 1 1 72 LYS HG3 H -8.364 21.350 18.602 1.00 . A A . 73 LYS HG3 1 1
20 35476 1 1 72 LYS HZ1 H -9.651 23.233 22.648 1.00 . A A . 73 LYS HZ1 1 1
20 35477 1 1 72 LYS HZ2 H -8.523 22.095 22.107 1.00 . A A . 73 LYS HZ2 1 1
20 35478 1 1 72 LYS HZ3 H -10.158 21.920 21.711 1.00 . A A . 73 LYS HZ3 1 1
20 35479 1 1 72 LYS N N -7.719 23.923 15.491 1.00 . A A . 73 LYS N 1 1
20 35480 1 1 72 LYS NZ N -9.393 22.608 21.859 1.00 . A A . 73 LYS NZ 1 1
20 35481 1 1 72 LYS O O -5.465 25.381 17.841 1.00 . A A . 73 LYS O 1 1
20 35482 1 1 73 PHE C C -3.909 26.655 15.089 1.00 . A A . 74 PHE C 1 1
20 35483 1 1 73 PHE CA C -3.805 25.231 15.627 1.00 . A A . 74 PHE CA 1 1
20 35484 1 1 73 PHE CB C -2.917 24.390 14.708 1.00 . A A . 74 PHE CB 1 1
20 35485 1 1 73 PHE CD1 C -0.562 24.446 15.569 1.00 . A A . 74 PHE CD1 1 1
20 35486 1 1 73 PHE CD2 C -1.097 25.753 13.648 1.00 . A A . 74 PHE CD2 1 1
20 35487 1 1 73 PHE CE1 C 0.747 24.889 15.510 1.00 . A A . 74 PHE CE1 1 1
20 35488 1 1 73 PHE CE2 C 0.210 26.198 13.583 1.00 . A A . 74 PHE CE2 1 1
20 35489 1 1 73 PHE CG C -1.497 24.872 14.640 1.00 . A A . 74 PHE CG 1 1
20 35490 1 1 73 PHE CZ C 1.133 25.766 14.516 1.00 . A A . 74 PHE CZ 1 1
20 35491 1 1 73 PHE H H -5.487 24.109 14.998 1.00 . A A . 74 PHE H 1 1
20 35492 1 1 73 PHE HA H -3.363 25.262 16.611 1.00 . A A . 74 PHE HA 1 1
20 35493 1 1 73 PHE HB2 H -2.904 23.371 15.064 1.00 . A A . 74 PHE HB2 1 1
20 35494 1 1 73 PHE HB3 H -3.324 24.412 13.708 1.00 . A A . 74 PHE HB3 1 1
20 35495 1 1 73 PHE HD1 H -0.863 23.760 16.347 1.00 . A A . 74 PHE HD1 1 1
20 35496 1 1 73 PHE HD2 H -1.817 26.093 12.919 1.00 . A A . 74 PHE HD2 1 1
20 35497 1 1 73 PHE HE1 H 1.465 24.548 16.241 1.00 . A A . 74 PHE HE1 1 1
20 35498 1 1 73 PHE HE2 H 0.509 26.885 12.806 1.00 . A A . 74 PHE HE2 1 1
20 35499 1 1 73 PHE HZ H 2.155 26.112 14.468 1.00 . A A . 74 PHE HZ 1 1
20 35500 1 1 73 PHE N N -5.126 24.624 15.750 1.00 . A A . 74 PHE N 1 1
20 35501 1 1 73 PHE O O -3.041 27.490 15.340 1.00 . A A . 74 PHE O 1 1
20 35502 1 1 74 GLY C C -4.929 28.284 12.288 1.00 . A A . 75 GLY C 1 1
20 35503 1 1 74 GLY CA C -5.178 28.247 13.784 1.00 . A A . 75 GLY CA 1 1
20 35504 1 1 74 GLY H H -5.638 26.218 14.179 1.00 . A A . 75 GLY H 1 1
20 35505 1 1 74 GLY HA2 H -6.193 28.560 13.977 1.00 . A A . 75 GLY HA2 1 1
20 35506 1 1 74 GLY HA3 H -4.501 28.936 14.266 1.00 . A A . 75 GLY HA3 1 1
20 35507 1 1 74 GLY N N -4.979 26.924 14.346 1.00 . A A . 75 GLY N 1 1
20 35508 1 1 74 GLY O O -4.664 27.253 11.670 1.00 . A A . 75 GLY O 1 1
20 35509 1 1 75 SER C C -3.318 29.570 9.931 1.00 . A A . 76 SER C 1 1
20 35510 1 1 75 SER CA C -4.803 29.642 10.272 1.00 . A A . 76 SER CA 1 1
20 35511 1 1 75 SER CB C -5.382 30.977 9.801 1.00 . A A . 76 SER CB 1 1
20 35512 1 1 75 SER H H -5.230 30.260 12.252 1.00 . A A . 76 SER H 1 1
20 35513 1 1 75 SER HA H -5.316 28.838 9.765 1.00 . A A . 76 SER HA 1 1
20 35514 1 1 75 SER HB2 H -6.434 31.016 10.041 1.00 . A A . 76 SER HB2 1 1
20 35515 1 1 75 SER HB3 H -4.869 31.785 10.302 1.00 . A A . 76 SER HB3 1 1
20 35516 1 1 75 SER HG H -5.058 32.058 8.200 1.00 . A A . 76 SER HG 1 1
20 35517 1 1 75 SER N N -5.015 29.475 11.705 1.00 . A A . 76 SER N 1 1
20 35518 1 1 75 SER O O -2.477 30.102 10.656 1.00 . A A . 76 SER O 1 1
20 35519 1 1 75 SER OG O -5.228 31.135 8.402 1.00 . A A . 76 SER OG 1 1
20 35520 1 1 76 SER C C -1.553 28.255 6.949 1.00 . A A . 77 SER C 1 1
20 35521 1 1 76 SER CA C -1.619 28.764 8.385 1.00 . A A . 77 SER CA 1 1
20 35522 1 1 76 SER CB C -0.867 27.807 9.312 1.00 . A A . 77 SER CB 1 1
20 35523 1 1 76 SER H H -3.718 28.507 8.286 1.00 . A A . 77 SER H 1 1
20 35524 1 1 76 SER HA H -1.153 29.736 8.432 1.00 . A A . 77 SER HA 1 1
20 35525 1 1 76 SER HB2 H -0.299 28.377 10.030 1.00 . A A . 77 SER HB2 1 1
20 35526 1 1 76 SER HB3 H -1.579 27.179 9.831 1.00 . A A . 77 SER HB3 1 1
20 35527 1 1 76 SER HG H 0.909 27.072 8.932 1.00 . A A . 77 SER HG 1 1
20 35528 1 1 76 SER N N -3.003 28.909 8.821 1.00 . A A . 77 SER N 1 1
20 35529 1 1 76 SER O O -2.107 27.203 6.623 1.00 . A A . 77 SER O 1 1
20 35530 1 1 76 SER OG O 0.021 26.980 8.580 1.00 . A A . 77 SER OG 1 1
20 35531 1 1 77 LYS C C -0.131 27.239 4.554 1.00 . A A . 78 LYS C 1 1
20 35532 1 1 77 LYS CA C -0.732 28.635 4.688 1.00 . A A . 78 LYS CA 1 1
20 35533 1 1 77 LYS CB C 0.145 29.653 3.955 1.00 . A A . 78 LYS CB 1 1
20 35534 1 1 77 LYS CD C 1.825 31.148 5.073 1.00 . A A . 78 LYS CD 1 1
20 35535 1 1 77 LYS CE C 3.218 31.243 5.678 1.00 . A A . 78 LYS CE 1 1
20 35536 1 1 77 LYS CG C 1.552 29.760 4.517 1.00 . A A . 78 LYS CG 1 1
20 35537 1 1 77 LYS H H -0.453 29.835 6.411 1.00 . A A . 78 LYS H 1 1
20 35538 1 1 77 LYS HA H -1.716 28.634 4.245 1.00 . A A . 78 LYS HA 1 1
20 35539 1 1 77 LYS HB2 H 0.217 29.365 2.916 1.00 . A A . 78 LYS HB2 1 1
20 35540 1 1 77 LYS HB3 H -0.322 30.625 4.020 1.00 . A A . 78 LYS HB3 1 1
20 35541 1 1 77 LYS HD2 H 1.743 31.870 4.272 1.00 . A A . 78 LYS HD2 1 1
20 35542 1 1 77 LYS HD3 H 1.094 31.372 5.836 1.00 . A A . 78 LYS HD3 1 1
20 35543 1 1 77 LYS HE2 H 3.234 32.057 6.386 1.00 . A A . 78 LYS HE2 1 1
20 35544 1 1 77 LYS HE3 H 3.436 30.317 6.189 1.00 . A A . 78 LYS HE3 1 1
20 35545 1 1 77 LYS HG2 H 1.669 29.038 5.311 1.00 . A A . 78 LYS HG2 1 1
20 35546 1 1 77 LYS HG3 H 2.262 29.552 3.730 1.00 . A A . 78 LYS HG3 1 1
20 35547 1 1 77 LYS HZ1 H 5.187 31.614 5.089 1.00 . A A . 78 LYS HZ1 1 1
20 35548 1 1 77 LYS HZ2 H 4.027 32.333 4.091 1.00 . A A . 78 LYS HZ2 1 1
20 35549 1 1 77 LYS HZ3 H 4.311 30.668 3.993 1.00 . A A . 78 LYS HZ3 1 1
20 35550 1 1 77 LYS N N -0.872 29.008 6.091 1.00 . A A . 78 LYS N 1 1
20 35551 1 1 77 LYS NZ N 4.259 31.481 4.640 1.00 . A A . 78 LYS NZ 1 1
20 35552 1 1 77 LYS O O -0.348 26.554 3.556 1.00 . A A . 78 LYS O 1 1
20 35553 1 1 78 GLU C C 0.212 24.405 5.697 1.00 . A A . 79 GLU C 1 1
20 35554 1 1 78 GLU CA C 1.255 25.511 5.561 1.00 . A A . 79 GLU CA 1 1
20 35555 1 1 78 GLU CB C 2.277 25.405 6.695 1.00 . A A . 79 GLU CB 1 1
20 35556 1 1 78 GLU CD C 4.624 25.894 7.489 1.00 . A A . 79 GLU CD 1 1
20 35557 1 1 78 GLU CG C 3.602 26.082 6.386 1.00 . A A . 79 GLU CG 1 1
20 35558 1 1 78 GLU H H 0.760 27.417 6.336 1.00 . A A . 79 GLU H 1 1
20 35559 1 1 78 GLU HA H 1.765 25.392 4.617 1.00 . A A . 79 GLU HA 1 1
20 35560 1 1 78 GLU HB2 H 1.860 25.861 7.582 1.00 . A A . 79 GLU HB2 1 1
20 35561 1 1 78 GLU HB3 H 2.468 24.361 6.894 1.00 . A A . 79 GLU HB3 1 1
20 35562 1 1 78 GLU HG2 H 4.000 25.665 5.473 1.00 . A A . 79 GLU HG2 1 1
20 35563 1 1 78 GLU HG3 H 3.427 27.140 6.252 1.00 . A A . 79 GLU HG3 1 1
20 35564 1 1 78 GLU N N 0.624 26.825 5.567 1.00 . A A . 79 GLU N 1 1
20 35565 1 1 78 GLU O O 0.064 23.564 4.810 1.00 . A A . 79 GLU O 1 1
20 35566 1 1 78 GLU OE1 O 4.306 26.218 8.654 1.00 . A A . 79 GLU OE1 1 1
20 35567 1 1 78 GLU OE2 O 5.741 25.425 7.190 1.00 . A A . 79 GLU OE2 1 1
20 35568 1 1 79 ILE C C -2.682 23.538 6.065 1.00 . A A . 80 ILE C 1 1
20 35569 1 1 79 ILE CA C -1.538 23.414 7.066 1.00 . A A . 80 ILE CA 1 1
20 35570 1 1 79 ILE CB C -2.105 23.537 8.493 1.00 . A A . 80 ILE CB 1 1
20 35571 1 1 79 ILE CD1 C -1.444 23.695 10.945 1.00 . A A . 80 ILE CD1 1 1
20 35572 1 1 79 ILE CG1 C -0.968 23.562 9.516 1.00 . A A . 80 ILE CG1 1 1
20 35573 1 1 79 ILE CG2 C -3.062 22.390 8.784 1.00 . A A . 80 ILE CG2 1 1
20 35574 1 1 79 ILE H H -0.345 25.111 7.483 1.00 . A A . 80 ILE H 1 1
20 35575 1 1 79 ILE HA H -1.087 22.439 6.962 1.00 . A A . 80 ILE HA 1 1
20 35576 1 1 79 ILE HB H -2.659 24.461 8.558 1.00 . A A . 80 ILE HB 1 1
20 35577 1 1 79 ILE HD11 H -0.626 24.020 11.570 1.00 . A A . 80 ILE HD11 1 1
20 35578 1 1 79 ILE HD12 H -2.244 24.419 10.993 1.00 . A A . 80 ILE HD12 1 1
20 35579 1 1 79 ILE HD13 H -1.804 22.738 11.295 1.00 . A A . 80 ILE HD13 1 1
20 35580 1 1 79 ILE HG12 H -0.402 22.647 9.439 1.00 . A A . 80 ILE HG12 1 1
20 35581 1 1 79 ILE HG13 H -0.320 24.399 9.302 1.00 . A A . 80 ILE HG13 1 1
20 35582 1 1 79 ILE HG21 H -3.491 22.520 9.765 1.00 . A A . 80 ILE HG21 1 1
20 35583 1 1 79 ILE HG22 H -3.849 22.384 8.045 1.00 . A A . 80 ILE HG22 1 1
20 35584 1 1 79 ILE HG23 H -2.524 21.454 8.747 1.00 . A A . 80 ILE HG23 1 1
20 35585 1 1 79 ILE N N -0.509 24.415 6.813 1.00 . A A . 80 ILE N 1 1
20 35586 1 1 79 ILE O O -3.227 22.535 5.604 1.00 . A A . 80 ILE O 1 1
20 35587 1 1 80 ASP C C -3.834 24.348 3.445 1.00 . A A . 81 ASP C 1 1
20 35588 1 1 80 ASP CA C -4.115 25.028 4.781 1.00 . A A . 81 ASP CA 1 1
20 35589 1 1 80 ASP CB C -4.295 26.533 4.574 1.00 . A A . 81 ASP CB 1 1
20 35590 1 1 80 ASP CG C -5.612 26.872 3.904 1.00 . A A . 81 ASP CG 1 1
20 35591 1 1 80 ASP H H -2.565 25.532 6.133 1.00 . A A . 81 ASP H 1 1
20 35592 1 1 80 ASP HA H -5.025 24.620 5.194 1.00 . A A . 81 ASP HA 1 1
20 35593 1 1 80 ASP HB2 H -4.262 27.028 5.533 1.00 . A A . 81 ASP HB2 1 1
20 35594 1 1 80 ASP HB3 H -3.491 26.903 3.955 1.00 . A A . 81 ASP HB3 1 1
20 35595 1 1 80 ASP N N -3.038 24.773 5.731 1.00 . A A . 81 ASP N 1 1
20 35596 1 1 80 ASP O O -4.701 23.680 2.884 1.00 . A A . 81 ASP O 1 1
20 35597 1 1 80 ASP OD1 O -6.440 25.954 3.725 1.00 . A A . 81 ASP OD1 1 1
20 35598 1 1 80 ASP OD2 O -5.815 28.054 3.559 1.00 . A A . 81 ASP OD2 1 1
20 35599 1 1 81 MET C C -2.277 22.404 1.745 1.00 . A A . 82 MET C 1 1
20 35600 1 1 81 MET CA C -2.221 23.928 1.672 1.00 . A A . 82 MET CA 1 1
20 35601 1 1 81 MET CB C -0.812 24.379 1.287 1.00 . A A . 82 MET CB 1 1
20 35602 1 1 81 MET CE C -0.541 27.505 -1.468 1.00 . A A . 82 MET CE 1 1
20 35603 1 1 81 MET CG C -0.764 25.775 0.686 1.00 . A A . 82 MET CG 1 1
20 35604 1 1 81 MET H H -1.968 25.068 3.436 1.00 . A A . 82 MET H 1 1
20 35605 1 1 81 MET HA H -2.916 24.265 0.916 1.00 . A A . 82 MET HA 1 1
20 35606 1 1 81 MET HB2 H -0.190 24.370 2.170 1.00 . A A . 82 MET HB2 1 1
20 35607 1 1 81 MET HB3 H -0.407 23.686 0.565 1.00 . A A . 82 MET HB3 1 1
20 35608 1 1 81 MET HE1 H -1.315 27.975 -0.880 1.00 . A A . 82 MET HE1 1 1
20 35609 1 1 81 MET HE2 H 0.413 27.951 -1.232 1.00 . A A . 82 MET HE2 1 1
20 35610 1 1 81 MET HE3 H -0.753 27.642 -2.519 1.00 . A A . 82 MET HE3 1 1
20 35611 1 1 81 MET HG2 H -1.702 26.270 0.883 1.00 . A A . 82 MET HG2 1 1
20 35612 1 1 81 MET HG3 H 0.038 26.326 1.153 1.00 . A A . 82 MET HG3 1 1
20 35613 1 1 81 MET N N -2.616 24.524 2.942 1.00 . A A . 82 MET N 1 1
20 35614 1 1 81 MET O O -2.846 21.752 0.872 1.00 . A A . 82 MET O 1 1
20 35615 1 1 81 MET SD S -0.489 25.753 -1.097 1.00 . A A . 82 MET SD 1 1
20 35616 1 1 82 ALA C C -3.071 19.818 2.890 1.00 . A A . 83 ALA C 1 1
20 35617 1 1 82 ALA CA C -1.665 20.401 2.984 1.00 . A A . 83 ALA CA 1 1
20 35618 1 1 82 ALA CB C -1.035 20.050 4.324 1.00 . A A . 83 ALA CB 1 1
20 35619 1 1 82 ALA H H -1.246 22.420 3.458 1.00 . A A . 83 ALA H 1 1
20 35620 1 1 82 ALA HA H -1.055 19.969 2.203 1.00 . A A . 83 ALA HA 1 1
20 35621 1 1 82 ALA HB1 H -1.431 19.106 4.670 1.00 . A A . 83 ALA HB1 1 1
20 35622 1 1 82 ALA HB2 H 0.034 19.973 4.209 1.00 . A A . 83 ALA HB2 1 1
20 35623 1 1 82 ALA HB3 H -1.266 20.823 5.042 1.00 . A A . 83 ALA HB3 1 1
20 35624 1 1 82 ALA N N -1.682 21.846 2.795 1.00 . A A . 83 ALA N 1 1
20 35625 1 1 82 ALA O O -3.274 18.749 2.313 1.00 . A A . 83 ALA O 1 1
20 35626 1 1 83 ILE C C -5.984 20.081 2.019 1.00 . A A . 84 ILE C 1 1
20 35627 1 1 83 ILE CA C -5.428 20.081 3.439 1.00 . A A . 84 ILE CA 1 1
20 35628 1 1 83 ILE CB C -6.318 20.968 4.329 1.00 . A A . 84 ILE CB 1 1
20 35629 1 1 83 ILE CD1 C -6.156 22.191 6.554 1.00 . A A . 84 ILE CD1 1 1
20 35630 1 1 83 ILE CG1 C -5.824 20.938 5.776 1.00 . A A . 84 ILE CG1 1 1
20 35631 1 1 83 ILE CG2 C -7.767 20.513 4.249 1.00 . A A . 84 ILE CG2 1 1
20 35632 1 1 83 ILE H H -3.817 21.371 3.904 1.00 . A A . 84 ILE H 1 1
20 35633 1 1 83 ILE HA H -5.458 19.072 3.826 1.00 . A A . 84 ILE HA 1 1
20 35634 1 1 83 ILE HB H -6.263 21.980 3.957 1.00 . A A . 84 ILE HB 1 1
20 35635 1 1 83 ILE HD11 H -7.033 22.656 6.132 1.00 . A A . 84 ILE HD11 1 1
20 35636 1 1 83 ILE HD12 H -6.345 21.935 7.586 1.00 . A A . 84 ILE HD12 1 1
20 35637 1 1 83 ILE HD13 H -5.324 22.879 6.502 1.00 . A A . 84 ILE HD13 1 1
20 35638 1 1 83 ILE HG12 H -6.274 20.101 6.286 1.00 . A A . 84 ILE HG12 1 1
20 35639 1 1 83 ILE HG13 H -4.749 20.820 5.778 1.00 . A A . 84 ILE HG13 1 1
20 35640 1 1 83 ILE HG21 H -7.801 19.452 4.046 1.00 . A A . 84 ILE HG21 1 1
20 35641 1 1 83 ILE HG22 H -8.260 20.715 5.188 1.00 . A A . 84 ILE HG22 1 1
20 35642 1 1 83 ILE HG23 H -8.270 21.046 3.456 1.00 . A A . 84 ILE HG23 1 1
20 35643 1 1 83 ILE N N -4.040 20.528 3.459 1.00 . A A . 84 ILE N 1 1
20 35644 1 1 83 ILE O O -6.415 19.047 1.510 1.00 . A A . 84 ILE O 1 1
20 35645 1 1 84 VAL C C -5.830 20.356 -0.904 1.00 . A A . 85 VAL C 1 1
20 35646 1 1 84 VAL CA C -6.471 21.384 0.022 1.00 . A A . 85 VAL CA 1 1
20 35647 1 1 84 VAL CB C -6.207 22.796 -0.535 1.00 . A A . 85 VAL CB 1 1
20 35648 1 1 84 VAL CG1 C -6.704 22.905 -1.969 1.00 . A A . 85 VAL CG1 1 1
20 35649 1 1 84 VAL CG2 C -6.862 23.848 0.347 1.00 . A A . 85 VAL CG2 1 1
20 35650 1 1 84 VAL H H -5.614 22.038 1.844 1.00 . A A . 85 VAL H 1 1
20 35651 1 1 84 VAL HA H -7.538 21.221 0.041 1.00 . A A . 85 VAL HA 1 1
20 35652 1 1 84 VAL HB H -5.141 22.969 -0.533 1.00 . A A . 85 VAL HB 1 1
20 35653 1 1 84 VAL HG11 H -5.907 22.638 -2.647 1.00 . A A . 85 VAL HG11 1 1
20 35654 1 1 84 VAL HG12 H -7.541 22.238 -2.112 1.00 . A A . 85 VAL HG12 1 1
20 35655 1 1 84 VAL HG13 H -7.016 23.922 -2.164 1.00 . A A . 85 VAL HG13 1 1
20 35656 1 1 84 VAL HG21 H -7.654 23.391 0.922 1.00 . A A . 85 VAL HG21 1 1
20 35657 1 1 84 VAL HG22 H -6.125 24.265 1.019 1.00 . A A . 85 VAL HG22 1 1
20 35658 1 1 84 VAL HG23 H -7.271 24.633 -0.271 1.00 . A A . 85 VAL HG23 1 1
20 35659 1 1 84 VAL N N -5.970 21.249 1.384 1.00 . A A . 85 VAL N 1 1
20 35660 1 1 84 VAL O O -6.432 19.932 -1.890 1.00 . A A . 85 VAL O 1 1
20 35661 1 1 85 THR C C -4.521 17.603 -1.278 1.00 . A A . 86 THR C 1 1
20 35662 1 1 85 THR CA C -3.880 18.981 -1.381 1.00 . A A . 86 THR CA 1 1
20 35663 1 1 85 THR CB C -2.404 18.882 -0.950 1.00 . A A . 86 THR CB 1 1
20 35664 1 1 85 THR CG2 C -1.689 17.781 -1.717 1.00 . A A . 86 THR CG2 1 1
20 35665 1 1 85 THR H H -4.176 20.335 0.219 1.00 . A A . 86 THR H 1 1
20 35666 1 1 85 THR HA H -3.911 19.306 -2.411 1.00 . A A . 86 THR HA 1 1
20 35667 1 1 85 THR HB H -2.368 18.648 0.104 1.00 . A A . 86 THR HB 1 1
20 35668 1 1 85 THR HG1 H -2.381 20.849 -1.108 1.00 . A A . 86 THR HG1 1 1
20 35669 1 1 85 THR HG21 H -0.763 18.165 -2.120 1.00 . A A . 86 THR HG21 1 1
20 35670 1 1 85 THR HG22 H -2.317 17.438 -2.525 1.00 . A A . 86 THR HG22 1 1
20 35671 1 1 85 THR HG23 H -1.478 16.958 -1.051 1.00 . A A . 86 THR HG23 1 1
20 35672 1 1 85 THR N N -4.603 19.959 -0.580 1.00 . A A . 86 THR N 1 1
20 35673 1 1 85 THR O O -4.941 17.025 -2.281 1.00 . A A . 86 THR O 1 1
20 35674 1 1 85 THR OG1 O -1.743 20.133 -1.174 1.00 . A A . 86 THR OG1 1 1
20 35675 1 1 86 LEU C C -6.597 15.694 -0.401 1.00 . A A . 87 LEU C 1 1
20 35676 1 1 86 LEU CA C -5.187 15.767 0.175 1.00 . A A . 87 LEU CA 1 1
20 35677 1 1 86 LEU CB C -5.219 15.461 1.675 1.00 . A A . 87 LEU CB 1 1
20 35678 1 1 86 LEU CD1 C -3.936 15.681 3.816 1.00 . A A . 87 LEU CD1 1 1
20 35679 1 1 86 LEU CD2 C -3.389 13.837 2.217 1.00 . A A . 87 LEU CD2 1 1
20 35680 1 1 86 LEU CG C -3.861 15.278 2.352 1.00 . A A . 87 LEU CG 1 1
20 35681 1 1 86 LEU H H -4.243 17.587 0.701 1.00 . A A . 87 LEU H 1 1
20 35682 1 1 86 LEU HA H -4.570 15.032 -0.320 1.00 . A A . 87 LEU HA 1 1
20 35683 1 1 86 LEU HB2 H -5.727 16.277 2.167 1.00 . A A . 87 LEU HB2 1 1
20 35684 1 1 86 LEU HB3 H -5.785 14.551 1.813 1.00 . A A . 87 LEU HB3 1 1
20 35685 1 1 86 LEU HD11 H -3.943 16.758 3.893 1.00 . A A . 87 LEU HD11 1 1
20 35686 1 1 86 LEU HD12 H -3.079 15.289 4.342 1.00 . A A . 87 LEU HD12 1 1
20 35687 1 1 86 LEU HD13 H -4.840 15.282 4.254 1.00 . A A . 87 LEU HD13 1 1
20 35688 1 1 86 LEU HD21 H -4.228 13.205 1.972 1.00 . A A . 87 LEU HD21 1 1
20 35689 1 1 86 LEU HD22 H -2.955 13.512 3.152 1.00 . A A . 87 LEU HD22 1 1
20 35690 1 1 86 LEU HD23 H -2.648 13.774 1.434 1.00 . A A . 87 LEU HD23 1 1
20 35691 1 1 86 LEU HG H -3.135 15.916 1.867 1.00 . A A . 87 LEU HG 1 1
20 35692 1 1 86 LEU N N -4.595 17.079 -0.059 1.00 . A A . 87 LEU N 1 1
20 35693 1 1 86 LEU O O -7.079 14.620 -0.759 1.00 . A A . 87 LEU O 1 1
20 35694 1 1 87 LYS C C -8.596 16.824 -2.549 1.00 . A A . 88 LYS C 1 1
20 35695 1 1 87 LYS CA C -8.608 16.916 -1.026 1.00 . A A . 88 LYS CA 1 1
20 35696 1 1 87 LYS CB C -9.286 18.215 -0.588 1.00 . A A . 88 LYS CB 1 1
20 35697 1 1 87 LYS CD C -10.624 18.273 1.538 1.00 . A A . 88 LYS CD 1 1
20 35698 1 1 87 LYS CE C -10.838 19.243 2.689 1.00 . A A . 88 LYS CE 1 1
20 35699 1 1 87 LYS CG C -9.249 18.445 0.913 1.00 . A A . 88 LYS CG 1 1
20 35700 1 1 87 LYS H H -6.817 17.670 -0.188 1.00 . A A . 88 LYS H 1 1
20 35701 1 1 87 LYS HA H -9.165 16.079 -0.632 1.00 . A A . 88 LYS HA 1 1
20 35702 1 1 87 LYS HB2 H -8.791 19.046 -1.071 1.00 . A A . 88 LYS HB2 1 1
20 35703 1 1 87 LYS HB3 H -10.320 18.191 -0.901 1.00 . A A . 88 LYS HB3 1 1
20 35704 1 1 87 LYS HD2 H -11.376 18.451 0.784 1.00 . A A . 88 LYS HD2 1 1
20 35705 1 1 87 LYS HD3 H -10.715 17.261 1.909 1.00 . A A . 88 LYS HD3 1 1
20 35706 1 1 87 LYS HE2 H -10.429 18.812 3.588 1.00 . A A . 88 LYS HE2 1 1
20 35707 1 1 87 LYS HE3 H -10.322 20.166 2.465 1.00 . A A . 88 LYS HE3 1 1
20 35708 1 1 87 LYS HG2 H -8.570 17.735 1.360 1.00 . A A . 88 LYS HG2 1 1
20 35709 1 1 87 LYS HG3 H -8.900 19.450 1.105 1.00 . A A . 88 LYS HG3 1 1
20 35710 1 1 87 LYS HZ1 H -12.681 18.868 3.596 1.00 . A A . 88 LYS HZ1 1 1
20 35711 1 1 87 LYS HZ2 H -12.804 19.443 2.010 1.00 . A A . 88 LYS HZ2 1 1
20 35712 1 1 87 LYS HZ3 H -12.402 20.504 3.266 1.00 . A A . 88 LYS HZ3 1 1
20 35713 1 1 87 LYS N N -7.254 16.846 -0.490 1.00 . A A . 88 LYS N 1 1
20 35714 1 1 87 LYS NZ N -12.282 19.535 2.905 1.00 . A A . 88 LYS NZ 1 1
20 35715 1 1 87 LYS O O -9.033 15.827 -3.125 1.00 . A A . 88 LYS O 1 1
20 35716 1 1 88 VAL C C -7.338 16.657 -5.199 1.00 . A A . 89 VAL C 1 1
20 35717 1 1 88 VAL CA C -8.019 17.906 -4.651 1.00 . A A . 89 VAL CA 1 1
20 35718 1 1 88 VAL CB C -7.257 19.150 -5.145 1.00 . A A . 89 VAL CB 1 1
20 35719 1 1 88 VAL CG1 C -5.831 19.149 -4.615 1.00 . A A . 89 VAL CG1 1 1
20 35720 1 1 88 VAL CG2 C -7.270 19.214 -6.665 1.00 . A A . 89 VAL CG2 1 1
20 35721 1 1 88 VAL H H -7.758 18.635 -2.682 1.00 . A A . 89 VAL H 1 1
20 35722 1 1 88 VAL HA H -9.028 17.952 -5.034 1.00 . A A . 89 VAL HA 1 1
20 35723 1 1 88 VAL HB H -7.758 20.029 -4.764 1.00 . A A . 89 VAL HB 1 1
20 35724 1 1 88 VAL HG11 H -5.800 18.627 -3.670 1.00 . A A . 89 VAL HG11 1 1
20 35725 1 1 88 VAL HG12 H -5.184 18.652 -5.324 1.00 . A A . 89 VAL HG12 1 1
20 35726 1 1 88 VAL HG13 H -5.498 20.167 -4.475 1.00 . A A . 89 VAL HG13 1 1
20 35727 1 1 88 VAL HG21 H -6.383 18.735 -7.052 1.00 . A A . 89 VAL HG21 1 1
20 35728 1 1 88 VAL HG22 H -8.147 18.707 -7.040 1.00 . A A . 89 VAL HG22 1 1
20 35729 1 1 88 VAL HG23 H -7.289 20.246 -6.982 1.00 . A A . 89 VAL HG23 1 1
20 35730 1 1 88 VAL N N -8.091 17.870 -3.196 1.00 . A A . 89 VAL N 1 1
20 35731 1 1 88 VAL O O -7.705 16.152 -6.261 1.00 . A A . 89 VAL O 1 1
20 35732 1 1 89 PHE C C -6.502 13.731 -4.806 1.00 . A A . 90 PHE C 1 1
20 35733 1 1 89 PHE CA C -5.614 14.970 -4.880 1.00 . A A . 90 PHE CA 1 1
20 35734 1 1 89 PHE CB C -4.376 14.777 -4.002 1.00 . A A . 90 PHE CB 1 1
20 35735 1 1 89 PHE CD1 C -2.852 13.279 -5.318 1.00 . A A . 90 PHE CD1 1 1
20 35736 1 1 89 PHE CD2 C -3.860 12.412 -3.338 1.00 . A A . 90 PHE CD2 1 1
20 35737 1 1 89 PHE CE1 C -2.211 12.072 -5.524 1.00 . A A . 90 PHE CE1 1 1
20 35738 1 1 89 PHE CE2 C -3.222 11.203 -3.540 1.00 . A A . 90 PHE CE2 1 1
20 35739 1 1 89 PHE CG C -3.682 13.463 -4.224 1.00 . A A . 90 PHE CG 1 1
20 35740 1 1 89 PHE CZ C -2.398 11.032 -4.635 1.00 . A A . 90 PHE CZ 1 1
20 35741 1 1 89 PHE H H -6.101 16.608 -3.630 1.00 . A A . 90 PHE H 1 1
20 35742 1 1 89 PHE HA H -5.300 15.112 -5.903 1.00 . A A . 90 PHE HA 1 1
20 35743 1 1 89 PHE HB2 H -3.668 15.565 -4.212 1.00 . A A . 90 PHE HB2 1 1
20 35744 1 1 89 PHE HB3 H -4.668 14.829 -2.964 1.00 . A A . 90 PHE HB3 1 1
20 35745 1 1 89 PHE HD1 H -2.704 14.093 -6.014 1.00 . A A . 90 PHE HD1 1 1
20 35746 1 1 89 PHE HD2 H -4.506 12.544 -2.483 1.00 . A A . 90 PHE HD2 1 1
20 35747 1 1 89 PHE HE1 H -1.567 11.942 -6.381 1.00 . A A . 90 PHE HE1 1 1
20 35748 1 1 89 PHE HE2 H -3.370 10.391 -2.844 1.00 . A A . 90 PHE HE2 1 1
20 35749 1 1 89 PHE HZ H -1.898 10.088 -4.794 1.00 . A A . 90 PHE HZ 1 1
20 35750 1 1 89 PHE N N -6.346 16.161 -4.468 1.00 . A A . 90 PHE N 1 1
20 35751 1 1 89 PHE O O -6.590 12.960 -5.760 1.00 . A A . 90 PHE O 1 1
20 35752 1 1 90 ALA C C -9.045 12.283 -4.604 1.00 . A A . 91 ALA C 1 1
20 35753 1 1 90 ALA CA C -8.039 12.406 -3.464 1.00 . A A . 91 ALA CA 1 1
20 35754 1 1 90 ALA CB C -8.763 12.525 -2.131 1.00 . A A . 91 ALA CB 1 1
20 35755 1 1 90 ALA H H -7.046 14.199 -2.940 1.00 . A A . 91 ALA H 1 1
20 35756 1 1 90 ALA HA H -7.429 11.514 -3.437 1.00 . A A . 91 ALA HA 1 1
20 35757 1 1 90 ALA HB1 H -9.394 13.401 -2.142 1.00 . A A . 91 ALA HB1 1 1
20 35758 1 1 90 ALA HB2 H -9.369 11.646 -1.971 1.00 . A A . 91 ALA HB2 1 1
20 35759 1 1 90 ALA HB3 H -8.038 12.612 -1.335 1.00 . A A . 91 ALA HB3 1 1
20 35760 1 1 90 ALA N N -7.157 13.548 -3.665 1.00 . A A . 91 ALA N 1 1
20 35761 1 1 90 ALA O O -9.274 11.193 -5.129 1.00 . A A . 91 ALA O 1 1
20 35762 1 1 91 VAL C C -9.945 13.317 -7.424 1.00 . A A . 92 VAL C 1 1
20 35763 1 1 91 VAL CA C -10.624 13.426 -6.064 1.00 . A A . 92 VAL CA 1 1
20 35764 1 1 91 VAL CB C -11.475 14.708 -6.027 1.00 . A A . 92 VAL CB 1 1
20 35765 1 1 91 VAL CG1 C -12.288 14.773 -4.744 1.00 . A A . 92 VAL CG1 1 1
20 35766 1 1 91 VAL CG2 C -10.590 15.937 -6.170 1.00 . A A . 92 VAL CG2 1 1
20 35767 1 1 91 VAL H H -9.418 14.245 -4.529 1.00 . A A . 92 VAL H 1 1
20 35768 1 1 91 VAL HA H -11.281 12.579 -5.931 1.00 . A A . 92 VAL HA 1 1
20 35769 1 1 91 VAL HB H -12.160 14.685 -6.862 1.00 . A A . 92 VAL HB 1 1
20 35770 1 1 91 VAL HG11 H -13.234 14.271 -4.892 1.00 . A A . 92 VAL HG11 1 1
20 35771 1 1 91 VAL HG12 H -11.744 14.290 -3.946 1.00 . A A . 92 VAL HG12 1 1
20 35772 1 1 91 VAL HG13 H -12.468 15.806 -4.483 1.00 . A A . 92 VAL HG13 1 1
20 35773 1 1 91 VAL HG21 H -11.191 16.828 -6.057 1.00 . A A . 92 VAL HG21 1 1
20 35774 1 1 91 VAL HG22 H -9.825 15.922 -5.407 1.00 . A A . 92 VAL HG22 1 1
20 35775 1 1 91 VAL HG23 H -10.126 15.937 -7.144 1.00 . A A . 92 VAL HG23 1 1
20 35776 1 1 91 VAL N N -9.643 13.408 -4.985 1.00 . A A . 92 VAL N 1 1
20 35777 1 1 91 VAL O O -10.467 12.680 -8.340 1.00 . A A . 92 VAL O 1 1
20 35778 1 1 92 ALA C C -7.409 12.539 -9.036 1.00 . A A . 93 ALA C 1 1
20 35779 1 1 92 ALA CA C -8.027 13.912 -8.798 1.00 . A A . 93 ALA CA 1 1
20 35780 1 1 92 ALA CB C -6.948 14.985 -8.789 1.00 . A A . 93 ALA CB 1 1
20 35781 1 1 92 ALA H H -8.415 14.432 -6.783 1.00 . A A . 93 ALA H 1 1
20 35782 1 1 92 ALA HA H -8.713 14.133 -9.605 1.00 . A A . 93 ALA HA 1 1
20 35783 1 1 92 ALA HB1 H -6.286 14.835 -9.631 1.00 . A A . 93 ALA HB1 1 1
20 35784 1 1 92 ALA HB2 H -7.408 15.960 -8.862 1.00 . A A . 93 ALA HB2 1 1
20 35785 1 1 92 ALA HB3 H -6.384 14.919 -7.871 1.00 . A A . 93 ALA HB3 1 1
20 35786 1 1 92 ALA N N -8.779 13.941 -7.550 1.00 . A A . 93 ALA N 1 1
20 35787 1 1 92 ALA O O -6.863 12.270 -10.104 1.00 . A A . 93 ALA O 1 1
20 35788 1 1 93 GLY C C -7.995 9.257 -8.003 1.00 . A A . 94 GLY C 1 1
20 35789 1 1 93 GLY CA C -6.943 10.338 -8.151 1.00 . A A . 94 GLY CA 1 1
20 35790 1 1 93 GLY H H -7.946 11.943 -7.202 1.00 . A A . 94 GLY H 1 1
20 35791 1 1 93 GLY HA2 H -6.475 10.240 -9.119 1.00 . A A . 94 GLY HA2 1 1
20 35792 1 1 93 GLY HA3 H -6.195 10.202 -7.384 1.00 . A A . 94 GLY HA3 1 1
20 35793 1 1 93 GLY N N -7.499 11.673 -8.031 1.00 . A A . 94 GLY N 1 1
20 35794 1 1 93 GLY O O -8.295 8.536 -8.957 1.00 . A A . 94 GLY O 1 1
20 35795 1 1 94 LEU C C -10.820 8.378 -7.392 1.00 . A A . 95 LEU C 1 1
20 35796 1 1 94 LEU CA C -9.582 8.137 -6.535 1.00 . A A . 95 LEU CA 1 1
20 35797 1 1 94 LEU CB C -9.961 8.153 -5.053 1.00 . A A . 95 LEU CB 1 1
20 35798 1 1 94 LEU CD1 C -8.246 6.385 -4.588 1.00 . A A . 95 LEU CD1 1 1
20 35799 1 1 94 LEU CD2 C -7.834 8.745 -3.867 1.00 . A A . 95 LEU CD2 1 1
20 35800 1 1 94 LEU CG C -8.887 7.667 -4.079 1.00 . A A . 95 LEU CG 1 1
20 35801 1 1 94 LEU H H -8.277 9.741 -6.085 1.00 . A A . 95 LEU H 1 1
20 35802 1 1 94 LEU HA H -9.170 7.169 -6.782 1.00 . A A . 95 LEU HA 1 1
20 35803 1 1 94 LEU HB2 H -10.213 9.168 -4.788 1.00 . A A . 95 LEU HB2 1 1
20 35804 1 1 94 LEU HB3 H -10.831 7.523 -4.929 1.00 . A A . 95 LEU HB3 1 1
20 35805 1 1 94 LEU HD11 H -7.718 6.587 -5.507 1.00 . A A . 95 LEU HD11 1 1
20 35806 1 1 94 LEU HD12 H -9.012 5.646 -4.768 1.00 . A A . 95 LEU HD12 1 1
20 35807 1 1 94 LEU HD13 H -7.552 6.012 -3.849 1.00 . A A . 95 LEU HD13 1 1
20 35808 1 1 94 LEU HD21 H -8.320 9.693 -3.687 1.00 . A A . 95 LEU HD21 1 1
20 35809 1 1 94 LEU HD22 H -7.213 8.821 -4.747 1.00 . A A . 95 LEU HD22 1 1
20 35810 1 1 94 LEU HD23 H -7.223 8.487 -3.015 1.00 . A A . 95 LEU HD23 1 1
20 35811 1 1 94 LEU HG H -9.347 7.454 -3.124 1.00 . A A . 95 LEU HG 1 1
20 35812 1 1 94 LEU N N -8.557 9.140 -6.805 1.00 . A A . 95 LEU N 1 1
20 35813 1 1 94 LEU O O -11.363 7.450 -7.993 1.00 . A A . 95 LEU O 1 1
20 35814 1 1 95 LEU C C -12.077 10.146 -9.707 1.00 . A A . 96 LEU C 1 1
20 35815 1 1 95 LEU CA C -12.434 9.995 -8.232 1.00 . A A . 96 LEU CA 1 1
20 35816 1 1 95 LEU CB C -13.039 11.298 -7.706 1.00 . A A . 96 LEU CB 1 1
20 35817 1 1 95 LEU CD1 C -15.156 10.260 -6.854 1.00 . A A . 96 LEU CD1 1 1
20 35818 1 1 95 LEU CD2 C -15.030 12.734 -7.198 1.00 . A A . 96 LEU CD2 1 1
20 35819 1 1 95 LEU CG C -14.566 11.376 -7.704 1.00 . A A . 96 LEU CG 1 1
20 35820 1 1 95 LEU H H -10.787 10.326 -6.945 1.00 . A A . 96 LEU H 1 1
20 35821 1 1 95 LEU HA H -13.161 9.202 -8.129 1.00 . A A . 96 LEU HA 1 1
20 35822 1 1 95 LEU HB2 H -12.700 11.434 -6.691 1.00 . A A . 96 LEU HB2 1 1
20 35823 1 1 95 LEU HB3 H -12.666 12.106 -8.320 1.00 . A A . 96 LEU HB3 1 1
20 35824 1 1 95 LEU HD11 H -16.076 10.599 -6.402 1.00 . A A . 96 LEU HD11 1 1
20 35825 1 1 95 LEU HD12 H -14.454 9.988 -6.080 1.00 . A A . 96 LEU HD12 1 1
20 35826 1 1 95 LEU HD13 H -15.355 9.401 -7.478 1.00 . A A . 96 LEU HD13 1 1
20 35827 1 1 95 LEU HD21 H -15.456 12.625 -6.212 1.00 . A A . 96 LEU HD21 1 1
20 35828 1 1 95 LEU HD22 H -15.777 13.132 -7.871 1.00 . A A . 96 LEU HD22 1 1
20 35829 1 1 95 LEU HD23 H -14.188 13.409 -7.156 1.00 . A A . 96 LEU HD23 1 1
20 35830 1 1 95 LEU HG H -14.928 11.252 -8.715 1.00 . A A . 96 LEU HG 1 1
20 35831 1 1 95 LEU N N -11.260 9.630 -7.445 1.00 . A A . 96 LEU N 1 1
20 35832 1 1 95 LEU O O -12.944 10.393 -10.544 1.00 . A A . 96 LEU O 1 1
20 35833 1 1 96 ASN C C -10.659 11.480 -11.969 1.00 . A A . 97 ASN C 1 1
20 35834 1 1 96 ASN CA C -10.321 10.110 -11.393 1.00 . A A . 97 ASN CA 1 1
20 35835 1 1 96 ASN CB C -10.939 9.012 -12.261 1.00 . A A . 97 ASN CB 1 1
20 35836 1 1 96 ASN CG C -11.001 7.675 -11.548 1.00 . A A . 97 ASN CG 1 1
20 35837 1 1 96 ASN H H -10.149 9.795 -9.307 1.00 . A A . 97 ASN H 1 1
20 35838 1 1 96 ASN HA H -9.248 9.989 -11.385 1.00 . A A . 97 ASN HA 1 1
20 35839 1 1 96 ASN HB2 H -11.944 9.300 -12.534 1.00 . A A . 97 ASN HB2 1 1
20 35840 1 1 96 ASN HB3 H -10.347 8.894 -13.157 1.00 . A A . 97 ASN HB3 1 1
20 35841 1 1 96 ASN HD21 H -9.049 7.413 -11.817 1.00 . A A . 97 ASN HD21 1 1
20 35842 1 1 96 ASN HD22 H -9.869 6.143 -10.982 1.00 . A A . 97 ASN HD22 1 1
20 35843 1 1 96 ASN N N -10.793 9.993 -10.018 1.00 . A A . 97 ASN N 1 1
20 35844 1 1 96 ASN ND2 N -9.857 7.010 -11.438 1.00 . A A . 97 ASN ND2 1 1
20 35845 1 1 96 ASN O O -11.282 11.585 -13.025 1.00 . A A . 97 ASN O 1 1
20 35846 1 1 96 ASN OD1 O -12.065 7.247 -11.101 1.00 . A A . 97 ASN OD1 1 1
20 35847 1 1 97 MET C C -11.994 14.205 -11.679 1.00 . A A . 98 MET C 1 1
20 35848 1 1 97 MET CA C -10.502 13.896 -11.710 1.00 . A A . 98 MET CA 1 1
20 35849 1 1 97 MET CB C -9.954 14.108 -13.122 1.00 . A A . 98 MET CB 1 1
20 35850 1 1 97 MET CE C -8.513 17.412 -14.932 1.00 . A A . 98 MET CE 1 1
20 35851 1 1 97 MET CG C -8.988 15.277 -13.231 1.00 . A A . 98 MET CG 1 1
20 35852 1 1 97 MET H H -9.751 12.385 -10.432 1.00 . A A . 98 MET H 1 1
20 35853 1 1 97 MET HA H -9.993 14.565 -11.032 1.00 . A A . 98 MET HA 1 1
20 35854 1 1 97 MET HB2 H -9.438 13.213 -13.435 1.00 . A A . 98 MET HB2 1 1
20 35855 1 1 97 MET HB3 H -10.780 14.289 -13.793 1.00 . A A . 98 MET HB3 1 1
20 35856 1 1 97 MET HE1 H -9.360 17.767 -14.364 1.00 . A A . 98 MET HE1 1 1
20 35857 1 1 97 MET HE2 H -7.600 17.778 -14.485 1.00 . A A . 98 MET HE2 1 1
20 35858 1 1 97 MET HE3 H -8.585 17.772 -15.949 1.00 . A A . 98 MET HE3 1 1
20 35859 1 1 97 MET HG2 H -9.461 16.157 -12.822 1.00 . A A . 98 MET HG2 1 1
20 35860 1 1 97 MET HG3 H -8.102 15.048 -12.656 1.00 . A A . 98 MET HG3 1 1
20 35861 1 1 97 MET N N -10.243 12.531 -11.267 1.00 . A A . 98 MET N 1 1
20 35862 1 1 97 MET O O -12.779 13.602 -12.411 1.00 . A A . 98 MET O 1 1
20 35863 1 1 97 MET SD S -8.502 15.621 -14.933 1.00 . A A . 98 MET SD 1 1
20 35864 1 1 98 THR C C -13.914 16.901 -10.031 1.00 . A A . 99 THR C 1 1
20 35865 1 1 98 THR CA C -13.781 15.536 -10.699 1.00 . A A . 99 THR CA 1 1
20 35866 1 1 98 THR CB C -14.579 14.500 -9.886 1.00 . A A . 99 THR CB 1 1
20 35867 1 1 98 THR CG2 C -16.076 14.706 -10.068 1.00 . A A . 99 THR CG2 1 1
20 35868 1 1 98 THR H H -11.709 15.593 -10.269 1.00 . A A . 99 THR H 1 1
20 35869 1 1 98 THR HA H -14.204 15.589 -11.691 1.00 . A A . 99 THR HA 1 1
20 35870 1 1 98 THR HB H -14.339 14.622 -8.840 1.00 . A A . 99 THR HB 1 1
20 35871 1 1 98 THR HG1 H -13.338 12.970 -9.982 1.00 . A A . 99 THR HG1 1 1
20 35872 1 1 98 THR HG21 H -16.255 15.249 -10.984 1.00 . A A . 99 THR HG21 1 1
20 35873 1 1 98 THR HG22 H -16.465 15.268 -9.233 1.00 . A A . 99 THR HG22 1 1
20 35874 1 1 98 THR HG23 H -16.568 13.746 -10.117 1.00 . A A . 99 THR HG23 1 1
20 35875 1 1 98 THR N N -12.382 15.149 -10.826 1.00 . A A . 99 THR N 1 1
20 35876 1 1 98 THR O O -14.727 17.083 -9.125 1.00 . A A . 99 THR O 1 1
20 35877 1 1 98 THR OG1 O -14.221 13.175 -10.297 1.00 . A A . 99 THR OG1 1 1
20 35878 1 1 99 VAL C C -12.463 20.200 -10.869 1.00 . A A . 100 VAL C 1 1
20 35879 1 1 99 VAL CA C -13.142 19.207 -9.933 1.00 . A A . 100 VAL CA 1 1
20 35880 1 1 99 VAL CB C -12.454 19.264 -8.556 1.00 . A A . 100 VAL CB 1 1
20 35881 1 1 99 VAL CG1 C -10.947 19.125 -8.705 1.00 . A A . 100 VAL CG1 1 1
20 35882 1 1 99 VAL CG2 C -12.810 20.558 -7.837 1.00 . A A . 100 VAL CG2 1 1
20 35883 1 1 99 VAL H H -12.484 17.652 -11.209 1.00 . A A . 100 VAL H 1 1
20 35884 1 1 99 VAL HA H -14.175 19.493 -9.808 1.00 . A A . 100 VAL HA 1 1
20 35885 1 1 99 VAL HB H -12.812 18.437 -7.961 1.00 . A A . 100 VAL HB 1 1
20 35886 1 1 99 VAL HG11 H -10.498 20.107 -8.753 1.00 . A A . 100 VAL HG11 1 1
20 35887 1 1 99 VAL HG12 H -10.549 18.588 -7.856 1.00 . A A . 100 VAL HG12 1 1
20 35888 1 1 99 VAL HG13 H -10.724 18.583 -9.612 1.00 . A A . 100 VAL HG13 1 1
20 35889 1 1 99 VAL HG21 H -12.959 20.356 -6.787 1.00 . A A . 100 VAL HG21 1 1
20 35890 1 1 99 VAL HG22 H -12.005 21.270 -7.956 1.00 . A A . 100 VAL HG22 1 1
20 35891 1 1 99 VAL HG23 H -13.716 20.966 -8.258 1.00 . A A . 100 VAL HG23 1 1
20 35892 1 1 99 VAL N N -13.111 17.857 -10.485 1.00 . A A . 100 VAL N 1 1
20 35893 1 1 99 VAL O O -11.647 19.819 -11.709 1.00 . A A . 100 VAL O 1 1
20 35894 1 1 100 SER C C -11.044 23.183 -10.860 1.00 . A A . 101 SER C 1 1
20 35895 1 1 100 SER CA C -12.231 22.524 -11.555 1.00 . A A . 101 SER CA 1 1
20 35896 1 1 100 SER CB C -13.290 23.576 -11.889 1.00 . A A . 101 SER CB 1 1
20 35897 1 1 100 SER H H -13.462 21.716 -10.033 1.00 . A A . 101 SER H 1 1
20 35898 1 1 100 SER HA H -11.888 22.067 -12.472 1.00 . A A . 101 SER HA 1 1
20 35899 1 1 100 SER HB2 H -13.544 24.124 -10.995 1.00 . A A . 101 SER HB2 1 1
20 35900 1 1 100 SER HB3 H -12.896 24.256 -12.630 1.00 . A A . 101 SER HB3 1 1
20 35901 1 1 100 SER HG H -14.428 22.964 -13.363 1.00 . A A . 101 SER HG 1 1
20 35902 1 1 100 SER N N -12.805 21.475 -10.720 1.00 . A A . 101 SER N 1 1
20 35903 1 1 100 SER O O -9.944 23.248 -11.410 1.00 . A A . 101 SER O 1 1
20 35904 1 1 100 SER OG O -14.465 22.972 -12.403 1.00 . A A . 101 SER OG 1 1
20 35905 1 1 101 THR C C -9.997 23.620 -7.545 1.00 . A A . 102 THR C 1 1
20 35906 1 1 101 THR CA C -10.227 24.329 -8.875 1.00 . A A . 102 THR CA 1 1
20 35907 1 1 101 THR CB C -10.570 25.806 -8.603 1.00 . A A . 102 THR CB 1 1
20 35908 1 1 101 THR CG2 C -11.093 26.481 -9.862 1.00 . A A . 102 THR CG2 1 1
20 35909 1 1 101 THR H H -12.173 23.592 -9.262 1.00 . A A . 102 THR H 1 1
20 35910 1 1 101 THR HA H -9.315 24.294 -9.454 1.00 . A A . 102 THR HA 1 1
20 35911 1 1 101 THR HB H -9.672 26.316 -8.285 1.00 . A A . 102 THR HB 1 1
20 35912 1 1 101 THR HG1 H -12.290 25.319 -7.769 1.00 . A A . 102 THR HG1 1 1
20 35913 1 1 101 THR HG21 H -11.157 27.546 -9.700 1.00 . A A . 102 THR HG21 1 1
20 35914 1 1 101 THR HG22 H -12.073 26.093 -10.099 1.00 . A A . 102 THR HG22 1 1
20 35915 1 1 101 THR HG23 H -10.419 26.282 -10.683 1.00 . A A . 102 THR HG23 1 1
20 35916 1 1 101 THR N N -11.275 23.674 -9.647 1.00 . A A . 102 THR N 1 1
20 35917 1 1 101 THR O O -10.919 23.039 -6.973 1.00 . A A . 102 THR O 1 1
20 35918 1 1 101 THR OG1 O -11.551 25.898 -7.564 1.00 . A A . 102 THR OG1 1 1
20 35919 1 1 102 ALA C C -9.365 23.463 -4.683 1.00 . A A . 103 ALA C 1 1
20 35920 1 1 102 ALA CA C -8.412 23.037 -5.794 1.00 . A A . 103 ALA CA 1 1
20 35921 1 1 102 ALA CB C -6.975 23.370 -5.415 1.00 . A A . 103 ALA CB 1 1
20 35922 1 1 102 ALA H H -8.070 24.152 -7.560 1.00 . A A . 103 ALA H 1 1
20 35923 1 1 102 ALA HA H -8.484 21.967 -5.927 1.00 . A A . 103 ALA HA 1 1
20 35924 1 1 102 ALA HB1 H -6.916 24.403 -5.105 1.00 . A A . 103 ALA HB1 1 1
20 35925 1 1 102 ALA HB2 H -6.660 22.731 -4.604 1.00 . A A . 103 ALA HB2 1 1
20 35926 1 1 102 ALA HB3 H -6.334 23.212 -6.269 1.00 . A A . 103 ALA HB3 1 1
20 35927 1 1 102 ALA N N -8.762 23.673 -7.058 1.00 . A A . 103 ALA N 1 1
20 35928 1 1 102 ALA O O -9.727 22.661 -3.821 1.00 . A A . 103 ALA O 1 1
20 35929 1 1 103 ALA C C -12.017 24.524 -3.732 1.00 . A A . 104 ALA C 1 1
20 35930 1 1 103 ALA CA C -10.682 25.260 -3.704 1.00 . A A . 104 ALA CA 1 1
20 35931 1 1 103 ALA CB C -10.894 26.751 -3.918 1.00 . A A . 104 ALA CB 1 1
20 35932 1 1 103 ALA H H -9.445 25.319 -5.420 1.00 . A A . 104 ALA H 1 1
20 35933 1 1 103 ALA HA H -10.227 25.122 -2.733 1.00 . A A . 104 ALA HA 1 1
20 35934 1 1 103 ALA HB1 H -11.031 26.945 -4.973 1.00 . A A . 104 ALA HB1 1 1
20 35935 1 1 103 ALA HB2 H -11.770 27.072 -3.375 1.00 . A A . 104 ALA HB2 1 1
20 35936 1 1 103 ALA HB3 H -10.030 27.292 -3.562 1.00 . A A . 104 ALA HB3 1 1
20 35937 1 1 103 ALA N N -9.768 24.728 -4.708 1.00 . A A . 104 ALA N 1 1
20 35938 1 1 103 ALA O O -12.528 24.105 -2.694 1.00 . A A . 104 ALA O 1 1
20 35939 1 1 104 ALA C C -13.780 22.257 -4.561 1.00 . A A . 105 ALA C 1 1
20 35940 1 1 104 ALA CA C -13.854 23.686 -5.090 1.00 . A A . 105 ALA CA 1 1
20 35941 1 1 104 ALA CB C -14.271 23.687 -6.554 1.00 . A A . 105 ALA CB 1 1
20 35942 1 1 104 ALA H H -12.123 24.728 -5.718 1.00 . A A . 105 ALA H 1 1
20 35943 1 1 104 ALA HA H -14.599 24.230 -4.528 1.00 . A A . 105 ALA HA 1 1
20 35944 1 1 104 ALA HB1 H -15.208 23.160 -6.661 1.00 . A A . 105 ALA HB1 1 1
20 35945 1 1 104 ALA HB2 H -14.389 24.706 -6.893 1.00 . A A . 105 ALA HB2 1 1
20 35946 1 1 104 ALA HB3 H -13.512 23.196 -7.144 1.00 . A A . 105 ALA HB3 1 1
20 35947 1 1 104 ALA N N -12.578 24.372 -4.927 1.00 . A A . 105 ALA N 1 1
20 35948 1 1 104 ALA O O -14.754 21.737 -4.017 1.00 . A A . 105 ALA O 1 1
20 35949 1 1 105 ALA C C -12.516 20.178 -2.741 1.00 . A A . 106 ALA C 1 1
20 35950 1 1 105 ALA CA C -12.420 20.262 -4.259 1.00 . A A . 106 ALA CA 1 1
20 35951 1 1 105 ALA CB C -11.075 19.735 -4.736 1.00 . A A . 106 ALA CB 1 1
20 35952 1 1 105 ALA H H -11.881 22.098 -5.164 1.00 . A A . 106 ALA H 1 1
20 35953 1 1 105 ALA HA H -13.195 19.646 -4.694 1.00 . A A . 106 ALA HA 1 1
20 35954 1 1 105 ALA HB1 H -10.928 20.010 -5.771 1.00 . A A . 106 ALA HB1 1 1
20 35955 1 1 105 ALA HB2 H -10.288 20.162 -4.135 1.00 . A A . 106 ALA HB2 1 1
20 35956 1 1 105 ALA HB3 H -11.058 18.659 -4.645 1.00 . A A . 106 ALA HB3 1 1
20 35957 1 1 105 ALA N N -12.621 21.630 -4.723 1.00 . A A . 106 ALA N 1 1
20 35958 1 1 105 ALA O O -13.191 19.303 -2.199 1.00 . A A . 106 ALA O 1 1
20 35959 1 1 106 GLU C C -13.247 21.386 -0.067 1.00 . A A . 107 GLU C 1 1
20 35960 1 1 106 GLU CA C -11.842 21.119 -0.600 1.00 . A A . 107 GLU CA 1 1
20 35961 1 1 106 GLU CB C -10.877 22.189 -0.083 1.00 . A A . 107 GLU CB 1 1
20 35962 1 1 106 GLU CD C -11.534 23.825 1.726 1.00 . A A . 107 GLU CD 1 1
20 35963 1 1 106 GLU CG C -10.995 22.443 1.411 1.00 . A A . 107 GLU CG 1 1
20 35964 1 1 106 GLU H H -11.315 21.765 -2.546 1.00 . A A . 107 GLU H 1 1
20 35965 1 1 106 GLU HA H -11.515 20.153 -0.248 1.00 . A A . 107 GLU HA 1 1
20 35966 1 1 106 GLU HB2 H -9.866 21.877 -0.295 1.00 . A A . 107 GLU HB2 1 1
20 35967 1 1 106 GLU HB3 H -11.075 23.115 -0.600 1.00 . A A . 107 GLU HB3 1 1
20 35968 1 1 106 GLU HG2 H -11.661 21.708 1.837 1.00 . A A . 107 GLU HG2 1 1
20 35969 1 1 106 GLU HG3 H -10.017 22.344 1.859 1.00 . A A . 107 GLU HG3 1 1
20 35970 1 1 106 GLU N N -11.835 21.092 -2.057 1.00 . A A . 107 GLU N 1 1
20 35971 1 1 106 GLU O O -13.759 20.637 0.763 1.00 . A A . 107 GLU O 1 1
20 35972 1 1 106 GLU OE1 O -12.388 24.317 0.960 1.00 . A A . 107 GLU OE1 1 1
20 35973 1 1 106 GLU OE2 O -11.103 24.414 2.740 1.00 . A A . 107 GLU OE2 1 1
20 35974 1 1 107 ASN C C -16.197 21.698 -0.412 1.00 . A A . 108 ASN C 1 1
20 35975 1 1 107 ASN CA C -15.209 22.826 -0.126 1.00 . A A . 108 ASN CA 1 1
20 35976 1 1 107 ASN CB C -15.660 24.105 -0.833 1.00 . A A . 108 ASN CB 1 1
20 35977 1 1 107 ASN CG C -16.234 25.126 0.131 1.00 . A A . 108 ASN CG 1 1
20 35978 1 1 107 ASN H H -13.403 23.017 -1.214 1.00 . A A . 108 ASN H 1 1
20 35979 1 1 107 ASN HA H -15.182 23.003 0.939 1.00 . A A . 108 ASN HA 1 1
20 35980 1 1 107 ASN HB2 H -14.812 24.550 -1.334 1.00 . A A . 108 ASN HB2 1 1
20 35981 1 1 107 ASN HB3 H -16.416 23.860 -1.562 1.00 . A A . 108 ASN HB3 1 1
20 35982 1 1 107 ASN HD21 H -17.491 25.775 -1.267 1.00 . A A . 108 ASN HD21 1 1
20 35983 1 1 107 ASN HD22 H -17.593 26.571 0.262 1.00 . A A . 108 ASN HD22 1 1
20 35984 1 1 107 ASN N N -13.864 22.459 -0.552 1.00 . A A . 108 ASN N 1 1
20 35985 1 1 107 ASN ND2 N -17.204 25.902 -0.338 1.00 . A A . 108 ASN ND2 1 1
20 35986 1 1 107 ASN O O -17.096 21.431 0.385 1.00 . A A . 108 ASN O 1 1
20 35987 1 1 107 ASN OD1 O -15.810 25.215 1.283 1.00 . A A . 108 ASN OD1 1 1
20 35988 1 1 108 MET C C -16.666 18.723 -1.056 1.00 . A A . 109 MET C 1 1
20 35989 1 1 108 MET CA C -16.897 19.941 -1.944 1.00 . A A . 109 MET CA 1 1
20 35990 1 1 108 MET CB C -16.664 19.571 -3.409 1.00 . A A . 109 MET CB 1 1
20 35991 1 1 108 MET CE C -17.091 15.985 -5.327 1.00 . A A . 109 MET CE 1 1
20 35992 1 1 108 MET CG C -17.384 18.304 -3.838 1.00 . A A . 109 MET CG 1 1
20 35993 1 1 108 MET H H -15.287 21.300 -2.147 1.00 . A A . 109 MET H 1 1
20 35994 1 1 108 MET HA H -17.918 20.272 -1.823 1.00 . A A . 109 MET HA 1 1
20 35995 1 1 108 MET HB2 H -17.007 20.384 -4.033 1.00 . A A . 109 MET HB2 1 1
20 35996 1 1 108 MET HB3 H -15.605 19.428 -3.568 1.00 . A A . 109 MET HB3 1 1
20 35997 1 1 108 MET HE1 H -16.580 15.047 -5.486 1.00 . A A . 109 MET HE1 1 1
20 35998 1 1 108 MET HE2 H -18.115 15.794 -5.042 1.00 . A A . 109 MET HE2 1 1
20 35999 1 1 108 MET HE3 H -17.073 16.564 -6.240 1.00 . A A . 109 MET HE3 1 1
20 36000 1 1 108 MET HG2 H -18.127 18.058 -3.094 1.00 . A A . 109 MET HG2 1 1
20 36001 1 1 108 MET HG3 H -17.873 18.487 -4.784 1.00 . A A . 109 MET HG3 1 1
20 36002 1 1 108 MET N N -16.022 21.041 -1.553 1.00 . A A . 109 MET N 1 1
20 36003 1 1 108 MET O O -17.617 18.108 -0.571 1.00 . A A . 109 MET O 1 1
20 36004 1 1 108 MET SD S -16.269 16.899 -4.025 1.00 . A A . 109 MET SD 1 1
20 36005 1 1 109 TYR C C -15.721 17.314 1.344 1.00 . A A . 110 TYR C 1 1
20 36006 1 1 109 TYR CA C -15.046 17.230 -0.022 1.00 . A A . 110 TYR CA 1 1
20 36007 1 1 109 TYR CB C -13.529 17.149 0.150 1.00 . A A . 110 TYR CB 1 1
20 36008 1 1 109 TYR CD1 C -12.822 15.256 1.666 1.00 . A A . 110 TYR CD1 1 1
20 36009 1 1 109 TYR CD2 C -12.736 14.903 -0.689 1.00 . A A . 110 TYR CD2 1 1
20 36010 1 1 109 TYR CE1 C -12.357 13.973 1.880 1.00 . A A . 110 TYR CE1 1 1
20 36011 1 1 109 TYR CE2 C -12.273 13.618 -0.484 1.00 . A A . 110 TYR CE2 1 1
20 36012 1 1 109 TYR CG C -13.020 15.743 0.379 1.00 . A A . 110 TYR CG 1 1
20 36013 1 1 109 TYR CZ C -12.084 13.158 0.802 1.00 . A A . 110 TYR CZ 1 1
20 36014 1 1 109 TYR H H -14.687 18.907 -1.264 1.00 . A A . 110 TYR H 1 1
20 36015 1 1 109 TYR HA H -15.390 16.339 -0.527 1.00 . A A . 110 TYR HA 1 1
20 36016 1 1 109 TYR HB2 H -13.051 17.532 -0.738 1.00 . A A . 110 TYR HB2 1 1
20 36017 1 1 109 TYR HB3 H -13.237 17.750 0.998 1.00 . A A . 110 TYR HB3 1 1
20 36018 1 1 109 TYR HD1 H -13.038 15.898 2.509 1.00 . A A . 110 TYR HD1 1 1
20 36019 1 1 109 TYR HD2 H -12.884 15.266 -1.696 1.00 . A A . 110 TYR HD2 1 1
20 36020 1 1 109 TYR HE1 H -12.210 13.612 2.888 1.00 . A A . 110 TYR HE1 1 1
20 36021 1 1 109 TYR HE2 H -12.058 12.979 -1.328 1.00 . A A . 110 TYR HE2 1 1
20 36022 1 1 109 TYR HH H -10.732 11.799 0.657 1.00 . A A . 110 TYR HH 1 1
20 36023 1 1 109 TYR N N -15.400 18.377 -0.849 1.00 . A A . 110 TYR N 1 1
20 36024 1 1 109 TYR O O -16.195 16.311 1.876 1.00 . A A . 110 TYR O 1 1
20 36025 1 1 109 TYR OH O -11.621 11.879 1.011 1.00 . A A . 110 TYR OH 1 1
20 36026 1 1 110 SER C C -17.880 18.929 3.077 1.00 . A A . 111 SER C 1 1
20 36027 1 1 110 SER CA C -16.372 18.734 3.210 1.00 . A A . 111 SER CA 1 1
20 36028 1 1 110 SER CB C -15.749 19.952 3.894 1.00 . A A . 111 SER CB 1 1
20 36029 1 1 110 SER H H -15.364 19.279 1.429 1.00 . A A . 111 SER H 1 1
20 36030 1 1 110 SER HA H -16.185 17.858 3.813 1.00 . A A . 111 SER HA 1 1
20 36031 1 1 110 SER HB2 H -15.586 19.731 4.938 1.00 . A A . 111 SER HB2 1 1
20 36032 1 1 110 SER HB3 H -14.804 20.182 3.423 1.00 . A A . 111 SER HB3 1 1
20 36033 1 1 110 SER HG H -16.175 21.752 3.250 1.00 . A A . 111 SER HG 1 1
20 36034 1 1 110 SER N N -15.759 18.519 1.905 1.00 . A A . 111 SER N 1 1
20 36035 1 1 110 SER O O -18.646 18.540 3.958 1.00 . A A . 111 SER O 1 1
20 36036 1 1 110 SER OG O -16.597 21.083 3.794 1.00 . A A . 111 SER OG 1 1
20 36037 1 1 111 GLN C C -20.469 18.466 1.539 1.00 . A A . 112 GLN C 1 1
20 36038 1 1 111 GLN CA C -19.712 19.777 1.719 1.00 . A A . 112 GLN CA 1 1
20 36039 1 1 111 GLN CB C -19.889 20.657 0.480 1.00 . A A . 112 GLN CB 1 1
20 36040 1 1 111 GLN CD C -21.272 22.709 0.985 1.00 . A A . 112 GLN CD 1 1
20 36041 1 1 111 GLN CG C -19.879 22.146 0.784 1.00 . A A . 112 GLN CG 1 1
20 36042 1 1 111 GLN H H -17.638 19.818 1.302 1.00 . A A . 112 GLN H 1 1
20 36043 1 1 111 GLN HA H -20.115 20.295 2.576 1.00 . A A . 112 GLN HA 1 1
20 36044 1 1 111 GLN HB2 H -19.087 20.447 -0.213 1.00 . A A . 112 GLN HB2 1 1
20 36045 1 1 111 GLN HB3 H -20.831 20.414 0.011 1.00 . A A . 112 GLN HB3 1 1
20 36046 1 1 111 GLN HE21 H -20.952 22.866 2.942 1.00 . A A . 112 GLN HE21 1 1
20 36047 1 1 111 GLN HE22 H -22.506 23.383 2.390 1.00 . A A . 112 GLN HE22 1 1
20 36048 1 1 111 GLN HG2 H -19.307 22.313 1.685 1.00 . A A . 112 GLN HG2 1 1
20 36049 1 1 111 GLN HG3 H -19.412 22.665 -0.040 1.00 . A A . 112 GLN HG3 1 1
20 36050 1 1 111 GLN N N -18.297 19.531 1.968 1.00 . A A . 112 GLN N 1 1
20 36051 1 1 111 GLN NE2 N -21.612 23.017 2.231 1.00 . A A . 112 GLN NE2 1 1
20 36052 1 1 111 GLN O O -21.644 18.362 1.892 1.00 . A A . 112 GLN O 1 1
20 36053 1 1 111 GLN OE1 O -22.035 22.866 0.031 1.00 . A A . 112 GLN OE1 1 1
20 36054 1 1 112 MET C C -20.406 15.335 2.042 1.00 . A A . 113 MET C 1 1
20 36055 1 1 112 MET CA C -20.399 16.162 0.759 1.00 . A A . 113 MET CA 1 1
20 36056 1 1 112 MET CB C -19.649 15.410 -0.342 1.00 . A A . 113 MET CB 1 1
20 36057 1 1 112 MET CE C -18.690 13.397 -2.701 1.00 . A A . 113 MET CE 1 1
20 36058 1 1 112 MET CG C -20.456 15.238 -1.619 1.00 . A A . 113 MET CG 1 1
20 36059 1 1 112 MET H H -18.855 17.610 0.724 1.00 . A A . 113 MET H 1 1
20 36060 1 1 112 MET HA H -21.418 16.322 0.442 1.00 . A A . 113 MET HA 1 1
20 36061 1 1 112 MET HB2 H -18.747 15.952 -0.582 1.00 . A A . 113 MET HB2 1 1
20 36062 1 1 112 MET HB3 H -19.383 14.429 0.025 1.00 . A A . 113 MET HB3 1 1
20 36063 1 1 112 MET HE1 H -18.146 12.913 -1.903 1.00 . A A . 113 MET HE1 1 1
20 36064 1 1 112 MET HE2 H -18.607 12.808 -3.602 1.00 . A A . 113 MET HE2 1 1
20 36065 1 1 112 MET HE3 H -18.277 14.380 -2.873 1.00 . A A . 113 MET HE3 1 1
20 36066 1 1 112 MET HG2 H -21.483 15.506 -1.419 1.00 . A A . 113 MET HG2 1 1
20 36067 1 1 112 MET HG3 H -20.054 15.896 -2.374 1.00 . A A . 113 MET HG3 1 1
20 36068 1 1 112 MET N N -19.790 17.467 0.986 1.00 . A A . 113 MET N 1 1
20 36069 1 1 112 MET O O -20.948 14.232 2.077 1.00 . A A . 113 MET O 1 1
20 36070 1 1 112 MET SD S -20.415 13.546 -2.244 1.00 . A A . 113 MET SD 1 1
20 36071 1 1 113 GLY C C -18.620 14.166 4.422 1.00 . A A . 114 GLY C 1 1
20 36072 1 1 113 GLY CA C -19.749 15.176 4.363 1.00 . A A . 114 GLY CA 1 1
20 36073 1 1 113 GLY H H -19.386 16.761 3.007 1.00 . A A . 114 GLY H 1 1
20 36074 1 1 113 GLY HA2 H -19.615 15.898 5.155 1.00 . A A . 114 GLY HA2 1 1
20 36075 1 1 113 GLY HA3 H -20.685 14.661 4.515 1.00 . A A . 114 GLY HA3 1 1
20 36076 1 1 113 GLY N N -19.801 15.878 3.094 1.00 . A A . 114 GLY N 1 1
20 36077 1 1 113 GLY O O -18.640 13.250 5.244 1.00 . A A . 114 GLY O 1 1
20 36078 1 1 114 LEU C C -15.438 13.826 4.530 1.00 . A A . 115 LEU C 1 1
20 36079 1 1 114 LEU CA C -16.492 13.426 3.502 1.00 . A A . 115 LEU CA 1 1
20 36080 1 1 114 LEU CB C -15.876 13.421 2.101 1.00 . A A . 115 LEU CB 1 1
20 36081 1 1 114 LEU CD1 C -16.114 13.769 -0.370 1.00 . A A . 115 LEU CD1 1 1
20 36082 1 1 114 LEU CD2 C -17.725 12.288 0.842 1.00 . A A . 115 LEU CD2 1 1
20 36083 1 1 114 LEU CG C -16.859 13.536 0.935 1.00 . A A . 115 LEU CG 1 1
20 36084 1 1 114 LEU H H -17.673 15.081 2.917 1.00 . A A . 115 LEU H 1 1
20 36085 1 1 114 LEU HA H -16.847 12.434 3.734 1.00 . A A . 115 LEU HA 1 1
20 36086 1 1 114 LEU HB2 H -15.189 14.250 2.038 1.00 . A A . 115 LEU HB2 1 1
20 36087 1 1 114 LEU HB3 H -15.330 12.495 1.984 1.00 . A A . 115 LEU HB3 1 1
20 36088 1 1 114 LEU HD11 H -16.290 12.939 -1.038 1.00 . A A . 115 LEU HD11 1 1
20 36089 1 1 114 LEU HD12 H -15.055 13.852 -0.171 1.00 . A A . 115 LEU HD12 1 1
20 36090 1 1 114 LEU HD13 H -16.466 14.681 -0.828 1.00 . A A . 115 LEU HD13 1 1
20 36091 1 1 114 LEU HD21 H -18.666 12.539 0.377 1.00 . A A . 115 LEU HD21 1 1
20 36092 1 1 114 LEU HD22 H -17.906 11.902 1.835 1.00 . A A . 115 LEU HD22 1 1
20 36093 1 1 114 LEU HD23 H -17.217 11.542 0.251 1.00 . A A . 115 LEU HD23 1 1
20 36094 1 1 114 LEU HG H -17.509 14.384 1.104 1.00 . A A . 115 LEU HG 1 1
20 36095 1 1 114 LEU N N -17.634 14.332 3.547 1.00 . A A . 115 LEU N 1 1
20 36096 1 1 114 LEU O O -14.991 13.000 5.327 1.00 . A A . 115 LEU O 1 1
20 36097 1 1 115 ASP C C -14.563 15.534 6.877 1.00 . A A . 116 ASP C 1 1
20 36098 1 1 115 ASP CA C -14.051 15.605 5.441 1.00 . A A . 116 ASP CA 1 1
20 36099 1 1 115 ASP CB C -13.683 17.047 5.089 1.00 . A A . 116 ASP CB 1 1
20 36100 1 1 115 ASP CG C -12.806 17.694 6.143 1.00 . A A . 116 ASP CG 1 1
20 36101 1 1 115 ASP H H -15.443 15.705 3.849 1.00 . A A . 116 ASP H 1 1
20 36102 1 1 115 ASP HA H -13.170 14.987 5.356 1.00 . A A . 116 ASP HA 1 1
20 36103 1 1 115 ASP HB2 H -13.149 17.056 4.149 1.00 . A A . 116 ASP HB2 1 1
20 36104 1 1 115 ASP HB3 H -14.587 17.629 4.991 1.00 . A A . 116 ASP HB3 1 1
20 36105 1 1 115 ASP N N -15.049 15.096 4.508 1.00 . A A . 116 ASP N 1 1
20 36106 1 1 115 ASP O O -14.135 14.684 7.659 1.00 . A A . 116 ASP O 1 1
20 36107 1 1 115 ASP OD1 O -13.187 18.766 6.657 1.00 . A A . 116 ASP OD1 1 1
20 36108 1 1 115 ASP OD2 O -11.737 17.128 6.455 1.00 . A A . 116 ASP OD2 1 1
20 36109 1 1 116 THR C C -17.524 16.089 8.544 1.00 . A A . 117 THR C 1 1
20 36110 1 1 116 THR CA C -16.049 16.475 8.559 1.00 . A A . 117 THR CA 1 1
20 36111 1 1 116 THR CB C -15.902 17.872 9.189 1.00 . A A . 117 THR CB 1 1
20 36112 1 1 116 THR CG2 C -16.733 18.898 8.431 1.00 . A A . 117 THR CG2 1 1
20 36113 1 1 116 THR H H -15.781 17.085 6.551 1.00 . A A . 117 THR H 1 1
20 36114 1 1 116 THR HA H -15.509 15.767 9.172 1.00 . A A . 117 THR HA 1 1
20 36115 1 1 116 THR HB H -14.863 18.165 9.140 1.00 . A A . 117 THR HB 1 1
20 36116 1 1 116 THR HG1 H -16.053 18.654 10.993 1.00 . A A . 117 THR HG1 1 1
20 36117 1 1 116 THR HG21 H -16.305 19.880 8.569 1.00 . A A . 117 THR HG21 1 1
20 36118 1 1 116 THR HG22 H -17.745 18.889 8.807 1.00 . A A . 117 THR HG22 1 1
20 36119 1 1 116 THR HG23 H -16.737 18.651 7.381 1.00 . A A . 117 THR HG23 1 1
20 36120 1 1 116 THR N N -15.480 16.433 7.218 1.00 . A A . 117 THR N 1 1
20 36121 1 1 116 THR O O -18.156 16.061 7.487 1.00 . A A . 117 THR O 1 1
20 36122 1 1 116 THR OG1 O -16.313 17.837 10.560 1.00 . A A . 117 THR OG1 1 1
20 36123 1 1 117 ARG C C -19.803 14.269 8.884 1.00 . A A . 118 ARG C 1 1
20 36124 1 1 117 ARG CA C -19.467 15.409 9.841 1.00 . A A . 118 ARG CA 1 1
20 36125 1 1 117 ARG CB C -20.374 16.609 9.558 1.00 . A A . 118 ARG CB 1 1
20 36126 1 1 117 ARG CD C -21.385 18.581 10.744 1.00 . A A . 118 ARG CD 1 1
20 36127 1 1 117 ARG CG C -20.111 17.798 10.469 1.00 . A A . 118 ARG CG 1 1
20 36128 1 1 117 ARG CZ C -21.283 20.513 9.227 1.00 . A A . 118 ARG CZ 1 1
20 36129 1 1 117 ARG H H -17.511 15.834 10.527 1.00 . A A . 118 ARG H 1 1
20 36130 1 1 117 ARG HA H -19.634 15.074 10.854 1.00 . A A . 118 ARG HA 1 1
20 36131 1 1 117 ARG HB2 H -20.224 16.926 8.536 1.00 . A A . 118 ARG HB2 1 1
20 36132 1 1 117 ARG HB3 H -21.401 16.306 9.686 1.00 . A A . 118 ARG HB3 1 1
20 36133 1 1 117 ARG HD2 H -22.167 17.887 11.015 1.00 . A A . 118 ARG HD2 1 1
20 36134 1 1 117 ARG HD3 H -21.205 19.258 11.565 1.00 . A A . 118 ARG HD3 1 1
20 36135 1 1 117 ARG HE H -22.543 18.979 9.034 1.00 . A A . 118 ARG HE 1 1
20 36136 1 1 117 ARG HG2 H -19.712 17.441 11.406 1.00 . A A . 118 ARG HG2 1 1
20 36137 1 1 117 ARG HG3 H -19.393 18.450 9.994 1.00 . A A . 118 ARG HG3 1 1
20 36138 1 1 117 ARG HH11 H -19.961 20.559 10.754 1.00 . A A . 118 ARG HH11 1 1
20 36139 1 1 117 ARG HH12 H -19.898 21.915 9.677 1.00 . A A . 118 ARG HH12 1 1
20 36140 1 1 117 ARG HH21 H -22.470 20.759 7.610 1.00 . A A . 118 ARG HH21 1 1
20 36141 1 1 117 ARG HH22 H -21.328 22.028 7.890 1.00 . A A . 118 ARG HH22 1 1
20 36142 1 1 117 ARG N N -18.067 15.794 9.721 1.00 . A A . 118 ARG N 1 1
20 36143 1 1 117 ARG NE N -21.818 19.350 9.579 1.00 . A A . 118 ARG NE 1 1
20 36144 1 1 117 ARG NH1 N -20.301 21.039 9.945 1.00 . A A . 118 ARG NH1 1 1
20 36145 1 1 117 ARG NH2 N -21.731 21.153 8.154 1.00 . A A . 118 ARG NH2 1 1
20 36146 1 1 117 ARG O O -20.485 14.452 7.876 1.00 . A A . 118 ARG O 1 1
20 36147 1 1 118 PRO C C -20.998 11.402 8.445 1.00 . A A . 119 PRO C 1 1
20 36148 1 1 118 PRO CA C -19.546 11.869 8.388 1.00 . A A . 119 PRO CA 1 1
20 36149 1 1 118 PRO CB C -18.623 10.821 9.016 1.00 . A A . 119 PRO CB 1 1
20 36150 1 1 118 PRO CD C -18.491 12.771 10.392 1.00 . A A . 119 PRO CD 1 1
20 36151 1 1 118 PRO CG C -18.447 11.269 10.426 1.00 . A A . 119 PRO CG 1 1
20 36152 1 1 118 PRO HA H -19.262 12.031 7.358 1.00 . A A . 119 PRO HA 1 1
20 36153 1 1 118 PRO HB2 H -19.090 9.849 8.964 1.00 . A A . 119 PRO HB2 1 1
20 36154 1 1 118 PRO HB3 H -17.681 10.804 8.487 1.00 . A A . 119 PRO HB3 1 1
20 36155 1 1 118 PRO HD2 H -18.957 13.155 11.287 1.00 . A A . 119 PRO HD2 1 1
20 36156 1 1 118 PRO HD3 H -17.495 13.176 10.281 1.00 . A A . 119 PRO HD3 1 1
20 36157 1 1 118 PRO HG2 H -19.250 10.883 11.036 1.00 . A A . 119 PRO HG2 1 1
20 36158 1 1 118 PRO HG3 H -17.493 10.930 10.802 1.00 . A A . 119 PRO HG3 1 1
20 36159 1 1 118 PRO N N -19.312 13.062 9.206 1.00 . A A . 119 PRO N 1 1
20 36160 1 1 118 PRO O O -21.659 11.273 7.415 1.00 . A A . 119 PRO O 1 1
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