NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
442276 |
2kcd   |
16072 | cing | 4-filtered-FRED | STAR | entry | full | 1344 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2kcd
# This FRED archive file contains, for PDB entry <2kcd>:
#
# - 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, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
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.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_2kcd
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2kcd
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 14372.05
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 $Uncharacterized_protein_SSP0047 A . 1 1
stop_
save_
save_Uncharacterized_protein_SSP0047
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Uncharacterized protein SSP0047"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MTLELQLKHYITNLFNLPRDEKWECESIEEVADDILPDQYVRLGPLSNKILQTNTYYSDTLHKSNIYPFILYYQKQLIAIGFIDENHDMDFLYLHNTVMPLLDQRYLLTGGQLEHHHHHH
_Entity.Number_of_monomers 120
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 MET . 1 1
2 THR . 1 1
3 LEU . 1 1
4 GLU . 1 1
5 LEU . 1 1
6 GLN . 1 1
7 LEU . 1 1
8 LYS . 1 1
9 HIS . 1 1
10 TYR . 1 1
11 ILE . 1 1
12 THR . 1 1
13 ASN . 1 1
14 LEU . 1 1
15 PHE . 1 1
16 ASN . 1 1
17 LEU . 1 1
18 PRO . 1 1
19 ARG . 1 1
20 ASP . 1 1
21 GLU . 1 1
22 LYS . 1 1
23 TRP . 1 1
24 GLU . 1 1
25 CYS . 1 1
26 GLU . 1 1
27 SER . 1 1
28 ILE . 1 1
29 GLU . 1 1
30 GLU . 1 1
31 VAL . 1 1
32 ALA . 1 1
33 ASP . 1 1
34 ASP . 1 1
35 ILE . 1 1
36 LEU . 1 1
37 PRO . 1 1
38 ASP . 1 1
39 GLN . 1 1
40 TYR . 1 1
41 VAL . 1 1
42 ARG . 1 1
43 LEU . 1 1
44 GLY . 1 1
45 PRO . 1 1
46 LEU . 1 1
47 SER . 1 1
48 ASN . 1 1
49 LYS . 1 1
50 ILE . 1 1
51 LEU . 1 1
52 GLN . 1 1
53 THR . 1 1
54 ASN . 1 1
55 THR . 1 1
56 TYR . 1 1
57 TYR . 1 1
58 SER . 1 1
59 ASP . 1 1
60 THR . 1 1
61 LEU . 1 1
62 HIS . 1 1
63 LYS . 1 1
64 SER . 1 1
65 ASN . 1 1
66 ILE . 1 1
67 TYR . 1 1
68 PRO . 1 1
69 PHE . 1 1
70 ILE . 1 1
71 LEU . 1 1
72 TYR . 1 1
73 TYR . 1 1
74 GLN . 1 1
75 LYS . 1 1
76 GLN . 1 1
77 LEU . 1 1
78 ILE . 1 1
79 ALA . 1 1
80 ILE . 1 1
81 GLY . 1 1
82 PHE . 1 1
83 ILE . 1 1
84 ASP . 1 1
85 GLU . 1 1
86 ASN . 1 1
87 HIS . 1 1
88 ASP . 1 1
89 MET . 1 1
90 ASP . 1 1
91 PHE . 1 1
92 LEU . 1 1
93 TYR . 1 1
94 LEU . 1 1
95 HIS . 1 1
96 ASN . 1 1
97 THR . 1 1
98 VAL . 1 1
99 MET . 1 1
100 PRO . 1 1
101 LEU . 1 1
102 LEU . 1 1
103 ASP . 1 1
104 GLN . 1 1
105 ARG . 1 1
106 TYR . 1 1
107 LEU . 1 1
108 LEU . 1 1
109 THR . 1 1
110 GLY . 1 1
111 GLY . 1 1
112 GLN . 1 1
113 LEU . 1 1
114 GLU . 1 1
115 HIS . 1 1
116 HIS . 1 1
117 HIS . 1 1
118 HIS . 1 1
119 HIS . 1 1
120 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
MET 1 1 1 1
THR 2 2 1 1
LEU 3 3 1 1
GLU 4 4 1 1
LEU 5 5 1 1
GLN 6 6 1 1
LEU 7 7 1 1
LYS 8 8 1 1
HIS 9 9 1 1
TYR 10 10 1 1
ILE 11 11 1 1
THR 12 12 1 1
ASN 13 13 1 1
LEU 14 14 1 1
PHE 15 15 1 1
ASN 16 16 1 1
LEU 17 17 1 1
PRO 18 18 1 1
ARG 19 19 1 1
ASP 20 20 1 1
GLU 21 21 1 1
LYS 22 22 1 1
TRP 23 23 1 1
GLU 24 24 1 1
CYS 25 25 1 1
GLU 26 26 1 1
SER 27 27 1 1
ILE 28 28 1 1
GLU 29 29 1 1
GLU 30 30 1 1
VAL 31 31 1 1
ALA 32 32 1 1
ASP 33 33 1 1
ASP 34 34 1 1
ILE 35 35 1 1
LEU 36 36 1 1
PRO 37 37 1 1
ASP 38 38 1 1
GLN 39 39 1 1
TYR 40 40 1 1
VAL 41 41 1 1
ARG 42 42 1 1
LEU 43 43 1 1
GLY 44 44 1 1
PRO 45 45 1 1
LEU 46 46 1 1
SER 47 47 1 1
ASN 48 48 1 1
LYS 49 49 1 1
ILE 50 50 1 1
LEU 51 51 1 1
GLN 52 52 1 1
THR 53 53 1 1
ASN 54 54 1 1
THR 55 55 1 1
TYR 56 56 1 1
TYR 57 57 1 1
SER 58 58 1 1
ASP 59 59 1 1
THR 60 60 1 1
LEU 61 61 1 1
HIS 62 62 1 1
LYS 63 63 1 1
SER 64 64 1 1
ASN 65 65 1 1
ILE 66 66 1 1
TYR 67 67 1 1
PRO 68 68 1 1
PHE 69 69 1 1
ILE 70 70 1 1
LEU 71 71 1 1
TYR 72 72 1 1
TYR 73 73 1 1
GLN 74 74 1 1
LYS 75 75 1 1
GLN 76 76 1 1
LEU 77 77 1 1
ILE 78 78 1 1
ALA 79 79 1 1
ILE 80 80 1 1
GLY 81 81 1 1
PHE 82 82 1 1
ILE 83 83 1 1
ASP 84 84 1 1
GLU 85 85 1 1
ASN 86 86 1 1
HIS 87 87 1 1
ASP 88 88 1 1
MET 89 89 1 1
ASP 90 90 1 1
PHE 91 91 1 1
LEU 92 92 1 1
TYR 93 93 1 1
LEU 94 94 1 1
HIS 95 95 1 1
ASN 96 96 1 1
THR 97 97 1 1
VAL 98 98 1 1
MET 99 99 1 1
PRO 100 100 1 1
LEU 101 101 1 1
LEU 102 102 1 1
ASP 103 103 1 1
GLN 104 104 1 1
ARG 105 105 1 1
TYR 106 106 1 1
LEU 107 107 1 1
LEU 108 108 1 1
THR 109 109 1 1
GLY 110 110 1 1
GLY 111 111 1 1
GLN 112 112 1 1
LEU 113 113 1 1
GLU 114 114 1 1
HIS 115 115 1 1
HIS 116 116 1 1
HIS 117 117 1 1
HIS 118 118 1 1
HIS 119 119 1 1
HIS 120 120 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
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
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 1 1
1063 1 . . . 1 1
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 . . . 1 1
1068 1 . . . 1 1
1069 1 . . . 1 1
1070 1 . . . 1 1
1071 1 . . . 1 1
1072 1 . . . 1 1
1073 1 . . . 1 1
1074 1 . . . 1 1
1075 1 . . . 1 1
1076 1 . . . 1 1
1077 1 . . . 1 1
1078 1 . . . 1 1
1079 1 . . . 1 1
1080 1 . . . 1 1
1081 1 . . . 1 1
1082 1 . . . 1 1
1083 1 . . . 1 1
1084 1 . . . 1 1
1085 1 . . . 1 1
1086 1 . . . 1 1
1087 1 . . . 1 1
1088 1 . . . 1 1
1089 1 . . . 1 1
1090 1 . . . 1 1
1091 1 . . . 1 1
1092 1 . . . 1 1
1093 1 . . . 1 1
1094 1 . . . 1 1
1095 1 . . . 1 1
1096 1 . . . 1 1
1097 1 . . . 1 1
1098 1 . . . 1 1
1099 1 . . . 1 1
1100 1 . . . 1 1
1101 1 . . . 1 1
1102 1 . . . 1 1
1103 1 . . . 1 1
1104 1 . . . 1 1
1105 1 . . . 1 1
1106 1 . . . 1 1
1107 1 . . . 1 1
1108 1 . . . 1 1
1109 1 . . . 1 1
1110 1 . . . 1 1
1111 1 . . . 1 1
1112 1 . . . 1 1
1113 1 . . . 1 1
1114 1 . . . 1 1
1115 1 . . . 1 1
1116 1 . . . 1 1
1117 1 . . . 1 1
1118 1 . . . 1 1
1119 1 . . . 1 1
1120 1 . . . 1 1
1121 1 . . . 1 1
1122 1 . . . 1 1
1123 1 . . . 1 1
1124 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 THR HA . 2 . HA 1 1
1 1 2 1 1 2 THR MG . 2 . HG2* 1 1
2 1 1 1 1 2 THR HB . 2 . HB 1 1
2 1 2 1 1 3 LEU H . 3 . HN 1 1
3 1 1 1 1 2 THR MG . 2 . HG2* 1 1
3 1 2 1 1 3 LEU H . 3 . HN 1 1
4 1 1 1 1 3 LEU HA . 3 . HA 1 1
4 1 2 1 1 3 LEU MD1 . 3 . HD1* 1 1
5 1 1 1 1 3 LEU HA . 3 . HA 1 1
5 1 2 1 1 3 LEU MD2 . 3 . HD2* 1 1
6 1 1 1 1 3 LEU HA . 3 . HA 1 1
6 1 2 1 1 6 GLN QG . 6 . HG* 1 1
7 1 1 1 1 3 LEU HA . 3 . HA 1 1
7 1 2 1 1 7 LEU H . 7 . HN 1 1
8 1 1 1 1 3 LEU QB . 3 . HB* 1 1
8 1 2 1 1 70 ILE MD . 70 . HD1* 1 1
9 1 1 1 1 3 LEU QB . 3 . HB* 1 1
9 1 2 1 1 80 ILE MD . 80 . HD1* 1 1
10 1 1 1 1 3 LEU HB3 . 3 . HB1 1 1
10 1 2 1 1 3 LEU MD1 . 3 . HD1* 1 1
11 1 1 1 1 3 LEU HB3 . 3 . HB1 1 1
11 1 2 1 1 3 LEU MD2 . 3 . HD2* 1 1
12 1 1 1 1 3 LEU HB3 . 3 . HB1 1 1
12 1 2 1 1 4 GLU H . 4 . HN 1 1
13 1 1 1 1 3 LEU HB2 . 3 . HB2 1 1
13 1 2 1 1 3 LEU MD1 . 3 . HD1* 1 1
14 1 1 1 1 3 LEU HB2 . 3 . HB2 1 1
14 1 2 1 1 3 LEU MD2 . 3 . HD2* 1 1
15 1 1 1 1 3 LEU HB2 . 3 . HB2 1 1
15 1 2 1 1 4 GLU H . 4 . HN 1 1
16 1 1 1 1 3 LEU QD . 3 . HD* 1 1
16 1 2 1 1 4 GLU H . 4 . HN 1 1
17 1 1 1 1 3 LEU QD . 3 . HD* 1 1
17 1 2 1 1 70 ILE MG . 70 . HG2* 1 1
18 1 1 1 1 3 LEU QD . 3 . HD* 1 1
18 1 2 1 1 77 LEU QB . 77 . HB* 1 1
19 1 1 1 1 3 LEU QD . 3 . HD* 1 1
19 1 2 1 1 77 LEU MD1 . 77 . HD1* 1 1
20 1 1 1 1 3 LEU QD . 3 . HD* 1 1
20 1 2 1 1 77 LEU MD2 . 77 . HD2* 1 1
21 1 1 1 1 3 LEU QD . 3 . HD* 1 1
21 1 2 1 1 80 ILE MG . 80 . HG2* 1 1
22 1 1 1 1 3 LEU MD1 . 3 . HD1* 1 1
22 1 2 1 1 80 ILE MD . 80 . HD1* 1 1
23 1 1 1 1 3 LEU MD2 . 3 . HD2* 1 1
23 1 2 1 1 80 ILE MD . 80 . HD1* 1 1
24 1 1 1 1 3 LEU H . 3 . HN 1 1
24 1 2 1 1 3 LEU HB3 . 3 . HB1 1 1
25 1 1 1 1 3 LEU H . 3 . HN 1 1
25 1 2 1 1 3 LEU HB2 . 3 . HB2 1 1
26 1 1 1 1 4 GLU HA . 4 . HA 1 1
26 1 2 1 1 4 GLU QG . 4 . HG* 1 1
27 1 1 1 1 4 GLU HA . 4 . HA 1 1
27 1 2 1 1 7 LEU QB . 7 . HB* 1 1
28 1 1 1 1 4 GLU HA . 4 . HA 1 1
28 1 2 1 1 7 LEU H . 7 . HN 1 1
29 1 1 1 1 4 GLU HA . 4 . HA 1 1
29 1 2 1 1 70 ILE MD . 70 . HD1* 1 1
30 1 1 1 1 4 GLU QG . 4 . HG* 1 1
30 1 2 1 1 70 ILE MD . 70 . HD1* 1 1
31 1 1 1 1 4 GLU H . 4 . HN 1 1
31 1 2 1 1 4 GLU HB3 . 4 . HB1 1 1
32 1 1 1 1 4 GLU H . 4 . HN 1 1
32 1 2 1 1 4 GLU HB2 . 4 . HB2 1 1
33 1 1 1 1 4 GLU H . 4 . HN 1 1
33 1 2 1 1 4 GLU QG . 4 . HG* 1 1
34 1 1 1 1 4 GLU H . 4 . HN 1 1
34 1 2 1 1 5 LEU H . 5 . HN 1 1
35 1 1 1 1 5 LEU HA . 5 . HA 1 1
35 1 2 1 1 5 LEU QD . 5 . HD* 1 1
36 1 1 1 1 5 LEU HA . 5 . HA 1 1
36 1 2 1 1 5 LEU MD1 . 5 . HD1* 1 1
37 1 1 1 1 5 LEU HA . 5 . HA 1 1
37 1 2 1 1 5 LEU MD2 . 5 . HD2* 1 1
38 1 1 1 1 5 LEU HA . 5 . HA 1 1
38 1 2 1 1 5 LEU HG . 5 . HG 1 1
39 1 1 1 1 5 LEU HA . 5 . HA 1 1
39 1 2 1 1 8 LYS QB . 8 . HB* 1 1
40 1 1 1 1 5 LEU HA . 5 . HA 1 1
40 1 2 1 1 8 LYS H . 8 . HN 1 1
41 1 1 1 1 5 LEU QB . 5 . HB* 1 1
41 1 2 1 1 6 GLN H . 6 . HN 1 1
42 1 1 1 1 5 LEU HB3 . 5 . HB1 1 1
42 1 2 1 1 5 LEU MD1 . 5 . HD1* 1 1
43 1 1 1 1 5 LEU HB3 . 5 . HB1 1 1
43 1 2 1 1 5 LEU MD2 . 5 . HD2* 1 1
44 1 1 1 1 5 LEU HB2 . 5 . HB2 1 1
44 1 2 1 1 5 LEU MD1 . 5 . HD1* 1 1
45 1 1 1 1 5 LEU HB2 . 5 . HB2 1 1
45 1 2 1 1 5 LEU MD2 . 5 . HD2* 1 1
46 1 1 1 1 5 LEU H . 5 . HN 1 1
46 1 2 1 1 5 LEU QB . 5 . HB* 1 1
47 1 1 1 1 5 LEU H . 5 . HN 1 1
47 1 2 1 1 5 LEU QD . 5 . HD* 1 1
48 1 1 1 1 5 LEU H . 5 . HN 1 1
48 1 2 1 1 5 LEU HG . 5 . HG 1 1
49 1 1 1 1 5 LEU H . 5 . HN 1 1
49 1 2 1 1 6 GLN H . 6 . HN 1 1
50 1 1 1 1 6 GLN HA . 6 . HA 1 1
50 1 2 1 1 9 HIS H . 9 . HN 1 1
51 1 1 1 1 6 GLN QB . 6 . HB* 1 1
51 1 2 1 1 7 LEU H . 7 . HN 1 1
52 1 1 1 1 6 GLN QG . 6 . HG* 1 1
52 1 2 1 1 7 LEU H . 7 . HN 1 1
53 1 1 1 1 6 GLN H . 6 . HN 1 1
53 1 2 1 1 6 GLN QG . 6 . HG* 1 1
54 1 1 1 1 6 GLN H . 6 . HN 1 1
54 1 2 1 1 7 LEU H . 7 . HN 1 1
55 1 1 1 1 7 LEU HA . 7 . HA 1 1
55 1 2 1 1 7 LEU MD1 . 7 . HD1* 1 1
56 1 1 1 1 7 LEU HA . 7 . HA 1 1
56 1 2 1 1 7 LEU MD2 . 7 . HD2* 1 1
57 1 1 1 1 7 LEU HA . 7 . HA 1 1
57 1 2 1 1 10 TYR H . 10 . HN 1 1
58 1 1 1 1 7 LEU QB . 7 . HB* 1 1
58 1 2 1 1 7 LEU MD2 . 7 . HD2* 1 1
59 1 1 1 1 7 LEU QB . 7 . HB* 1 1
59 1 2 1 1 70 ILE MD . 70 . HD1* 1 1
60 1 1 1 1 7 LEU QB . 7 . HB* 1 1
60 1 2 1 1 80 ILE MD . 80 . HD1* 1 1
61 1 1 1 1 7 LEU QB . 7 . HB* 1 1
61 1 2 1 1 80 ILE QG . 80 . HG1* 1 1
62 1 1 1 1 7 LEU QB . 7 . HB* 1 1
62 1 2 1 1 80 ILE MG . 80 . HG2* 1 1
63 1 1 1 1 7 LEU HB3 . 7 . HB1 1 1
63 1 2 1 1 7 LEU MD1 . 7 . HD1* 1 1
64 1 1 1 1 7 LEU HB2 . 7 . HB2 1 1
64 1 2 1 1 7 LEU MD1 . 7 . HD1* 1 1
65 1 1 1 1 7 LEU MD1 . 7 . HD1* 1 1
65 1 2 1 1 8 LYS H . 8 . HN 1 1
66 1 1 1 1 7 LEU MD1 . 7 . HD1* 1 1
66 1 2 1 1 10 TYR QB . 10 . HB* 1 1
67 1 1 1 1 7 LEU MD1 . 7 . HD1* 1 1
67 1 2 1 1 10 TYR QD . 10 . HD* 1 1
68 1 1 1 1 7 LEU MD1 . 7 . HD1* 1 1
68 1 2 1 1 11 ILE MD . 11 . HD1* 1 1
69 1 1 1 1 7 LEU MD1 . 7 . HD1* 1 1
69 1 2 1 1 11 ILE QG . 11 . HG1* 1 1
70 1 1 1 1 7 LEU MD1 . 7 . HD1* 1 1
70 1 2 1 1 68 PRO QB . 68 . HB* 1 1
71 1 1 1 1 7 LEU MD1 . 7 . HD1* 1 1
71 1 2 1 1 80 ILE MD . 80 . HD1* 1 1
72 1 1 1 1 7 LEU MD1 . 7 . HD1* 1 1
72 1 2 1 1 92 LEU QD . 92 . HD* 1 1
73 1 1 1 1 7 LEU MD2 . 7 . HD2* 1 1
73 1 2 1 1 8 LYS H . 8 . HN 1 1
74 1 1 1 1 7 LEU MD2 . 7 . HD2* 1 1
74 1 2 1 1 68 PRO QB . 68 . HB* 1 1
75 1 1 1 1 7 LEU MD2 . 7 . HD2* 1 1
75 1 2 1 1 70 ILE QG . 70 . HG1* 1 1
76 1 1 1 1 7 LEU HG . 7 . HG 1 1
76 1 2 1 1 70 ILE MD . 70 . HD1* 1 1
77 1 1 1 1 7 LEU H . 7 . HN 1 1
77 1 2 1 1 7 LEU HB3 . 7 . HB1 1 1
78 1 1 1 1 7 LEU H . 7 . HN 1 1
78 1 2 1 1 7 LEU HB2 . 7 . HB2 1 1
79 1 1 1 1 7 LEU H . 7 . HN 1 1
79 1 2 1 1 7 LEU MD1 . 7 . HD1* 1 1
80 1 1 1 1 7 LEU H . 7 . HN 1 1
80 1 2 1 1 7 LEU MD2 . 7 . HD2* 1 1
81 1 1 1 1 7 LEU H . 7 . HN 1 1
81 1 2 1 1 8 LYS H . 8 . HN 1 1
82 1 1 1 1 8 LYS HA . 8 . HA 1 1
82 1 2 1 1 8 LYS QD . 8 . HD* 1 1
83 1 1 1 1 8 LYS HA . 8 . HA 1 1
83 1 2 1 1 11 ILE HB . 11 . HB 1 1
84 1 1 1 1 8 LYS HA . 8 . HA 1 1
84 1 2 1 1 11 ILE H . 11 . HN 1 1
85 1 1 1 1 8 LYS HA . 8 . HA 1 1
85 1 2 1 1 23 TRP HH2 . 23 . HH2 1 1
86 1 1 1 1 8 LYS HA . 8 . HA 1 1
86 1 2 1 1 23 TRP HZ3 . 23 . HZ3 1 1
87 1 1 1 1 8 LYS QB . 8 . HB* 1 1
87 1 2 1 1 9 HIS H . 9 . HN 1 1
88 1 1 1 1 8 LYS H . 8 . HN 1 1
88 1 2 1 1 8 LYS QB . 8 . HB* 1 1
89 1 1 1 1 8 LYS H . 8 . HN 1 1
89 1 2 1 1 8 LYS QD . 8 . HD* 1 1
90 1 1 1 1 8 LYS H . 8 . HN 1 1
90 1 2 1 1 8 LYS QG . 8 . HG* 1 1
91 1 1 1 1 9 HIS QB . 9 . HB* 1 1
91 1 2 1 1 10 TYR H . 10 . HN 1 1
92 1 1 1 1 9 HIS H . 9 . HN 1 1
92 1 2 1 1 9 HIS QB . 9 . HB* 1 1
93 1 1 1 1 9 HIS H . 9 . HN 1 1
93 1 2 1 1 10 TYR H . 10 . HN 1 1
94 1 1 1 1 10 TYR HA . 10 . HA 1 1
94 1 2 1 1 10 TYR QD . 10 . HD* 1 1
95 1 1 1 1 10 TYR HA . 10 . HA 1 1
95 1 2 1 1 13 ASN QB . 13 . HB* 1 1
96 1 1 1 1 10 TYR HA . 10 . HA 1 1
96 1 2 1 1 14 LEU H . 14 . HN 1 1
97 1 1 1 1 10 TYR QB . 10 . HB* 1 1
97 1 2 1 1 11 ILE H . 11 . HN 1 1
98 1 1 1 1 10 TYR QB . 10 . HB* 1 1
98 1 2 1 1 92 LEU QD . 92 . HD* 1 1
99 1 1 1 1 10 TYR QB . 10 . HB* 1 1
99 1 2 1 1 108 LEU MD2 . 108 . HD2* 1 1
100 1 1 1 1 10 TYR QD . 10 . HD* 1 1
100 1 2 1 1 11 ILE HA . 11 . HA 1 1
101 1 1 1 1 10 TYR QD . 10 . HD* 1 1
101 1 2 1 1 11 ILE MD . 11 . HD1* 1 1
102 1 1 1 1 10 TYR QD . 10 . HD* 1 1
102 1 2 1 1 11 ILE H . 11 . HN 1 1
103 1 1 1 1 10 TYR QD . 10 . HD* 1 1
103 1 2 1 1 92 LEU MD1 . 92 . HD1* 1 1
104 1 1 1 1 10 TYR QD . 10 . HD* 1 1
104 1 2 1 1 92 LEU MD2 . 92 . HD2* 1 1
105 1 1 1 1 10 TYR QD . 10 . HD* 1 1
105 1 2 1 1 108 LEU MD2 . 108 . HD2* 1 1
106 1 1 1 1 10 TYR QE . 10 . HE* 1 1
106 1 2 1 1 11 ILE HA . 11 . HA 1 1
107 1 1 1 1 10 TYR QE . 10 . HE* 1 1
107 1 2 1 1 11 ILE MD . 11 . HD1* 1 1
108 1 1 1 1 10 TYR QE . 10 . HE* 1 1
108 1 2 1 1 14 LEU MD1 . 14 . HD1* 1 1
109 1 1 1 1 10 TYR QE . 10 . HE* 1 1
109 1 2 1 1 14 LEU MD2 . 14 . HD2* 1 1
110 1 1 1 1 10 TYR QE . 10 . HE* 1 1
110 1 2 1 1 92 LEU MD1 . 92 . HD1* 1 1
111 1 1 1 1 10 TYR QE . 10 . HE* 1 1
111 1 2 1 1 107 LEU HA . 107 . HA 1 1
112 1 1 1 1 10 TYR H . 10 . HN 1 1
112 1 2 1 1 10 TYR HB3 . 10 . HB1 1 1
113 1 1 1 1 10 TYR H . 10 . HN 1 1
113 1 2 1 1 10 TYR HB2 . 10 . HB2 1 1
114 1 1 1 1 10 TYR H . 10 . HN 1 1
114 1 2 1 1 11 ILE H . 11 . HN 1 1
115 1 1 1 1 11 ILE HA . 11 . HA 1 1
115 1 2 1 1 11 ILE MD . 11 . HD1* 1 1
116 1 1 1 1 11 ILE HA . 11 . HA 1 1
116 1 2 1 1 11 ILE MG . 11 . HG2* 1 1
117 1 1 1 1 11 ILE HA . 11 . HA 1 1
117 1 2 1 1 14 LEU QB . 14 . HB* 1 1
118 1 1 1 1 11 ILE HA . 11 . HA 1 1
118 1 2 1 1 14 LEU MD2 . 14 . HD2* 1 1
119 1 1 1 1 11 ILE HA . 11 . HA 1 1
119 1 2 1 1 14 LEU H . 14 . HN 1 1
120 1 1 1 1 11 ILE MD . 11 . HD1* 1 1
120 1 2 1 1 66 ILE MG . 66 . HG2* 1 1
121 1 1 1 1 11 ILE MD . 11 . HD1* 1 1
121 1 2 1 1 82 PHE QB . 82 . HB* 1 1
122 1 1 1 1 11 ILE MD . 11 . HD1* 1 1
122 1 2 1 1 82 PHE QD . 82 . HD* 1 1
123 1 1 1 1 11 ILE QG . 11 . HG1* 1 1
123 1 2 1 1 66 ILE MG . 66 . HG2* 1 1
124 1 1 1 1 11 ILE MD . 11 . HD1* 1 1
124 1 2 1 1 11 ILE MG . 11 . HG2* 1 1
125 1 1 1 1 11 ILE QG . 11 . HG1* 1 1
125 1 2 1 1 11 ILE MG . 11 . HG2* 1 1
126 1 1 1 1 11 ILE MG . 11 . HG2* 1 1
126 1 2 1 1 15 PHE QD . 15 . HD* 1 1
127 1 1 1 1 11 ILE MG . 11 . HG2* 1 1
127 1 2 1 1 17 LEU MD1 . 17 . HD1* 1 1
128 1 1 1 1 11 ILE MG . 11 . HG2* 1 1
128 1 2 1 1 23 TRP HH2 . 23 . HH2 1 1
129 1 1 1 1 11 ILE MG . 11 . HG2* 1 1
129 1 2 1 1 23 TRP HZ2 . 23 . HZ2 1 1
130 1 1 1 1 11 ILE MG . 11 . HG2* 1 1
130 1 2 1 1 61 LEU MD2 . 61 . HD2* 1 1
131 1 1 1 1 11 ILE MG . 11 . HG2* 1 1
131 1 2 1 1 66 ILE MG . 66 . HG2* 1 1
132 1 1 1 1 11 ILE H . 11 . HN 1 1
132 1 2 1 1 11 ILE HB . 11 . HB 1 1
133 1 1 1 1 11 ILE H . 11 . HN 1 1
133 1 2 1 1 11 ILE MD . 11 . HD1* 1 1
134 1 1 1 1 11 ILE H . 11 . HN 1 1
134 1 2 1 1 11 ILE QG . 11 . HG1* 1 1
135 1 1 1 1 11 ILE H . 11 . HN 1 1
135 1 2 1 1 11 ILE MG . 11 . HG2* 1 1
136 1 1 1 1 12 THR HA . 12 . HA 1 1
136 1 2 1 1 12 THR MG . 12 . HG2* 1 1
137 1 1 1 1 12 THR HA . 12 . HA 1 1
137 1 2 1 1 17 LEU MD1 . 17 . HD1* 1 1
138 1 1 1 1 12 THR HA . 12 . HA 1 1
138 1 2 1 1 17 LEU HG . 17 . HG 1 1
139 1 1 1 1 12 THR HA . 12 . HA 1 1
139 1 2 1 1 17 LEU H . 17 . HN 1 1
140 1 1 1 1 12 THR HB . 12 . HB 1 1
140 1 2 1 1 13 ASN H . 13 . HN 1 1
141 1 1 1 1 12 THR HB . 12 . HB 1 1
141 1 2 1 1 19 ARG HA . 19 . HA 1 1
142 1 1 1 1 12 THR MG . 12 . HG2* 1 1
142 1 2 1 1 13 ASN H . 13 . HN 1 1
143 1 1 1 1 12 THR MG . 12 . HG2* 1 1
143 1 2 1 1 17 LEU MD1 . 17 . HD1* 1 1
144 1 1 1 1 12 THR MG . 12 . HG2* 1 1
144 1 2 1 1 17 LEU H . 17 . HN 1 1
145 1 1 1 1 12 THR MG . 12 . HG2* 1 1
145 1 2 1 1 19 ARG HA . 19 . HA 1 1
146 1 1 1 1 12 THR MG . 12 . HG2* 1 1
146 1 2 1 1 19 ARG QD . 19 . HD* 1 1
147 1 1 1 1 12 THR MG . 12 . HG2* 1 1
147 1 2 1 1 19 ARG QG . 19 . HG* 1 1
148 1 1 1 1 12 THR MG . 12 . HG2* 1 1
148 1 2 1 1 23 TRP HZ2 . 23 . HZ2 1 1
149 1 1 1 1 13 ASN QB . 13 . HB* 1 1
149 1 2 1 1 14 LEU H . 14 . HN 1 1
150 1 1 1 1 13 ASN H . 13 . HN 1 1
150 1 2 1 1 13 ASN HB3 . 13 . HB1 1 1
151 1 1 1 1 13 ASN H . 13 . HN 1 1
151 1 2 1 1 13 ASN HB2 . 13 . HB2 1 1
152 1 1 1 1 13 ASN H . 13 . HN 1 1
152 1 2 1 1 14 LEU H . 14 . HN 1 1
153 1 1 1 1 14 LEU HA . 14 . HA 1 1
153 1 2 1 1 14 LEU MD1 . 14 . HD1* 1 1
154 1 1 1 1 14 LEU HA . 14 . HA 1 1
154 1 2 1 1 14 LEU MD2 . 14 . HD2* 1 1
155 1 1 1 1 14 LEU HA . 14 . HA 1 1
155 1 2 1 1 14 LEU HG . 14 . HG 1 1
156 1 1 1 1 14 LEU QB . 14 . HB* 1 1
156 1 2 1 1 14 LEU MD1 . 14 . HD1* 1 1
157 1 1 1 1 14 LEU QB . 14 . HB* 1 1
157 1 2 1 1 14 LEU MD2 . 14 . HD2* 1 1
158 1 1 1 1 14 LEU HB3 . 14 . HB1 1 1
158 1 2 1 1 15 PHE H . 15 . HN 1 1
159 1 1 1 1 14 LEU HB2 . 14 . HB2 1 1
159 1 2 1 1 15 PHE H . 15 . HN 1 1
160 1 1 1 1 14 LEU MD1 . 14 . HD1* 1 1
160 1 2 1 1 15 PHE H . 15 . HN 1 1
161 1 1 1 1 14 LEU H . 14 . HN 1 1
161 1 2 1 1 14 LEU QB . 14 . HB* 1 1
162 1 1 1 1 14 LEU H . 14 . HN 1 1
162 1 2 1 1 14 LEU MD1 . 14 . HD1* 1 1
163 1 1 1 1 14 LEU H . 14 . HN 1 1
163 1 2 1 1 14 LEU MD2 . 14 . HD2* 1 1
164 1 1 1 1 14 LEU H . 14 . HN 1 1
164 1 2 1 1 14 LEU HG . 14 . HG 1 1
165 1 1 1 1 14 LEU H . 14 . HN 1 1
165 1 2 1 1 15 PHE H . 15 . HN 1 1
166 1 1 1 1 15 PHE HA . 15 . HA 1 1
166 1 2 1 1 15 PHE QD . 15 . HD* 1 1
167 1 1 1 1 15 PHE HA . 15 . HA 1 1
167 1 2 1 1 16 ASN H . 16 . HN 1 1
168 1 1 1 1 15 PHE QB . 15 . HB* 1 1
168 1 2 1 1 16 ASN H . 16 . HN 1 1
169 1 1 1 1 15 PHE QB . 15 . HB* 1 1
169 1 2 1 1 17 LEU MD2 . 17 . HD2* 1 1
170 1 1 1 1 15 PHE H . 15 . HN 1 1
170 1 2 1 1 15 PHE QB . 15 . HB* 1 1
171 1 1 1 1 15 PHE H . 15 . HN 1 1
171 1 2 1 1 15 PHE QD . 15 . HD* 1 1
172 1 1 1 1 15 PHE H . 15 . HN 1 1
172 1 2 1 1 16 ASN H . 16 . HN 1 1
173 1 1 1 1 16 ASN H . 16 . HN 1 1
173 1 2 1 1 16 ASN HA . 16 . HA 1 1
174 1 1 1 1 16 ASN H . 16 . HN 1 1
174 1 2 1 1 16 ASN QB . 16 . HB* 1 1
175 1 1 1 1 16 ASN H . 16 . HN 1 1
175 1 2 1 1 17 LEU H . 17 . HN 1 1
176 1 1 1 1 17 LEU HA . 17 . HA 1 1
176 1 2 1 1 17 LEU MD2 . 17 . HD2* 1 1
177 1 1 1 1 17 LEU HA . 17 . HA 1 1
177 1 2 1 1 18 PRO QD . 18 . HD* 1 1
178 1 1 1 1 17 LEU HA . 17 . HA 1 1
178 1 2 1 1 60 THR MG . 60 . HG2* 1 1
179 1 1 1 1 17 LEU QB . 17 . HB* 1 1
179 1 2 1 1 17 LEU MD1 . 17 . HD1* 1 1
180 1 1 1 1 17 LEU HB3 . 17 . HB1 1 1
180 1 2 1 1 17 LEU MD2 . 17 . HD2* 1 1
181 1 1 1 1 17 LEU HB2 . 17 . HB2 1 1
181 1 2 1 1 17 LEU MD2 . 17 . HD2* 1 1
182 1 1 1 1 17 LEU MD1 . 17 . HD1* 1 1
182 1 2 1 1 23 TRP HZ2 . 23 . HZ2 1 1
183 1 1 1 1 17 LEU MD1 . 17 . HD1* 1 1
183 1 2 1 1 61 LEU HA . 61 . HA 1 1
184 1 1 1 1 17 LEU MD1 . 17 . HD1* 1 1
184 1 2 1 1 61 LEU QD . 61 . HD* 1 1
185 1 1 1 1 17 LEU MD1 . 17 . HD1* 1 1
185 1 2 1 1 66 ILE MG . 66 . HG2* 1 1
186 1 1 1 1 17 LEU MD2 . 17 . HD2* 1 1
186 1 2 1 1 18 PRO QD . 18 . HD* 1 1
187 1 1 1 1 17 LEU MD2 . 17 . HD2* 1 1
187 1 2 1 1 60 THR HA . 60 . HA 1 1
188 1 1 1 1 17 LEU MD2 . 17 . HD2* 1 1
188 1 2 1 1 60 THR HB . 60 . HB 1 1
189 1 1 1 1 17 LEU MD2 . 17 . HD2* 1 1
189 1 2 1 1 60 THR MG . 60 . HG2* 1 1
190 1 1 1 1 17 LEU MD2 . 17 . HD2* 1 1
190 1 2 1 1 61 LEU QD . 61 . HD* 1 1
191 1 1 1 1 17 LEU H . 17 . HN 1 1
191 1 2 1 1 17 LEU MD1 . 17 . HD1* 1 1
192 1 1 1 1 17 LEU H . 17 . HN 1 1
192 1 2 1 1 17 LEU MD2 . 17 . HD2* 1 1
193 1 1 1 1 17 LEU H . 17 . HN 1 1
193 1 2 1 1 17 LEU HG . 17 . HG 1 1
194 1 1 1 1 18 PRO HA . 18 . HA 1 1
194 1 2 1 1 19 ARG H . 19 . HN 1 1
195 1 1 1 1 18 PRO HA . 18 . HA 1 1
195 1 2 1 1 20 ASP H . 20 . HN 1 1
196 1 1 1 1 18 PRO QB . 18 . HB* 1 1
196 1 2 1 1 19 ARG H . 19 . HN 1 1
197 1 1 1 1 18 PRO HD3 . 18 . HD1 1 1
197 1 2 1 1 60 THR MG . 60 . HG2* 1 1
198 1 1 1 1 18 PRO HD2 . 18 . HD2 1 1
198 1 2 1 1 60 THR MG . 60 . HG2* 1 1
199 1 1 1 1 18 PRO QG . 18 . HG* 1 1
199 1 2 1 1 60 THR MG . 60 . HG2* 1 1
200 1 1 1 1 19 ARG HA . 19 . HA 1 1
200 1 2 1 1 19 ARG QD . 19 . HD* 1 1
201 1 1 1 1 19 ARG HA . 19 . HA 1 1
201 1 2 1 1 19 ARG QG . 19 . HG* 1 1
202 1 1 1 1 19 ARG QB . 19 . HB* 1 1
202 1 2 1 1 20 ASP H . 20 . HN 1 1
203 1 1 1 1 19 ARG HB3 . 19 . HB1 1 1
203 1 2 1 1 19 ARG QD . 19 . HD* 1 1
204 1 1 1 1 19 ARG HB2 . 19 . HB2 1 1
204 1 2 1 1 19 ARG QD . 19 . HD* 1 1
205 1 1 1 1 19 ARG H . 19 . HN 1 1
205 1 2 1 1 19 ARG QB . 19 . HB* 1 1
206 1 1 1 1 19 ARG H . 19 . HN 1 1
206 1 2 1 1 19 ARG QD . 19 . HD* 1 1
207 1 1 1 1 19 ARG H . 19 . HN 1 1
207 1 2 1 1 19 ARG QG . 19 . HG* 1 1
208 1 1 1 1 19 ARG H . 19 . HN 1 1
208 1 2 1 1 20 ASP H . 20 . HN 1 1
209 1 1 1 1 20 ASP QB . 20 . HB* 1 1
209 1 2 1 1 21 GLU H . 21 . HN 1 1
210 1 1 1 1 20 ASP H . 20 . HN 1 1
210 1 2 1 1 20 ASP QB . 20 . HB* 1 1
211 1 1 1 1 20 ASP H . 20 . HN 1 1
211 1 2 1 1 21 GLU H . 21 . HN 1 1
212 1 1 1 1 21 GLU HA . 21 . HA 1 1
212 1 2 1 1 22 LYS H . 22 . HN 1 1
213 1 1 1 1 21 GLU QG . 21 . HG* 1 1
213 1 2 1 1 22 LYS H . 22 . HN 1 1
214 1 1 1 1 21 GLU H . 21 . HN 1 1
214 1 2 1 1 21 GLU HB3 . 21 . HB1 1 1
215 1 1 1 1 21 GLU H . 21 . HN 1 1
215 1 2 1 1 21 GLU HB2 . 21 . HB2 1 1
216 1 1 1 1 21 GLU H . 21 . HN 1 1
216 1 2 1 1 21 GLU QG . 21 . HG* 1 1
217 1 1 1 1 22 LYS HA . 22 . HA 1 1
217 1 2 1 1 22 LYS QD . 22 . HD* 1 1
218 1 1 1 1 22 LYS HA . 22 . HA 1 1
218 1 2 1 1 22 LYS QG . 22 . HG* 1 1
219 1 1 1 1 22 LYS HA . 22 . HA 1 1
219 1 2 1 1 23 TRP H . 23 . HN 1 1
220 1 1 1 1 22 LYS QB . 22 . HB* 1 1
220 1 2 1 1 22 LYS QD . 22 . HD* 1 1
221 1 1 1 1 22 LYS QB . 22 . HB* 1 1
221 1 2 1 1 23 TRP H . 23 . HN 1 1
222 1 1 1 1 22 LYS QD . 22 . HD* 1 1
222 1 2 1 1 22 LYS QG . 22 . HG* 1 1
223 1 1 1 1 22 LYS QE . 22 . HE* 1 1
223 1 2 1 1 22 LYS QG . 22 . HG* 1 1
224 1 1 1 1 22 LYS QG . 22 . HG* 1 1
224 1 2 1 1 23 TRP H . 23 . HN 1 1
225 1 1 1 1 22 LYS H . 22 . HN 1 1
225 1 2 1 1 22 LYS QB . 22 . HB* 1 1
226 1 1 1 1 23 TRP HA . 23 . HA 1 1
226 1 2 1 1 23 TRP HD1 . 23 . HD1 1 1
227 1 1 1 1 23 TRP HA . 23 . HA 1 1
227 1 2 1 1 24 GLU H . 24 . HN 1 1
228 1 1 1 1 23 TRP HA . 23 . HA 1 1
228 1 2 1 1 58 SER HA . 58 . HA 1 1
229 1 1 1 1 23 TRP HA . 23 . HA 1 1
229 1 2 1 1 58 SER QB . 58 . HB* 1 1
230 1 1 1 1 23 TRP QB . 23 . HB* 1 1
230 1 2 1 1 24 GLU H . 24 . HN 1 1
231 1 1 1 1 23 TRP QB . 23 . HB* 1 1
231 1 2 1 1 56 TYR QD . 56 . HD* 1 1
232 1 1 1 1 23 TRP HD1 . 23 . HD1 1 1
232 1 2 1 1 58 SER QB . 58 . HB* 1 1
233 1 1 1 1 23 TRP H . 23 . HN 1 1
233 1 2 1 1 23 TRP QB . 23 . HB* 1 1
234 1 1 1 1 23 TRP H . 23 . HN 1 1
234 1 2 1 1 24 GLU H . 24 . HN 1 1
235 1 1 1 1 23 TRP HZ2 . 23 . HZ2 1 1
235 1 2 1 1 61 LEU MD1 . 61 . HD1* 1 1
236 1 1 1 1 23 TRP HZ2 . 23 . HZ2 1 1
236 1 2 1 1 61 LEU MD2 . 61 . HD2* 1 1
237 1 1 1 1 24 GLU HA . 24 . HA 1 1
237 1 2 1 1 24 GLU QG . 24 . HG* 1 1
238 1 1 1 1 24 GLU HA . 24 . HA 1 1
238 1 2 1 1 25 CYS H . 25 . HN 1 1
239 1 1 1 1 24 GLU QB . 24 . HB* 1 1
239 1 2 1 1 25 CYS H . 25 . HN 1 1
240 1 1 1 1 24 GLU QG . 24 . HG* 1 1
240 1 2 1 1 25 CYS H . 25 . HN 1 1
241 1 1 1 1 24 GLU QG . 24 . HG* 1 1
241 1 2 1 1 57 TYR H . 57 . HN 1 1
242 1 1 1 1 24 GLU H . 24 . HN 1 1
242 1 2 1 1 24 GLU QB . 24 . HB* 1 1
243 1 1 1 1 24 GLU H . 24 . HN 1 1
243 1 2 1 1 25 CYS H . 25 . HN 1 1
244 1 1 1 1 24 GLU H . 24 . HN 1 1
244 1 2 1 1 57 TYR H . 57 . HN 1 1
245 1 1 1 1 25 CYS HA . 25 . HA 1 1
245 1 2 1 1 26 GLU H . 26 . HN 1 1
246 1 1 1 1 25 CYS HA . 25 . HA 1 1
246 1 2 1 1 56 TYR HA . 56 . HA 1 1
247 1 1 1 1 25 CYS QB . 25 . HB* 1 1
247 1 2 1 1 26 GLU H . 26 . HN 1 1
248 1 1 1 1 25 CYS HB3 . 25 . HB1 1 1
248 1 2 1 1 56 TYR QE . 56 . HE* 1 1
249 1 1 1 1 25 CYS HB2 . 25 . HB2 1 1
249 1 2 1 1 56 TYR QE . 56 . HE* 1 1
250 1 1 1 1 25 CYS H . 25 . HN 1 1
250 1 2 1 1 25 CYS QB . 25 . HB* 1 1
251 1 1 1 1 26 GLU HA . 26 . HA 1 1
251 1 2 1 1 26 GLU QG . 26 . HG* 1 1
252 1 1 1 1 26 GLU HA . 26 . HA 1 1
252 1 2 1 1 27 SER H . 27 . HN 1 1
253 1 1 1 1 26 GLU QB . 26 . HB* 1 1
253 1 2 1 1 55 THR HB . 55 . HB 1 1
254 1 1 1 1 26 GLU QB . 26 . HB* 1 1
254 1 2 1 1 55 THR MG . 55 . HG2* 1 1
255 1 1 1 1 26 GLU QB . 26 . HB* 1 1
255 1 2 1 1 57 TYR QD . 57 . HD* 1 1
256 1 1 1 1 26 GLU QB . 26 . HB* 1 1
256 1 2 1 1 57 TYR QE . 57 . HE* 1 1
257 1 1 1 1 26 GLU QG . 26 . HG* 1 1
257 1 2 1 1 28 ILE MG . 28 . HG2* 1 1
258 1 1 1 1 26 GLU H . 26 . HN 1 1
258 1 2 1 1 26 GLU QB . 26 . HB* 1 1
259 1 1 1 1 26 GLU H . 26 . HN 1 1
259 1 2 1 1 26 GLU QG . 26 . HG* 1 1
260 1 1 1 1 26 GLU H . 26 . HN 1 1
260 1 2 1 1 55 THR HB . 55 . HB 1 1
261 1 1 1 1 26 GLU H . 26 . HN 1 1
261 1 2 1 1 55 THR H . 55 . HN 1 1
262 1 1 1 1 26 GLU H . 26 . HN 1 1
262 1 2 1 1 56 TYR HA . 56 . HA 1 1
263 1 1 1 1 27 SER HA . 27 . HA 1 1
263 1 2 1 1 28 ILE H . 28 . HN 1 1
264 1 1 1 1 27 SER HA . 27 . HA 1 1
264 1 2 1 1 54 ASN HA . 54 . HA 1 1
265 1 1 1 1 27 SER HA . 27 . HA 1 1
265 1 2 1 1 55 THR H . 55 . HN 1 1
266 1 1 1 1 27 SER QB . 27 . HB* 1 1
266 1 2 1 1 28 ILE H . 28 . HN 1 1
267 1 1 1 1 27 SER QB . 27 . HB* 1 1
267 1 2 1 1 54 ASN HA . 54 . HA 1 1
268 1 1 1 1 27 SER H . 27 . HN 1 1
268 1 2 1 1 27 SER HB3 . 27 . HB1 1 1
269 1 1 1 1 27 SER H . 27 . HN 1 1
269 1 2 1 1 27 SER HB2 . 27 . HB2 1 1
270 1 1 1 1 27 SER H . 27 . HN 1 1
270 1 2 1 1 28 ILE H . 28 . HN 1 1
271 1 1 1 1 28 ILE HA . 28 . HA 1 1
271 1 2 1 1 28 ILE MG . 28 . HG2* 1 1
272 1 1 1 1 28 ILE HA . 28 . HA 1 1
272 1 2 1 1 29 GLU H . 29 . HN 1 1
273 1 1 1 1 28 ILE HB . 28 . HB 1 1
273 1 2 1 1 28 ILE MD . 28 . HD1* 1 1
274 1 1 1 1 28 ILE HB . 28 . HB 1 1
274 1 2 1 1 29 GLU H . 29 . HN 1 1
275 1 1 1 1 28 ILE HG13 . 28 . HG11 1 1
275 1 2 1 1 29 GLU H . 29 . HN 1 1
276 1 1 1 1 28 ILE HG12 . 28 . HG12 1 1
276 1 2 1 1 29 GLU H . 29 . HN 1 1
277 1 1 1 1 28 ILE MD . 28 . HD1* 1 1
277 1 2 1 1 28 ILE MG . 28 . HG2* 1 1
278 1 1 1 1 28 ILE HG13 . 28 . HG11 1 1
278 1 2 1 1 28 ILE MG . 28 . HG2* 1 1
279 1 1 1 1 28 ILE HG12 . 28 . HG12 1 1
279 1 2 1 1 28 ILE MG . 28 . HG2* 1 1
280 1 1 1 1 28 ILE MG . 28 . HG2* 1 1
280 1 2 1 1 29 GLU H . 29 . HN 1 1
281 1 1 1 1 28 ILE H . 28 . HN 1 1
281 1 2 1 1 28 ILE HG12 . 28 . HG12 1 1
282 1 1 1 1 28 ILE H . 28 . HN 1 1
282 1 2 1 1 53 THR H . 53 . HN 1 1
283 1 1 1 1 29 GLU HA . 29 . HA 1 1
283 1 2 1 1 29 GLU HG3 . 29 . HG1 1 1
284 1 1 1 1 29 GLU HA . 29 . HA 1 1
284 1 2 1 1 29 GLU HG2 . 29 . HG2 1 1
285 1 1 1 1 29 GLU HA . 29 . HA 1 1
285 1 2 1 1 30 GLU H . 30 . HN 1 1
286 1 1 1 1 29 GLU HA . 29 . HA 1 1
286 1 2 1 1 50 ILE MG . 50 . HG2* 1 1
287 1 1 1 1 29 GLU HA . 29 . HA 1 1
287 1 2 1 1 52 GLN HA . 52 . HA 1 1
288 1 1 1 1 29 GLU HA . 29 . HA 1 1
288 1 2 1 1 53 THR H . 53 . HN 1 1
289 1 1 1 1 29 GLU QB . 29 . HB* 1 1
289 1 2 1 1 50 ILE MG . 50 . HG2* 1 1
290 1 1 1 1 29 GLU HB3 . 29 . HB1 1 1
290 1 2 1 1 30 GLU H . 30 . HN 1 1
291 1 1 1 1 29 GLU HB2 . 29 . HB2 1 1
291 1 2 1 1 30 GLU H . 30 . HN 1 1
292 1 1 1 1 29 GLU QG . 29 . HG* 1 1
292 1 2 1 1 50 ILE MG . 50 . HG2* 1 1
293 1 1 1 1 29 GLU HG3 . 29 . HG1 1 1
293 1 2 1 1 52 GLN HA . 52 . HA 1 1
294 1 1 1 1 29 GLU HG2 . 29 . HG2 1 1
294 1 2 1 1 52 GLN HA . 52 . HA 1 1
295 1 1 1 1 29 GLU H . 29 . HN 1 1
295 1 2 1 1 29 GLU HB3 . 29 . HB1 1 1
296 1 1 1 1 29 GLU H . 29 . HN 1 1
296 1 2 1 1 29 GLU HB2 . 29 . HB2 1 1
297 1 1 1 1 29 GLU H . 29 . HN 1 1
297 1 2 1 1 29 GLU HG3 . 29 . HG1 1 1
298 1 1 1 1 29 GLU H . 29 . HN 1 1
298 1 2 1 1 29 GLU HG2 . 29 . HG2 1 1
299 1 1 1 1 30 GLU HA . 30 . HA 1 1
299 1 2 1 1 30 GLU HG3 . 30 . HG1 1 1
300 1 1 1 1 30 GLU HA . 30 . HA 1 1
300 1 2 1 1 30 GLU HG2 . 30 . HG2 1 1
301 1 1 1 1 30 GLU HA . 30 . HA 1 1
301 1 2 1 1 31 VAL H . 31 . HN 1 1
302 1 1 1 1 30 GLU QB . 30 . HB* 1 1
302 1 2 1 1 35 ILE MG . 35 . HG2* 1 1
303 1 1 1 1 30 GLU HB3 . 30 . HB1 1 1
303 1 2 1 1 31 VAL H . 31 . HN 1 1
304 1 1 1 1 30 GLU HB2 . 30 . HB2 1 1
304 1 2 1 1 31 VAL H . 31 . HN 1 1
305 1 1 1 1 30 GLU QG . 30 . HG* 1 1
305 1 2 1 1 31 VAL H . 31 . HN 1 1
306 1 1 1 1 30 GLU QG . 30 . HG* 1 1
306 1 2 1 1 35 ILE MG . 35 . HG2* 1 1
307 1 1 1 1 30 GLU QG . 30 . HG* 1 1
307 1 2 1 1 53 THR MG . 53 . HG2* 1 1
308 1 1 1 1 30 GLU H . 30 . HN 1 1
308 1 2 1 1 30 GLU QG . 30 . HG* 1 1
309 1 1 1 1 30 GLU H . 30 . HN 1 1
309 1 2 1 1 50 ILE MG . 50 . HG2* 1 1
310 1 1 1 1 30 GLU H . 30 . HN 1 1
310 1 2 1 1 51 LEU H . 51 . HN 1 1
311 1 1 1 1 30 GLU H . 30 . HN 1 1
311 1 2 1 1 53 THR MG . 53 . HG2* 1 1
312 1 1 1 1 31 VAL HA . 31 . HA 1 1
312 1 2 1 1 31 VAL MG1 . 31 . HG1* 1 1
313 1 1 1 1 31 VAL HA . 31 . HA 1 1
313 1 2 1 1 31 VAL MG2 . 31 . HG2* 1 1
314 1 1 1 1 31 VAL HA . 31 . HA 1 1
314 1 2 1 1 32 ALA H . 32 . HN 1 1
315 1 1 1 1 31 VAL HA . 31 . HA 1 1
315 1 2 1 1 50 ILE HA . 50 . HA 1 1
316 1 1 1 1 31 VAL HA . 31 . HA 1 1
316 1 2 1 1 50 ILE MD . 50 . HD1* 1 1
317 1 1 1 1 31 VAL HA . 31 . HA 1 1
317 1 2 1 1 50 ILE QG . 50 . HG1* 1 1
318 1 1 1 1 31 VAL HA . 31 . HA 1 1
318 1 2 1 1 51 LEU QD . 51 . HD* 1 1
319 1 1 1 1 31 VAL HA . 31 . HA 1 1
319 1 2 1 1 51 LEU H . 51 . HN 1 1
320 1 1 1 1 31 VAL HB . 31 . HB 1 1
320 1 2 1 1 34 ASP H . 34 . HN 1 1
321 1 1 1 1 31 VAL QG . 31 . HG* 1 1
321 1 2 1 1 33 ASP QB . 33 . HB* 1 1
322 1 1 1 1 31 VAL QG . 31 . HG* 1 1
322 1 2 1 1 33 ASP H . 33 . HN 1 1
323 1 1 1 1 31 VAL QG . 31 . HG* 1 1
323 1 2 1 1 34 ASP H . 34 . HN 1 1
324 1 1 1 1 31 VAL MG1 . 31 . HG1* 1 1
324 1 2 1 1 32 ALA H . 32 . HN 1 1
325 1 1 1 1 31 VAL MG1 . 31 . HG1* 1 1
325 1 2 1 1 34 ASP QB . 34 . HB* 1 1
326 1 1 1 1 31 VAL MG1 . 31 . HG1* 1 1
326 1 2 1 1 48 ASN HA . 48 . HA 1 1
327 1 1 1 1 31 VAL MG1 . 31 . HG1* 1 1
327 1 2 1 1 48 ASN QB . 48 . HB* 1 1
328 1 1 1 1 31 VAL MG1 . 31 . HG1* 1 1
328 1 2 1 1 49 LYS H . 49 . HN 1 1
329 1 1 1 1 31 VAL MG1 . 31 . HG1* 1 1
329 1 2 1 1 50 ILE HA . 50 . HA 1 1
330 1 1 1 1 31 VAL MG2 . 31 . HG2* 1 1
330 1 2 1 1 34 ASP QB . 34 . HB* 1 1
331 1 1 1 1 31 VAL MG2 . 31 . HG2* 1 1
331 1 2 1 1 48 ASN HA . 48 . HA 1 1
332 1 1 1 1 31 VAL MG2 . 31 . HG2* 1 1
332 1 2 1 1 48 ASN QB . 48 . HB* 1 1
333 1 1 1 1 31 VAL MG2 . 31 . HG2* 1 1
333 1 2 1 1 50 ILE HA . 50 . HA 1 1
334 1 1 1 1 31 VAL MG2 . 31 . HG2* 1 1
334 1 2 1 1 50 ILE HG13 . 50 . HG11 1 1
335 1 1 1 1 31 VAL MG2 . 31 . HG2* 1 1
335 1 2 1 1 50 ILE HG12 . 50 . HG12 1 1
336 1 1 1 1 31 VAL H . 31 . HN 1 1
336 1 2 1 1 31 VAL HB . 31 . HB 1 1
337 1 1 1 1 31 VAL H . 31 . HN 1 1
337 1 2 1 1 31 VAL MG2 . 31 . HG2* 1 1
338 1 1 1 1 31 VAL H . 31 . HN 1 1
338 1 2 1 1 50 ILE HA . 50 . HA 1 1
339 1 1 1 1 32 ALA HA . 32 . HA 1 1
339 1 2 1 1 35 ILE MG . 35 . HG2* 1 1
340 1 1 1 1 32 ALA HA . 32 . HA 1 1
340 1 2 1 1 36 LEU QB . 36 . HB* 1 1
341 1 1 1 1 32 ALA HA . 32 . HA 1 1
341 1 2 1 1 51 LEU QB . 51 . HB* 1 1
342 1 1 1 1 32 ALA HA . 32 . HA 1 1
342 1 2 1 1 51 LEU QD . 51 . HD* 1 1
343 1 1 1 1 32 ALA HA . 32 . HA 1 1
343 1 2 1 1 71 LEU MD1 . 71 . HD1* 1 1
344 1 1 1 1 32 ALA MB . 32 . HB* 1 1
344 1 2 1 1 33 ASP H . 33 . HN 1 1
345 1 1 1 1 32 ALA MB . 32 . HB* 1 1
345 1 2 1 1 36 LEU QB . 36 . HB* 1 1
346 1 1 1 1 32 ALA MB . 32 . HB* 1 1
346 1 2 1 1 36 LEU MD1 . 36 . HD1* 1 1
347 1 1 1 1 32 ALA MB . 32 . HB* 1 1
347 1 2 1 1 36 LEU MD2 . 36 . HD2* 1 1
348 1 1 1 1 32 ALA MB . 32 . HB* 1 1
348 1 2 1 1 41 VAL MG1 . 41 . HG1* 1 1
349 1 1 1 1 32 ALA MB . 32 . HB* 1 1
349 1 2 1 1 41 VAL MG2 . 41 . HG2* 1 1
350 1 1 1 1 32 ALA MB . 32 . HB* 1 1
350 1 2 1 1 46 LEU HA . 46 . HA 1 1
351 1 1 1 1 32 ALA MB . 32 . HB* 1 1
351 1 2 1 1 47 SER HA . 47 . HA 1 1
352 1 1 1 1 32 ALA MB . 32 . HB* 1 1
352 1 2 1 1 49 LYS H . 49 . HN 1 1
353 1 1 1 1 32 ALA MB . 32 . HB* 1 1
353 1 2 1 1 51 LEU HA . 51 . HA 1 1
354 1 1 1 1 32 ALA MB . 32 . HB* 1 1
354 1 2 1 1 51 LEU QD . 51 . HD* 1 1
355 1 1 1 1 32 ALA H . 32 . HN 1 1
355 1 2 1 1 32 ALA MB . 32 . HB* 1 1
356 1 1 1 1 32 ALA H . 32 . HN 1 1
356 1 2 1 1 33 ASP H . 33 . HN 1 1
357 1 1 1 1 32 ALA H . 32 . HN 1 1
357 1 2 1 1 34 ASP H . 34 . HN 1 1
358 1 1 1 1 32 ALA H . 32 . HN 1 1
358 1 2 1 1 49 LYS H . 49 . HN 1 1
359 1 1 1 1 32 ALA H . 32 . HN 1 1
359 1 2 1 1 50 ILE HA . 50 . HA 1 1
360 1 1 1 1 32 ALA H . 32 . HN 1 1
360 1 2 1 1 51 LEU QB . 51 . HB* 1 1
361 1 1 1 1 32 ALA H . 32 . HN 1 1
361 1 2 1 1 51 LEU MD2 . 51 . HD2* 1 1
362 1 1 1 1 33 ASP HA . 33 . HA 1 1
362 1 2 1 1 41 VAL HB . 41 . HB 1 1
363 1 1 1 1 33 ASP HA . 33 . HA 1 1
363 1 2 1 1 41 VAL MG1 . 41 . HG1* 1 1
364 1 1 1 1 33 ASP HA . 33 . HA 1 1
364 1 2 1 1 41 VAL MG2 . 41 . HG2* 1 1
365 1 1 1 1 33 ASP QB . 33 . HB* 1 1
365 1 2 1 1 34 ASP H . 34 . HN 1 1
366 1 1 1 1 33 ASP QB . 33 . HB* 1 1
366 1 2 1 1 41 VAL MG1 . 41 . HG1* 1 1
367 1 1 1 1 33 ASP QB . 33 . HB* 1 1
367 1 2 1 1 41 VAL MG2 . 41 . HG2* 1 1
368 1 1 1 1 33 ASP H . 33 . HN 1 1
368 1 2 1 1 33 ASP QB . 33 . HB* 1 1
369 1 1 1 1 33 ASP H . 33 . HN 1 1
369 1 2 1 1 34 ASP H . 34 . HN 1 1
370 1 1 1 1 33 ASP H . 33 . HN 1 1
370 1 2 1 1 41 VAL MG1 . 41 . HG1* 1 1
371 1 1 1 1 33 ASP H . 33 . HN 1 1
371 1 2 1 1 41 VAL MG2 . 41 . HG2* 1 1
372 1 1 1 1 34 ASP QB . 34 . HB* 1 1
372 1 2 1 1 35 ILE MG . 35 . HG2* 1 1
373 1 1 1 1 34 ASP QB . 34 . HB* 1 1
373 1 2 1 1 35 ILE H . 35 . HN 1 1
374 1 1 1 1 34 ASP H . 34 . HN 1 1
374 1 2 1 1 34 ASP QB . 34 . HB* 1 1
375 1 1 1 1 34 ASP H . 34 . HN 1 1
375 1 2 1 1 35 ILE H . 35 . HN 1 1
376 1 1 1 1 35 ILE HA . 35 . HA 1 1
376 1 2 1 1 35 ILE MD . 35 . HD1* 1 1
377 1 1 1 1 35 ILE HA . 35 . HA 1 1
377 1 2 1 1 35 ILE MG . 35 . HG2* 1 1
378 1 1 1 1 35 ILE HB . 35 . HB 1 1
378 1 2 1 1 35 ILE MD . 35 . HD1* 1 1
379 1 1 1 1 35 ILE MD . 35 . HD1* 1 1
379 1 2 1 1 51 LEU QD . 51 . HD* 1 1
380 1 1 1 1 35 ILE MD . 35 . HD1* 1 1
380 1 2 1 1 53 THR MG . 53 . HG2* 1 1
381 1 1 1 1 35 ILE MD . 35 . HD1* 1 1
381 1 2 1 1 71 LEU MD1 . 71 . HD1* 1 1
382 1 1 1 1 35 ILE MD . 35 . HD1* 1 1
382 1 2 1 1 71 LEU MD2 . 71 . HD2* 1 1
383 1 1 1 1 35 ILE MD . 35 . HD1* 1 1
383 1 2 1 1 71 LEU HG . 71 . HG 1 1
384 1 1 1 1 35 ILE MD . 35 . HD1* 1 1
384 1 2 1 1 89 MET ME . 89 . HE* 1 1
385 1 1 1 1 35 ILE QG . 35 . HG1* 1 1
385 1 2 1 1 36 LEU H . 36 . HN 1 1
386 1 1 1 1 35 ILE MD . 35 . HD1* 1 1
386 1 2 1 1 35 ILE MG . 35 . HG2* 1 1
387 1 1 1 1 35 ILE HG13 . 35 . HG11 1 1
387 1 2 1 1 35 ILE MG . 35 . HG2* 1 1
388 1 1 1 1 35 ILE HG12 . 35 . HG12 1 1
388 1 2 1 1 35 ILE MG . 35 . HG2* 1 1
389 1 1 1 1 35 ILE MG . 35 . HG2* 1 1
389 1 2 1 1 36 LEU H . 36 . HN 1 1
390 1 1 1 1 35 ILE MG . 35 . HG2* 1 1
390 1 2 1 1 53 THR MG . 53 . HG2* 1 1
391 1 1 1 1 35 ILE H . 35 . HN 1 1
391 1 2 1 1 35 ILE HB . 35 . HB 1 1
392 1 1 1 1 35 ILE H . 35 . HN 1 1
392 1 2 1 1 35 ILE QG . 35 . HG1* 1 1
393 1 1 1 1 35 ILE H . 35 . HN 1 1
393 1 2 1 1 35 ILE MG . 35 . HG2* 1 1
394 1 1 1 1 35 ILE H . 35 . HN 1 1
394 1 2 1 1 36 LEU H . 36 . HN 1 1
395 1 1 1 1 36 LEU HA . 36 . HA 1 1
395 1 2 1 1 36 LEU MD1 . 36 . HD1* 1 1
396 1 1 1 1 36 LEU HA . 36 . HA 1 1
396 1 2 1 1 36 LEU MD2 . 36 . HD2* 1 1
397 1 1 1 1 36 LEU HA . 36 . HA 1 1
397 1 2 1 1 37 PRO QD . 37 . HD* 1 1
398 1 1 1 1 36 LEU HA . 36 . HA 1 1
398 1 2 1 1 89 MET ME . 89 . HE* 1 1
399 1 1 1 1 36 LEU QB . 36 . HB* 1 1
399 1 2 1 1 36 LEU MD2 . 36 . HD2* 1 1
400 1 1 1 1 36 LEU HB3 . 36 . HB1 1 1
400 1 2 1 1 36 LEU MD1 . 36 . HD1* 1 1
401 1 1 1 1 36 LEU HB3 . 36 . HB1 1 1
401 1 2 1 1 41 VAL MG2 . 41 . HG2* 1 1
402 1 1 1 1 36 LEU HB2 . 36 . HB2 1 1
402 1 2 1 1 36 LEU MD1 . 36 . HD1* 1 1
403 1 1 1 1 36 LEU HB2 . 36 . HB2 1 1
403 1 2 1 1 41 VAL MG2 . 41 . HG2* 1 1
404 1 1 1 1 36 LEU MD1 . 36 . HD1* 1 1
404 1 2 1 1 79 ALA MB . 79 . HB* 1 1
405 1 1 1 1 36 LEU MD1 . 36 . HD1* 1 1
405 1 2 1 1 94 LEU MD1 . 94 . HD1* 1 1
406 1 1 1 1 36 LEU MD2 . 36 . HD2* 1 1
406 1 2 1 1 37 PRO QD . 37 . HD* 1 1
407 1 1 1 1 36 LEU MD2 . 36 . HD2* 1 1
407 1 2 1 1 40 TYR QD . 40 . HD* 1 1
408 1 1 1 1 36 LEU MD2 . 36 . HD2* 1 1
408 1 2 1 1 79 ALA MB . 79 . HB* 1 1
409 1 1 1 1 36 LEU MD2 . 36 . HD2* 1 1
409 1 2 1 1 91 PHE QD . 91 . HD* 1 1
410 1 1 1 1 36 LEU MD2 . 36 . HD2* 1 1
410 1 2 1 1 91 PHE QE . 91 . HE* 1 1
411 1 1 1 1 36 LEU HG . 36 . HG 1 1
411 1 2 1 1 79 ALA MB . 79 . HB* 1 1
412 1 1 1 1 36 LEU H . 36 . HN 1 1
412 1 2 1 1 36 LEU HB3 . 36 . HB1 1 1
413 1 1 1 1 36 LEU H . 36 . HN 1 1
413 1 2 1 1 36 LEU HB2 . 36 . HB2 1 1
414 1 1 1 1 36 LEU H . 36 . HN 1 1
414 1 2 1 1 36 LEU MD1 . 36 . HD1* 1 1
415 1 1 1 1 36 LEU H . 36 . HN 1 1
415 1 2 1 1 36 LEU MD2 . 36 . HD2* 1 1
416 1 1 1 1 36 LEU H . 36 . HN 1 1
416 1 2 1 1 36 LEU HG . 36 . HG 1 1
417 1 1 1 1 36 LEU H . 36 . HN 1 1
417 1 2 1 1 41 VAL MG2 . 41 . HG2* 1 1
418 1 1 1 1 37 PRO HA . 37 . HA 1 1
418 1 2 1 1 38 ASP H . 38 . HN 1 1
419 1 1 1 1 37 PRO QB . 37 . HB* 1 1
419 1 2 1 1 39 GLN H . 39 . HN 1 1
420 1 1 1 1 37 PRO HB3 . 37 . HB1 1 1
420 1 2 1 1 38 ASP H . 38 . HN 1 1
421 1 1 1 1 37 PRO HB2 . 37 . HB2 1 1
421 1 2 1 1 38 ASP H . 38 . HN 1 1
422 1 1 1 1 37 PRO QD . 37 . HD* 1 1
422 1 2 1 1 40 TYR QB . 40 . HB* 1 1
423 1 1 1 1 37 PRO QD . 37 . HD* 1 1
423 1 2 1 1 40 TYR QD . 40 . HD* 1 1
424 1 1 1 1 37 PRO QD . 37 . HD* 1 1
424 1 2 1 1 89 MET ME . 89 . HE* 1 1
425 1 1 1 1 37 PRO QD . 37 . HD* 1 1
425 1 2 1 1 91 PHE HZ . 91 . HZ 1 1
426 1 1 1 1 38 ASP HA . 38 . HA 1 1
426 1 2 1 1 41 VAL HB . 41 . HB 1 1
427 1 1 1 1 38 ASP HA . 38 . HA 1 1
427 1 2 1 1 41 VAL MG1 . 41 . HG1* 1 1
428 1 1 1 1 38 ASP HA . 38 . HA 1 1
428 1 2 1 1 41 VAL MG2 . 41 . HG2* 1 1
429 1 1 1 1 38 ASP HA . 38 . HA 1 1
429 1 2 1 1 41 VAL H . 41 . HN 1 1
430 1 1 1 1 38 ASP QB . 38 . HB* 1 1
430 1 2 1 1 39 GLN H . 39 . HN 1 1
431 1 1 1 1 38 ASP H . 38 . HN 1 1
431 1 2 1 1 38 ASP QB . 38 . HB* 1 1
432 1 1 1 1 38 ASP H . 38 . HN 1 1
432 1 2 1 1 39 GLN H . 39 . HN 1 1
433 1 1 1 1 39 GLN HA . 39 . HA 1 1
433 1 2 1 1 42 ARG QG . 42 . HG* 1 1
434 1 1 1 1 39 GLN QB . 39 . HB* 1 1
434 1 2 1 1 39 GLN QE . 39 . HE2* 1 1
435 1 1 1 1 39 GLN QB . 39 . HB* 1 1
435 1 2 1 1 40 TYR H . 40 . HN 1 1
436 1 1 1 1 39 GLN H . 39 . HN 1 1
436 1 2 1 1 39 GLN HB3 . 39 . HB1 1 1
437 1 1 1 1 39 GLN H . 39 . HN 1 1
437 1 2 1 1 39 GLN HB2 . 39 . HB2 1 1
438 1 1 1 1 39 GLN H . 39 . HN 1 1
438 1 2 1 1 39 GLN QG . 39 . HG* 1 1
439 1 1 1 1 39 GLN H . 39 . HN 1 1
439 1 2 1 1 40 TYR H . 40 . HN 1 1
440 1 1 1 1 40 TYR HA . 40 . HA 1 1
440 1 2 1 1 40 TYR QD . 40 . HD* 1 1
441 1 1 1 1 40 TYR HA . 40 . HA 1 1
441 1 2 1 1 101 LEU MD1 . 101 . HD1* 1 1
442 1 1 1 1 40 TYR QB . 40 . HB* 1 1
442 1 2 1 1 101 LEU MD1 . 101 . HD1* 1 1
443 1 1 1 1 40 TYR QD . 40 . HD* 1 1
443 1 2 1 1 94 LEU MD2 . 94 . HD2* 1 1
444 1 1 1 1 40 TYR QD . 40 . HD* 1 1
444 1 2 1 1 101 LEU MD1 . 101 . HD1* 1 1
445 1 1 1 1 40 TYR QE . 40 . HE* 1 1
445 1 2 1 1 94 LEU MD2 . 94 . HD2* 1 1
446 1 1 1 1 40 TYR QE . 40 . HE* 1 1
446 1 2 1 1 101 LEU MD1 . 101 . HD1* 1 1
447 1 1 1 1 40 TYR H . 40 . HN 1 1
447 1 2 1 1 40 TYR QB . 40 . HB* 1 1
448 1 1 1 1 40 TYR H . 40 . HN 1 1
448 1 2 1 1 40 TYR QD . 40 . HD* 1 1
449 1 1 1 1 40 TYR H . 40 . HN 1 1
449 1 2 1 1 41 VAL H . 41 . HN 1 1
450 1 1 1 1 41 VAL HA . 41 . HA 1 1
450 1 2 1 1 41 VAL MG1 . 41 . HG1* 1 1
451 1 1 1 1 41 VAL HA . 41 . HA 1 1
451 1 2 1 1 41 VAL MG2 . 41 . HG2* 1 1
452 1 1 1 1 41 VAL HA . 41 . HA 1 1
452 1 2 1 1 46 LEU QB . 46 . HB* 1 1
453 1 1 1 1 41 VAL HA . 41 . HA 1 1
453 1 2 1 1 46 LEU MD1 . 46 . HD1* 1 1
454 1 1 1 1 41 VAL HB . 41 . HB 1 1
454 1 2 1 1 42 ARG H . 42 . HN 1 1
455 1 1 1 1 41 VAL MG1 . 41 . HG1* 1 1
455 1 2 1 1 46 LEU QB . 46 . HB* 1 1
456 1 1 1 1 41 VAL MG1 . 41 . HG1* 1 1
456 1 2 1 1 47 SER HA . 47 . HA 1 1
457 1 1 1 1 41 VAL MG1 . 41 . HG1* 1 1
457 1 2 1 1 47 SER QB . 47 . HB* 1 1
458 1 1 1 1 41 VAL MG1 . 41 . HG1* 1 1
458 1 2 1 1 47 SER H . 47 . HN 1 1
459 1 1 1 1 41 VAL MG1 . 41 . HG1* 1 1
459 1 2 1 1 48 ASN H . 48 . HN 1 1
460 1 1 1 1 41 VAL H . 41 . HN 1 1
460 1 2 1 1 41 VAL HB . 41 . HB 1 1
461 1 1 1 1 41 VAL H . 41 . HN 1 1
461 1 2 1 1 41 VAL MG2 . 41 . HG2* 1 1
462 1 1 1 1 41 VAL H . 41 . HN 1 1
462 1 2 1 1 42 ARG H . 42 . HN 1 1
463 1 1 1 1 42 ARG HA . 42 . HA 1 1
463 1 2 1 1 42 ARG QD . 42 . HD* 1 1
464 1 1 1 1 42 ARG HA . 42 . HA 1 1
464 1 2 1 1 42 ARG QG . 42 . HG* 1 1
465 1 1 1 1 42 ARG HA . 42 . HA 1 1
465 1 2 1 1 43 LEU H . 43 . HN 1 1
466 1 1 1 1 42 ARG QB . 42 . HB* 1 1
466 1 2 1 1 42 ARG QD . 42 . HD* 1 1
467 1 1 1 1 42 ARG QB . 42 . HB* 1 1
467 1 2 1 1 43 LEU H . 43 . HN 1 1
468 1 1 1 1 42 ARG QG . 42 . HG* 1 1
468 1 2 1 1 43 LEU H . 43 . HN 1 1
469 1 1 1 1 42 ARG H . 42 . HN 1 1
469 1 2 1 1 42 ARG QB . 42 . HB* 1 1
470 1 1 1 1 42 ARG H . 42 . HN 1 1
470 1 2 1 1 42 ARG QD . 42 . HD* 1 1
471 1 1 1 1 42 ARG H . 42 . HN 1 1
471 1 2 1 1 42 ARG QG . 42 . HG* 1 1
472 1 1 1 1 43 LEU HA . 43 . HA 1 1
472 1 2 1 1 43 LEU MD1 . 43 . HD1* 1 1
473 1 1 1 1 43 LEU HA . 43 . HA 1 1
473 1 2 1 1 43 LEU MD2 . 43 . HD2* 1 1
474 1 1 1 1 43 LEU HA . 43 . HA 1 1
474 1 2 1 1 43 LEU HG . 43 . HG 1 1
475 1 1 1 1 43 LEU QB . 43 . HB* 1 1
475 1 2 1 1 43 LEU QD . 43 . HD* 1 1
476 1 1 1 1 43 LEU QB . 43 . HB* 1 1
476 1 2 1 1 44 GLY H . 44 . HN 1 1
477 1 1 1 1 43 LEU HB3 . 43 . HB1 1 1
477 1 2 1 1 43 LEU MD1 . 43 . HD1* 1 1
478 1 1 1 1 43 LEU HB3 . 43 . HB1 1 1
478 1 2 1 1 43 LEU MD2 . 43 . HD2* 1 1
479 1 1 1 1 43 LEU HB2 . 43 . HB2 1 1
479 1 2 1 1 43 LEU MD1 . 43 . HD1* 1 1
480 1 1 1 1 43 LEU HB2 . 43 . HB2 1 1
480 1 2 1 1 43 LEU MD2 . 43 . HD2* 1 1
481 1 1 1 1 43 LEU QD . 43 . HD* 1 1
481 1 2 1 1 44 GLY H . 44 . HN 1 1
482 1 1 1 1 43 LEU MD1 . 43 . HD1* 1 1
482 1 2 1 1 44 GLY H . 44 . HN 1 1
483 1 1 1 1 43 LEU MD2 . 43 . HD2* 1 1
483 1 2 1 1 44 GLY H . 44 . HN 1 1
484 1 1 1 1 43 LEU H . 43 . HN 1 1
484 1 2 1 1 43 LEU MD1 . 43 . HD1* 1 1
485 1 1 1 1 43 LEU H . 43 . HN 1 1
485 1 2 1 1 43 LEU MD2 . 43 . HD2* 1 1
486 1 1 1 1 43 LEU H . 43 . HN 1 1
486 1 2 1 1 43 LEU HG . 43 . HG 1 1
487 1 1 1 1 43 LEU H . 43 . HN 1 1
487 1 2 1 1 44 GLY H . 44 . HN 1 1
488 1 1 1 1 44 GLY HA3 . 44 . HA1 1 1
488 1 2 1 1 45 PRO QD . 45 . HD* 1 1
489 1 1 1 1 44 GLY HA2 . 44 . HA2 1 1
489 1 2 1 1 45 PRO QD . 45 . HD* 1 1
490 1 1 1 1 45 PRO QB . 45 . HB* 1 1
490 1 2 1 1 46 LEU H . 46 . HN 1 1
491 1 1 1 1 45 PRO QD . 45 . HD* 1 1
491 1 2 1 1 46 LEU H . 46 . HN 1 1
492 1 1 1 1 45 PRO QG . 45 . HG* 1 1
492 1 2 1 1 46 LEU H . 46 . HN 1 1
493 1 1 1 1 45 PRO QG . 45 . HG* 1 1
493 1 2 1 1 96 ASN QD . 96 . HD2* 1 1
494 1 1 1 1 46 LEU HA . 46 . HA 1 1
494 1 2 1 1 46 LEU MD1 . 46 . HD1* 1 1
495 1 1 1 1 46 LEU HA . 46 . HA 1 1
495 1 2 1 1 46 LEU MD2 . 46 . HD2* 1 1
496 1 1 1 1 46 LEU HA . 46 . HA 1 1
496 1 2 1 1 46 LEU HG . 46 . HG 1 1
497 1 1 1 1 46 LEU HA . 46 . HA 1 1
497 1 2 1 1 49 LYS QB . 49 . HB* 1 1
498 1 1 1 1 46 LEU HA . 46 . HA 1 1
498 1 2 1 1 49 LYS QD . 49 . HD* 1 1
499 1 1 1 1 46 LEU HA . 46 . HA 1 1
499 1 2 1 1 49 LYS QG . 49 . HG* 1 1
500 1 1 1 1 46 LEU QB . 46 . HB* 1 1
500 1 2 1 1 46 LEU MD2 . 46 . HD2* 1 1
501 1 1 1 1 46 LEU QB . 46 . HB* 1 1
501 1 2 1 1 47 SER H . 47 . HN 1 1
502 1 1 1 1 46 LEU HB3 . 46 . HB1 1 1
502 1 2 1 1 46 LEU MD1 . 46 . HD1* 1 1
503 1 1 1 1 46 LEU HB2 . 46 . HB2 1 1
503 1 2 1 1 46 LEU MD1 . 46 . HD1* 1 1
504 1 1 1 1 46 LEU MD1 . 46 . HD1* 1 1
504 1 2 1 1 96 ASN HA . 96 . HA 1 1
505 1 1 1 1 46 LEU MD1 . 46 . HD1* 1 1
505 1 2 1 1 96 ASN QD . 96 . HD2* 1 1
506 1 1 1 1 46 LEU MD1 . 46 . HD1* 1 1
506 1 2 1 1 97 THR H . 97 . HN 1 1
507 1 1 1 1 46 LEU MD2 . 46 . HD2* 1 1
507 1 2 1 1 78 ILE MD . 78 . HD1* 1 1
508 1 1 1 1 46 LEU MD2 . 46 . HD2* 1 1
508 1 2 1 1 78 ILE MG . 78 . HG2* 1 1
509 1 1 1 1 46 LEU MD2 . 46 . HD2* 1 1
509 1 2 1 1 96 ASN HA . 96 . HA 1 1
510 1 1 1 1 46 LEU HG . 46 . HG 1 1
510 1 2 1 1 96 ASN HA . 96 . HA 1 1
511 1 1 1 1 46 LEU HG . 46 . HG 1 1
511 1 2 1 1 96 ASN QB . 96 . HB* 1 1
512 1 1 1 1 46 LEU H . 46 . HN 1 1
512 1 2 1 1 46 LEU QB . 46 . HB* 1 1
513 1 1 1 1 46 LEU H . 46 . HN 1 1
513 1 2 1 1 46 LEU MD1 . 46 . HD1* 1 1
514 1 1 1 1 46 LEU H . 46 . HN 1 1
514 1 2 1 1 46 LEU MD2 . 46 . HD2* 1 1
515 1 1 1 1 46 LEU H . 46 . HN 1 1
515 1 2 1 1 46 LEU HG . 46 . HG 1 1
516 1 1 1 1 46 LEU H . 46 . HN 1 1
516 1 2 1 1 47 SER H . 47 . HN 1 1
517 1 1 1 1 47 SER HA . 47 . HA 1 1
517 1 2 1 1 48 ASN H . 48 . HN 1 1
518 1 1 1 1 47 SER H . 47 . HN 1 1
518 1 2 1 1 47 SER QB . 47 . HB* 1 1
519 1 1 1 1 48 ASN HA . 48 . HA 1 1
519 1 2 1 1 48 ASN QD . 48 . HD2* 1 1
520 1 1 1 1 48 ASN HA . 48 . HA 1 1
520 1 2 1 1 49 LYS H . 49 . HN 1 1
521 1 1 1 1 48 ASN QB . 48 . HB* 1 1
521 1 2 1 1 49 LYS H . 49 . HN 1 1
522 1 1 1 1 48 ASN H . 48 . HN 1 1
522 1 2 1 1 49 LYS H . 49 . HN 1 1
523 1 1 1 1 49 LYS HA . 49 . HA 1 1
523 1 2 1 1 49 LYS QD . 49 . HD* 1 1
524 1 1 1 1 49 LYS HA . 49 . HA 1 1
524 1 2 1 1 49 LYS QG . 49 . HG* 1 1
525 1 1 1 1 49 LYS HA . 49 . HA 1 1
525 1 2 1 1 50 ILE H . 50 . HN 1 1
526 1 1 1 1 49 LYS QB . 49 . HB* 1 1
526 1 2 1 1 50 ILE H . 50 . HN 1 1
527 1 1 1 1 49 LYS HB3 . 49 . HB1 1 1
527 1 2 1 1 49 LYS QE . 49 . HE* 1 1
528 1 1 1 1 49 LYS HB2 . 49 . HB2 1 1
528 1 2 1 1 49 LYS QE . 49 . HE* 1 1
529 1 1 1 1 49 LYS QD . 49 . HD* 1 1
529 1 2 1 1 73 TYR QE . 73 . HE* 1 1
530 1 1 1 1 49 LYS QE . 49 . HE* 1 1
530 1 2 1 1 73 TYR QE . 73 . HE* 1 1
531 1 1 1 1 49 LYS QE . 49 . HE* 1 1
531 1 2 1 1 97 THR MG . 97 . HG2* 1 1
532 1 1 1 1 49 LYS QE . 49 . HE* 1 1
532 1 2 1 1 49 LYS QG . 49 . HG* 1 1
533 1 1 1 1 49 LYS H . 49 . HN 1 1
533 1 2 1 1 49 LYS QB . 49 . HB* 1 1
534 1 1 1 1 49 LYS H . 49 . HN 1 1
534 1 2 1 1 49 LYS QD . 49 . HD* 1 1
535 1 1 1 1 49 LYS H . 49 . HN 1 1
535 1 2 1 1 49 LYS QG . 49 . HG* 1 1
536 1 1 1 1 50 ILE HA . 50 . HA 1 1
536 1 2 1 1 50 ILE MD . 50 . HD1* 1 1
537 1 1 1 1 50 ILE HA . 50 . HA 1 1
537 1 2 1 1 50 ILE MG . 50 . HG2* 1 1
538 1 1 1 1 50 ILE HA . 50 . HA 1 1
538 1 2 1 1 51 LEU H . 51 . HN 1 1
539 1 1 1 1 50 ILE HB . 50 . HB 1 1
539 1 2 1 1 50 ILE MD . 50 . HD1* 1 1
540 1 1 1 1 50 ILE HB . 50 . HB 1 1
540 1 2 1 1 51 LEU H . 51 . HN 1 1
541 1 1 1 1 50 ILE MD . 50 . HD1* 1 1
541 1 2 1 1 51 LEU H . 51 . HN 1 1
542 1 1 1 1 50 ILE HG13 . 50 . HG11 1 1
542 1 2 1 1 50 ILE MG . 50 . HG2* 1 1
543 1 1 1 1 50 ILE HG12 . 50 . HG12 1 1
543 1 2 1 1 50 ILE MG . 50 . HG2* 1 1
544 1 1 1 1 50 ILE H . 50 . HN 1 1
544 1 2 1 1 50 ILE HB . 50 . HB 1 1
545 1 1 1 1 50 ILE H . 50 . HN 1 1
545 1 2 1 1 50 ILE HG13 . 50 . HG11 1 1
546 1 1 1 1 50 ILE H . 50 . HN 1 1
546 1 2 1 1 50 ILE HG12 . 50 . HG12 1 1
547 1 1 1 1 51 LEU HA . 51 . HA 1 1
547 1 2 1 1 51 LEU MD1 . 51 . HD1* 1 1
548 1 1 1 1 51 LEU HA . 51 . HA 1 1
548 1 2 1 1 51 LEU MD2 . 51 . HD2* 1 1
549 1 1 1 1 51 LEU HA . 51 . HA 1 1
549 1 2 1 1 51 LEU HG . 51 . HG 1 1
550 1 1 1 1 51 LEU HA . 51 . HA 1 1
550 1 2 1 1 52 GLN H . 52 . HN 1 1
551 1 1 1 1 51 LEU HA . 51 . HA 1 1
551 1 2 1 1 73 TYR QD . 73 . HD* 1 1
552 1 1 1 1 51 LEU QB . 51 . HB* 1 1
552 1 2 1 1 51 LEU MD1 . 51 . HD1* 1 1
553 1 1 1 1 51 LEU QB . 51 . HB* 1 1
553 1 2 1 1 51 LEU MD2 . 51 . HD2* 1 1
554 1 1 1 1 51 LEU QB . 51 . HB* 1 1
554 1 2 1 1 72 TYR H . 72 . HN 1 1
555 1 1 1 1 51 LEU HB3 . 51 . HB1 1 1
555 1 2 1 1 52 GLN H . 52 . HN 1 1
556 1 1 1 1 51 LEU HB3 . 51 . HB1 1 1
556 1 2 1 1 71 LEU MD2 . 71 . HD2* 1 1
557 1 1 1 1 51 LEU HB2 . 51 . HB2 1 1
557 1 2 1 1 52 GLN H . 52 . HN 1 1
558 1 1 1 1 51 LEU HB2 . 51 . HB2 1 1
558 1 2 1 1 71 LEU MD2 . 71 . HD2* 1 1
559 1 1 1 1 51 LEU QD . 51 . HD* 1 1
559 1 2 1 1 52 GLN H . 52 . HN 1 1
560 1 1 1 1 51 LEU QD . 51 . HD* 1 1
560 1 2 1 1 73 TYR HA . 73 . HA 1 1
561 1 1 1 1 51 LEU QD . 51 . HD* 1 1
561 1 2 1 1 73 TYR QD . 73 . HD* 1 1
562 1 1 1 1 51 LEU QD . 51 . HD* 1 1
562 1 2 1 1 78 ILE HB . 78 . HB 1 1
563 1 1 1 1 51 LEU QD . 51 . HD* 1 1
563 1 2 1 1 78 ILE QG . 78 . HG1* 1 1
564 1 1 1 1 51 LEU QD . 51 . HD* 1 1
564 1 2 1 1 78 ILE MG . 78 . HG2* 1 1
565 1 1 1 1 51 LEU HG . 51 . HG 1 1
565 1 2 1 1 52 GLN H . 52 . HN 1 1
566 1 1 1 1 51 LEU H . 51 . HN 1 1
566 1 2 1 1 51 LEU QB . 51 . HB* 1 1
567 1 1 1 1 51 LEU H . 51 . HN 1 1
567 1 2 1 1 51 LEU QD . 51 . HD* 1 1
568 1 1 1 1 51 LEU H . 51 . HN 1 1
568 1 2 1 1 51 LEU HG . 51 . HG 1 1
569 1 1 1 1 52 GLN HA . 52 . HA 1 1
569 1 2 1 1 52 GLN HG3 . 52 . HG1 1 1
570 1 1 1 1 52 GLN HA . 52 . HA 1 1
570 1 2 1 1 52 GLN HG2 . 52 . HG2 1 1
571 1 1 1 1 52 GLN HA . 52 . HA 1 1
571 1 2 1 1 53 THR H . 53 . HN 1 1
572 1 1 1 1 52 GLN QB . 52 . HB* 1 1
572 1 2 1 1 72 TYR H . 72 . HN 1 1
573 1 1 1 1 52 GLN QG . 52 . HG* 1 1
573 1 2 1 1 53 THR H . 53 . HN 1 1
574 1 1 1 1 52 GLN H . 52 . HN 1 1
574 1 2 1 1 52 GLN QG . 52 . HG* 1 1
575 1 1 1 1 52 GLN H . 52 . HN 1 1
575 1 2 1 1 72 TYR H . 72 . HN 1 1
576 1 1 1 1 53 THR HA . 53 . HA 1 1
576 1 2 1 1 53 THR MG . 53 . HG2* 1 1
577 1 1 1 1 53 THR HA . 53 . HA 1 1
577 1 2 1 1 54 ASN H . 54 . HN 1 1
578 1 1 1 1 53 THR HA . 53 . HA 1 1
578 1 2 1 1 71 LEU HA . 71 . HA 1 1
579 1 1 1 1 53 THR HA . 53 . HA 1 1
579 1 2 1 1 71 LEU MD2 . 71 . HD2* 1 1
580 1 1 1 1 53 THR HA . 53 . HA 1 1
580 1 2 1 1 72 TYR H . 72 . HN 1 1
581 1 1 1 1 53 THR HB . 53 . HB 1 1
581 1 2 1 1 54 ASN H . 54 . HN 1 1
582 1 1 1 1 53 THR HB . 53 . HB 1 1
582 1 2 1 1 71 LEU MD2 . 71 . HD2* 1 1
583 1 1 1 1 53 THR MG . 53 . HG2* 1 1
583 1 2 1 1 54 ASN H . 54 . HN 1 1
584 1 1 1 1 53 THR MG . 53 . HG2* 1 1
584 1 2 1 1 71 LEU MD2 . 71 . HD2* 1 1
585 1 1 1 1 53 THR MG . 53 . HG2* 1 1
585 1 2 1 1 71 LEU HG . 71 . HG 1 1
586 1 1 1 1 53 THR H . 53 . HN 1 1
586 1 2 1 1 53 THR MG . 53 . HG2* 1 1
587 1 1 1 1 54 ASN HA . 54 . HA 1 1
587 1 2 1 1 55 THR H . 55 . HN 1 1
588 1 1 1 1 54 ASN QB . 54 . HB* 1 1
588 1 2 1 1 56 TYR QE . 56 . HE* 1 1
589 1 1 1 1 54 ASN QB . 54 . HB* 1 1
589 1 2 1 1 69 PHE HA . 69 . HA 1 1
590 1 1 1 1 54 ASN QB . 54 . HB* 1 1
590 1 2 1 1 70 ILE HB . 70 . HB 1 1
591 1 1 1 1 54 ASN QB . 54 . HB* 1 1
591 1 2 1 1 70 ILE MD . 70 . HD1* 1 1
592 1 1 1 1 54 ASN QB . 54 . HB* 1 1
592 1 2 1 1 70 ILE QG . 70 . HG1* 1 1
593 1 1 1 1 54 ASN QB . 54 . HB* 1 1
593 1 2 1 1 70 ILE H . 70 . HN 1 1
594 1 1 1 1 54 ASN H . 54 . HN 1 1
594 1 2 1 1 54 ASN QD . 54 . HD2* 1 1
595 1 1 1 1 54 ASN H . 54 . HN 1 1
595 1 2 1 1 55 THR H . 55 . HN 1 1
596 1 1 1 1 54 ASN H . 54 . HN 1 1
596 1 2 1 1 70 ILE H . 70 . HN 1 1
597 1 1 1 1 54 ASN H . 54 . HN 1 1
597 1 2 1 1 71 LEU HA . 71 . HA 1 1
598 1 1 1 1 54 ASN H . 54 . HN 1 1
598 1 2 1 1 71 LEU MD2 . 71 . HD2* 1 1
599 1 1 1 1 55 THR HA . 55 . HA 1 1
599 1 2 1 1 55 THR MG . 55 . HG2* 1 1
600 1 1 1 1 55 THR HA . 55 . HA 1 1
600 1 2 1 1 69 PHE HA . 69 . HA 1 1
601 1 1 1 1 55 THR HA . 55 . HA 1 1
601 1 2 1 1 70 ILE H . 70 . HN 1 1
602 1 1 1 1 55 THR MG . 55 . HG2* 1 1
602 1 2 1 1 56 TYR H . 56 . HN 1 1
603 1 1 1 1 55 THR MG . 55 . HG2* 1 1
603 1 2 1 1 67 TYR QB . 67 . HB* 1 1
604 1 1 1 1 55 THR MG . 55 . HG2* 1 1
604 1 2 1 1 67 TYR QD . 67 . HD* 1 1
605 1 1 1 1 55 THR MG . 55 . HG2* 1 1
605 1 2 1 1 69 PHE QB . 69 . HB* 1 1
606 1 1 1 1 55 THR MG . 55 . HG2* 1 1
606 1 2 1 1 83 ILE QG . 83 . HG1* 1 1
607 1 1 1 1 55 THR H . 55 . HN 1 1
607 1 2 1 1 55 THR HB . 55 . HB 1 1
608 1 1 1 1 56 TYR HA . 56 . HA 1 1
608 1 2 1 1 56 TYR QD . 56 . HD* 1 1
609 1 1 1 1 56 TYR HA . 56 . HA 1 1
609 1 2 1 1 56 TYR QE . 56 . HE* 1 1
610 1 1 1 1 56 TYR HA . 56 . HA 1 1
610 1 2 1 1 57 TYR H . 57 . HN 1 1
611 1 1 1 1 56 TYR QB . 56 . HB* 1 1
611 1 2 1 1 57 TYR H . 57 . HN 1 1
612 1 1 1 1 56 TYR QD . 56 . HD* 1 1
612 1 2 1 1 57 TYR H . 57 . HN 1 1
613 1 1 1 1 56 TYR QD . 56 . HD* 1 1
613 1 2 1 1 69 PHE HA . 69 . HA 1 1
614 1 1 1 1 56 TYR QE . 56 . HE* 1 1
614 1 2 1 1 69 PHE HA . 69 . HA 1 1
615 1 1 1 1 56 TYR QE . 56 . HE* 1 1
615 1 2 1 1 70 ILE HB . 70 . HB 1 1
616 1 1 1 1 56 TYR QE . 56 . HE* 1 1
616 1 2 1 1 70 ILE MD . 70 . HD1* 1 1
617 1 1 1 1 56 TYR QE . 56 . HE* 1 1
617 1 2 1 1 70 ILE HG13 . 70 . HG11 1 1
618 1 1 1 1 56 TYR QE . 56 . HE* 1 1
618 1 2 1 1 70 ILE HG12 . 70 . HG12 1 1
619 1 1 1 1 56 TYR H . 56 . HN 1 1
619 1 2 1 1 69 PHE HA . 69 . HA 1 1
620 1 1 1 1 57 TYR HA . 57 . HA 1 1
620 1 2 1 1 57 TYR QD . 57 . HD* 1 1
621 1 1 1 1 57 TYR HA . 57 . HA 1 1
621 1 2 1 1 61 LEU QB . 61 . HB* 1 1
622 1 1 1 1 57 TYR HA . 57 . HA 1 1
622 1 2 1 1 61 LEU MD1 . 61 . HD1* 1 1
623 1 1 1 1 57 TYR QB . 57 . HB* 1 1
623 1 2 1 1 58 SER H . 58 . HN 1 1
624 1 1 1 1 57 TYR QD . 57 . HD* 1 1
624 1 2 1 1 58 SER H . 58 . HN 1 1
625 1 1 1 1 57 TYR H . 57 . HN 1 1
625 1 2 1 1 57 TYR QD . 57 . HD* 1 1
626 1 1 1 1 58 SER HA . 58 . HA 1 1
626 1 2 1 1 59 ASP H . 59 . HN 1 1
627 1 1 1 1 58 SER HA . 58 . HA 1 1
627 1 2 1 1 61 LEU QB . 61 . HB* 1 1
628 1 1 1 1 58 SER QB . 58 . HB* 1 1
628 1 2 1 1 59 ASP H . 59 . HN 1 1
629 1 1 1 1 58 SER H . 58 . HN 1 1
629 1 2 1 1 61 LEU HB3 . 61 . HB1 1 1
630 1 1 1 1 58 SER H . 58 . HN 1 1
630 1 2 1 1 61 LEU HB2 . 61 . HB2 1 1
631 1 1 1 1 58 SER H . 58 . HN 1 1
631 1 2 1 1 61 LEU MD1 . 61 . HD1* 1 1
632 1 1 1 1 58 SER H . 58 . HN 1 1
632 1 2 1 1 61 LEU H . 61 . HN 1 1
633 1 1 1 1 58 SER H . 58 . HN 1 1
633 1 2 1 1 62 HIS H . 62 . HN 1 1
634 1 1 1 1 59 ASP HA . 59 . HA 1 1
634 1 2 1 1 62 HIS QB . 62 . HB* 1 1
635 1 1 1 1 59 ASP HA . 59 . HA 1 1
635 1 2 1 1 62 HIS H . 62 . HN 1 1
636 1 1 1 1 59 ASP HA . 59 . HA 1 1
636 1 2 1 1 63 LYS H . 63 . HN 1 1
637 1 1 1 1 59 ASP QB . 59 . HB* 1 1
637 1 2 1 1 60 THR H . 60 . HN 1 1
638 1 1 1 1 59 ASP H . 59 . HN 1 1
638 1 2 1 1 59 ASP QB . 59 . HB* 1 1
639 1 1 1 1 60 THR HA . 60 . HA 1 1
639 1 2 1 1 60 THR MG . 60 . HG2* 1 1
640 1 1 1 1 60 THR HA . 60 . HA 1 1
640 1 2 1 1 63 LYS QB . 63 . HB* 1 1
641 1 1 1 1 60 THR HA . 60 . HA 1 1
641 1 2 1 1 63 LYS QD . 63 . HD* 1 1
642 1 1 1 1 60 THR HA . 60 . HA 1 1
642 1 2 1 1 63 LYS QG . 63 . HG* 1 1
643 1 1 1 1 60 THR HA . 60 . HA 1 1
643 1 2 1 1 63 LYS H . 63 . HN 1 1
644 1 1 1 1 60 THR HB . 60 . HB 1 1
644 1 2 1 1 61 LEU H . 61 . HN 1 1
645 1 1 1 1 60 THR H . 60 . HN 1 1
645 1 2 1 1 60 THR MG . 60 . HG2* 1 1
646 1 1 1 1 60 THR H . 60 . HN 1 1
646 1 2 1 1 61 LEU H . 61 . HN 1 1
647 1 1 1 1 60 THR H . 60 . HN 1 1
647 1 2 1 1 62 HIS H . 62 . HN 1 1
648 1 1 1 1 61 LEU HA . 61 . HA 1 1
648 1 2 1 1 61 LEU QD . 61 . HD* 1 1
649 1 1 1 1 61 LEU HA . 61 . HA 1 1
649 1 2 1 1 61 LEU MD1 . 61 . HD1* 1 1
650 1 1 1 1 61 LEU HA . 61 . HA 1 1
650 1 2 1 1 61 LEU MD2 . 61 . HD2* 1 1
651 1 1 1 1 61 LEU HA . 61 . HA 1 1
651 1 2 1 1 61 LEU HG . 61 . HG 1 1
652 1 1 1 1 61 LEU HA . 61 . HA 1 1
652 1 2 1 1 66 ILE HB . 66 . HB 1 1
653 1 1 1 1 61 LEU QB . 61 . HB* 1 1
653 1 2 1 1 61 LEU MD1 . 61 . HD1* 1 1
654 1 1 1 1 61 LEU QB . 61 . HB* 1 1
654 1 2 1 1 61 LEU MD2 . 61 . HD2* 1 1
655 1 1 1 1 61 LEU QB . 61 . HB* 1 1
655 1 2 1 1 68 PRO QD . 68 . HD* 1 1
656 1 1 1 1 61 LEU HB3 . 61 . HB1 1 1
656 1 2 1 1 62 HIS H . 62 . HN 1 1
657 1 1 1 1 61 LEU HB2 . 61 . HB2 1 1
657 1 2 1 1 62 HIS H . 62 . HN 1 1
658 1 1 1 1 61 LEU QD . 61 . HD* 1 1
658 1 2 1 1 62 HIS H . 62 . HN 1 1
659 1 1 1 1 61 LEU QD . 61 . HD* 1 1
659 1 2 1 1 66 ILE HB . 66 . HB 1 1
660 1 1 1 1 61 LEU QD . 61 . HD* 1 1
660 1 2 1 1 66 ILE MG . 66 . HG2* 1 1
661 1 1 1 1 61 LEU QD . 61 . HD* 1 1
661 1 2 1 1 68 PRO HA . 68 . HA 1 1
662 1 1 1 1 61 LEU MD1 . 61 . HD1* 1 1
662 1 2 1 1 68 PRO QD . 68 . HD* 1 1
663 1 1 1 1 61 LEU MD1 . 61 . HD1* 1 1
663 1 2 1 1 68 PRO QG . 68 . HG* 1 1
664 1 1 1 1 61 LEU MD2 . 61 . HD2* 1 1
664 1 2 1 1 67 TYR QD . 67 . HD* 1 1
665 1 1 1 1 61 LEU MD2 . 61 . HD2* 1 1
665 1 2 1 1 68 PRO QD . 68 . HD* 1 1
666 1 1 1 1 61 LEU MD2 . 61 . HD2* 1 1
666 1 2 1 1 68 PRO QG . 68 . HG* 1 1
667 1 1 1 1 61 LEU HG . 61 . HG 1 1
667 1 2 1 1 68 PRO QD . 68 . HD* 1 1
668 1 1 1 1 61 LEU H . 61 . HN 1 1
668 1 2 1 1 61 LEU HB3 . 61 . HB1 1 1
669 1 1 1 1 61 LEU H . 61 . HN 1 1
669 1 2 1 1 61 LEU HB2 . 61 . HB2 1 1
670 1 1 1 1 61 LEU H . 61 . HN 1 1
670 1 2 1 1 61 LEU QD . 61 . HD* 1 1
671 1 1 1 1 61 LEU H . 61 . HN 1 1
671 1 2 1 1 61 LEU MD1 . 61 . HD1* 1 1
672 1 1 1 1 61 LEU H . 61 . HN 1 1
672 1 2 1 1 61 LEU MD2 . 61 . HD2* 1 1
673 1 1 1 1 61 LEU H . 61 . HN 1 1
673 1 2 1 1 61 LEU HG . 61 . HG 1 1
674 1 1 1 1 61 LEU H . 61 . HN 1 1
674 1 2 1 1 62 HIS H . 62 . HN 1 1
675 1 1 1 1 62 HIS HA . 62 . HA 1 1
675 1 2 1 1 65 ASN H . 65 . HN 1 1
676 1 1 1 1 62 HIS QB . 62 . HB* 1 1
676 1 2 1 1 63 LYS H . 63 . HN 1 1
677 1 1 1 1 62 HIS H . 62 . HN 1 1
677 1 2 1 1 62 HIS HB3 . 62 . HB1 1 1
678 1 1 1 1 62 HIS H . 62 . HN 1 1
678 1 2 1 1 62 HIS HB2 . 62 . HB2 1 1
679 1 1 1 1 62 HIS H . 62 . HN 1 1
679 1 2 1 1 63 LYS H . 63 . HN 1 1
680 1 1 1 1 63 LYS HA . 63 . HA 1 1
680 1 2 1 1 63 LYS HG3 . 63 . HG1 1 1
681 1 1 1 1 63 LYS HA . 63 . HA 1 1
681 1 2 1 1 63 LYS HG2 . 63 . HG2 1 1
682 1 1 1 1 63 LYS QB . 63 . HB* 1 1
682 1 2 1 1 63 LYS QD . 63 . HD* 1 1
683 1 1 1 1 63 LYS QB . 63 . HB* 1 1
683 1 2 1 1 64 SER H . 64 . HN 1 1
684 1 1 1 1 63 LYS QE . 63 . HE* 1 1
684 1 2 1 1 63 LYS QG . 63 . HG* 1 1
685 1 1 1 1 63 LYS H . 63 . HN 1 1
685 1 2 1 1 63 LYS QB . 63 . HB* 1 1
686 1 1 1 1 63 LYS H . 63 . HN 1 1
686 1 2 1 1 63 LYS QG . 63 . HG* 1 1
687 1 1 1 1 63 LYS H . 63 . HN 1 1
687 1 2 1 1 64 SER H . 64 . HN 1 1
688 1 1 1 1 64 SER QB . 64 . HB* 1 1
688 1 2 1 1 65 ASN H . 65 . HN 1 1
689 1 1 1 1 64 SER QB . 64 . HB* 1 1
689 1 2 1 1 66 ILE MD . 66 . HD1* 1 1
690 1 1 1 1 64 SER QB . 64 . HB* 1 1
690 1 2 1 1 66 ILE QG . 66 . HG1* 1 1
691 1 1 1 1 64 SER QB . 64 . HB* 1 1
691 1 2 1 1 66 ILE H . 66 . HN 1 1
692 1 1 1 1 64 SER H . 64 . HN 1 1
692 1 2 1 1 64 SER QB . 64 . HB* 1 1
693 1 1 1 1 64 SER H . 64 . HN 1 1
693 1 2 1 1 65 ASN H . 65 . HN 1 1
694 1 1 1 1 65 ASN HA . 65 . HA 1 1
694 1 2 1 1 66 ILE H . 66 . HN 1 1
695 1 1 1 1 65 ASN HA . 65 . HA 1 1
695 1 2 1 1 67 TYR QE . 67 . HE* 1 1
696 1 1 1 1 65 ASN QB . 65 . HB* 1 1
696 1 2 1 1 85 GLU HA . 85 . HA 1 1
697 1 1 1 1 65 ASN QB . 65 . HB* 1 1
697 1 2 1 1 85 GLU QB . 85 . HB* 1 1
698 1 1 1 1 65 ASN QB . 65 . HB* 1 1
698 1 2 1 1 85 GLU H . 85 . HN 1 1
699 1 1 1 1 65 ASN HB3 . 65 . HB1 1 1
699 1 2 1 1 66 ILE H . 66 . HN 1 1
700 1 1 1 1 65 ASN HB2 . 65 . HB2 1 1
700 1 2 1 1 66 ILE H . 66 . HN 1 1
701 1 1 1 1 65 ASN H . 65 . HN 1 1
701 1 2 1 1 65 ASN QB . 65 . HB* 1 1
702 1 1 1 1 65 ASN H . 65 . HN 1 1
702 1 2 1 1 66 ILE H . 66 . HN 1 1
703 1 1 1 1 66 ILE HA . 66 . HA 1 1
703 1 2 1 1 66 ILE MD . 66 . HD1* 1 1
704 1 1 1 1 66 ILE HA . 66 . HA 1 1
704 1 2 1 1 67 TYR H . 67 . HN 1 1
705 1 1 1 1 66 ILE HB . 66 . HB 1 1
705 1 2 1 1 67 TYR H . 67 . HN 1 1
706 1 1 1 1 66 ILE HB . 66 . HB 1 1
706 1 2 1 1 68 PRO QD . 68 . HD* 1 1
707 1 1 1 1 66 ILE MD . 66 . HD1* 1 1
707 1 2 1 1 84 ASP HA . 84 . HA 1 1
708 1 1 1 1 66 ILE MD . 66 . HD1* 1 1
708 1 2 1 1 66 ILE MG . 66 . HG2* 1 1
709 1 1 1 1 66 ILE MG . 66 . HG2* 1 1
709 1 2 1 1 67 TYR H . 67 . HN 1 1
710 1 1 1 1 66 ILE MG . 66 . HG2* 1 1
710 1 2 1 1 68 PRO QD . 68 . HD* 1 1
711 1 1 1 1 66 ILE MG . 66 . HG2* 1 1
711 1 2 1 1 68 PRO QG . 68 . HG* 1 1
712 1 1 1 1 66 ILE MG . 66 . HG2* 1 1
712 1 2 1 1 82 PHE QB . 82 . HB* 1 1
713 1 1 1 1 66 ILE MG . 66 . HG2* 1 1
713 1 2 1 1 82 PHE QD . 82 . HD* 1 1
714 1 1 1 1 66 ILE MG . 66 . HG2* 1 1
714 1 2 1 1 84 ASP HA . 84 . HA 1 1
715 1 1 1 1 66 ILE H . 66 . HN 1 1
715 1 2 1 1 66 ILE HB . 66 . HB 1 1
716 1 1 1 1 66 ILE H . 66 . HN 1 1
716 1 2 1 1 66 ILE MD . 66 . HD1* 1 1
717 1 1 1 1 66 ILE H . 66 . HN 1 1
717 1 2 1 1 66 ILE QG . 66 . HG1* 1 1
718 1 1 1 1 66 ILE H . 66 . HN 1 1
718 1 2 1 1 66 ILE MG . 66 . HG2* 1 1
719 1 1 1 1 67 TYR HA . 67 . HA 1 1
719 1 2 1 1 67 TYR QD . 67 . HD* 1 1
720 1 1 1 1 67 TYR QB . 67 . HB* 1 1
720 1 2 1 1 83 ILE HB . 83 . HB 1 1
721 1 1 1 1 67 TYR QB . 67 . HB* 1 1
721 1 2 1 1 83 ILE MD . 83 . HD1* 1 1
722 1 1 1 1 67 TYR QB . 67 . HB* 1 1
722 1 2 1 1 83 ILE QG . 83 . HG1* 1 1
723 1 1 1 1 67 TYR QB . 67 . HB* 1 1
723 1 2 1 1 83 ILE MG . 83 . HG2* 1 1
724 1 1 1 1 67 TYR QB . 67 . HB* 1 1
724 1 2 1 1 83 ILE H . 83 . HN 1 1
725 1 1 1 1 67 TYR QD . 67 . HD* 1 1
725 1 2 1 1 83 ILE HB . 83 . HB 1 1
726 1 1 1 1 67 TYR QD . 67 . HD* 1 1
726 1 2 1 1 83 ILE MD . 83 . HD1* 1 1
727 1 1 1 1 67 TYR QD . 67 . HD* 1 1
727 1 2 1 1 83 ILE MG . 83 . HG2* 1 1
728 1 1 1 1 67 TYR H . 67 . HN 1 1
728 1 2 1 1 67 TYR QD . 67 . HD* 1 1
729 1 1 1 1 67 TYR H . 67 . HN 1 1
729 1 2 1 1 83 ILE HB . 83 . HB 1 1
730 1 1 1 1 68 PRO HA . 68 . HA 1 1
730 1 2 1 1 69 PHE H . 69 . HN 1 1
731 1 1 1 1 68 PRO HA . 68 . HA 1 1
731 1 2 1 1 82 PHE HA . 82 . HA 1 1
732 1 1 1 1 68 PRO HA . 68 . HA 1 1
732 1 2 1 1 82 PHE HB3 . 82 . HB1 1 1
733 1 1 1 1 68 PRO HA . 68 . HA 1 1
733 1 2 1 1 82 PHE HB2 . 82 . HB2 1 1
734 1 1 1 1 68 PRO HA . 68 . HA 1 1
734 1 2 1 1 82 PHE QD . 82 . HD* 1 1
735 1 1 1 1 69 PHE HA . 69 . HA 1 1
735 1 2 1 1 69 PHE QD . 69 . HD* 1 1
736 1 1 1 1 69 PHE HA . 69 . HA 1 1
736 1 2 1 1 70 ILE H . 70 . HN 1 1
737 1 1 1 1 69 PHE HA . 69 . HA 1 1
737 1 2 1 1 71 LEU MD2 . 71 . HD2* 1 1
738 1 1 1 1 69 PHE QB . 69 . HB* 1 1
738 1 2 1 1 70 ILE H . 70 . HN 1 1
739 1 1 1 1 69 PHE QB . 69 . HB* 1 1
739 1 2 1 1 71 LEU MD2 . 71 . HD2* 1 1
740 1 1 1 1 69 PHE QD . 69 . HD* 1 1
740 1 2 1 1 70 ILE H . 70 . HN 1 1
741 1 1 1 1 69 PHE QD . 69 . HD* 1 1
741 1 2 1 1 71 LEU MD1 . 71 . HD1* 1 1
742 1 1 1 1 69 PHE QD . 69 . HD* 1 1
742 1 2 1 1 71 LEU MD2 . 71 . HD2* 1 1
743 1 1 1 1 69 PHE QD . 69 . HD* 1 1
743 1 2 1 1 71 LEU HG . 71 . HG 1 1
744 1 1 1 1 69 PHE QE . 69 . HE* 1 1
744 1 2 1 1 71 LEU MD1 . 71 . HD1* 1 1
745 1 1 1 1 69 PHE QE . 69 . HE* 1 1
745 1 2 1 1 83 ILE MD . 83 . HD1* 1 1
746 1 1 1 1 69 PHE QE . 69 . HE* 1 1
746 1 2 1 1 83 ILE QG . 83 . HG1* 1 1
747 1 1 1 1 69 PHE H . 69 . HN 1 1
747 1 2 1 1 69 PHE QD . 69 . HD* 1 1
748 1 1 1 1 69 PHE H . 69 . HN 1 1
748 1 2 1 1 81 GLY H . 81 . HN 1 1
749 1 1 1 1 69 PHE H . 69 . HN 1 1
749 1 2 1 1 82 PHE HA . 82 . HA 1 1
750 1 1 1 1 69 PHE H . 69 . HN 1 1
750 1 2 1 1 82 PHE QB . 82 . HB* 1 1
751 1 1 1 1 70 ILE HA . 70 . HA 1 1
751 1 2 1 1 70 ILE MD . 70 . HD1* 1 1
752 1 1 1 1 70 ILE HA . 70 . HA 1 1
752 1 2 1 1 70 ILE MG . 70 . HG2* 1 1
753 1 1 1 1 70 ILE HA . 70 . HA 1 1
753 1 2 1 1 71 LEU H . 71 . HN 1 1
754 1 1 1 1 70 ILE HB . 70 . HB 1 1
754 1 2 1 1 70 ILE MD . 70 . HD1* 1 1
755 1 1 1 1 70 ILE HB . 70 . HB 1 1
755 1 2 1 1 72 TYR QE . 72 . HE* 1 1
756 1 1 1 1 70 ILE MD . 70 . HD1* 1 1
756 1 2 1 1 72 TYR QE . 72 . HE* 1 1
757 1 1 1 1 70 ILE MD . 70 . HD1* 1 1
757 1 2 1 1 70 ILE MG . 70 . HG2* 1 1
758 1 1 1 1 70 ILE QG . 70 . HG1* 1 1
758 1 2 1 1 70 ILE MG . 70 . HG2* 1 1
759 1 1 1 1 70 ILE MG . 70 . HG2* 1 1
759 1 2 1 1 71 LEU H . 71 . HN 1 1
760 1 1 1 1 70 ILE MG . 70 . HG2* 1 1
760 1 2 1 1 72 TYR QD . 72 . HD* 1 1
761 1 1 1 1 70 ILE MG . 70 . HG2* 1 1
761 1 2 1 1 72 TYR QE . 72 . HE* 1 1
762 1 1 1 1 70 ILE MG . 70 . HG2* 1 1
762 1 2 1 1 77 LEU MD1 . 77 . HD1* 1 1
763 1 1 1 1 70 ILE MG . 70 . HG2* 1 1
763 1 2 1 1 77 LEU MD2 . 77 . HD2* 1 1
764 1 1 1 1 70 ILE MG . 70 . HG2* 1 1
764 1 2 1 1 78 ILE H . 78 . HN 1 1
765 1 1 1 1 70 ILE MG . 70 . HG2* 1 1
765 1 2 1 1 79 ALA H . 79 . HN 1 1
766 1 1 1 1 70 ILE H . 70 . HN 1 1
766 1 2 1 1 70 ILE HB . 70 . HB 1 1
767 1 1 1 1 70 ILE H . 70 . HN 1 1
767 1 2 1 1 70 ILE QG . 70 . HG1* 1 1
768 1 1 1 1 70 ILE H . 70 . HN 1 1
768 1 2 1 1 71 LEU H . 71 . HN 1 1
769 1 1 1 1 71 LEU HA . 71 . HA 1 1
769 1 2 1 1 71 LEU MD1 . 71 . HD1* 1 1
770 1 1 1 1 71 LEU HA . 71 . HA 1 1
770 1 2 1 1 71 LEU MD2 . 71 . HD2* 1 1
771 1 1 1 1 71 LEU HA . 71 . HA 1 1
771 1 2 1 1 72 TYR H . 72 . HN 1 1
772 1 1 1 1 71 LEU QB . 71 . HB* 1 1
772 1 2 1 1 78 ILE HB . 78 . HB 1 1
773 1 1 1 1 71 LEU QB . 71 . HB* 1 1
773 1 2 1 1 78 ILE MG . 78 . HG2* 1 1
774 1 1 1 1 71 LEU QB . 71 . HB* 1 1
774 1 2 1 1 79 ALA MB . 79 . HB* 1 1
775 1 1 1 1 71 LEU QB . 71 . HB* 1 1
775 1 2 1 1 79 ALA H . 79 . HN 1 1
776 1 1 1 1 71 LEU HB3 . 71 . HB1 1 1
776 1 2 1 1 71 LEU MD1 . 71 . HD1* 1 1
777 1 1 1 1 71 LEU HB2 . 71 . HB2 1 1
777 1 2 1 1 71 LEU MD1 . 71 . HD1* 1 1
778 1 1 1 1 71 LEU MD1 . 71 . HD1* 1 1
778 1 2 1 1 78 ILE HB . 78 . HB 1 1
779 1 1 1 1 71 LEU MD1 . 71 . HD1* 1 1
779 1 2 1 1 79 ALA HA . 79 . HA 1 1
780 1 1 1 1 71 LEU MD1 . 71 . HD1* 1 1
780 1 2 1 1 79 ALA MB . 79 . HB* 1 1
781 1 1 1 1 71 LEU MD1 . 71 . HD1* 1 1
781 1 2 1 1 79 ALA H . 79 . HN 1 1
782 1 1 1 1 71 LEU HG . 71 . HG 1 1
782 1 2 1 1 79 ALA MB . 79 . HB* 1 1
783 1 1 1 1 71 LEU HG . 71 . HG 1 1
783 1 2 1 1 80 ILE HA . 80 . HA 1 1
784 1 1 1 1 71 LEU H . 71 . HN 1 1
784 1 2 1 1 71 LEU MD2 . 71 . HD2* 1 1
785 1 1 1 1 71 LEU H . 71 . HN 1 1
785 1 2 1 1 71 LEU HG . 71 . HG 1 1
786 1 1 1 1 71 LEU H . 71 . HN 1 1
786 1 2 1 1 77 LEU MD1 . 77 . HD1* 1 1
787 1 1 1 1 71 LEU H . 71 . HN 1 1
787 1 2 1 1 79 ALA MB . 79 . HB* 1 1
788 1 1 1 1 71 LEU H . 71 . HN 1 1
788 1 2 1 1 79 ALA H . 79 . HN 1 1
789 1 1 1 1 72 TYR HA . 72 . HA 1 1
789 1 2 1 1 72 TYR QD . 72 . HD* 1 1
790 1 1 1 1 72 TYR HA . 72 . HA 1 1
790 1 2 1 1 73 TYR H . 73 . HN 1 1
791 1 1 1 1 72 TYR HA . 72 . HA 1 1
791 1 2 1 1 77 LEU HA . 77 . HA 1 1
792 1 1 1 1 72 TYR HA . 72 . HA 1 1
792 1 2 1 1 78 ILE HB . 78 . HB 1 1
793 1 1 1 1 72 TYR HA . 72 . HA 1 1
793 1 2 1 1 78 ILE MD . 78 . HD1* 1 1
794 1 1 1 1 72 TYR HA . 72 . HA 1 1
794 1 2 1 1 78 ILE QG . 78 . HG1* 1 1
795 1 1 1 1 72 TYR HA . 72 . HA 1 1
795 1 2 1 1 78 ILE H . 78 . HN 1 1
796 1 1 1 1 72 TYR QB . 72 . HB* 1 1
796 1 2 1 1 73 TYR H . 73 . HN 1 1
797 1 1 1 1 72 TYR QB . 72 . HB* 1 1
797 1 2 1 1 76 GLN H . 76 . HN 1 1
798 1 1 1 1 72 TYR QD . 72 . HD* 1 1
798 1 2 1 1 73 TYR H . 73 . HN 1 1
799 1 1 1 1 72 TYR QD . 72 . HD* 1 1
799 1 2 1 1 77 LEU HA . 77 . HA 1 1
800 1 1 1 1 72 TYR H . 72 . HN 1 1
800 1 2 1 1 72 TYR QB . 72 . HB* 1 1
801 1 1 1 1 72 TYR H . 72 . HN 1 1
801 1 2 1 1 72 TYR QD . 72 . HD* 1 1
802 1 1 1 1 73 TYR HA . 73 . HA 1 1
802 1 2 1 1 73 TYR QD . 73 . HD* 1 1
803 1 1 1 1 73 TYR HA . 73 . HA 1 1
803 1 2 1 1 74 GLN H . 74 . HN 1 1
804 1 1 1 1 73 TYR HA . 73 . HA 1 1
804 1 2 1 1 78 ILE MD . 78 . HD1* 1 1
805 1 1 1 1 73 TYR QB . 73 . HB* 1 1
805 1 2 1 1 74 GLN H . 74 . HN 1 1
806 1 1 1 1 73 TYR QB . 73 . HB* 1 1
806 1 2 1 1 78 ILE MD . 78 . HD1* 1 1
807 1 1 1 1 73 TYR QB . 73 . HB* 1 1
807 1 2 1 1 78 ILE QG . 78 . HG1* 1 1
808 1 1 1 1 73 TYR QB . 73 . HB* 1 1
808 1 2 1 1 78 ILE MG . 78 . HG2* 1 1
809 1 1 1 1 73 TYR QB . 73 . HB* 1 1
809 1 2 1 1 97 THR MG . 97 . HG2* 1 1
810 1 1 1 1 73 TYR QD . 73 . HD* 1 1
810 1 2 1 1 74 GLN H . 74 . HN 1 1
811 1 1 1 1 73 TYR QD . 73 . HD* 1 1
811 1 2 1 1 78 ILE MD . 78 . HD1* 1 1
812 1 1 1 1 73 TYR QD . 73 . HD* 1 1
812 1 2 1 1 97 THR MG . 97 . HG2* 1 1
813 1 1 1 1 73 TYR QE . 73 . HE* 1 1
813 1 2 1 1 97 THR MG . 97 . HG2* 1 1
814 1 1 1 1 73 TYR H . 73 . HN 1 1
814 1 2 1 1 76 GLN H . 76 . HN 1 1
815 1 1 1 1 73 TYR H . 73 . HN 1 1
815 1 2 1 1 78 ILE MD . 78 . HD1* 1 1
816 1 1 1 1 73 TYR H . 73 . HN 1 1
816 1 2 1 1 78 ILE QG . 78 . HG1* 1 1
817 1 1 1 1 73 TYR H . 73 . HN 1 1
817 1 2 1 1 78 ILE H . 78 . HN 1 1
818 1 1 1 1 74 GLN HA . 74 . HA 1 1
818 1 2 1 1 74 GLN QG . 74 . HG* 1 1
819 1 1 1 1 74 GLN QB . 74 . HB* 1 1
819 1 2 1 1 75 LYS H . 75 . HN 1 1
820 1 1 1 1 74 GLN H . 74 . HN 1 1
820 1 2 1 1 74 GLN QG . 74 . HG* 1 1
821 1 1 1 1 74 GLN H . 74 . HN 1 1
821 1 2 1 1 75 LYS H . 75 . HN 1 1
822 1 1 1 1 75 LYS HA . 75 . HA 1 1
822 1 2 1 1 75 LYS QD . 75 . HD* 1 1
823 1 1 1 1 75 LYS HA . 75 . HA 1 1
823 1 2 1 1 75 LYS HG3 . 75 . HG1 1 1
824 1 1 1 1 75 LYS HA . 75 . HA 1 1
824 1 2 1 1 75 LYS HG2 . 75 . HG2 1 1
825 1 1 1 1 75 LYS QB . 75 . HB* 1 1
825 1 2 1 1 75 LYS QD . 75 . HD* 1 1
826 1 1 1 1 75 LYS QB . 75 . HB* 1 1
826 1 2 1 1 75 LYS QE . 75 . HE* 1 1
827 1 1 1 1 75 LYS HB3 . 75 . HB1 1 1
827 1 2 1 1 76 GLN H . 76 . HN 1 1
828 1 1 1 1 75 LYS HB2 . 75 . HB2 1 1
828 1 2 1 1 76 GLN H . 76 . HN 1 1
829 1 1 1 1 75 LYS QE . 75 . HE* 1 1
829 1 2 1 1 75 LYS HG3 . 75 . HG1 1 1
830 1 1 1 1 75 LYS QE . 75 . HE* 1 1
830 1 2 1 1 75 LYS HG2 . 75 . HG2 1 1
831 1 1 1 1 75 LYS H . 75 . HN 1 1
831 1 2 1 1 75 LYS QG . 75 . HG* 1 1
832 1 1 1 1 76 GLN HA . 76 . HA 1 1
832 1 2 1 1 76 GLN QG . 76 . HG* 1 1
833 1 1 1 1 76 GLN HA . 76 . HA 1 1
833 1 2 1 1 77 LEU H . 77 . HN 1 1
834 1 1 1 1 76 GLN QB . 76 . HB* 1 1
834 1 2 1 1 77 LEU H . 77 . HN 1 1
835 1 1 1 1 76 GLN QG . 76 . HG* 1 1
835 1 2 1 1 77 LEU H . 77 . HN 1 1
836 1 1 1 1 76 GLN QG . 76 . HG* 1 1
836 1 2 1 1 78 ILE MD . 78 . HD1* 1 1
837 1 1 1 1 76 GLN H . 76 . HN 1 1
837 1 2 1 1 76 GLN QB . 76 . HB* 1 1
838 1 1 1 1 76 GLN H . 76 . HN 1 1
838 1 2 1 1 76 GLN QG . 76 . HG* 1 1
839 1 1 1 1 77 LEU HA . 77 . HA 1 1
839 1 2 1 1 77 LEU MD1 . 77 . HD1* 1 1
840 1 1 1 1 77 LEU HA . 77 . HA 1 1
840 1 2 1 1 77 LEU MD2 . 77 . HD2* 1 1
841 1 1 1 1 77 LEU HA . 77 . HA 1 1
841 1 2 1 1 78 ILE H . 78 . HN 1 1
842 1 1 1 1 77 LEU HA . 77 . HA 1 1
842 1 2 1 1 79 ALA H . 79 . HN 1 1
843 1 1 1 1 77 LEU HB3 . 77 . HB1 1 1
843 1 2 1 1 77 LEU MD1 . 77 . HD1* 1 1
844 1 1 1 1 77 LEU HB3 . 77 . HB1 1 1
844 1 2 1 1 77 LEU MD2 . 77 . HD2* 1 1
845 1 1 1 1 77 LEU HB2 . 77 . HB2 1 1
845 1 2 1 1 77 LEU MD1 . 77 . HD1* 1 1
846 1 1 1 1 77 LEU HB2 . 77 . HB2 1 1
846 1 2 1 1 77 LEU MD2 . 77 . HD2* 1 1
847 1 1 1 1 77 LEU MD1 . 77 . HD1* 1 1
847 1 2 1 1 78 ILE H . 78 . HN 1 1
848 1 1 1 1 77 LEU MD1 . 77 . HD1* 1 1
848 1 2 1 1 79 ALA H . 79 . HN 1 1
849 1 1 1 1 77 LEU MD1 . 77 . HD1* 1 1
849 1 2 1 1 80 ILE QG . 80 . HG1* 1 1
850 1 1 1 1 77 LEU MD1 . 77 . HD1* 1 1
850 1 2 1 1 80 ILE MG . 80 . HG2* 1 1
851 1 1 1 1 77 LEU MD1 . 77 . HD1* 1 1
851 1 2 1 1 80 ILE H . 80 . HN 1 1
852 1 1 1 1 77 LEU MD2 . 77 . HD2* 1 1
852 1 2 1 1 80 ILE MD . 80 . HD1* 1 1
853 1 1 1 1 77 LEU H . 77 . HN 1 1
853 1 2 1 1 77 LEU HB3 . 77 . HB1 1 1
854 1 1 1 1 77 LEU H . 77 . HN 1 1
854 1 2 1 1 77 LEU HB2 . 77 . HB2 1 1
855 1 1 1 1 77 LEU H . 77 . HN 1 1
855 1 2 1 1 77 LEU MD2 . 77 . HD2* 1 1
856 1 1 1 1 78 ILE HA . 78 . HA 1 1
856 1 2 1 1 78 ILE MD . 78 . HD1* 1 1
857 1 1 1 1 78 ILE HA . 78 . HA 1 1
857 1 2 1 1 78 ILE MG . 78 . HG2* 1 1
858 1 1 1 1 78 ILE HA . 78 . HA 1 1
858 1 2 1 1 95 HIS QB . 95 . HB* 1 1
859 1 1 1 1 78 ILE HB . 78 . HB 1 1
859 1 2 1 1 79 ALA H . 79 . HN 1 1
860 1 1 1 1 78 ILE MD . 78 . HD1* 1 1
860 1 2 1 1 78 ILE MG . 78 . HG2* 1 1
861 1 1 1 1 78 ILE QG . 78 . HG1* 1 1
861 1 2 1 1 78 ILE MG . 78 . HG2* 1 1
862 1 1 1 1 78 ILE MG . 78 . HG2* 1 1
862 1 2 1 1 79 ALA H . 79 . HN 1 1
863 1 1 1 1 78 ILE MG . 78 . HG2* 1 1
863 1 2 1 1 94 LEU MD1 . 94 . HD1* 1 1
864 1 1 1 1 78 ILE MG . 78 . HG2* 1 1
864 1 2 1 1 95 HIS QB . 95 . HB* 1 1
865 1 1 1 1 78 ILE H . 78 . HN 1 1
865 1 2 1 1 78 ILE HB . 78 . HB 1 1
866 1 1 1 1 78 ILE H . 78 . HN 1 1
866 1 2 1 1 78 ILE MD . 78 . HD1* 1 1
867 1 1 1 1 78 ILE H . 78 . HN 1 1
867 1 2 1 1 78 ILE MG . 78 . HG2* 1 1
868 1 1 1 1 78 ILE H . 78 . HN 1 1
868 1 2 1 1 79 ALA H . 79 . HN 1 1
869 1 1 1 1 79 ALA HA . 79 . HA 1 1
869 1 2 1 1 80 ILE H . 80 . HN 1 1
870 1 1 1 1 79 ALA HA . 79 . HA 1 1
870 1 2 1 1 94 LEU HA . 94 . HA 1 1
871 1 1 1 1 79 ALA HA . 79 . HA 1 1
871 1 2 1 1 94 LEU QB . 94 . HB* 1 1
872 1 1 1 1 79 ALA HA . 79 . HA 1 1
872 1 2 1 1 94 LEU MD1 . 94 . HD1* 1 1
873 1 1 1 1 79 ALA MB . 79 . HB* 1 1
873 1 2 1 1 80 ILE H . 80 . HN 1 1
874 1 1 1 1 79 ALA MB . 79 . HB* 1 1
874 1 2 1 1 91 PHE QD . 91 . HD* 1 1
875 1 1 1 1 79 ALA MB . 79 . HB* 1 1
875 1 2 1 1 94 LEU HA . 94 . HA 1 1
876 1 1 1 1 79 ALA MB . 79 . HB* 1 1
876 1 2 1 1 94 LEU MD1 . 94 . HD1* 1 1
877 1 1 1 1 79 ALA MB . 79 . HB* 1 1
877 1 2 1 1 94 LEU MD2 . 94 . HD2* 1 1
878 1 1 1 1 80 ILE HA . 80 . HA 1 1
878 1 2 1 1 80 ILE MD . 80 . HD1* 1 1
879 1 1 1 1 80 ILE HA . 80 . HA 1 1
879 1 2 1 1 80 ILE MG . 80 . HG2* 1 1
880 1 1 1 1 80 ILE HA . 80 . HA 1 1
880 1 2 1 1 81 GLY H . 81 . HN 1 1
881 1 1 1 1 80 ILE HB . 80 . HB 1 1
881 1 2 1 1 80 ILE MD . 80 . HD1* 1 1
882 1 1 1 1 80 ILE HB . 80 . HB 1 1
882 1 2 1 1 92 LEU QB . 92 . HB* 1 1
883 1 1 1 1 80 ILE HB . 80 . HB 1 1
883 1 2 1 1 93 TYR QB . 93 . HB* 1 1
884 1 1 1 1 80 ILE MD . 80 . HD1* 1 1
884 1 2 1 1 92 LEU QD . 92 . HD* 1 1
885 1 1 1 1 80 ILE MD . 80 . HD1* 1 1
885 1 2 1 1 93 TYR HA . 93 . HA 1 1
886 1 1 1 1 80 ILE MD . 80 . HD1* 1 1
886 1 2 1 1 93 TYR HB3 . 93 . HB1 1 1
887 1 1 1 1 80 ILE MD . 80 . HD1* 1 1
887 1 2 1 1 93 TYR HB2 . 93 . HB2 1 1
888 1 1 1 1 80 ILE MD . 80 . HD1* 1 1
888 1 2 1 1 108 LEU MD1 . 108 . HD1* 1 1
889 1 1 1 1 80 ILE QG . 80 . HG1* 1 1
889 1 2 1 1 81 GLY H . 81 . HN 1 1
890 1 1 1 1 80 ILE QG . 80 . HG1* 1 1
890 1 2 1 1 92 LEU QD . 92 . HD* 1 1
891 1 1 1 1 80 ILE QG . 80 . HG1* 1 1
891 1 2 1 1 93 TYR H . 93 . HN 1 1
892 1 1 1 1 80 ILE MD . 80 . HD1* 1 1
892 1 2 1 1 80 ILE MG . 80 . HG2* 1 1
893 1 1 1 1 80 ILE MG . 80 . HG2* 1 1
893 1 2 1 1 81 GLY H . 81 . HN 1 1
894 1 1 1 1 80 ILE MG . 80 . HG2* 1 1
894 1 2 1 1 92 LEU QD . 92 . HD* 1 1
895 1 1 1 1 80 ILE MG . 80 . HG2* 1 1
895 1 2 1 1 93 TYR QB . 93 . HB* 1 1
896 1 1 1 1 80 ILE MG . 80 . HG2* 1 1
896 1 2 1 1 108 LEU MD1 . 108 . HD1* 1 1
897 1 1 1 1 80 ILE H . 80 . HN 1 1
897 1 2 1 1 80 ILE MD . 80 . HD1* 1 1
898 1 1 1 1 80 ILE H . 80 . HN 1 1
898 1 2 1 1 80 ILE QG . 80 . HG1* 1 1
899 1 1 1 1 80 ILE H . 80 . HN 1 1
899 1 2 1 1 80 ILE MG . 80 . HG2* 1 1
900 1 1 1 1 80 ILE H . 80 . HN 1 1
900 1 2 1 1 91 PHE QD . 91 . HD* 1 1
901 1 1 1 1 80 ILE H . 80 . HN 1 1
901 1 2 1 1 93 TYR QB . 93 . HB* 1 1
902 1 1 1 1 80 ILE H . 80 . HN 1 1
902 1 2 1 1 93 TYR H . 93 . HN 1 1
903 1 1 1 1 81 GLY QA . 81 . HA* 1 1
903 1 2 1 1 82 PHE H . 82 . HN 1 1
904 1 1 1 1 81 GLY QA . 81 . HA* 1 1
904 1 2 1 1 91 PHE QD . 91 . HD* 1 1
905 1 1 1 1 81 GLY QA . 81 . HA* 1 1
905 1 2 1 1 92 LEU QD . 92 . HD* 1 1
906 1 1 1 1 81 GLY QA . 81 . HA* 1 1
906 1 2 1 1 92 LEU H . 92 . HN 1 1
907 1 1 1 1 81 GLY HA3 . 81 . HA1 1 1
907 1 2 1 1 91 PHE HA . 91 . HA 1 1
908 1 1 1 1 81 GLY HA2 . 81 . HA2 1 1
908 1 2 1 1 91 PHE HA . 91 . HA 1 1
909 1 1 1 1 82 PHE HB3 . 82 . HB1 1 1
909 1 2 1 1 83 ILE H . 83 . HN 1 1
910 1 1 1 1 82 PHE HB2 . 82 . HB2 1 1
910 1 2 1 1 83 ILE H . 83 . HN 1 1
911 1 1 1 1 82 PHE QD . 82 . HD* 1 1
911 1 2 1 1 83 ILE H . 83 . HN 1 1
912 1 1 1 1 82 PHE H . 82 . HN 1 1
912 1 2 1 1 82 PHE QD . 82 . HD* 1 1
913 1 1 1 1 82 PHE H . 82 . HN 1 1
913 1 2 1 1 90 ASP QB . 90 . HB* 1 1
914 1 1 1 1 82 PHE H . 82 . HN 1 1
914 1 2 1 1 90 ASP H . 90 . HN 1 1
915 1 1 1 1 83 ILE HA . 83 . HA 1 1
915 1 2 1 1 83 ILE MD . 83 . HD1* 1 1
916 1 1 1 1 83 ILE HA . 83 . HA 1 1
916 1 2 1 1 83 ILE MG . 83 . HG2* 1 1
917 1 1 1 1 83 ILE HA . 83 . HA 1 1
917 1 2 1 1 89 MET HA . 89 . HA 1 1
918 1 1 1 1 83 ILE HB . 83 . HB 1 1
918 1 2 1 1 83 ILE MD . 83 . HD1* 1 1
919 1 1 1 1 83 ILE MD . 83 . HD1* 1 1
919 1 2 1 1 87 HIS HA . 87 . HA 1 1
920 1 1 1 1 83 ILE MD . 83 . HD1* 1 1
920 1 2 1 1 89 MET ME . 89 . HE* 1 1
921 1 1 1 1 83 ILE MD . 83 . HD1* 1 1
921 1 2 1 1 89 MET HG3 . 89 . HG1 1 1
922 1 1 1 1 83 ILE MD . 83 . HD1* 1 1
922 1 2 1 1 89 MET HG2 . 89 . HG2 1 1
923 1 1 1 1 83 ILE QG . 83 . HG1* 1 1
923 1 2 1 1 89 MET ME . 89 . HE* 1 1
924 1 1 1 1 83 ILE MD . 83 . HD1* 1 1
924 1 2 1 1 83 ILE MG . 83 . HG2* 1 1
925 1 1 1 1 83 ILE MG . 83 . HG2* 1 1
925 1 2 1 1 84 ASP H . 84 . HN 1 1
926 1 1 1 1 83 ILE MG . 83 . HG2* 1 1
926 1 2 1 1 87 HIS HA . 87 . HA 1 1
927 1 1 1 1 83 ILE MG . 83 . HG2* 1 1
927 1 2 1 1 87 HIS QB . 87 . HB* 1 1
928 1 1 1 1 83 ILE MG . 83 . HG2* 1 1
928 1 2 1 1 87 HIS H . 87 . HN 1 1
929 1 1 1 1 83 ILE MG . 83 . HG2* 1 1
929 1 2 1 1 88 ASP H . 88 . HN 1 1
930 1 1 1 1 83 ILE MG . 83 . HG2* 1 1
930 1 2 1 1 89 MET HA . 89 . HA 1 1
931 1 1 1 1 83 ILE H . 83 . HN 1 1
931 1 2 1 1 83 ILE HB . 83 . HB 1 1
932 1 1 1 1 83 ILE H . 83 . HN 1 1
932 1 2 1 1 83 ILE MD . 83 . HD1* 1 1
933 1 1 1 1 83 ILE H . 83 . HN 1 1
933 1 2 1 1 83 ILE QG . 83 . HG1* 1 1
934 1 1 1 1 83 ILE H . 83 . HN 1 1
934 1 2 1 1 83 ILE MG . 83 . HG2* 1 1
935 1 1 1 1 84 ASP QB . 84 . HB* 1 1
935 1 2 1 1 85 GLU H . 85 . HN 1 1
936 1 1 1 1 85 GLU HA . 85 . HA 1 1
936 1 2 1 1 85 GLU QG . 85 . HG* 1 1
937 1 1 1 1 85 GLU QB . 85 . HB* 1 1
937 1 2 1 1 86 ASN H . 86 . HN 1 1
938 1 1 1 1 85 GLU H . 85 . HN 1 1
938 1 2 1 1 85 GLU QB . 85 . HB* 1 1
939 1 1 1 1 85 GLU H . 85 . HN 1 1
939 1 2 1 1 85 GLU QG . 85 . HG* 1 1
940 1 1 1 1 85 GLU H . 85 . HN 1 1
940 1 2 1 1 86 ASN H . 86 . HN 1 1
941 1 1 1 1 86 ASN HB3 . 86 . HB1 1 1
941 1 2 1 1 87 HIS H . 87 . HN 1 1
942 1 1 1 1 86 ASN HB2 . 86 . HB2 1 1
942 1 2 1 1 87 HIS H . 87 . HN 1 1
943 1 1 1 1 86 ASN H . 86 . HN 1 1
943 1 2 1 1 86 ASN QB . 86 . HB* 1 1
944 1 1 1 1 86 ASN H . 86 . HN 1 1
944 1 2 1 1 87 HIS H . 87 . HN 1 1
945 1 1 1 1 87 HIS H . 87 . HN 1 1
945 1 2 1 1 88 ASP H . 88 . HN 1 1
946 1 1 1 1 88 ASP HA . 88 . HA 1 1
946 1 2 1 1 89 MET H . 89 . HN 1 1
947 1 1 1 1 88 ASP QB . 88 . HB* 1 1
947 1 2 1 1 89 MET H . 89 . HN 1 1
948 1 1 1 1 88 ASP H . 88 . HN 1 1
948 1 2 1 1 88 ASP QB . 88 . HB* 1 1
949 1 1 1 1 88 ASP H . 88 . HN 1 1
949 1 2 1 1 89 MET H . 89 . HN 1 1
950 1 1 1 1 89 MET HA . 89 . HA 1 1
950 1 2 1 1 89 MET ME . 89 . HE* 1 1
951 1 1 1 1 89 MET HA . 89 . HA 1 1
951 1 2 1 1 89 MET HG3 . 89 . HG1 1 1
952 1 1 1 1 89 MET HA . 89 . HA 1 1
952 1 2 1 1 89 MET HG2 . 89 . HG2 1 1
953 1 1 1 1 89 MET HA . 89 . HA 1 1
953 1 2 1 1 90 ASP H . 90 . HN 1 1
954 1 1 1 1 89 MET QB . 89 . HB* 1 1
954 1 2 1 1 89 MET ME . 89 . HE* 1 1
955 1 1 1 1 89 MET ME . 89 . HE* 1 1
955 1 2 1 1 89 MET QG . 89 . HG* 1 1
956 1 1 1 1 89 MET H . 89 . HN 1 1
956 1 2 1 1 89 MET QB . 89 . HB* 1 1
957 1 1 1 1 89 MET H . 89 . HN 1 1
957 1 2 1 1 89 MET QG . 89 . HG* 1 1
958 1 1 1 1 90 ASP HA . 90 . HA 1 1
958 1 2 1 1 91 PHE H . 91 . HN 1 1
959 1 1 1 1 90 ASP QB . 90 . HB* 1 1
959 1 2 1 1 91 PHE H . 91 . HN 1 1
960 1 1 1 1 90 ASP H . 90 . HN 1 1
960 1 2 1 1 90 ASP QB . 90 . HB* 1 1
961 1 1 1 1 91 PHE HA . 91 . HA 1 1
961 1 2 1 1 91 PHE QD . 91 . HD* 1 1
962 1 1 1 1 91 PHE QB . 91 . HB* 1 1
962 1 2 1 1 92 LEU H . 92 . HN 1 1
963 1 1 1 1 91 PHE QB . 91 . HB* 1 1
963 1 2 1 1 93 TYR H . 93 . HN 1 1
964 1 1 1 1 91 PHE QB . 91 . HB* 1 1
964 1 2 1 1 102 LEU QD . 102 . HD* 1 1
965 1 1 1 1 91 PHE QD . 91 . HD* 1 1
965 1 2 1 1 94 LEU MD2 . 94 . HD2* 1 1
966 1 1 1 1 91 PHE QD . 91 . HD* 1 1
966 1 2 1 1 102 LEU MD1 . 102 . HD1* 1 1
967 1 1 1 1 91 PHE QE . 91 . HE* 1 1
967 1 2 1 1 94 LEU MD1 . 94 . HD1* 1 1
968 1 1 1 1 91 PHE H . 91 . HN 1 1
968 1 2 1 1 91 PHE QB . 91 . HB* 1 1
969 1 1 1 1 91 PHE H . 91 . HN 1 1
969 1 2 1 1 91 PHE QD . 91 . HD* 1 1
970 1 1 1 1 92 LEU HA . 92 . HA 1 1
970 1 2 1 1 92 LEU MD1 . 92 . HD1* 1 1
971 1 1 1 1 92 LEU HA . 92 . HA 1 1
971 1 2 1 1 92 LEU MD2 . 92 . HD2* 1 1
972 1 1 1 1 92 LEU HA . 92 . HA 1 1
972 1 2 1 1 92 LEU HG . 92 . HG 1 1
973 1 1 1 1 92 LEU QB . 92 . HB* 1 1
973 1 2 1 1 92 LEU MD1 . 92 . HD1* 1 1
974 1 1 1 1 92 LEU QB . 92 . HB* 1 1
974 1 2 1 1 92 LEU MD2 . 92 . HD2* 1 1
975 1 1 1 1 92 LEU QB . 92 . HB* 1 1
975 1 2 1 1 93 TYR H . 93 . HN 1 1
976 1 1 1 1 92 LEU QD . 92 . HD* 1 1
976 1 2 1 1 107 LEU QB . 107 . HB* 1 1
977 1 1 1 1 92 LEU QD . 92 . HD* 1 1
977 1 2 1 1 107 LEU MD2 . 107 . HD2* 1 1
978 1 1 1 1 92 LEU QD . 92 . HD* 1 1
978 1 2 1 1 108 LEU HG . 108 . HG 1 1
979 1 1 1 1 92 LEU H . 92 . HN 1 1
979 1 2 1 1 92 LEU MD1 . 92 . HD1* 1 1
980 1 1 1 1 92 LEU H . 92 . HN 1 1
980 1 2 1 1 92 LEU MD2 . 92 . HD2* 1 1
981 1 1 1 1 92 LEU H . 92 . HN 1 1
981 1 2 1 1 93 TYR H . 93 . HN 1 1
982 1 1 1 1 93 TYR HA . 93 . HA 1 1
982 1 2 1 1 93 TYR HD1 . 93 . HD1 1 1
983 1 1 1 1 93 TYR HA . 93 . HA 1 1
983 1 2 1 1 93 TYR HD2 . 93 . HD2 1 1
984 1 1 1 1 93 TYR HA . 93 . HA 1 1
984 1 2 1 1 94 LEU H . 94 . HN 1 1
985 1 1 1 1 93 TYR HA . 93 . HA 1 1
985 1 2 1 1 103 ASP HA . 103 . HA 1 1
986 1 1 1 1 93 TYR QD . 93 . HD* 1 1
986 1 2 1 1 103 ASP HA . 103 . HA 1 1
987 1 1 1 1 93 TYR QE . 93 . HE* 1 1
987 1 2 1 1 103 ASP HA . 103 . HA 1 1
988 1 1 1 1 94 LEU HA . 94 . HA 1 1
988 1 2 1 1 94 LEU MD1 . 94 . HD1* 1 1
989 1 1 1 1 94 LEU HA . 94 . HA 1 1
989 1 2 1 1 94 LEU MD2 . 94 . HD2* 1 1
990 1 1 1 1 94 LEU HA . 94 . HA 1 1
990 1 2 1 1 95 HIS H . 95 . HN 1 1
991 1 1 1 1 94 LEU QB . 94 . HB* 1 1
991 1 2 1 1 101 LEU MD1 . 101 . HD1* 1 1
992 1 1 1 1 94 LEU QB . 94 . HB* 1 1
992 1 2 1 1 102 LEU QB . 102 . HB* 1 1
993 1 1 1 1 94 LEU QB . 94 . HB* 1 1
993 1 2 1 1 102 LEU H . 102 . HN 1 1
994 1 1 1 1 94 LEU HB3 . 94 . HB1 1 1
994 1 2 1 1 94 LEU MD1 . 94 . HD1* 1 1
995 1 1 1 1 94 LEU HB3 . 94 . HB1 1 1
995 1 2 1 1 94 LEU MD2 . 94 . HD2* 1 1
996 1 1 1 1 94 LEU HB3 . 94 . HB1 1 1
996 1 2 1 1 95 HIS H . 95 . HN 1 1
997 1 1 1 1 94 LEU HB2 . 94 . HB2 1 1
997 1 2 1 1 94 LEU MD1 . 94 . HD1* 1 1
998 1 1 1 1 94 LEU HB2 . 94 . HB2 1 1
998 1 2 1 1 94 LEU MD2 . 94 . HD2* 1 1
999 1 1 1 1 94 LEU HB2 . 94 . HB2 1 1
999 1 2 1 1 95 HIS H . 95 . HN 1 1
1000 1 1 1 1 94 LEU MD1 . 94 . HD1* 1 1
1000 1 2 1 1 95 HIS H . 95 . HN 1 1
1001 1 1 1 1 94 LEU MD2 . 94 . HD2* 1 1
1001 1 2 1 1 101 LEU QB . 101 . HB* 1 1
1002 1 1 1 1 94 LEU MD2 . 94 . HD2* 1 1
1002 1 2 1 1 101 LEU MD1 . 101 . HD1* 1 1
1003 1 1 1 1 94 LEU MD2 . 94 . HD2* 1 1
1003 1 2 1 1 102 LEU MD1 . 102 . HD1* 1 1
1004 1 1 1 1 94 LEU HG . 94 . HG 1 1
1004 1 2 1 1 95 HIS H . 95 . HN 1 1
1005 1 1 1 1 94 LEU H . 94 . HN 1 1
1005 1 2 1 1 94 LEU HB3 . 94 . HB1 1 1
1006 1 1 1 1 94 LEU H . 94 . HN 1 1
1006 1 2 1 1 94 LEU HB2 . 94 . HB2 1 1
1007 1 1 1 1 94 LEU H . 94 . HN 1 1
1007 1 2 1 1 102 LEU QB . 102 . HB* 1 1
1008 1 1 1 1 94 LEU H . 94 . HN 1 1
1008 1 2 1 1 102 LEU H . 102 . HN 1 1
1009 1 1 1 1 95 HIS HA . 95 . HA 1 1
1009 1 2 1 1 96 ASN H . 96 . HN 1 1
1010 1 1 1 1 95 HIS HA . 95 . HA 1 1
1010 1 2 1 1 100 PRO HA . 100 . HA 1 1
1011 1 1 1 1 95 HIS HA . 95 . HA 1 1
1011 1 2 1 1 100 PRO QB . 100 . HB* 1 1
1012 1 1 1 1 95 HIS HA . 95 . HA 1 1
1012 1 2 1 1 101 LEU H . 101 . HN 1 1
1013 1 1 1 1 95 HIS HD2 . 95 . HD2 1 1
1013 1 2 1 1 100 PRO QG . 100 . HG* 1 1
1014 1 1 1 1 95 HIS HE1 . 95 . HE1 1 1
1014 1 2 1 1 97 THR HA . 97 . HA 1 1
1015 1 1 1 1 95 HIS HE1 . 95 . HE1 1 1
1015 1 2 1 1 98 VAL HA . 98 . HA 1 1
1016 1 1 1 1 96 ASN QB . 96 . HB* 1 1
1016 1 2 1 1 101 LEU MD1 . 101 . HD1* 1 1
1017 1 1 1 1 96 ASN HB3 . 96 . HB1 1 1
1017 1 2 1 1 101 LEU MD2 . 101 . HD2* 1 1
1018 1 1 1 1 96 ASN HB2 . 96 . HB2 1 1
1018 1 2 1 1 101 LEU MD2 . 101 . HD2* 1 1
1019 1 1 1 1 96 ASN H . 96 . HN 1 1
1019 1 2 1 1 97 THR H . 97 . HN 1 1
1020 1 1 1 1 96 ASN H . 96 . HN 1 1
1020 1 2 1 1 98 VAL H . 98 . HN 1 1
1021 1 1 1 1 96 ASN H . 96 . HN 1 1
1021 1 2 1 1 99 MET H . 99 . HN 1 1
1022 1 1 1 1 96 ASN H . 96 . HN 1 1
1022 1 2 1 1 100 PRO HA . 100 . HA 1 1
1023 1 1 1 1 96 ASN H . 96 . HN 1 1
1023 1 2 1 1 101 LEU MD1 . 101 . HD1* 1 1
1024 1 1 1 1 96 ASN H . 96 . HN 1 1
1024 1 2 1 1 101 LEU HG . 101 . HG 1 1
1025 1 1 1 1 97 THR HA . 97 . HA 1 1
1025 1 2 1 1 97 THR MG . 97 . HG2* 1 1
1026 1 1 1 1 97 THR H . 97 . HN 1 1
1026 1 2 1 1 97 THR MG . 97 . HG2* 1 1
1027 1 1 1 1 97 THR H . 97 . HN 1 1
1027 1 2 1 1 98 VAL H . 98 . HN 1 1
1028 1 1 1 1 98 VAL HA . 98 . HA 1 1
1028 1 2 1 1 98 VAL MG1 . 98 . HG1* 1 1
1029 1 1 1 1 98 VAL HA . 98 . HA 1 1
1029 1 2 1 1 98 VAL MG2 . 98 . HG2* 1 1
1030 1 1 1 1 98 VAL MG1 . 98 . HG1* 1 1
1030 1 2 1 1 99 MET ME . 99 . HE* 1 1
1031 1 1 1 1 98 VAL MG1 . 98 . HG1* 1 1
1031 1 2 1 1 99 MET H . 99 . HN 1 1
1032 1 1 1 1 98 VAL MG2 . 98 . HG2* 1 1
1032 1 2 1 1 99 MET H . 99 . HN 1 1
1033 1 1 1 1 98 VAL H . 98 . HN 1 1
1033 1 2 1 1 98 VAL HB . 98 . HB 1 1
1034 1 1 1 1 98 VAL H . 98 . HN 1 1
1034 1 2 1 1 98 VAL MG1 . 98 . HG1* 1 1
1035 1 1 1 1 98 VAL H . 98 . HN 1 1
1035 1 2 1 1 98 VAL MG2 . 98 . HG2* 1 1
1036 1 1 1 1 98 VAL H . 98 . HN 1 1
1036 1 2 1 1 99 MET H . 99 . HN 1 1
1037 1 1 1 1 99 MET HA . 99 . HA 1 1
1037 1 2 1 1 100 PRO HD3 . 100 . HD1 1 1
1038 1 1 1 1 99 MET HA . 99 . HA 1 1
1038 1 2 1 1 100 PRO HD2 . 100 . HD2 1 1
1039 1 1 1 1 99 MET ME . 99 . HE* 1 1
1039 1 2 1 1 101 LEU MD2 . 101 . HD2* 1 1
1040 1 1 1 1 99 MET QG . 99 . HG* 1 1
1040 1 2 1 1 101 LEU MD2 . 101 . HD2* 1 1
1041 1 1 1 1 99 MET H . 99 . HN 1 1
1041 1 2 1 1 99 MET QG . 99 . HG* 1 1
1042 1 1 1 1 100 PRO HA . 100 . HA 1 1
1042 1 2 1 1 102 LEU H . 102 . HN 1 1
1043 1 1 1 1 101 LEU HA . 101 . HA 1 1
1043 1 2 1 1 101 LEU HG . 101 . HG 1 1
1044 1 1 1 1 101 LEU QB . 101 . HB* 1 1
1044 1 2 1 1 101 LEU MD2 . 101 . HD2* 1 1
1045 1 1 1 1 101 LEU QB . 101 . HB* 1 1
1045 1 2 1 1 102 LEU H . 102 . HN 1 1
1046 1 1 1 1 101 LEU HB3 . 101 . HB1 1 1
1046 1 2 1 1 101 LEU MD1 . 101 . HD1* 1 1
1047 1 1 1 1 101 LEU HB2 . 101 . HB2 1 1
1047 1 2 1 1 101 LEU MD1 . 101 . HD1* 1 1
1048 1 1 1 1 101 LEU HG . 101 . HG 1 1
1048 1 2 1 1 102 LEU H . 102 . HN 1 1
1049 1 1 1 1 101 LEU H . 101 . HN 1 1
1049 1 2 1 1 101 LEU HG . 101 . HG 1 1
1050 1 1 1 1 101 LEU H . 101 . HN 1 1
1050 1 2 1 1 102 LEU H . 102 . HN 1 1
1051 1 1 1 1 102 LEU HA . 102 . HA 1 1
1051 1 2 1 1 102 LEU MD1 . 102 . HD1* 1 1
1052 1 1 1 1 102 LEU HA . 102 . HA 1 1
1052 1 2 1 1 102 LEU MD2 . 102 . HD2* 1 1
1053 1 1 1 1 102 LEU HA . 102 . HA 1 1
1053 1 2 1 1 102 LEU HG . 102 . HG 1 1
1054 1 1 1 1 102 LEU HA . 102 . HA 1 1
1054 1 2 1 1 103 ASP H . 103 . HN 1 1
1055 1 1 1 1 102 LEU QB . 102 . HB* 1 1
1055 1 2 1 1 102 LEU MD2 . 102 . HD2* 1 1
1056 1 1 1 1 102 LEU HB3 . 102 . HB1 1 1
1056 1 2 1 1 102 LEU MD1 . 102 . HD1* 1 1
1057 1 1 1 1 102 LEU HB3 . 102 . HB1 1 1
1057 1 2 1 1 103 ASP H . 103 . HN 1 1
1058 1 1 1 1 102 LEU HB2 . 102 . HB2 1 1
1058 1 2 1 1 102 LEU MD1 . 102 . HD1* 1 1
1059 1 1 1 1 102 LEU HB2 . 102 . HB2 1 1
1059 1 2 1 1 103 ASP H . 103 . HN 1 1
1060 1 1 1 1 102 LEU H . 102 . HN 1 1
1060 1 2 1 1 102 LEU QB . 102 . HB* 1 1
1061 1 1 1 1 102 LEU H . 102 . HN 1 1
1061 1 2 1 1 102 LEU MD1 . 102 . HD1* 1 1
1062 1 1 1 1 102 LEU H . 102 . HN 1 1
1062 1 2 1 1 103 ASP H . 103 . HN 1 1
1063 1 1 1 1 103 ASP HA . 103 . HA 1 1
1063 1 2 1 1 104 GLN H . 104 . HN 1 1
1064 1 1 1 1 104 GLN HA . 104 . HA 1 1
1064 1 2 1 1 104 GLN QG . 104 . HG* 1 1
1065 1 1 1 1 104 GLN HA . 104 . HA 1 1
1065 1 2 1 1 106 TYR QD . 106 . HD* 1 1
1066 1 1 1 1 104 GLN HA . 104 . HA 1 1
1066 1 2 1 1 106 TYR QE . 106 . HE* 1 1
1067 1 1 1 1 104 GLN QB . 104 . HB* 1 1
1067 1 2 1 1 107 LEU MD1 . 107 . HD1* 1 1
1068 1 1 1 1 104 GLN QG . 104 . HG* 1 1
1068 1 2 1 1 106 TYR QE . 106 . HE* 1 1
1069 1 1 1 1 104 GLN H . 104 . HN 1 1
1069 1 2 1 1 104 GLN QG . 104 . HG* 1 1
1070 1 1 1 1 104 GLN H . 104 . HN 1 1
1070 1 2 1 1 105 ARG H . 105 . HN 1 1
1071 1 1 1 1 105 ARG HA . 105 . HA 1 1
1071 1 2 1 1 108 LEU MD1 . 108 . HD1* 1 1
1072 1 1 1 1 105 ARG HA . 105 . HA 1 1
1072 1 2 1 1 108 LEU HG . 108 . HG 1 1
1073 1 1 1 1 105 ARG HA . 105 . HA 1 1
1073 1 2 1 1 108 LEU H . 108 . HN 1 1
1074 1 1 1 1 105 ARG QB . 105 . HB* 1 1
1074 1 2 1 1 108 LEU QB . 108 . HB* 1 1
1075 1 1 1 1 105 ARG H . 105 . HN 1 1
1075 1 2 1 1 105 ARG QB . 105 . HB* 1 1
1076 1 1 1 1 105 ARG H . 105 . HN 1 1
1076 1 2 1 1 106 TYR H . 106 . HN 1 1
1077 1 1 1 1 106 TYR HA . 106 . HA 1 1
1077 1 2 1 1 106 TYR QD . 106 . HD* 1 1
1078 1 1 1 1 106 TYR H . 106 . HN 1 1
1078 1 2 1 1 106 TYR QB . 106 . HB* 1 1
1079 1 1 1 1 106 TYR H . 106 . HN 1 1
1079 1 2 1 1 106 TYR QD . 106 . HD* 1 1
1080 1 1 1 1 106 TYR H . 106 . HN 1 1
1080 1 2 1 1 107 LEU H . 107 . HN 1 1
1081 1 1 1 1 107 LEU HA . 107 . HA 1 1
1081 1 2 1 1 107 LEU MD1 . 107 . HD1* 1 1
1082 1 1 1 1 107 LEU HA . 107 . HA 1 1
1082 1 2 1 1 107 LEU MD2 . 107 . HD2* 1 1
1083 1 1 1 1 107 LEU QB . 107 . HB* 1 1
1083 1 2 1 1 107 LEU MD2 . 107 . HD2* 1 1
1084 1 1 1 1 107 LEU HB3 . 107 . HB1 1 1
1084 1 2 1 1 107 LEU MD1 . 107 . HD1* 1 1
1085 1 1 1 1 107 LEU HB2 . 107 . HB2 1 1
1085 1 2 1 1 107 LEU MD1 . 107 . HD1* 1 1
1086 1 1 1 1 107 LEU H . 107 . HN 1 1
1086 1 2 1 1 107 LEU MD1 . 107 . HD1* 1 1
1087 1 1 1 1 107 LEU H . 107 . HN 1 1
1087 1 2 1 1 107 LEU MD2 . 107 . HD2* 1 1
1088 1 1 1 1 107 LEU H . 107 . HN 1 1
1088 1 2 1 1 107 LEU HG . 107 . HG 1 1
1089 1 1 1 1 107 LEU H . 107 . HN 1 1
1089 1 2 1 1 108 LEU H . 108 . HN 1 1
1090 1 1 1 1 108 LEU HA . 108 . HA 1 1
1090 1 2 1 1 108 LEU MD1 . 108 . HD1* 1 1
1091 1 1 1 1 108 LEU HA . 108 . HA 1 1
1091 1 2 1 1 108 LEU MD2 . 108 . HD2* 1 1
1092 1 1 1 1 108 LEU HA . 108 . HA 1 1
1092 1 2 1 1 108 LEU HG . 108 . HG 1 1
1093 1 1 1 1 108 LEU QB . 108 . HB* 1 1
1093 1 2 1 1 108 LEU MD1 . 108 . HD1* 1 1
1094 1 1 1 1 108 LEU QB . 108 . HB* 1 1
1094 1 2 1 1 108 LEU MD2 . 108 . HD2* 1 1
1095 1 1 1 1 108 LEU H . 108 . HN 1 1
1095 1 2 1 1 108 LEU QB . 108 . HB* 1 1
1096 1 1 1 1 108 LEU H . 108 . HN 1 1
1096 1 2 1 1 108 LEU MD1 . 108 . HD1* 1 1
1097 1 1 1 1 108 LEU H . 108 . HN 1 1
1097 1 2 1 1 108 LEU MD2 . 108 . HD2* 1 1
1098 1 1 1 1 108 LEU H . 108 . HN 1 1
1098 1 2 1 1 109 THR H . 109 . HN 1 1
1099 1 1 1 1 109 THR HA . 109 . HA 1 1
1099 1 2 1 1 109 THR MG . 109 . HG2* 1 1
1100 1 1 1 1 109 THR MG . 109 . HG2* 1 1
1100 1 2 1 1 110 GLY H . 110 . HN 1 1
1101 1 1 1 1 109 THR H . 109 . HN 1 1
1101 1 2 1 1 109 THR MG . 109 . HG2* 1 1
1102 1 1 1 1 109 THR H . 109 . HN 1 1
1102 1 2 1 1 110 GLY H . 110 . HN 1 1
1103 1 1 1 1 110 GLY H . 110 . HN 1 1
1103 1 2 1 1 111 GLY H . 111 . HN 1 1
1104 1 1 1 1 112 GLN HA . 112 . HA 1 1
1104 1 2 1 1 112 GLN QG . 112 . HG* 1 1
1105 1 1 1 1 112 GLN HA . 112 . HA 1 1
1105 1 2 1 1 113 LEU H . 113 . HN 1 1
1106 1 1 1 1 112 GLN QB . 112 . HB* 1 1
1106 1 2 1 1 113 LEU H . 113 . HN 1 1
1107 1 1 1 1 112 GLN QG . 112 . HG* 1 1
1107 1 2 1 1 113 LEU H . 113 . HN 1 1
1108 1 1 1 1 112 GLN H . 112 . HN 1 1
1108 1 2 1 1 112 GLN QB . 112 . HB* 1 1
1109 1 1 1 1 112 GLN H . 112 . HN 1 1
1109 1 2 1 1 112 GLN QG . 112 . HG* 1 1
1110 1 1 1 1 113 LEU HA . 113 . HA 1 1
1110 1 2 1 1 113 LEU QD . 113 . HD* 1 1
1111 1 1 1 1 113 LEU HA . 113 . HA 1 1
1111 1 2 1 1 113 LEU MD1 . 113 . HD1* 1 1
1112 1 1 1 1 113 LEU HA . 113 . HA 1 1
1112 1 2 1 1 113 LEU MD2 . 113 . HD2* 1 1
1113 1 1 1 1 113 LEU HA . 113 . HA 1 1
1113 1 2 1 1 113 LEU HG . 113 . HG 1 1
1114 1 1 1 1 113 LEU HA . 113 . HA 1 1
1114 1 2 1 1 114 GLU H . 114 . HN 1 1
1115 1 1 1 1 113 LEU HB3 . 113 . HB1 1 1
1115 1 2 1 1 114 GLU H . 114 . HN 1 1
1116 1 1 1 1 113 LEU HB2 . 113 . HB2 1 1
1116 1 2 1 1 114 GLU H . 114 . HN 1 1
1117 1 1 1 1 113 LEU HG . 113 . HG 1 1
1117 1 2 1 1 114 GLU H . 114 . HN 1 1
1118 1 1 1 1 113 LEU H . 113 . HN 1 1
1118 1 2 1 1 113 LEU HB3 . 113 . HB1 1 1
1119 1 1 1 1 113 LEU H . 113 . HN 1 1
1119 1 2 1 1 113 LEU HB2 . 113 . HB2 1 1
1120 1 1 1 1 113 LEU H . 113 . HN 1 1
1120 1 2 1 1 113 LEU HG . 113 . HG 1 1
1121 1 1 1 1 114 GLU HA . 114 . HA 1 1
1121 1 2 1 1 114 GLU HG3 . 114 . HG1 1 1
1122 1 1 1 1 114 GLU HA . 114 . HA 1 1
1122 1 2 1 1 114 GLU HG2 . 114 . HG2 1 1
1123 1 1 1 1 114 GLU H . 114 . HN 1 1
1123 1 2 1 1 114 GLU QB . 114 . HB* 1 1
1124 1 1 1 1 114 GLU H . 114 . HN 1 1
1124 1 2 1 1 114 GLU QG . 114 . HG* 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 . . . . . 1.8 1.8 3.52 1 1
2 1 . . . . . 1.8 1.8 4.21 1 1
3 1 . . . . . 1.8 1.8 4.52 1 1
4 1 . . . . . 1.8 1.8 4.15 1 1
5 1 . . . . . 1.8 1.8 4.15 1 1
6 1 . . . . . 1.8 1.8 4.05 1 1
7 1 . . . . . 1.8 1.8 4.59 1 1
8 1 . . . . . 1.8 1.8 5.0 1 1
9 1 . . . . . 1.8 1.8 5.0 1 1
10 1 . . . . . 1.8 1.8 3.92 1 1
11 1 . . . . . 1.8 1.8 3.92 1 1
12 1 . . . . . 1.8 1.8 4.68 1 1
13 1 . . . . . 1.8 1.8 3.92 1 1
14 1 . . . . . 1.8 1.8 3.92 1 1
15 1 . . . . . 1.8 1.8 4.68 1 1
16 1 . . . . . 1.8 1.8 5.3 1 1
17 1 . . . . . 1.8 1.8 5.0 1 1
18 1 . . . . . 1.8 1.8 5.0 1 1
19 1 . . . . . 1.8 1.8 5.0 1 1
20 1 . . . . . 1.8 1.8 5.0 1 1
21 1 . . . . . 1.8 1.8 5.5 1 1
22 1 . . . . . 1.8 1.8 4.0 1 1
23 1 . . . . . 1.8 1.8 4.0 1 1
24 1 . . . . . 1.8 1.8 4.15 1 1
25 1 . . . . . 1.8 1.8 4.15 1 1
26 1 . . . . . 1.8 1.8 3.88 1 1
27 1 . . . . . 1.8 1.8 5.39 1 1
28 1 . . . . . 1.8 1.8 4.59 1 1
29 1 . . . . . 1.8 1.8 4.0 1 1
30 1 . . . . . 1.8 1.8 5.0 1 1
31 1 . . . . . 1.8 1.8 3.98 1 1
32 1 . . . . . 1.8 1.8 3.98 1 1
33 1 . . . . . 1.8 1.8 4.32 1 1
34 1 . . . . . 1.8 1.8 4.04 1 1
35 1 . . . . . 1.8 1.8 3.22 1 1
36 1 . . . . . 1.8 1.8 4.04 1 1
37 1 . . . . . 1.8 1.8 4.04 1 1
38 1 . . . . . 1.8 1.8 4.16 1 1
39 1 . . . . . 1.8 1.8 4.06 1 1
40 1 . . . . . 1.8 1.8 4.07 1 1
41 1 . . . . . 1.8 1.8 3.72 1 1
42 1 . . . . . 1.8 1.8 3.94 1 1
43 1 . . . . . 1.8 1.8 3.94 1 1
44 1 . . . . . 1.8 1.8 3.94 1 1
45 1 . . . . . 1.8 1.8 3.94 1 1
46 1 . . . . . 1.8 1.8 3.55 1 1
47 1 . . . . . 1.8 1.8 4.15 1 1
48 1 . . . . . 1.8 1.8 4.75 1 1
49 1 . . . . . 1.8 1.8 3.87 1 1
50 1 . . . . . 1.8 1.8 4.51 1 1
51 1 . . . . . 1.8 1.8 4.29 1 1
52 1 . . . . . 1.8 1.8 4.35 1 1
53 1 . . . . . 1.8 1.8 4.04 1 1
54 1 . . . . . 1.8 1.8 4.08 1 1
55 1 . . . . . 1.8 1.8 3.22 1 1
56 1 . . . . . 1.8 1.8 4.52 1 1
57 1 . . . . . 1.8 1.8 4.51 1 1
58 1 . . . . . 1.8 1.8 3.59 1 1
59 1 . . . . . 1.8 1.8 4.71 1 1
60 1 . . . . . 1.8 1.8 4.79 1 1
61 1 . . . . . 1.8 1.8 5.25 1 1
62 1 . . . . . 1.8 1.8 4.31 1 1
63 1 . . . . . 1.8 1.8 3.63 1 1
64 1 . . . . . 1.8 1.8 3.63 1 1
65 1 . . . . . 1.8 1.8 5.18 1 1
66 1 . . . . . 1.8 1.8 4.21 1 1
67 1 . . . . . 1.8 1.8 4.35 1 1
68 1 . . . . . 1.8 1.8 3.82 1 1
69 1 . . . . . 1.8 1.8 5.0 1 1
70 1 . . . . . 1.8 1.8 5.18 1 1
71 1 . . . . . 1.8 1.8 4.39 1 1
72 1 . . . . . 1.8 1.8 4.3 1 1
73 1 . . . . . 1.8 1.8 5.5 1 1
74 1 . . . . . 1.8 1.8 4.07 1 1
75 1 . . . . . 1.8 1.8 3.85 1 1
76 1 . . . . . 1.8 1.8 5.18 1 1
77 1 . . . . . 1.8 1.8 4.1 1 1
78 1 . . . . . 1.8 1.8 4.1 1 1
79 1 . . . . . 1.8 1.8 4.38 1 1
80 1 . . . . . 1.8 1.8 5.22 1 1
81 1 . . . . . 1.8 1.8 4.3 1 1
82 1 . . . . . 1.8 1.8 5.01 1 1
83 1 . . . . . 1.8 1.8 4.44 1 1
84 1 . . . . . 1.8 1.8 4.51 1 1
85 1 . . . . . 1.8 1.8 5.0 1 1
86 1 . . . . . 1.8 1.8 5.0 1 1
87 1 . . . . . 1.8 1.8 4.21 1 1
88 1 . . . . . 1.8 1.8 3.37 1 1
89 1 . . . . . 1.8 1.8 5.34 1 1
90 1 . . . . . 1.8 1.8 4.43 1 1
91 1 . . . . . 1.8 1.8 3.91 1 1
92 1 . . . . . 1.8 1.8 3.79 1 1
93 1 . . . . . 1.8 1.8 4.21 1 1
94 1 . . . . . 1.8 1.8 3.66 1 1
95 1 . . . . . 1.8 1.8 4.1 1 1
96 1 . . . . . 1.8 1.8 4.6 1 1
97 1 . . . . . 1.8 1.8 3.81 1 1
98 1 . . . . . 1.8 1.8 5.08 1 1
99 1 . . . . . 1.8 1.8 3.73 1 1
100 1 . . . . . 1.8 1.8 6.05 1 1
101 1 . . . . . 1.8 1.8 4.8 1 1
102 1 . . . . . 1.8 1.8 4.3 1 1
103 1 . . . . . 1.8 1.8 5.0 1 1
104 1 . . . . . 1.8 1.8 5.0 1 1
105 1 . . . . . 1.8 1.8 5.0 1 1
106 1 . . . . . 1.8 1.8 6.0 1 1
107 1 . . . . . 1.8 1.8 5.8 1 1
108 1 . . . . . 1.8 1.8 5.0 1 1
109 1 . . . . . 1.8 1.8 5.0 1 1
110 1 . . . . . 1.8 1.8 5.0 1 1
111 1 . . . . . 1.8 1.8 5.0 1 1
112 1 . . . . . 1.8 1.8 3.9 1 1
113 1 . . . . . 1.8 1.8 3.9 1 1
114 1 . . . . . 1.8 1.8 4.28 1 1
115 1 . . . . . 1.8 1.8 4.0 1 1
116 1 . . . . . 1.8 1.8 3.55 1 1
117 1 . . . . . 1.8 1.8 3.66 1 1
118 1 . . . . . 1.8 1.8 4.35 1 1
119 1 . . . . . 1.8 1.8 4.15 1 1
120 1 . . . . . 1.8 1.8 4.8 1 1
121 1 . . . . . 1.8 1.8 4.81 1 1
122 1 . . . . . 1.8 1.8 3.98 1 1
123 1 . . . . . 1.8 1.8 4.84 1 1
124 1 . . . . . 1.8 1.8 3.29 1 1
125 1 . . . . . 1.8 1.8 3.26 1 1
126 1 . . . . . 1.8 1.8 5.0 1 1
127 1 . . . . . 1.8 1.8 4.3 1 1
128 1 . . . . . 1.8 1.8 5.0 1 1
129 1 . . . . . 1.8 1.8 5.0 1 1
130 1 . . . . . 1.8 1.8 4.2 1 1
131 1 . . . . . 1.8 1.8 4.41 1 1
132 1 . . . . . 1.8 1.8 3.78 1 1
133 1 . . . . . 1.8 1.8 4.2 1 1
134 1 . . . . . 1.8 1.8 4.2 1 1
135 1 . . . . . 1.8 1.8 4.11 1 1
136 1 . . . . . 1.8 1.8 3.45 1 1
137 1 . . . . . 1.8 1.8 4.2 1 1
138 1 . . . . . 1.8 1.8 4.77 1 1
139 1 . . . . . 1.8 1.8 3.98 1 1
140 1 . . . . . 1.8 1.8 3.8 1 1
141 1 . . . . . 1.8 1.8 4.8 1 1
142 1 . . . . . 1.8 1.8 4.43 1 1
143 1 . . . . . 1.8 1.8 4.0 1 1
144 1 . . . . . 1.8 1.8 4.2 1 1
145 1 . . . . . 1.8 1.8 3.73 1 1
146 1 . . . . . 1.8 1.8 4.15 1 1
147 1 . . . . . 1.8 1.8 4.08 1 1
148 1 . . . . . 1.8 1.8 3.71 1 1
149 1 . . . . . 1.8 1.8 3.53 1 1
150 1 . . . . . 1.8 1.8 3.55 1 1
151 1 . . . . . 1.8 1.8 3.55 1 1
152 1 . . . . . 1.8 1.8 3.46 1 1
153 1 . . . . . 1.8 1.8 3.09 1 1
154 1 . . . . . 1.8 1.8 4.07 1 1
155 1 . . . . . 1.8 1.8 4.24 1 1
156 1 . . . . . 1.8 1.8 3.25 1 1
157 1 . . . . . 1.8 1.8 3.13 1 1
158 1 . . . . . 1.8 1.8 4.11 1 1
159 1 . . . . . 1.8 1.8 4.11 1 1
160 1 . . . . . 1.8 1.8 4.75 1 1
161 1 . . . . . 1.8 1.8 3.04 1 1
162 1 . . . . . 1.8 1.8 4.43 1 1
163 1 . . . . . 1.8 1.8 4.43 1 1
164 1 . . . . . 1.8 1.8 4.69 1 1
165 1 . . . . . 1.8 1.8 3.7 1 1
166 1 . . . . . 1.8 1.8 3.84 1 1
167 1 . . . . . 1.8 1.8 3.39 1 1
168 1 . . . . . 1.8 1.8 4.04 1 1
169 1 . . . . . 1.8 1.8 4.3 1 1
170 1 . . . . . 1.8 1.8 3.39 1 1
171 1 . . . . . 1.8 1.8 3.9 1 1
172 1 . . . . . 1.8 1.8 3.23 1 1
173 1 . . . . . 1.8 1.8 2.9 1 1
174 1 . . . . . 1.8 1.8 3.6 1 1
175 1 . . . . . 1.8 1.8 3.57 1 1
176 1 . . . . . 1.8 1.8 3.54 1 1
177 1 . . . . . 1.8 1.8 3.56 1 1
178 1 . . . . . 1.8 1.8 4.5 1 1
179 1 . . . . . 1.8 1.8 3.54 1 1
180 1 . . . . . 1.8 1.8 3.61 1 1
181 1 . . . . . 1.8 1.8 3.61 1 1
182 1 . . . . . 1.8 1.8 5.0 1 1
183 1 . . . . . 1.8 1.8 4.65 1 1
184 1 . . . . . 1.8 1.8 3.5 1 1
185 1 . . . . . 1.8 1.8 4.59 1 1
186 1 . . . . . 1.8 1.8 3.19 1 1
187 1 . . . . . 1.8 1.8 5.1 1 1
188 1 . . . . . 1.8 1.8 4.4 1 1
189 1 . . . . . 1.8 1.8 4.0 1 1
190 1 . . . . . 1.8 1.8 4.18 1 1
191 1 . . . . . 1.8 1.8 4.31 1 1
192 1 . . . . . 1.8 1.8 3.85 1 1
193 1 . . . . . 1.8 1.8 4.4 1 1
194 1 . . . . . 1.8 1.8 3.16 1 1
195 1 . . . . . 1.8 1.8 4.26 1 1
196 1 . . . . . 1.8 1.8 4.03 1 1
197 1 . . . . . 1.8 1.8 4.0 1 1
198 1 . . . . . 1.8 1.8 4.0 1 1
199 1 . . . . . 1.8 1.8 4.6 1 1
200 1 . . . . . 1.8 1.8 4.74 1 1
201 1 . . . . . 1.8 1.8 3.76 1 1
202 1 . . . . . 1.8 1.8 3.85 1 1
203 1 . . . . . 1.8 1.8 4.21 1 1
204 1 . . . . . 1.8 1.8 4.21 1 1
205 1 . . . . . 1.8 1.8 3.45 1 1
206 1 . . . . . 1.8 1.8 5.0 1 1
207 1 . . . . . 1.8 1.8 4.03 1 1
208 1 . . . . . 1.8 1.8 3.55 1 1
209 1 . . . . . 1.8 1.8 4.48 1 1
210 1 . . . . . 1.8 1.8 3.47 1 1
211 1 . . . . . 1.8 1.8 3.61 1 1
212 1 . . . . . 1.8 1.8 3.28 1 1
213 1 . . . . . 1.8 1.8 4.8 1 1
214 1 . . . . . 1.8 1.8 3.66 1 1
215 1 . . . . . 1.8 1.8 3.66 1 1
216 1 . . . . . 1.8 1.8 4.55 1 1
217 1 . . . . . 1.8 1.8 4.56 1 1
218 1 . . . . . 1.8 1.8 3.65 1 1
219 1 . . . . . 1.8 1.8 3.18 1 1
220 1 . . . . . 1.8 1.8 3.51 1 1
221 1 . . . . . 1.8 1.8 3.91 1 1
222 1 . . . . . 1.8 1.8 2.35 1 1
223 1 . . . . . 1.8 1.8 3.53 1 1
224 1 . . . . . 1.8 1.8 4.7 1 1
225 1 . . . . . 1.8 1.8 3.17 1 1
226 1 . . . . . 1.8 1.8 4.72 1 1
227 1 . . . . . 1.8 1.8 3.41 1 1
228 1 . . . . . 1.8 1.8 4.76 1 1
229 1 . . . . . 1.8 1.8 4.46 1 1
230 1 . . . . . 1.8 1.8 4.28 1 1
231 1 . . . . . 1.8 1.8 4.28 1 1
232 1 . . . . . 1.8 1.8 4.8 1 1
233 1 . . . . . 1.8 1.8 3.64 1 1
234 1 . . . . . 1.8 1.8 4.83 1 1
235 1 . . . . . 1.8 1.8 5.0 1 1
236 1 . . . . . 1.8 1.8 5.0 1 1
237 1 . . . . . 1.8 1.8 3.69 1 1
238 1 . . . . . 1.8 1.8 3.27 1 1
239 1 . . . . . 1.8 1.8 3.75 1 1
240 1 . . . . . 1.8 1.8 4.7 1 1
241 1 . . . . . 1.8 1.8 4.91 1 1
242 1 . . . . . 1.8 1.8 3.63 1 1
243 1 . . . . . 1.8 1.8 5.2 1 1
244 1 . . . . . 1.8 1.8 4.7 1 1
245 1 . . . . . 1.8 1.8 3.39 1 1
246 1 . . . . . 1.8 1.8 3.69 1 1
247 1 . . . . . 1.8 1.8 4.44 1 1
248 1 . . . . . 1.8 1.8 4.56 1 1
249 1 . . . . . 1.8 1.8 4.56 1 1
250 1 . . . . . 1.8 1.8 3.68 1 1
251 1 . . . . . 1.8 1.8 3.8 1 1
252 1 . . . . . 1.8 1.8 3.24 1 1
253 1 . . . . . 1.8 1.8 4.07 1 1
254 1 . . . . . 1.8 1.8 5.34 1 1
255 1 . . . . . 1.8 1.8 3.71 1 1
256 1 . . . . . 1.8 1.8 3.88 1 1
257 1 . . . . . 1.8 1.8 5.0 1 1
258 1 . . . . . 1.8 1.8 3.38 1 1
259 1 . . . . . 1.8 1.8 4.54 1 1
260 1 . . . . . 1.8 1.8 4.81 1 1
261 1 . . . . . 1.8 1.8 4.13 1 1
262 1 . . . . . 1.8 1.8 4.56 1 1
263 1 . . . . . 1.8 1.8 3.29 1 1
264 1 . . . . . 1.8 1.8 3.57 1 1
265 1 . . . . . 1.8 1.8 5.0 1 1
266 1 . . . . . 1.8 1.8 4.3 1 1
267 1 . . . . . 1.8 1.8 5.21 1 1
268 1 . . . . . 1.8 1.8 4.05 1 1
269 1 . . . . . 1.8 1.8 4.05 1 1
270 1 . . . . . 1.8 1.8 4.5 1 1
271 1 . . . . . 1.8 1.8 3.42 1 1
272 1 . . . . . 1.8 1.8 3.21 1 1
273 1 . . . . . 1.8 1.8 3.52 1 1
274 1 . . . . . 1.8 1.8 4.7 1 1
275 1 . . . . . 1.8 1.8 5.23 1 1
276 1 . . . . . 1.8 1.8 5.23 1 1
277 1 . . . . . 1.8 1.8 3.42 1 1
278 1 . . . . . 1.8 1.8 3.78 1 1
279 1 . . . . . 1.8 1.8 3.78 1 1
280 1 . . . . . 1.8 1.8 4.52 1 1
281 1 . . . . . 1.8 1.8 4.75 1 1
282 1 . . . . . 1.8 1.8 4.6 1 1
283 1 . . . . . 1.8 1.8 3.92 1 1
284 1 . . . . . 1.8 1.8 3.92 1 1
285 1 . . . . . 1.8 1.8 3.34 1 1
286 1 . . . . . 1.8 1.8 5.0 1 1
287 1 . . . . . 1.8 1.8 3.67 1 1
288 1 . . . . . 1.8 1.8 4.31 1 1
289 1 . . . . . 1.8 1.8 3.61 1 1
290 1 . . . . . 1.8 1.8 4.47 1 1
291 1 . . . . . 1.8 1.8 4.47 1 1
292 1 . . . . . 1.8 1.8 4.91 1 1
293 1 . . . . . 1.8 1.8 4.85 1 1
294 1 . . . . . 1.8 1.8 4.85 1 1
295 1 . . . . . 1.8 1.8 4.1 1 1
296 1 . . . . . 1.8 1.8 4.1 1 1
297 1 . . . . . 1.8 1.8 4.55 1 1
298 1 . . . . . 1.8 1.8 4.55 1 1
299 1 . . . . . 1.8 1.8 4.16 1 1
300 1 . . . . . 1.8 1.8 4.16 1 1
301 1 . . . . . 1.8 1.8 3.32 1 1
302 1 . . . . . 1.8 1.8 4.31 1 1
303 1 . . . . . 1.8 1.8 4.29 1 1
304 1 . . . . . 1.8 1.8 4.29 1 1
305 1 . . . . . 1.8 1.8 5.14 1 1
306 1 . . . . . 1.8 1.8 5.01 1 1
307 1 . . . . . 1.8 1.8 5.0 1 1
308 1 . . . . . 1.8 1.8 4.37 1 1
309 1 . . . . . 1.8 1.8 5.0 1 1
310 1 . . . . . 1.8 1.8 3.98 1 1
311 1 . . . . . 1.8 1.8 5.2 1 1
312 1 . . . . . 1.8 1.8 3.37 1 1
313 1 . . . . . 1.8 1.8 3.42 1 1
314 1 . . . . . 1.8 1.8 3.25 1 1
315 1 . . . . . 1.8 1.8 3.06 1 1
316 1 . . . . . 1.8 1.8 4.78 1 1
317 1 . . . . . 1.8 1.8 4.79 1 1
318 1 . . . . . 1.8 1.8 5.28 1 1
319 1 . . . . . 1.8 1.8 3.78 1 1
320 1 . . . . . 1.8 1.8 4.09 1 1
321 1 . . . . . 1.8 1.8 4.55 1 1
322 1 . . . . . 1.8 1.8 3.55 1 1
323 1 . . . . . 1.8 1.8 3.55 1 1
324 1 . . . . . 1.8 1.8 3.25 1 1
325 1 . . . . . 1.8 1.8 5.27 1 1
326 1 . . . . . 1.8 1.8 4.61 1 1
327 1 . . . . . 1.8 1.8 5.5 1 1
328 1 . . . . . 1.8 1.8 3.95 1 1
329 1 . . . . . 1.8 1.8 4.86 1 1
330 1 . . . . . 1.8 1.8 5.27 1 1
331 1 . . . . . 1.8 1.8 4.61 1 1
332 1 . . . . . 1.8 1.8 5.5 1 1
333 1 . . . . . 1.8 1.8 3.66 1 1
334 1 . . . . . 1.8 1.8 4.62 1 1
335 1 . . . . . 1.8 1.8 4.62 1 1
336 1 . . . . . 1.8 1.8 3.46 1 1
337 1 . . . . . 1.8 1.8 3.48 1 1
338 1 . . . . . 1.8 1.8 4.7 1 1
339 1 . . . . . 1.8 1.8 5.0 1 1
340 1 . . . . . 1.8 1.8 5.5 1 1
341 1 . . . . . 1.8 1.8 4.6 1 1
342 1 . . . . . 1.8 1.8 4.3 1 1
343 1 . . . . . 1.8 1.8 4.82 1 1
344 1 . . . . . 1.8 1.8 3.56 1 1
345 1 . . . . . 1.8 1.8 4.35 1 1
346 1 . . . . . 1.8 1.8 5.0 1 1
347 1 . . . . . 1.8 1.8 6.0 1 1
348 1 . . . . . 1.8 1.8 3.98 1 1
349 1 . . . . . 1.8 1.8 3.16 1 1
350 1 . . . . . 1.8 1.8 4.97 1 1
351 1 . . . . . 1.8 1.8 5.8 1 1
352 1 . . . . . 1.8 1.8 4.54 1 1
353 1 . . . . . 1.8 1.8 6.0 1 1
354 1 . . . . . 1.8 1.8 3.8 1 1
355 1 . . . . . 1.8 1.8 3.24 1 1
356 1 . . . . . 1.8 1.8 4.24 1 1
357 1 . . . . . 1.8 1.8 4.77 1 1
358 1 . . . . . 1.8 1.8 4.38 1 1
359 1 . . . . . 1.8 1.8 4.12 1 1
360 1 . . . . . 1.8 1.8 5.5 1 1
361 1 . . . . . 1.8 1.8 5.31 1 1
362 1 . . . . . 1.8 1.8 4.41 1 1
363 1 . . . . . 1.8 1.8 3.47 1 1
364 1 . . . . . 1.8 1.8 3.32 1 1
365 1 . . . . . 1.8 1.8 3.97 1 1
366 1 . . . . . 1.8 1.8 5.0 1 1
367 1 . . . . . 1.8 1.8 5.0 1 1
368 1 . . . . . 1.8 1.8 3.57 1 1
369 1 . . . . . 1.8 1.8 3.9 1 1
370 1 . . . . . 1.8 1.8 4.66 1 1
371 1 . . . . . 1.8 1.8 4.85 1 1
372 1 . . . . . 1.8 1.8 5.0 1 1
373 1 . . . . . 1.8 1.8 4.16 1 1
374 1 . . . . . 1.8 1.8 3.24 1 1
375 1 . . . . . 1.8 1.8 3.26 1 1
376 1 . . . . . 1.8 1.8 4.27 1 1
377 1 . . . . . 1.8 1.8 3.54 1 1
378 1 . . . . . 1.8 1.8 3.3 1 1
379 1 . . . . . 1.8 1.8 5.0 1 1
380 1 . . . . . 1.8 1.8 4.6 1 1
381 1 . . . . . 1.8 1.8 4.37 1 1
382 1 . . . . . 1.8 1.8 4.6 1 1
383 1 . . . . . 1.8 1.8 4.75 1 1
384 1 . . . . . 1.8 1.8 5.8 1 1
385 1 . . . . . 1.8 1.8 4.28 1 1
386 1 . . . . . 1.8 1.8 3.57 1 1
387 1 . . . . . 1.8 1.8 3.8 1 1
388 1 . . . . . 1.8 1.8 3.8 1 1
389 1 . . . . . 1.8 1.8 4.41 1 1
390 1 . . . . . 1.8 1.8 5.0 1 1
391 1 . . . . . 1.8 1.8 3.93 1 1
392 1 . . . . . 1.8 1.8 4.21 1 1
393 1 . . . . . 1.8 1.8 3.6 1 1
394 1 . . . . . 1.8 1.8 3.31 1 1
395 1 . . . . . 1.8 1.8 4.1 1 1
396 1 . . . . . 1.8 1.8 3.3 1 1
397 1 . . . . . 1.8 1.8 3.31 1 1
398 1 . . . . . 1.8 1.8 4.71 1 1
399 1 . . . . . 1.8 1.8 3.42 1 1
400 1 . . . . . 1.8 1.8 3.7 1 1
401 1 . . . . . 1.8 1.8 3.94 1 1
402 1 . . . . . 1.8 1.8 3.7 1 1
403 1 . . . . . 1.8 1.8 3.94 1 1
404 1 . . . . . 1.8 1.8 4.59 1 1
405 1 . . . . . 1.8 1.8 4.8 1 1
406 1 . . . . . 1.8 1.8 3.19 1 1
407 1 . . . . . 1.8 1.8 5.0 1 1
408 1 . . . . . 1.8 1.8 4.52 1 1
409 1 . . . . . 1.8 1.8 4.61 1 1
410 1 . . . . . 1.8 1.8 4.13 1 1
411 1 . . . . . 1.8 1.8 5.5 1 1
412 1 . . . . . 1.8 1.8 3.82 1 1
413 1 . . . . . 1.8 1.8 3.82 1 1
414 1 . . . . . 1.8 1.8 4.16 1 1
415 1 . . . . . 1.8 1.8 4.61 1 1
416 1 . . . . . 1.8 1.8 4.68 1 1
417 1 . . . . . 1.8 1.8 4.75 1 1
418 1 . . . . . 1.8 1.8 3.11 1 1
419 1 . . . . . 1.8 1.8 5.0 1 1
420 1 . . . . . 1.8 1.8 4.63 1 1
421 1 . . . . . 1.8 1.8 4.63 1 1
422 1 . . . . . 1.8 1.8 4.61 1 1
423 1 . . . . . 1.8 1.8 5.0 1 1
424 1 . . . . . 1.8 1.8 5.31 1 1
425 1 . . . . . 1.8 1.8 5.0 1 1
426 1 . . . . . 1.8 1.8 4.36 1 1
427 1 . . . . . 1.8 1.8 5.0 1 1
428 1 . . . . . 1.8 1.8 5.0 1 1
429 1 . . . . . 1.8 1.8 3.94 1 1
430 1 . . . . . 1.8 1.8 3.78 1 1
431 1 . . . . . 1.8 1.8 3.17 1 1
432 1 . . . . . 1.8 1.8 4.07 1 1
433 1 . . . . . 1.8 1.8 5.7 1 1
434 1 . . . . . 1.8 1.8 4.23 1 1
435 1 . . . . . 1.8 1.8 3.66 1 1
436 1 . . . . . 1.8 1.8 3.64 1 1
437 1 . . . . . 1.8 1.8 3.64 1 1
438 1 . . . . . 1.8 1.8 4.58 1 1
439 1 . . . . . 1.8 1.8 3.73 1 1
440 1 . . . . . 1.8 1.8 4.0 1 1
441 1 . . . . . 1.8 1.8 5.0 1 1
442 1 . . . . . 1.8 1.8 5.0 1 1
443 1 . . . . . 1.8 1.8 4.8 1 1
444 1 . . . . . 1.8 1.8 4.35 1 1
445 1 . . . . . 1.8 1.8 4.8 1 1
446 1 . . . . . 1.8 1.8 4.6 1 1
447 1 . . . . . 1.8 1.8 3.37 1 1
448 1 . . . . . 1.8 1.8 4.67 1 1
449 1 . . . . . 1.8 1.8 3.2 1 1
450 1 . . . . . 1.8 1.8 3.19 1 1
451 1 . . . . . 1.8 1.8 3.48 1 1
452 1 . . . . . 1.8 1.8 4.67 1 1
453 1 . . . . . 1.8 1.8 4.9 1 1
454 1 . . . . . 1.8 1.8 4.52 1 1
455 1 . . . . . 1.8 1.8 4.28 1 1
456 1 . . . . . 1.8 1.8 3.64 1 1
457 1 . . . . . 1.8 1.8 3.93 1 1
458 1 . . . . . 1.8 1.8 4.26 1 1
459 1 . . . . . 1.8 1.8 5.5 1 1
460 1 . . . . . 1.8 1.8 3.8 1 1
461 1 . . . . . 1.8 1.8 4.0 1 1
462 1 . . . . . 1.8 1.8 4.0 1 1
463 1 . . . . . 1.8 1.8 4.7 1 1
464 1 . . . . . 1.8 1.8 3.67 1 1
465 1 . . . . . 1.8 1.8 3.6 1 1
466 1 . . . . . 1.8 1.8 3.22 1 1
467 1 . . . . . 1.8 1.8 3.98 1 1
468 1 . . . . . 1.8 1.8 4.61 1 1
469 1 . . . . . 1.8 1.8 3.53 1 1
470 1 . . . . . 1.8 1.8 4.78 1 1
471 1 . . . . . 1.8 1.8 4.26 1 1
472 1 . . . . . 1.8 1.8 4.14 1 1
473 1 . . . . . 1.8 1.8 4.14 1 1
474 1 . . . . . 1.8 1.8 3.86 1 1
475 1 . . . . . 1.8 1.8 2.59 1 1
476 1 . . . . . 1.8 1.8 4.0 1 1
477 1 . . . . . 1.8 1.8 3.66 1 1
478 1 . . . . . 1.8 1.8 3.66 1 1
479 1 . . . . . 1.8 1.8 3.66 1 1
480 1 . . . . . 1.8 1.8 3.66 1 1
481 1 . . . . . 1.8 1.8 4.57 1 1
482 1 . . . . . 1.8 1.8 5.66 1 1
483 1 . . . . . 1.8 1.8 5.66 1 1
484 1 . . . . . 1.8 1.8 4.66 1 1
485 1 . . . . . 1.8 1.8 4.66 1 1
486 1 . . . . . 1.8 1.8 4.77 1 1
487 1 . . . . . 1.8 1.8 3.61 1 1
488 1 . . . . . 1.8 1.8 3.54 1 1
489 1 . . . . . 1.8 1.8 3.54 1 1
490 1 . . . . . 1.8 1.8 3.99 1 1
491 1 . . . . . 1.8 1.8 4.36 1 1
492 1 . . . . . 1.8 1.8 5.02 1 1
493 1 . . . . . 1.8 1.8 5.5 1 1
494 1 . . . . . 1.8 1.8 4.5 1 1
495 1 . . . . . 1.8 1.8 4.0 1 1
496 1 . . . . . 1.8 1.8 3.99 1 1
497 1 . . . . . 1.8 1.8 4.36 1 1
498 1 . . . . . 1.8 1.8 5.15 1 1
499 1 . . . . . 1.8 1.8 5.0 1 1
500 1 . . . . . 1.8 1.8 3.13 1 1
501 1 . . . . . 1.8 1.8 3.76 1 1
502 1 . . . . . 1.8 1.8 3.44 1 1
503 1 . . . . . 1.8 1.8 3.44 1 1
504 1 . . . . . 1.8 1.8 4.21 1 1
505 1 . . . . . 1.8 1.8 4.16 1 1
506 1 . . . . . 1.8 1.8 5.0 1 1
507 1 . . . . . 1.8 1.8 3.62 1 1
508 1 . . . . . 1.8 1.8 3.62 1 1
509 1 . . . . . 1.8 1.8 4.1 1 1
510 1 . . . . . 1.8 1.8 5.0 1 1
511 1 . . . . . 1.8 1.8 5.51 1 1
512 1 . . . . . 1.8 1.8 3.59 1 1
513 1 . . . . . 1.8 1.8 4.02 1 1
514 1 . . . . . 1.8 1.8 4.46 1 1
515 1 . . . . . 1.8 1.8 4.02 1 1
516 1 . . . . . 1.8 1.8 3.36 1 1
517 1 . . . . . 1.8 1.8 3.56 1 1
518 1 . . . . . 1.8 1.8 3.09 1 1
519 1 . . . . . 1.8 1.8 4.5 1 1
520 1 . . . . . 1.8 1.8 3.47 1 1
521 1 . . . . . 1.8 1.8 4.11 1 1
522 1 . . . . . 1.8 1.8 4.0 1 1
523 1 . . . . . 1.8 1.8 4.44 1 1
524 1 . . . . . 1.8 1.8 3.59 1 1
525 1 . . . . . 1.8 1.8 3.14 1 1
526 1 . . . . . 1.8 1.8 4.09 1 1
527 1 . . . . . 1.8 1.8 4.87 1 1
528 1 . . . . . 1.8 1.8 4.87 1 1
529 1 . . . . . 1.8 1.8 5.0 1 1
530 1 . . . . . 1.8 1.8 4.6 1 1
531 1 . . . . . 1.8 1.8 4.81 1 1
532 1 . . . . . 1.8 1.8 3.51 1 1
533 1 . . . . . 1.8 1.8 3.41 1 1
534 1 . . . . . 1.8 1.8 4.75 1 1
535 1 . . . . . 1.8 1.8 4.3 1 1
536 1 . . . . . 1.8 1.8 4.08 1 1
537 1 . . . . . 1.8 1.8 3.7 1 1
538 1 . . . . . 1.8 1.8 3.29 1 1
539 1 . . . . . 1.8 1.8 3.48 1 1
540 1 . . . . . 1.8 1.8 4.54 1 1
541 1 . . . . . 1.8 1.8 5.5 1 1
542 1 . . . . . 1.8 1.8 3.57 1 1
543 1 . . . . . 1.8 1.8 3.57 1 1
544 1 . . . . . 1.8 1.8 3.42 1 1
545 1 . . . . . 1.8 1.8 4.7 1 1
546 1 . . . . . 1.8 1.8 4.7 1 1
547 1 . . . . . 1.8 1.8 4.51 1 1
548 1 . . . . . 1.8 1.8 4.51 1 1
549 1 . . . . . 1.8 1.8 4.2 1 1
550 1 . . . . . 1.8 1.8 3.19 1 1
551 1 . . . . . 1.8 1.8 4.11 1 1
552 1 . . . . . 1.8 1.8 3.74 1 1
553 1 . . . . . 1.8 1.8 3.74 1 1
554 1 . . . . . 1.8 1.8 4.64 1 1
555 1 . . . . . 1.8 1.8 4.73 1 1
556 1 . . . . . 1.8 1.8 4.39 1 1
557 1 . . . . . 1.8 1.8 4.73 1 1
558 1 . . . . . 1.8 1.8 4.39 1 1
559 1 . . . . . 1.8 1.8 4.08 1 1
560 1 . . . . . 1.8 1.8 4.84 1 1
561 1 . . . . . 1.8 1.8 3.67 1 1
562 1 . . . . . 1.8 1.8 4.3 1 1
563 1 . . . . . 1.8 1.8 5.28 1 1
564 1 . . . . . 1.8 1.8 3.05 1 1
565 1 . . . . . 1.8 1.8 5.18 1 1
566 1 . . . . . 1.8 1.8 3.67 1 1
567 1 . . . . . 1.8 1.8 3.4 1 1
568 1 . . . . . 1.8 1.8 4.17 1 1
569 1 . . . . . 1.8 1.8 4.1 1 1
570 1 . . . . . 1.8 1.8 4.1 1 1
571 1 . . . . . 1.8 1.8 3.43 1 1
572 1 . . . . . 1.8 1.8 4.57 1 1
573 1 . . . . . 1.8 1.8 4.85 1 1
574 1 . . . . . 1.8 1.8 4.06 1 1
575 1 . . . . . 1.8 1.8 3.86 1 1
576 1 . . . . . 1.8 1.8 3.33 1 1
577 1 . . . . . 1.8 1.8 3.53 1 1
578 1 . . . . . 1.8 1.8 3.94 1 1
579 1 . . . . . 1.8 1.8 3.43 1 1
580 1 . . . . . 1.8 1.8 4.59 1 1
581 1 . . . . . 1.8 1.8 4.41 1 1
582 1 . . . . . 1.8 1.8 4.69 1 1
583 1 . . . . . 1.8 1.8 4.26 1 1
584 1 . . . . . 1.8 1.8 3.58 1 1
585 1 . . . . . 1.8 1.8 5.07 1 1
586 1 . . . . . 1.8 1.8 3.97 1 1
587 1 . . . . . 1.8 1.8 3.38 1 1
588 1 . . . . . 1.8 1.8 4.56 1 1
589 1 . . . . . 1.8 1.8 5.26 1 1
590 1 . . . . . 1.8 1.8 5.0 1 1
591 1 . . . . . 1.8 1.8 5.34 1 1
592 1 . . . . . 1.8 1.8 5.34 1 1
593 1 . . . . . 1.8 1.8 4.21 1 1
594 1 . . . . . 1.8 1.8 4.78 1 1
595 1 . . . . . 1.8 1.8 4.44 1 1
596 1 . . . . . 1.8 1.8 4.27 1 1
597 1 . . . . . 1.8 1.8 4.23 1 1
598 1 . . . . . 1.8 1.8 3.72 1 1
599 1 . . . . . 1.8 1.8 3.42 1 1
600 1 . . . . . 1.8 1.8 3.84 1 1
601 1 . . . . . 1.8 1.8 4.61 1 1
602 1 . . . . . 1.8 1.8 3.6 1 1
603 1 . . . . . 1.8 1.8 3.57 1 1
604 1 . . . . . 1.8 1.8 3.84 1 1
605 1 . . . . . 1.8 1.8 5.8 1 1
606 1 . . . . . 1.8 1.8 5.7 1 1
607 1 . . . . . 1.8 1.8 3.93 1 1
608 1 . . . . . 1.8 1.8 4.22 1 1
609 1 . . . . . 1.8 1.8 4.72 1 1
610 1 . . . . . 1.8 1.8 3.46 1 1
611 1 . . . . . 1.8 1.8 4.07 1 1
612 1 . . . . . 1.8 1.8 4.81 1 1
613 1 . . . . . 1.8 1.8 4.26 1 1
614 1 . . . . . 1.8 1.8 4.67 1 1
615 1 . . . . . 1.8 1.8 4.27 1 1
616 1 . . . . . 1.8 1.8 3.93 1 1
617 1 . . . . . 1.8 1.8 5.5 1 1
618 1 . . . . . 1.8 1.8 5.5 1 1
619 1 . . . . . 1.8 1.8 4.46 1 1
620 1 . . . . . 1.8 1.8 3.94 1 1
621 1 . . . . . 1.8 1.8 4.65 1 1
622 1 . . . . . 1.8 1.8 4.7 1 1
623 1 . . . . . 1.8 1.8 3.76 1 1
624 1 . . . . . 1.8 1.8 4.73 1 1
625 1 . . . . . 1.8 1.8 4.55 1 1
626 1 . . . . . 1.8 1.8 3.12 1 1
627 1 . . . . . 1.8 1.8 4.58 1 1
628 1 . . . . . 1.8 1.8 4.12 1 1
629 1 . . . . . 1.8 1.8 4.06 1 1
630 1 . . . . . 1.8 1.8 4.06 1 1
631 1 . . . . . 1.8 1.8 5.04 1 1
632 1 . . . . . 1.8 1.8 4.2 1 1
633 1 . . . . . 1.8 1.8 4.32 1 1
634 1 . . . . . 1.8 1.8 3.93 1 1
635 1 . . . . . 1.8 1.8 4.8 1 1
636 1 . . . . . 1.8 1.8 4.8 1 1
637 1 . . . . . 1.8 1.8 3.53 1 1
638 1 . . . . . 1.8 1.8 3.29 1 1
639 1 . . . . . 1.8 1.8 3.22 1 1
640 1 . . . . . 1.8 1.8 4.01 1 1
641 1 . . . . . 1.8 1.8 4.0 1 1
642 1 . . . . . 1.8 1.8 4.61 1 1
643 1 . . . . . 1.8 1.8 4.93 1 1
644 1 . . . . . 1.8 1.8 4.41 1 1
645 1 . . . . . 1.8 1.8 3.81 1 1
646 1 . . . . . 1.8 1.8 4.04 1 1
647 1 . . . . . 1.8 1.8 4.88 1 1
648 1 . . . . . 1.8 1.8 3.3 1 1
649 1 . . . . . 1.8 1.8 4.35 1 1
650 1 . . . . . 1.8 1.8 4.35 1 1
651 1 . . . . . 1.8 1.8 4.03 1 1
652 1 . . . . . 1.8 1.8 4.73 1 1
653 1 . . . . . 1.8 1.8 4.05 1 1
654 1 . . . . . 1.8 1.8 4.05 1 1
655 1 . . . . . 1.8 1.8 4.7 1 1
656 1 . . . . . 1.8 1.8 4.56 1 1
657 1 . . . . . 1.8 1.8 4.56 1 1
658 1 . . . . . 1.8 1.8 4.99 1 1
659 1 . . . . . 1.8 1.8 4.15 1 1
660 1 . . . . . 1.8 1.8 3.98 1 1
661 1 . . . . . 1.8 1.8 5.44 1 1
662 1 . . . . . 1.8 1.8 4.45 1 1
663 1 . . . . . 1.8 1.8 4.58 1 1
664 1 . . . . . 1.8 1.8 6.5 1 1
665 1 . . . . . 1.8 1.8 4.45 1 1
666 1 . . . . . 1.8 1.8 4.58 1 1
667 1 . . . . . 1.8 1.8 5.18 1 1
668 1 . . . . . 1.8 1.8 4.07 1 1
669 1 . . . . . 1.8 1.8 4.07 1 1
670 1 . . . . . 1.8 1.8 4.16 1 1
671 1 . . . . . 1.8 1.8 5.5 1 1
672 1 . . . . . 1.8 1.8 5.5 1 1
673 1 . . . . . 1.8 1.8 4.6 1 1
674 1 . . . . . 1.8 1.8 3.78 1 1
675 1 . . . . . 1.8 1.8 4.25 1 1
676 1 . . . . . 1.8 1.8 3.39 1 1
677 1 . . . . . 1.8 1.8 3.54 1 1
678 1 . . . . . 1.8 1.8 3.54 1 1
679 1 . . . . . 1.8 1.8 3.63 1 1
680 1 . . . . . 1.8 1.8 3.86 1 1
681 1 . . . . . 1.8 1.8 3.86 1 1
682 1 . . . . . 1.8 1.8 3.68 1 1
683 1 . . . . . 1.8 1.8 3.72 1 1
684 1 . . . . . 1.8 1.8 3.42 1 1
685 1 . . . . . 1.8 1.8 2.97 1 1
686 1 . . . . . 1.8 1.8 4.03 1 1
687 1 . . . . . 1.8 1.8 3.51 1 1
688 1 . . . . . 1.8 1.8 4.24 1 1
689 1 . . . . . 1.8 1.8 4.01 1 1
690 1 . . . . . 1.8 1.8 3.7 1 1
691 1 . . . . . 1.8 1.8 3.92 1 1
692 1 . . . . . 1.8 1.8 3.31 1 1
693 1 . . . . . 1.8 1.8 3.33 1 1
694 1 . . . . . 1.8 1.8 3.53 1 1
695 1 . . . . . 1.8 1.8 4.51 1 1
696 1 . . . . . 1.8 1.8 3.54 1 1
697 1 . . . . . 1.8 1.8 4.0 1 1
698 1 . . . . . 1.8 1.8 4.55 1 1
699 1 . . . . . 1.8 1.8 5.5 1 1
700 1 . . . . . 1.8 1.8 5.5 1 1
701 1 . . . . . 1.8 1.8 3.7 1 1
702 1 . . . . . 1.8 1.8 3.61 1 1
703 1 . . . . . 1.8 1.8 3.84 1 1
704 1 . . . . . 1.8 1.8 3.41 1 1
705 1 . . . . . 1.8 1.8 4.29 1 1
706 1 . . . . . 1.8 1.8 4.57 1 1
707 1 . . . . . 1.8 1.8 3.81 1 1
708 1 . . . . . 1.8 1.8 3.21 1 1
709 1 . . . . . 1.8 1.8 4.09 1 1
710 1 . . . . . 1.8 1.8 4.48 1 1
711 1 . . . . . 1.8 1.8 5.29 1 1
712 1 . . . . . 1.8 1.8 3.8 1 1
713 1 . . . . . 1.8 1.8 5.0 1 1
714 1 . . . . . 1.8 1.8 5.04 1 1
715 1 . . . . . 1.8 1.8 3.41 1 1
716 1 . . . . . 1.8 1.8 4.29 1 1
717 1 . . . . . 1.8 1.8 3.73 1 1
718 1 . . . . . 1.8 1.8 4.21 1 1
719 1 . . . . . 1.8 1.8 4.14 1 1
720 1 . . . . . 1.8 1.8 3.67 1 1
721 1 . . . . . 1.8 1.8 3.51 1 1
722 1 . . . . . 1.8 1.8 5.08 1 1
723 1 . . . . . 1.8 1.8 4.0 1 1
724 1 . . . . . 1.8 1.8 4.3 1 1
725 1 . . . . . 1.8 1.8 4.19 1 1
726 1 . . . . . 1.8 1.8 4.42 1 1
727 1 . . . . . 1.8 1.8 3.97 1 1
728 1 . . . . . 1.8 1.8 4.32 1 1
729 1 . . . . . 1.8 1.8 4.0 1 1
730 1 . . . . . 1.8 1.8 3.52 1 1
731 1 . . . . . 1.8 1.8 3.74 1 1
732 1 . . . . . 1.8 1.8 4.25 1 1
733 1 . . . . . 1.8 1.8 4.25 1 1
734 1 . . . . . 1.8 1.8 5.46 1 1
735 1 . . . . . 1.8 1.8 4.79 1 1
736 1 . . . . . 1.8 1.8 3.47 1 1
737 1 . . . . . 1.8 1.8 5.48 1 1
738 1 . . . . . 1.8 1.8 3.66 1 1
739 1 . . . . . 1.8 1.8 3.93 1 1
740 1 . . . . . 1.8 1.8 4.2 1 1
741 1 . . . . . 1.8 1.8 4.52 1 1
742 1 . . . . . 1.8 1.8 3.64 1 1
743 1 . . . . . 1.8 1.8 4.0 1 1
744 1 . . . . . 1.8 1.8 4.62 1 1
745 1 . . . . . 1.8 1.8 5.0 1 1
746 1 . . . . . 1.8 1.8 5.0 1 1
747 1 . . . . . 1.8 1.8 4.34 1 1
748 1 . . . . . 1.8 1.8 4.59 1 1
749 1 . . . . . 1.8 1.8 3.99 1 1
750 1 . . . . . 1.8 1.8 4.69 1 1
751 1 . . . . . 1.8 1.8 4.08 1 1
752 1 . . . . . 1.8 1.8 3.48 1 1
753 1 . . . . . 1.8 1.8 3.49 1 1
754 1 . . . . . 1.8 1.8 3.7 1 1
755 1 . . . . . 1.8 1.8 4.7 1 1
756 1 . . . . . 1.8 1.8 5.0 1 1
757 1 . . . . . 1.8 1.8 3.09 1 1
758 1 . . . . . 1.8 1.8 3.57 1 1
759 1 . . . . . 1.8 1.8 3.75 1 1
760 1 . . . . . 1.8 1.8 4.02 1 1
761 1 . . . . . 1.8 1.8 4.26 1 1
762 1 . . . . . 1.8 1.8 3.48 1 1
763 1 . . . . . 1.8 1.8 4.75 1 1
764 1 . . . . . 1.8 1.8 4.59 1 1
765 1 . . . . . 1.8 1.8 4.62 1 1
766 1 . . . . . 1.8 1.8 3.94 1 1
767 1 . . . . . 1.8 1.8 4.04 1 1
768 1 . . . . . 1.8 1.8 4.55 1 1
769 1 . . . . . 1.8 1.8 4.15 1 1
770 1 . . . . . 1.8 1.8 3.5 1 1
771 1 . . . . . 1.8 1.8 3.28 1 1
772 1 . . . . . 1.8 1.8 4.45 1 1
773 1 . . . . . 1.8 1.8 3.77 1 1
774 1 . . . . . 1.8 1.8 3.88 1 1
775 1 . . . . . 1.8 1.8 4.54 1 1
776 1 . . . . . 1.8 1.8 3.84 1 1
777 1 . . . . . 1.8 1.8 3.84 1 1
778 1 . . . . . 1.8 1.8 5.0 1 1
779 1 . . . . . 1.8 1.8 5.0 1 1
780 1 . . . . . 1.8 1.8 3.8 1 1
781 1 . . . . . 1.8 1.8 4.8 1 1
782 1 . . . . . 1.8 1.8 4.35 1 1
783 1 . . . . . 1.8 1.8 5.44 1 1
784 1 . . . . . 1.8 1.8 4.26 1 1
785 1 . . . . . 1.8 1.8 3.86 1 1
786 1 . . . . . 1.8 1.8 5.0 1 1
787 1 . . . . . 1.8 1.8 4.27 1 1
788 1 . . . . . 1.8 1.8 3.88 1 1
789 1 . . . . . 1.8 1.8 4.1 1 1
790 1 . . . . . 1.8 1.8 3.47 1 1
791 1 . . . . . 1.8 1.8 4.1 1 1
792 1 . . . . . 1.8 1.8 4.67 1 1
793 1 . . . . . 1.8 1.8 5.47 1 1
794 1 . . . . . 1.8 1.8 4.23 1 1
795 1 . . . . . 1.8 1.8 3.99 1 1
796 1 . . . . . 1.8 1.8 4.48 1 1
797 1 . . . . . 1.8 1.8 5.7 1 1
798 1 . . . . . 1.8 1.8 4.6 1 1
799 1 . . . . . 1.8 1.8 4.25 1 1
800 1 . . . . . 1.8 1.8 3.58 1 1
801 1 . . . . . 1.8 1.8 4.45 1 1
802 1 . . . . . 1.8 1.8 3.56 1 1
803 1 . . . . . 1.8 1.8 3.33 1 1
804 1 . . . . . 1.8 1.8 5.26 1 1
805 1 . . . . . 1.8 1.8 4.56 1 1
806 1 . . . . . 1.8 1.8 3.8 1 1
807 1 . . . . . 1.8 1.8 4.48 1 1
808 1 . . . . . 1.8 1.8 4.45 1 1
809 1 . . . . . 1.8 1.8 5.0 1 1
810 1 . . . . . 1.8 1.8 4.23 1 1
811 1 . . . . . 1.8 1.8 4.46 1 1
812 1 . . . . . 1.8 1.8 4.43 1 1
813 1 . . . . . 1.8 1.8 4.45 1 1
814 1 . . . . . 1.8 1.8 5.0 1 1
815 1 . . . . . 1.8 1.8 4.88 1 1
816 1 . . . . . 1.8 1.8 4.8 1 1
817 1 . . . . . 1.8 1.8 5.5 1 1
818 1 . . . . . 1.8 1.8 3.25 1 1
819 1 . . . . . 1.8 1.8 3.95 1 1
820 1 . . . . . 1.8 1.8 4.49 1 1
821 1 . . . . . 1.8 1.8 4.1 1 1
822 1 . . . . . 1.8 1.8 4.52 1 1
823 1 . . . . . 1.8 1.8 4.01 1 1
824 1 . . . . . 1.8 1.8 4.01 1 1
825 1 . . . . . 1.8 1.8 3.32 1 1
826 1 . . . . . 1.8 1.8 4.25 1 1
827 1 . . . . . 1.8 1.8 5.1 1 1
828 1 . . . . . 1.8 1.8 5.1 1 1
829 1 . . . . . 1.8 1.8 3.83 1 1
830 1 . . . . . 1.8 1.8 3.83 1 1
831 1 . . . . . 1.8 1.8 4.6 1 1
832 1 . . . . . 1.8 1.8 3.68 1 1
833 1 . . . . . 1.8 1.8 3.42 1 1
834 1 . . . . . 1.8 1.8 4.17 1 1
835 1 . . . . . 1.8 1.8 4.01 1 1
836 1 . . . . . 1.8 1.8 5.6 1 1
837 1 . . . . . 1.8 1.8 3.36 1 1
838 1 . . . . . 1.8 1.8 4.3 1 1
839 1 . . . . . 1.8 1.8 4.0 1 1
840 1 . . . . . 1.8 1.8 4.56 1 1
841 1 . . . . . 1.8 1.8 3.45 1 1
842 1 . . . . . 1.8 1.8 4.4 1 1
843 1 . . . . . 1.8 1.8 3.61 1 1
844 1 . . . . . 1.8 1.8 3.63 1 1
845 1 . . . . . 1.8 1.8 3.61 1 1
846 1 . . . . . 1.8 1.8 3.63 1 1
847 1 . . . . . 1.8 1.8 3.48 1 1
848 1 . . . . . 1.8 1.8 3.85 1 1
849 1 . . . . . 1.8 1.8 5.0 1 1
850 1 . . . . . 1.8 1.8 5.0 1 1
851 1 . . . . . 1.8 1.8 5.23 1 1
852 1 . . . . . 1.8 1.8 4.3 1 1
853 1 . . . . . 1.8 1.8 3.93 1 1
854 1 . . . . . 1.8 1.8 3.93 1 1
855 1 . . . . . 1.8 1.8 4.42 1 1
856 1 . . . . . 1.8 1.8 3.29 1 1
857 1 . . . . . 1.8 1.8 3.76 1 1
858 1 . . . . . 1.8 1.8 4.16 1 1
859 1 . . . . . 1.8 1.8 3.57 1 1
860 1 . . . . . 1.8 1.8 3.13 1 1
861 1 . . . . . 1.8 1.8 3.32 1 1
862 1 . . . . . 1.8 1.8 4.14 1 1
863 1 . . . . . 1.8 1.8 3.76 1 1
864 1 . . . . . 1.8 1.8 4.39 1 1
865 1 . . . . . 1.8 1.8 3.93 1 1
866 1 . . . . . 1.8 1.8 4.51 1 1
867 1 . . . . . 1.8 1.8 4.24 1 1
868 1 . . . . . 1.8 1.8 3.54 1 1
869 1 . . . . . 1.8 1.8 3.47 1 1
870 1 . . . . . 1.8 1.8 3.83 1 1
871 1 . . . . . 1.8 1.8 5.28 1 1
872 1 . . . . . 1.8 1.8 4.54 1 1
873 1 . . . . . 1.8 1.8 3.66 1 1
874 1 . . . . . 1.8 1.8 3.69 1 1
875 1 . . . . . 1.8 1.8 3.87 1 1
876 1 . . . . . 1.8 1.8 3.28 1 1
877 1 . . . . . 1.8 1.8 4.53 1 1
878 1 . . . . . 1.8 1.8 4.48 1 1
879 1 . . . . . 1.8 1.8 3.5 1 1
880 1 . . . . . 1.8 1.8 3.28 1 1
881 1 . . . . . 1.8 1.8 3.5 1 1
882 1 . . . . . 1.8 1.8 4.74 1 1
883 1 . . . . . 1.8 1.8 5.03 1 1
884 1 . . . . . 1.8 1.8 5.0 1 1
885 1 . . . . . 1.8 1.8 4.98 1 1
886 1 . . . . . 1.8 1.8 4.06 1 1
887 1 . . . . . 1.8 1.8 4.06 1 1
888 1 . . . . . 1.8 1.8 5.0 1 1
889 1 . . . . . 1.8 1.8 4.69 1 1
890 1 . . . . . 1.8 1.8 5.34 1 1
891 1 . . . . . 1.8 1.8 4.74 1 1
892 1 . . . . . 1.8 1.8 3.21 1 1
893 1 . . . . . 1.8 1.8 4.8 1 1
894 1 . . . . . 1.8 1.8 5.0 1 1
895 1 . . . . . 1.8 1.8 6.0 1 1
896 1 . . . . . 1.8 1.8 5.5 1 1
897 1 . . . . . 1.8 1.8 4.22 1 1
898 1 . . . . . 1.8 1.8 4.16 1 1
899 1 . . . . . 1.8 1.8 4.32 1 1
900 1 . . . . . 1.8 1.8 5.2 1 1
901 1 . . . . . 1.8 1.8 4.5 1 1
902 1 . . . . . 1.8 1.8 4.08 1 1
903 1 . . . . . 1.8 1.8 3.52 1 1
904 1 . . . . . 1.8 1.8 5.0 1 1
905 1 . . . . . 1.8 1.8 5.0 1 1
906 1 . . . . . 1.8 1.8 5.0 1 1
907 1 . . . . . 1.8 1.8 4.24 1 1
908 1 . . . . . 1.8 1.8 4.24 1 1
909 1 . . . . . 1.8 1.8 4.4 1 1
910 1 . . . . . 1.8 1.8 4.4 1 1
911 1 . . . . . 1.8 1.8 4.42 1 1
912 1 . . . . . 1.8 1.8 3.9 1 1
913 1 . . . . . 1.8 1.8 4.37 1 1
914 1 . . . . . 1.8 1.8 3.82 1 1
915 1 . . . . . 1.8 1.8 3.94 1 1
916 1 . . . . . 1.8 1.8 3.47 1 1
917 1 . . . . . 1.8 1.8 5.0 1 1
918 1 . . . . . 1.8 1.8 3.4 1 1
919 1 . . . . . 1.8 1.8 4.83 1 1
920 1 . . . . . 1.8 1.8 3.68 1 1
921 1 . . . . . 1.8 1.8 4.87 1 1
922 1 . . . . . 1.8 1.8 4.87 1 1
923 1 . . . . . 1.8 1.8 3.84 1 1
924 1 . . . . . 1.8 1.8 3.09 1 1
925 1 . . . . . 1.8 1.8 3.42 1 1
926 1 . . . . . 1.8 1.8 3.13 1 1
927 1 . . . . . 1.8 1.8 4.6 1 1
928 1 . . . . . 1.8 1.8 4.65 1 1
929 1 . . . . . 1.8 1.8 5.0 1 1
930 1 . . . . . 1.8 1.8 4.54 1 1
931 1 . . . . . 1.8 1.8 4.08 1 1
932 1 . . . . . 1.8 1.8 4.0 1 1
933 1 . . . . . 1.8 1.8 4.1 1 1
934 1 . . . . . 1.8 1.8 4.66 1 1
935 1 . . . . . 1.8 1.8 3.69 1 1
936 1 . . . . . 1.8 1.8 3.55 1 1
937 1 . . . . . 1.8 1.8 4.6 1 1
938 1 . . . . . 1.8 1.8 3.72 1 1
939 1 . . . . . 1.8 1.8 4.74 1 1
940 1 . . . . . 1.8 1.8 4.4 1 1
941 1 . . . . . 1.8 1.8 5.43 1 1
942 1 . . . . . 1.8 1.8 5.43 1 1
943 1 . . . . . 1.8 1.8 3.33 1 1
944 1 . . . . . 1.8 1.8 3.53 1 1
945 1 . . . . . 1.8 1.8 4.48 1 1
946 1 . . . . . 1.8 1.8 3.17 1 1
947 1 . . . . . 1.8 1.8 4.45 1 1
948 1 . . . . . 1.8 1.8 3.18 1 1
949 1 . . . . . 1.8 1.8 4.7 1 1
950 1 . . . . . 1.8 1.8 5.28 1 1
951 1 . . . . . 1.8 1.8 4.16 1 1
952 1 . . . . . 1.8 1.8 4.16 1 1
953 1 . . . . . 1.8 1.8 3.46 1 1
954 1 . . . . . 1.8 1.8 4.0 1 1
955 1 . . . . . 1.8 1.8 2.98 1 1
956 1 . . . . . 1.8 1.8 3.41 1 1
957 1 . . . . . 1.8 1.8 4.05 1 1
958 1 . . . . . 1.8 1.8 3.16 1 1
959 1 . . . . . 1.8 1.8 4.16 1 1
960 1 . . . . . 1.8 1.8 3.55 1 1
961 1 . . . . . 1.8 1.8 4.22 1 1
962 1 . . . . . 1.8 1.8 4.54 1 1
963 1 . . . . . 1.8 1.8 4.43 1 1
964 1 . . . . . 1.8 1.8 5.0 1 1
965 1 . . . . . 1.8 1.8 5.0 1 1
966 1 . . . . . 1.8 1.8 5.0 1 1
967 1 . . . . . 1.8 1.8 5.0 1 1
968 1 . . . . . 1.8 1.8 3.6 1 1
969 1 . . . . . 1.8 1.8 3.67 1 1
970 1 . . . . . 1.8 1.8 4.25 1 1
971 1 . . . . . 1.8 1.8 4.25 1 1
972 1 . . . . . 1.8 1.8 4.04 1 1
973 1 . . . . . 1.8 1.8 3.41 1 1
974 1 . . . . . 1.8 1.8 3.41 1 1
975 1 . . . . . 1.8 1.8 3.89 1 1
976 1 . . . . . 1.8 1.8 5.3 1 1
977 1 . . . . . 1.8 1.8 5.0 1 1
978 1 . . . . . 1.8 1.8 4.71 1 1
979 1 . . . . . 1.8 1.8 4.6 1 1
980 1 . . . . . 1.8 1.8 4.6 1 1
981 1 . . . . . 1.8 1.8 4.0 1 1
982 1 . . . . . 1.8 1.8 4.91 1 1
983 1 . . . . . 1.8 1.8 4.91 1 1
984 1 . . . . . 1.8 1.8 3.29 1 1
985 1 . . . . . 1.8 1.8 4.1 1 1
986 1 . . . . . 1.8 1.8 5.0 1 1
987 1 . . . . . 1.8 1.8 5.0 1 1
988 1 . . . . . 1.8 1.8 3.25 1 1
989 1 . . . . . 1.8 1.8 4.39 1 1
990 1 . . . . . 1.8 1.8 3.44 1 1
991 1 . . . . . 1.8 1.8 4.74 1 1
992 1 . . . . . 1.8 1.8 5.0 1 1
993 1 . . . . . 1.8 1.8 5.01 1 1
994 1 . . . . . 1.8 1.8 4.05 1 1
995 1 . . . . . 1.8 1.8 3.83 1 1
996 1 . . . . . 1.8 1.8 4.8 1 1
997 1 . . . . . 1.8 1.8 4.05 1 1
998 1 . . . . . 1.8 1.8 3.83 1 1
999 1 . . . . . 1.8 1.8 4.8 1 1
1000 1 . . . . . 1.8 1.8 4.33 1 1
1001 1 . . . . . 1.8 1.8 4.31 1 1
1002 1 . . . . . 1.8 1.8 4.2 1 1
1003 1 . . . . . 1.8 1.8 5.0 1 1
1004 1 . . . . . 1.8 1.8 4.99 1 1
1005 1 . . . . . 1.8 1.8 3.79 1 1
1006 1 . . . . . 1.8 1.8 3.79 1 1
1007 1 . . . . . 1.8 1.8 5.3 1 1
1008 1 . . . . . 1.8 1.8 4.8 1 1
1009 1 . . . . . 1.8 1.8 3.52 1 1
1010 1 . . . . . 1.8 1.8 3.5 1 1
1011 1 . . . . . 1.8 1.8 4.6 1 1
1012 1 . . . . . 1.8 1.8 4.7 1 1
1013 1 . . . . . 1.8 1.8 5.3 1 1
1014 1 . . . . . 1.8 1.8 5.0 1 1
1015 1 . . . . . 1.8 1.8 5.0 1 1
1016 1 . . . . . 1.8 1.8 4.54 1 1
1017 1 . . . . . 1.8 1.8 5.15 1 1
1018 1 . . . . . 1.8 1.8 5.15 1 1
1019 1 . . . . . 1.8 1.8 4.74 1 1
1020 1 . . . . . 1.8 1.8 5.5 1 1
1021 1 . . . . . 1.8 1.8 5.0 1 1
1022 1 . . . . . 1.8 1.8 4.21 1 1
1023 1 . . . . . 1.8 1.8 5.5 1 1
1024 1 . . . . . 1.8 1.8 4.62 1 1
1025 1 . . . . . 1.8 1.8 3.57 1 1
1026 1 . . . . . 1.8 1.8 4.03 1 1
1027 1 . . . . . 1.8 1.8 4.3 1 1
1028 1 . . . . . 1.8 1.8 3.23 1 1
1029 1 . . . . . 1.8 1.8 3.14 1 1
1030 1 . . . . . 1.8 1.8 4.27 1 1
1031 1 . . . . . 1.8 1.8 4.67 1 1
1032 1 . . . . . 1.8 1.8 4.14 1 1
1033 1 . . . . . 1.8 1.8 3.78 1 1
1034 1 . . . . . 1.8 1.8 4.1 1 1
1035 1 . . . . . 1.8 1.8 3.86 1 1
1036 1 . . . . . 1.8 1.8 3.25 1 1
1037 1 . . . . . 1.8 1.8 3.68 1 1
1038 1 . . . . . 1.8 1.8 3.68 1 1
1039 1 . . . . . 1.8 1.8 4.02 1 1
1040 1 . . . . . 1.8 1.8 4.09 1 1
1041 1 . . . . . 1.8 1.8 4.4 1 1
1042 1 . . . . . 1.8 1.8 4.88 1 1
1043 1 . . . . . 1.8 1.8 4.19 1 1
1044 1 . . . . . 1.8 1.8 3.28 1 1
1045 1 . . . . . 1.8 1.8 3.82 1 1
1046 1 . . . . . 1.8 1.8 3.44 1 1
1047 1 . . . . . 1.8 1.8 3.44 1 1
1048 1 . . . . . 1.8 1.8 4.9 1 1
1049 1 . . . . . 1.8 1.8 4.31 1 1
1050 1 . . . . . 1.8 1.8 3.44 1 1
1051 1 . . . . . 1.8 1.8 3.9 1 1
1052 1 . . . . . 1.8 1.8 3.9 1 1
1053 1 . . . . . 1.8 1.8 3.61 1 1
1054 1 . . . . . 1.8 1.8 3.5 1 1
1055 1 . . . . . 1.8 1.8 3.86 1 1
1056 1 . . . . . 1.8 1.8 3.8 1 1
1057 1 . . . . . 1.8 1.8 4.77 1 1
1058 1 . . . . . 1.8 1.8 3.8 1 1
1059 1 . . . . . 1.8 1.8 4.77 1 1
1060 1 . . . . . 1.8 1.8 3.74 1 1
1061 1 . . . . . 1.8 1.8 4.6 1 1
1062 1 . . . . . 1.8 1.8 4.45 1 1
1063 1 . . . . . 1.8 1.8 3.5 1 1
1064 1 . . . . . 1.8 1.8 3.53 1 1
1065 1 . . . . . 1.8 1.8 5.0 1 1
1066 1 . . . . . 1.8 1.8 5.7 1 1
1067 1 . . . . . 1.8 1.8 4.45 1 1
1068 1 . . . . . 1.8 1.8 5.0 1 1
1069 1 . . . . . 1.8 1.8 4.24 1 1
1070 1 . . . . . 1.8 1.8 4.6 1 1
1071 1 . . . . . 1.8 1.8 4.79 1 1
1072 1 . . . . . 1.8 1.8 5.0 1 1
1073 1 . . . . . 1.8 1.8 4.41 1 1
1074 1 . . . . . 1.8 1.8 5.0 1 1
1075 1 . . . . . 1.8 1.8 3.54 1 1
1076 1 . . . . . 1.8 1.8 4.26 1 1
1077 1 . . . . . 1.8 1.8 4.23 1 1
1078 1 . . . . . 1.8 1.8 3.66 1 1
1079 1 . . . . . 1.8 1.8 3.74 1 1
1080 1 . . . . . 1.8 1.8 4.23 1 1
1081 1 . . . . . 1.8 1.8 4.3 1 1
1082 1 . . . . . 1.8 1.8 4.3 1 1
1083 1 . . . . . 1.8 1.8 3.37 1 1
1084 1 . . . . . 1.8 1.8 3.68 1 1
1085 1 . . . . . 1.8 1.8 3.68 1 1
1086 1 . . . . . 1.8 1.8 4.4 1 1
1087 1 . . . . . 1.8 1.8 4.4 1 1
1088 1 . . . . . 1.8 1.8 4.7 1 1
1089 1 . . . . . 1.8 1.8 3.74 1 1
1090 1 . . . . . 1.8 1.8 4.39 1 1
1091 1 . . . . . 1.8 1.8 3.12 1 1
1092 1 . . . . . 1.8 1.8 4.11 1 1
1093 1 . . . . . 1.8 1.8 3.3 1 1
1094 1 . . . . . 1.8 1.8 3.55 1 1
1095 1 . . . . . 1.8 1.8 3.86 1 1
1096 1 . . . . . 1.8 1.8 4.9 1 1
1097 1 . . . . . 1.8 1.8 4.9 1 1
1098 1 . . . . . 1.8 1.8 3.82 1 1
1099 1 . . . . . 1.8 1.8 3.09 1 1
1100 1 . . . . . 1.8 1.8 4.43 1 1
1101 1 . . . . . 1.8 1.8 3.91 1 1
1102 1 . . . . . 1.8 1.8 3.75 1 1
1103 1 . . . . . 1.8 1.8 4.7 1 1
1104 1 . . . . . 1.8 1.8 3.65 1 1
1105 1 . . . . . 1.8 1.8 3.48 1 1
1106 1 . . . . . 1.8 1.8 4.2 1 1
1107 1 . . . . . 1.8 1.8 4.49 1 1
1108 1 . . . . . 1.8 1.8 3.7 1 1
1109 1 . . . . . 1.8 1.8 4.6 1 1
1110 1 . . . . . 1.8 1.8 3.23 1 1
1111 1 . . . . . 1.8 1.8 4.5 1 1
1112 1 . . . . . 1.8 1.8 4.5 1 1
1113 1 . . . . . 1.8 1.8 3.8 1 1
1114 1 . . . . . 1.8 1.8 3.71 1 1
1115 1 . . . . . 1.8 1.8 4.42 1 1
1116 1 . . . . . 1.8 1.8 4.42 1 1
1117 1 . . . . . 1.8 1.8 5.2 1 1
1118 1 . . . . . 1.8 1.8 4.13 1 1
1119 1 . . . . . 1.8 1.8 4.13 1 1
1120 1 . . . . . 1.8 1.8 4.65 1 1
1121 1 . . . . . 1.8 1.8 4.4 1 1
1122 1 . . . . . 1.8 1.8 4.4 1 1
1123 1 . . . . . 1.8 1.8 3.31 1 1
1124 1 . . . . . 1.8 1.8 4.55 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 THR O . 2 . O 1 2
1 1 2 1 1 6 GLN H . 6 . HN 1 2
2 1 1 1 1 2 THR O . 2 . O 1 2
2 1 2 1 1 6 GLN N . 6 . N 1 2
3 1 1 1 1 3 LEU O . 3 . O 1 2
3 1 2 1 1 7 LEU H . 7 . HN 1 2
4 1 1 1 1 3 LEU O . 3 . O 1 2
4 1 2 1 1 7 LEU N . 7 . N 1 2
5 1 1 1 1 4 GLU O . 4 . O 1 2
5 1 2 1 1 8 LYS H . 8 . HN 1 2
6 1 1 1 1 4 GLU O . 4 . O 1 2
6 1 2 1 1 8 LYS N . 8 . N 1 2
7 1 1 1 1 5 LEU O . 5 . O 1 2
7 1 2 1 1 9 HIS H . 9 . HN 1 2
8 1 1 1 1 5 LEU O . 5 . O 1 2
8 1 2 1 1 9 HIS N . 9 . N 1 2
9 1 1 1 1 6 GLN O . 6 . O 1 2
9 1 2 1 1 10 TYR H . 10 . HN 1 2
10 1 1 1 1 6 GLN O . 6 . O 1 2
10 1 2 1 1 10 TYR N . 10 . N 1 2
11 1 1 1 1 7 LEU O . 7 . O 1 2
11 1 2 1 1 11 ILE H . 11 . HN 1 2
12 1 1 1 1 7 LEU O . 7 . O 1 2
12 1 2 1 1 11 ILE N . 11 . N 1 2
13 1 1 1 1 8 LYS O . 8 . O 1 2
13 1 2 1 1 12 THR H . 12 . HN 1 2
14 1 1 1 1 8 LYS O . 8 . O 1 2
14 1 2 1 1 12 THR N . 12 . N 1 2
15 1 1 1 1 9 HIS O . 9 . O 1 2
15 1 2 1 1 13 ASN H . 13 . HN 1 2
16 1 1 1 1 9 HIS O . 9 . O 1 2
16 1 2 1 1 13 ASN N . 13 . N 1 2
17 1 1 1 1 10 TYR O . 10 . O 1 2
17 1 2 1 1 14 LEU H . 14 . HN 1 2
18 1 1 1 1 10 TYR O . 10 . O 1 2
18 1 2 1 1 14 LEU N . 14 . N 1 2
19 1 1 1 1 11 ILE O . 11 . O 1 2
19 1 2 1 1 15 PHE H . 15 . HN 1 2
20 1 1 1 1 11 ILE O . 11 . O 1 2
20 1 2 1 1 15 PHE N . 15 . N 1 2
21 1 1 1 1 12 THR O . 12 . O 1 2
21 1 2 1 1 17 LEU H . 17 . HN 1 2
22 1 1 1 1 12 THR O . 12 . O 1 2
22 1 2 1 1 17 LEU N . 17 . N 1 2
23 1 1 1 1 24 GLU H . 24 . HN 1 2
23 1 2 1 1 57 TYR O . 57 . O 1 2
24 1 1 1 1 24 GLU N . 24 . N 1 2
24 1 2 1 1 57 TYR O . 57 . O 1 2
25 1 1 1 1 26 GLU H . 26 . HN 1 2
25 1 2 1 1 55 THR O . 55 . O 1 2
26 1 1 1 1 26 GLU N . 26 . N 1 2
26 1 2 1 1 55 THR O . 55 . O 1 2
27 1 1 1 1 30 GLU H . 30 . HN 1 2
27 1 2 1 1 51 LEU O . 51 . O 1 2
28 1 1 1 1 30 GLU N . 30 . N 1 2
28 1 2 1 1 51 LEU O . 51 . O 1 2
29 1 1 1 1 32 ALA H . 32 . HN 1 2
29 1 2 1 1 49 LYS O . 49 . O 1 2
30 1 1 1 1 32 ALA N . 32 . N 1 2
30 1 2 1 1 49 LYS O . 49 . O 1 2
31 1 1 1 1 44 GLY O . 44 . O 1 2
31 1 2 1 1 47 SER H . 47 . HN 1 2
32 1 1 1 1 44 GLY O . 44 . O 1 2
32 1 2 1 1 47 SER N . 47 . N 1 2
33 1 1 1 1 30 GLU O . 30 . O 1 2
33 1 2 1 1 51 LEU H . 51 . HN 1 2
34 1 1 1 1 30 GLU O . 30 . O 1 2
34 1 2 1 1 51 LEU N . 51 . N 1 2
35 1 1 1 1 52 GLN H . 52 . HN 1 2
35 1 2 1 1 72 TYR O . 72 . O 1 2
36 1 1 1 1 52 GLN N . 52 . N 1 2
36 1 2 1 1 72 TYR O . 72 . O 1 2
37 1 1 1 1 28 ILE O . 28 . O 1 2
37 1 2 1 1 53 THR H . 53 . HN 1 2
38 1 1 1 1 28 ILE O . 28 . O 1 2
38 1 2 1 1 53 THR N . 53 . N 1 2
39 1 1 1 1 54 ASN H . 54 . HN 1 2
39 1 2 1 1 70 ILE O . 70 . O 1 2
40 1 1 1 1 54 ASN N . 54 . N 1 2
40 1 2 1 1 70 ILE O . 70 . O 1 2
41 1 1 1 1 26 GLU O . 26 . O 1 2
41 1 2 1 1 55 THR H . 55 . HN 1 2
42 1 1 1 1 26 GLU O . 26 . O 1 2
42 1 2 1 1 55 THR N . 55 . N 1 2
43 1 1 1 1 56 TYR H . 56 . HN 1 2
43 1 2 1 1 68 PRO O . 68 . O 1 2
44 1 1 1 1 56 TYR N . 56 . N 1 2
44 1 2 1 1 68 PRO O . 68 . O 1 2
45 1 1 1 1 24 GLU O . 24 . O 1 2
45 1 2 1 1 57 TYR H . 57 . HN 1 2
46 1 1 1 1 24 GLU O . 24 . O 1 2
46 1 2 1 1 57 TYR N . 57 . N 1 2
47 1 1 1 1 58 SER O . 58 . O 1 2
47 1 2 1 1 62 HIS H . 62 . HN 1 2
48 1 1 1 1 58 SER O . 58 . O 1 2
48 1 2 1 1 62 HIS N . 62 . N 1 2
49 1 1 1 1 59 ASP O . 59 . O 1 2
49 1 2 1 1 63 LYS H . 63 . HN 1 2
50 1 1 1 1 59 ASP O . 59 . O 1 2
50 1 2 1 1 63 LYS N . 63 . N 1 2
51 1 1 1 1 60 THR O . 60 . O 1 2
51 1 2 1 1 64 SER H . 64 . HN 1 2
52 1 1 1 1 60 THR O . 60 . O 1 2
52 1 2 1 1 64 SER N . 64 . N 1 2
53 1 1 1 1 67 TYR H . 67 . HN 1 2
53 1 2 1 1 83 ILE O . 83 . O 1 2
54 1 1 1 1 67 TYR N . 67 . N 1 2
54 1 2 1 1 83 ILE O . 83 . O 1 2
55 1 1 1 1 69 PHE H . 69 . HN 1 2
55 1 2 1 1 81 GLY O . 81 . O 1 2
56 1 1 1 1 69 PHE N . 69 . N 1 2
56 1 2 1 1 81 GLY O . 81 . O 1 2
57 1 1 1 1 54 ASN O . 54 . O 1 2
57 1 2 1 1 70 ILE H . 70 . HN 1 2
58 1 1 1 1 54 ASN O . 54 . O 1 2
58 1 2 1 1 70 ILE N . 70 . N 1 2
59 1 1 1 1 71 LEU H . 71 . HN 1 2
59 1 2 1 1 79 ALA O . 79 . O 1 2
60 1 1 1 1 71 LEU N . 71 . N 1 2
60 1 2 1 1 79 ALA O . 79 . O 1 2
61 1 1 1 1 52 GLN O . 52 . O 1 2
61 1 2 1 1 72 TYR H . 72 . HN 1 2
62 1 1 1 1 52 GLN O . 52 . O 1 2
62 1 2 1 1 72 TYR N . 72 . N 1 2
63 1 1 1 1 73 TYR H . 73 . HN 1 2
63 1 2 1 1 76 GLN O . 76 . O 1 2
64 1 1 1 1 73 TYR N . 73 . N 1 2
64 1 2 1 1 76 GLN O . 76 . O 1 2
65 1 1 1 1 71 LEU O . 71 . O 1 2
65 1 2 1 1 78 ILE H . 78 . HN 1 2
66 1 1 1 1 71 LEU O . 71 . O 1 2
66 1 2 1 1 78 ILE N . 78 . N 1 2
67 1 1 1 1 80 ILE H . 80 . HN 1 2
67 1 2 1 1 93 TYR O . 93 . O 1 2
68 1 1 1 1 80 ILE N . 80 . N 1 2
68 1 2 1 1 93 TYR O . 93 . O 1 2
69 1 1 1 1 69 PHE O . 69 . O 1 2
69 1 2 1 1 81 GLY H . 81 . HN 1 2
70 1 1 1 1 69 PHE O . 69 . O 1 2
70 1 2 1 1 81 GLY N . 81 . N 1 2
71 1 1 1 1 82 PHE H . 82 . HN 1 2
71 1 2 1 1 90 ASP O . 90 . O 1 2
72 1 1 1 1 82 PHE N . 82 . N 1 2
72 1 2 1 1 90 ASP O . 90 . O 1 2
73 1 1 1 1 67 TYR O . 67 . O 1 2
73 1 2 1 1 83 ILE H . 83 . HN 1 2
74 1 1 1 1 67 TYR O . 67 . O 1 2
74 1 2 1 1 83 ILE N . 83 . N 1 2
75 1 1 1 1 84 ASP O . 84 . O 1 2
75 1 2 1 1 87 HIS H . 87 . HN 1 2
76 1 1 1 1 84 ASP O . 84 . O 1 2
76 1 2 1 1 87 HIS N . 87 . N 1 2
77 1 1 1 1 82 PHE O . 82 . O 1 2
77 1 2 1 1 90 ASP H . 90 . HN 1 2
78 1 1 1 1 82 PHE O . 82 . O 1 2
78 1 2 1 1 90 ASP N . 90 . N 1 2
79 1 1 1 1 78 ILE O . 78 . O 1 2
79 1 2 1 1 95 HIS H . 95 . HN 1 2
80 1 1 1 1 78 ILE O . 78 . O 1 2
80 1 2 1 1 95 HIS N . 95 . N 1 2
81 1 1 1 1 104 GLN O . 104 . O 1 2
81 1 2 1 1 108 LEU H . 108 . HN 1 2
82 1 1 1 1 104 GLN O . 104 . O 1 2
82 1 2 1 1 108 LEU N . 108 . N 1 2
83 1 1 1 1 105 ARG O . 105 . O 1 2
83 1 2 1 1 109 THR H . 109 . HN 1 2
84 1 1 1 1 105 ARG O . 105 . O 1 2
84 1 2 1 1 109 THR N . 109 . N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 1.7 1.7 2.3 1 2
2 1 . . . . . 2.7 2.7 3.3 1 2
3 1 . . . . . 1.7 1.7 2.3 1 2
4 1 . . . . . 2.7 2.7 3.3 1 2
5 1 . . . . . 1.7 1.7 2.3 1 2
6 1 . . . . . 2.7 2.7 3.3 1 2
7 1 . . . . . 1.7 1.7 2.3 1 2
8 1 . . . . . 2.7 2.7 3.3 1 2
9 1 . . . . . 1.7 1.7 2.3 1 2
10 1 . . . . . 2.7 2.7 3.3 1 2
11 1 . . . . . 1.7 1.7 2.3 1 2
12 1 . . . . . 2.7 2.7 3.3 1 2
13 1 . . . . . 1.7 1.7 2.3 1 2
14 1 . . . . . 2.7 2.7 3.3 1 2
15 1 . . . . . 1.7 1.7 2.3 1 2
16 1 . . . . . 2.7 2.7 3.3 1 2
17 1 . . . . . 1.7 1.7 2.3 1 2
18 1 . . . . . 2.7 2.7 3.3 1 2
19 1 . . . . . 1.7 1.7 2.3 1 2
20 1 . . . . . 2.7 2.7 3.3 1 2
21 1 . . . . . 1.7 1.7 2.3 1 2
22 1 . . . . . 2.7 2.7 3.3 1 2
23 1 . . . . . 1.7 1.7 2.3 1 2
24 1 . . . . . 2.7 2.7 3.3 1 2
25 1 . . . . . 1.7 1.7 2.3 1 2
26 1 . . . . . 2.7 2.7 3.3 1 2
27 1 . . . . . 1.7 1.7 2.3 1 2
28 1 . . . . . 2.7 2.7 3.3 1 2
29 1 . . . . . 1.7 1.7 2.3 1 2
30 1 . . . . . 2.7 2.7 3.3 1 2
31 1 . . . . . 1.7 1.7 2.3 1 2
32 1 . . . . . 2.7 2.7 3.3 1 2
33 1 . . . . . 1.7 1.7 2.3 1 2
34 1 . . . . . 2.7 2.7 3.3 1 2
35 1 . . . . . 1.7 1.7 2.3 1 2
36 1 . . . . . 2.7 2.7 3.3 1 2
37 1 . . . . . 1.7 1.7 2.3 1 2
38 1 . . . . . 2.7 2.7 3.3 1 2
39 1 . . . . . 1.7 1.7 2.3 1 2
40 1 . . . . . 2.7 2.7 3.3 1 2
41 1 . . . . . 1.7 1.7 2.3 1 2
42 1 . . . . . 2.7 2.7 3.3 1 2
43 1 . . . . . 1.7 1.7 2.3 1 2
44 1 . . . . . 2.7 2.7 3.3 1 2
45 1 . . . . . 1.7 1.7 2.3 1 2
46 1 . . . . . 2.7 2.7 3.3 1 2
47 1 . . . . . 1.7 1.7 2.3 1 2
48 1 . . . . . 2.7 2.7 3.3 1 2
49 1 . . . . . 1.7 1.7 2.3 1 2
50 1 . . . . . 2.7 2.7 3.3 1 2
51 1 . . . . . 1.7 1.7 2.3 1 2
52 1 . . . . . 2.7 2.7 3.3 1 2
53 1 . . . . . 1.7 1.7 2.3 1 2
54 1 . . . . . 2.7 2.7 3.3 1 2
55 1 . . . . . 1.7 1.7 2.3 1 2
56 1 . . . . . 2.7 2.7 3.3 1 2
57 1 . . . . . 1.7 1.7 2.3 1 2
58 1 . . . . . 2.7 2.7 3.3 1 2
59 1 . . . . . 1.7 1.7 2.3 1 2
60 1 . . . . . 2.7 2.7 3.3 1 2
61 1 . . . . . 1.7 1.7 2.3 1 2
62 1 . . . . . 2.7 2.7 3.3 1 2
63 1 . . . . . 1.7 1.7 2.3 1 2
64 1 . . . . . 2.7 2.7 3.3 1 2
65 1 . . . . . 1.7 1.7 2.3 1 2
66 1 . . . . . 2.7 2.7 3.3 1 2
67 1 . . . . . 1.7 1.7 2.3 1 2
68 1 . . . . . 2.7 2.7 3.3 1 2
69 1 . . . . . 1.7 1.7 2.3 1 2
70 1 . . . . . 2.7 2.7 3.3 1 2
71 1 . . . . . 1.7 1.7 2.3 1 2
72 1 . . . . . 2.7 2.7 3.3 1 2
73 1 . . . . . 1.7 1.7 2.3 1 2
74 1 . . . . . 2.7 2.7 3.3 1 2
75 1 . . . . . 1.7 1.7 2.3 1 2
76 1 . . . . . 2.7 2.7 3.3 1 2
77 1 . . . . . 1.7 1.7 2.3 1 2
78 1 . . . . . 2.7 2.7 3.3 1 2
79 1 . . . . . 1.7 1.7 2.3 1 2
80 1 . . . . . 2.7 2.7 3.3 1 2
81 1 . . . . . 1.7 1.7 2.3 1 2
82 1 . . . . . 2.7 2.7 3.3 1 2
83 1 . . . . . 1.7 1.7 2.3 1 2
84 1 . . . . . 2.7 2.7 3.3 1 2
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 2 THR C 1 1 3 LEU N 1 1 3 LEU CA 1 1 3 LEU C -91.45 -31.449999 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
2 . 1 1 3 LEU N 1 1 3 LEU CA 1 1 3 LEU C 1 1 4 GLU N -80.95 -0.95000005 . 3 . N . 3 . CA . 3 . C . 4 . N 1 1
3 . 1 1 3 LEU C 1 1 4 GLU N 1 1 4 GLU CA 1 1 4 GLU C -93.78 -33.78 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
4 . 1 1 4 GLU N 1 1 4 GLU CA 1 1 4 GLU C 1 1 5 LEU N -77.9 2.1 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
5 . 1 1 4 GLU C 1 1 5 LEU N 1 1 5 LEU CA 1 1 5 LEU C -95.58 -35.58 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
6 . 1 1 5 LEU N 1 1 5 LEU CA 1 1 5 LEU C 1 1 6 GLN N -79.39 0.61 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
7 . 1 1 5 LEU C 1 1 6 GLN N 1 1 6 GLN CA 1 1 6 GLN C -94.4 -34.4 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
8 . 1 1 6 GLN N 1 1 6 GLN CA 1 1 6 GLN C 1 1 7 LEU N -85.78 -5.78 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
9 . 1 1 6 GLN C 1 1 7 LEU N 1 1 7 LEU CA 1 1 7 LEU C -90.91 -30.91 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
10 . 1 1 7 LEU N 1 1 7 LEU CA 1 1 7 LEU C 1 1 8 LYS N -81.689995 -1.69 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
11 . 1 1 7 LEU C 1 1 8 LYS N 1 1 8 LYS CA 1 1 8 LYS C -97.23 -37.23 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
12 . 1 1 8 LYS N 1 1 8 LYS CA 1 1 8 LYS C 1 1 9 HIS N -80.67 -0.67 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
13 . 1 1 8 LYS C 1 1 9 HIS N 1 1 9 HIS CA 1 1 9 HIS C -96.3 -36.3 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
14 . 1 1 9 HIS N 1 1 9 HIS CA 1 1 9 HIS C 1 1 10 TYR N -81.94 -1.9399999 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
15 . 1 1 9 HIS C 1 1 10 TYR N 1 1 10 TYR CA 1 1 10 TYR C -93.63 -33.63 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
16 . 1 1 10 TYR N 1 1 10 TYR CA 1 1 10 TYR C 1 1 11 ILE N -83.26 -3.26 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
17 . 1 1 10 TYR C 1 1 11 ILE N 1 1 11 ILE CA 1 1 11 ILE C -99.81 -39.81 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
18 . 1 1 11 ILE N 1 1 11 ILE CA 1 1 11 ILE C 1 1 12 THR N -75.82 4.18 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
19 . 1 1 11 ILE C 1 1 12 THR N 1 1 12 THR CA 1 1 12 THR C -92.42 -32.42 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
20 . 1 1 12 THR N 1 1 12 THR CA 1 1 12 THR C 1 1 13 ASN N -76.77 3.23 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
21 . 1 1 12 THR C 1 1 13 ASN N 1 1 13 ASN CA 1 1 13 ASN C -94.79 -34.789997 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
22 . 1 1 13 ASN N 1 1 13 ASN CA 1 1 13 ASN C 1 1 14 LEU N -80.97 -0.9698 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
23 . 1 1 13 ASN C 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU C -100.73 -40.73 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
24 . 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU C 1 1 15 PHE N -77.34 2.66 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
25 . 1 1 14 LEU C 1 1 15 PHE N 1 1 15 PHE CA 1 1 15 PHE C -127.31 -67.31 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
26 . 1 1 15 PHE N 1 1 15 PHE CA 1 1 15 PHE C 1 1 16 ASN N -39.02 40.98 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
27 . 1 1 18 PRO C 1 1 19 ARG N 1 1 19 ARG CA 1 1 19 ARG C -94.5 -34.5 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
28 . 1 1 19 ARG N 1 1 19 ARG CA 1 1 19 ARG C 1 1 20 ASP N -63.139996 16.86 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
29 . 1 1 19 ARG C 1 1 20 ASP N 1 1 20 ASP CA 1 1 20 ASP C -126.09999 -66.1 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
30 . 1 1 20 ASP N 1 1 20 ASP CA 1 1 20 ASP C 1 1 21 GLU N -39.52 40.48 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
31 . 1 1 20 ASP C 1 1 21 GLU N 1 1 21 GLU CA 1 1 21 GLU C -117.189995 -57.19 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
32 . 1 1 21 GLU N 1 1 21 GLU CA 1 1 21 GLU C 1 1 22 LYS N 95.52 175.52 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
33 . 1 1 21 GLU C 1 1 22 LYS N 1 1 22 LYS CA 1 1 22 LYS C -132.79 -72.79 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
34 . 1 1 22 LYS N 1 1 22 LYS CA 1 1 22 LYS C 1 1 23 TRP N 85.59999 165.6 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
35 . 1 1 22 LYS C 1 1 23 TRP N 1 1 23 TRP CA 1 1 23 TRP C -140.97 -80.97 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
36 . 1 1 23 TRP N 1 1 23 TRP CA 1 1 23 TRP C 1 1 24 GLU N 101.25 181.25 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
37 . 1 1 23 TRP C 1 1 24 GLU N 1 1 24 GLU CA 1 1 24 GLU C -169.81 -109.81 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
38 . 1 1 24 GLU N 1 1 24 GLU CA 1 1 24 GLU C 1 1 25 CYS N 115.51 195.51 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
39 . 1 1 24 GLU C 1 1 25 CYS N 1 1 25 CYS CA 1 1 25 CYS C -136.91 -76.909996 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
40 . 1 1 25 CYS N 1 1 25 CYS CA 1 1 25 CYS C 1 1 26 GLU N 82.84 162.83998 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
41 . 1 1 25 CYS C 1 1 26 GLU N 1 1 26 GLU CA 1 1 26 GLU C -141.92 -81.92 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
42 . 1 1 26 GLU N 1 1 26 GLU CA 1 1 26 GLU C 1 1 27 SER N 83.67 163.67 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
43 . 1 1 26 GLU C 1 1 27 SER N 1 1 27 SER CA 1 1 27 SER C -139.69 -79.69 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
44 . 1 1 27 SER N 1 1 27 SER CA 1 1 27 SER C 1 1 28 ILE N 86.54 166.54 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
45 . 1 1 27 SER C 1 1 28 ILE N 1 1 28 ILE CA 1 1 28 ILE C -171.59 -111.59 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
46 . 1 1 28 ILE N 1 1 28 ILE CA 1 1 28 ILE C 1 1 29 GLU N 109.76 189.76 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
47 . 1 1 28 ILE C 1 1 29 GLU N 1 1 29 GLU CA 1 1 29 GLU C -138.87 -78.87 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
48 . 1 1 29 GLU N 1 1 29 GLU CA 1 1 29 GLU C 1 1 30 GLU N 99.47 179.47 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
49 . 1 1 29 GLU C 1 1 30 GLU N 1 1 30 GLU CA 1 1 30 GLU C -177.35 -117.35 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
50 . 1 1 30 GLU N 1 1 30 GLU CA 1 1 30 GLU C 1 1 31 VAL N 109.56 189.55998 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
51 . 1 1 30 GLU C 1 1 31 VAL N 1 1 31 VAL CA 1 1 31 VAL C -103.13999 -43.139996 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
52 . 1 1 31 VAL N 1 1 31 VAL CA 1 1 31 VAL C 1 1 32 ALA N 98.89 178.89 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
53 . 1 1 31 VAL C 1 1 32 ALA N 1 1 32 ALA CA 1 1 32 ALA C -89.73 -29.73 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
54 . 1 1 32 ALA N 1 1 32 ALA CA 1 1 32 ALA C 1 1 33 ASP N -68.56 11.439999 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
55 . 1 1 32 ALA C 1 1 33 ASP N 1 1 33 ASP CA 1 1 33 ASP C -97.96 -37.96 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
56 . 1 1 33 ASP N 1 1 33 ASP CA 1 1 33 ASP C 1 1 34 ASP N -55.61 24.39 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
57 . 1 1 37 PRO N 1 1 37 PRO CA 1 1 37 PRO C 1 1 38 ASP N 101.16 181.16 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
58 . 1 1 37 PRO C 1 1 38 ASP N 1 1 38 ASP CA 1 1 38 ASP C -85.869995 -25.87 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
59 . 1 1 38 ASP N 1 1 38 ASP CA 1 1 38 ASP C 1 1 39 GLN N -74.13 5.87 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
60 . 1 1 38 ASP C 1 1 39 GLN N 1 1 39 GLN CA 1 1 39 GLN C -97.68 -37.68 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
61 . 1 1 39 GLN N 1 1 39 GLN CA 1 1 39 GLN C 1 1 40 TYR N -66.79 13.21 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
62 . 1 1 45 PRO C 1 1 46 LEU N 1 1 46 LEU CA 1 1 46 LEU C -91.86 -31.86 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
63 . 1 1 46 LEU N 1 1 46 LEU CA 1 1 46 LEU C 1 1 47 SER N -67.43 12.57 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
64 . 1 1 49 LYS C 1 1 50 ILE N 1 1 50 ILE CA 1 1 50 ILE C -129.32 -69.32 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
65 . 1 1 50 ILE N 1 1 50 ILE CA 1 1 50 ILE C 1 1 51 LEU N 74.65 154.65 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
66 . 1 1 50 ILE C 1 1 51 LEU N 1 1 51 LEU CA 1 1 51 LEU C -135.86 -75.86 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
67 . 1 1 51 LEU N 1 1 51 LEU CA 1 1 51 LEU C 1 1 52 GLN N 92.14 172.14 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
68 . 1 1 51 LEU C 1 1 52 GLN N 1 1 52 GLN CA 1 1 52 GLN C -128.07 -68.07 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
69 . 1 1 52 GLN N 1 1 52 GLN CA 1 1 52 GLN C 1 1 53 THR N 82.47 162.47 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
70 . 1 1 52 GLN C 1 1 53 THR N 1 1 53 THR CA 1 1 53 THR C -139.07 -79.07 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
71 . 1 1 53 THR N 1 1 53 THR CA 1 1 53 THR C 1 1 54 ASN N 83.65 163.65 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
72 . 1 1 53 THR C 1 1 54 ASN N 1 1 54 ASN CA 1 1 54 ASN C -148.98 -88.98 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
73 . 1 1 54 ASN N 1 1 54 ASN CA 1 1 54 ASN C 1 1 55 THR N 82.82 162.82 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
74 . 1 1 54 ASN C 1 1 55 THR N 1 1 55 THR CA 1 1 55 THR C -143.92 -83.92 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
75 . 1 1 55 THR N 1 1 55 THR CA 1 1 55 THR C 1 1 56 TYR N 85.78999 165.79 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
76 . 1 1 56 TYR C 1 1 57 TYR N 1 1 57 TYR CA 1 1 57 TYR C -173.14 -113.14 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
77 . 1 1 57 TYR N 1 1 57 TYR CA 1 1 57 TYR C 1 1 58 SER N 116.15 196.15 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
78 . 1 1 57 TYR C 1 1 58 SER N 1 1 58 SER CA 1 1 58 SER C -135.35999 -75.36 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
79 . 1 1 58 SER N 1 1 58 SER CA 1 1 58 SER C 1 1 59 ASP N 117.619995 197.62 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
80 . 1 1 58 SER C 1 1 59 ASP N 1 1 59 ASP CA 1 1 59 ASP C -90.5 -30.499998 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
81 . 1 1 59 ASP N 1 1 59 ASP CA 1 1 59 ASP C 1 1 60 THR N -75.36 4.64 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
82 . 1 1 59 ASP C 1 1 60 THR N 1 1 60 THR CA 1 1 60 THR C -98.54 -38.54 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
83 . 1 1 60 THR N 1 1 60 THR CA 1 1 60 THR C 1 1 61 LEU N -78.67 1.33 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
84 . 1 1 60 THR C 1 1 61 LEU N 1 1 61 LEU CA 1 1 61 LEU C -94.99 -34.99 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
85 . 1 1 61 LEU N 1 1 61 LEU CA 1 1 61 LEU C 1 1 62 HIS N -80.68 -0.67999995 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
86 . 1 1 61 LEU C 1 1 62 HIS N 1 1 62 HIS CA 1 1 62 HIS C -94.69 -34.69 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
87 . 1 1 62 HIS N 1 1 62 HIS CA 1 1 62 HIS C 1 1 63 LYS N -79.49 0.51 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
88 . 1 1 62 HIS C 1 1 63 LYS N 1 1 63 LYS CA 1 1 63 LYS C -97.29 -37.29 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
89 . 1 1 63 LYS N 1 1 63 LYS CA 1 1 63 LYS C 1 1 64 SER N -68.92 11.08 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
90 . 1 1 63 LYS C 1 1 64 SER N 1 1 64 SER CA 1 1 64 SER C -122.28 -62.280003 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
91 . 1 1 64 SER N 1 1 64 SER CA 1 1 64 SER C 1 1 65 ASN N -43.31 36.69 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
92 . 1 1 65 ASN C 1 1 66 ILE N 1 1 66 ILE CA 1 1 66 ILE C -156.33 -96.33 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
93 . 1 1 66 ILE N 1 1 66 ILE CA 1 1 66 ILE C 1 1 67 TYR N 119.63 199.62999 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
94 . 1 1 68 PRO N 1 1 68 PRO CA 1 1 68 PRO C 1 1 69 PHE N 90.36 170.36 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
95 . 1 1 68 PRO C 1 1 69 PHE N 1 1 69 PHE CA 1 1 69 PHE C -159.69 -99.69 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
96 . 1 1 69 PHE N 1 1 69 PHE CA 1 1 69 PHE C 1 1 70 ILE N 107.7 187.7 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
97 . 1 1 69 PHE C 1 1 70 ILE N 1 1 70 ILE CA 1 1 70 ILE C -165.0 -105.0 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
98 . 1 1 70 ILE N 1 1 70 ILE CA 1 1 70 ILE C 1 1 71 LEU N 95.44 175.44 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
99 . 1 1 70 ILE C 1 1 71 LEU N 1 1 71 LEU CA 1 1 71 LEU C -142.91 -82.909996 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
100 . 1 1 71 LEU N 1 1 71 LEU CA 1 1 71 LEU C 1 1 72 TYR N 94.07 174.07 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
101 . 1 1 71 LEU C 1 1 72 TYR N 1 1 72 TYR CA 1 1 72 TYR C -158.56999 -98.57 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
102 . 1 1 72 TYR N 1 1 72 TYR CA 1 1 72 TYR C 1 1 73 TYR N 108.65 188.65 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
103 . 1 1 72 TYR C 1 1 73 TYR N 1 1 73 TYR CA 1 1 73 TYR C -166.22 -106.22 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
104 . 1 1 73 TYR N 1 1 73 TYR CA 1 1 73 TYR C 1 1 74 GLN N 80.84 160.84 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
105 . 1 1 78 ILE C 1 1 79 ALA N 1 1 79 ALA CA 1 1 79 ALA C -169.21 -109.21 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
106 . 1 1 79 ALA N 1 1 79 ALA CA 1 1 79 ALA C 1 1 80 ILE N 115.33 195.33 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
107 . 1 1 79 ALA C 1 1 80 ILE N 1 1 80 ILE CA 1 1 80 ILE C -165.02 -105.02 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
108 . 1 1 80 ILE N 1 1 80 ILE CA 1 1 80 ILE C 1 1 81 GLY N 95.54 175.54 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
109 . 1 1 81 GLY C 1 1 82 PHE N 1 1 82 PHE CA 1 1 82 PHE C -164.27 -104.27 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
110 . 1 1 82 PHE N 1 1 82 PHE CA 1 1 82 PHE C 1 1 83 ILE N 109.32 189.32 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
111 . 1 1 82 PHE C 1 1 83 ILE N 1 1 83 ILE CA 1 1 83 ILE C -143.82 -83.82 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
112 . 1 1 83 ILE N 1 1 83 ILE CA 1 1 83 ILE C 1 1 84 ASP N 87.88 167.88 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
113 . 1 1 83 ILE C 1 1 84 ASP N 1 1 84 ASP CA 1 1 84 ASP C -120.78 -60.779995 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
114 . 1 1 84 ASP N 1 1 84 ASP CA 1 1 84 ASP C 1 1 85 GLU N 118.44 198.44 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
115 . 1 1 88 ASP C 1 1 89 MET N 1 1 89 MET CA 1 1 89 MET C -120.34 -60.34 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
116 . 1 1 89 MET N 1 1 89 MET CA 1 1 89 MET C 1 1 90 ASP N 92.6 172.6 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1
117 . 1 1 92 LEU C 1 1 93 TYR N 1 1 93 TYR CA 1 1 93 TYR C -160.19 -100.19 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1
118 . 1 1 93 TYR N 1 1 93 TYR CA 1 1 93 TYR C 1 1 94 LEU N 107.18 187.18 . 93 . N . 93 . CA . 93 . C . 94 . N 1 1
119 . 1 1 93 TYR C 1 1 94 LEU N 1 1 94 LEU CA 1 1 94 LEU C -149.6 -89.6 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1
120 . 1 1 94 LEU N 1 1 94 LEU CA 1 1 94 LEU C 1 1 95 HIS N 85.55 165.55 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1
121 . 1 1 94 LEU C 1 1 95 HIS N 1 1 95 HIS CA 1 1 95 HIS C -148.66 -88.66 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1
122 . 1 1 95 HIS N 1 1 95 HIS CA 1 1 95 HIS C 1 1 96 ASN N 103.36 183.36 . 95 . N . 95 . CA . 95 . C . 96 . N 1 1
123 . 1 1 95 HIS C 1 1 96 ASN N 1 1 96 ASN CA 1 1 96 ASN C -114.18 -54.18 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1
124 . 1 1 96 ASN N 1 1 96 ASN CA 1 1 96 ASN C 1 1 97 THR N 99.22 179.22 . 96 . N . 96 . CA . 96 . C . 97 . N 1 1
125 . 1 1 103 ASP C 1 1 104 GLN N 1 1 104 GLN CA 1 1 104 GLN C -122.87001 -62.87 . 103 . C . 104 . N . 104 . CA . 104 . C 1 1
126 . 1 1 104 GLN N 1 1 104 GLN CA 1 1 104 GLN C 1 1 105 ARG N 116.49999 196.5 . 104 . N . 104 . CA . 104 . C . 105 . N 1 1
127 . 1 1 104 GLN C 1 1 105 ARG N 1 1 105 ARG CA 1 1 105 ARG C -89.33 -29.33 . 104 . C . 105 . N . 105 . CA . 105 . C 1 1
128 . 1 1 105 ARG N 1 1 105 ARG CA 1 1 105 ARG C 1 1 106 TYR N -73.15 6.85 . 105 . N . 105 . CA . 105 . C . 106 . N 1 1
129 . 1 1 105 ARG C 1 1 106 TYR N 1 1 106 TYR CA 1 1 106 TYR C -94.74 -34.74 . 105 . C . 106 . N . 106 . CA . 106 . C 1 1
130 . 1 1 106 TYR N 1 1 106 TYR CA 1 1 106 TYR C 1 1 107 LEU N -71.47 8.53 . 106 . N . 106 . CA . 106 . C . 107 . N 1 1
131 . 1 1 106 TYR C 1 1 107 LEU N 1 1 107 LEU CA 1 1 107 LEU C -91.89 -31.89 . 106 . C . 107 . N . 107 . CA . 107 . C 1 1
132 . 1 1 107 LEU N 1 1 107 LEU CA 1 1 107 LEU C 1 1 108 LEU N -74.16999 5.83 . 107 . N . 107 . CA . 107 . C . 108 . N 1 1
133 . 1 1 107 LEU C 1 1 108 LEU N 1 1 108 LEU CA 1 1 108 LEU C -95.63 -35.63 . 107 . C . 108 . N . 108 . CA . 108 . C 1 1
134 . 1 1 108 LEU N 1 1 108 LEU CA 1 1 108 LEU C 1 1 109 THR N -69.17 10.83 . 108 . N . 108 . CA . 108 . C . 109 . N 1 1
135 . 1 1 108 LEU C 1 1 109 THR N 1 1 109 THR CA 1 1 109 THR C -132.82 -72.82 . 108 . C . 109 . N . 109 . CA . 109 . C 1 1
136 . 1 1 109 THR N 1 1 109 THR CA 1 1 109 THR C 1 1 110 GLY N -37.56 42.44 . 109 . N . 109 . CA . 109 . C . 110 . N 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 MET C C -12.939 -6.731 20.582 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C -14.011 -6.622 21.674 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C -13.394 -6.103 22.983 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C -13.017 -3.694 24.934 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C -14.512 -5.758 23.978 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H -15.608 -7.887 22.092 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H -14.122 -8.417 22.721 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H -14.444 -8.559 21.059 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H -14.790 -5.947 21.349 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H -12.758 -6.865 23.409 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H -12.812 -5.217 22.781 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H -12.948 -2.976 25.739 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H -13.616 -3.280 24.138 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H -12.028 -3.916 24.558 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H -15.127 -4.968 23.574 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H -15.121 -6.634 24.151 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N -14.592 -7.973 21.905 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O -12.130 -5.843 20.394 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S -13.782 -5.216 25.545 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 THR C C -12.153 -7.095 17.613 1.00 . A A . 2 THR C 1 1
1 21 1 1 2 THR CA C -11.926 -8.061 18.781 1.00 . A A . 2 THR CA 1 1
1 22 1 1 2 THR CB C -12.031 -9.508 18.273 1.00 . A A . 2 THR CB 1 1
1 23 1 1 2 THR CG2 C -10.865 -9.798 17.325 1.00 . A A . 2 THR CG2 1 1
1 24 1 1 2 THR H H -13.601 -8.527 20.058 1.00 . A A . 2 THR H 1 1
1 25 1 1 2 THR HA H -10.937 -7.898 19.179 1.00 . A A . 2 THR HA 1 1
1 26 1 1 2 THR HB H -12.962 -9.645 17.743 1.00 . A A . 2 THR HB 1 1
1 27 1 1 2 THR HG1 H -12.846 -10.433 19.781 1.00 . A A . 2 THR HG1 1 1
1 28 1 1 2 THR HG21 H -10.923 -10.820 16.980 1.00 . A A . 2 THR HG21 1 1
1 29 1 1 2 THR HG22 H -9.931 -9.647 17.847 1.00 . A A . 2 THR HG22 1 1
1 30 1 1 2 THR HG23 H -10.915 -9.129 16.479 1.00 . A A . 2 THR HG23 1 1
1 31 1 1 2 THR N N -12.936 -7.834 19.867 1.00 . A A . 2 THR N 1 1
1 32 1 1 2 THR O O -13.262 -6.876 17.166 1.00 . A A . 2 THR O 1 1
1 33 1 1 2 THR OG1 O -11.976 -10.405 19.378 1.00 . A A . 2 THR OG1 1 1
1 34 1 1 3 LEU C C -11.691 -6.274 14.733 1.00 . A A . 3 LEU C 1 1
1 35 1 1 3 LEU CA C -11.165 -5.561 15.981 1.00 . A A . 3 LEU CA 1 1
1 36 1 1 3 LEU CB C -9.760 -5.001 15.689 1.00 . A A . 3 LEU CB 1 1
1 37 1 1 3 LEU CD1 C -7.814 -3.752 16.676 1.00 . A A . 3 LEU CD1 1 1
1 38 1 1 3 LEU CD2 C -10.125 -2.791 16.857 1.00 . A A . 3 LEU CD2 1 1
1 39 1 1 3 LEU CG C -9.302 -4.094 16.845 1.00 . A A . 3 LEU CG 1 1
1 40 1 1 3 LEU H H -10.210 -6.732 17.510 1.00 . A A . 3 LEU H 1 1
1 41 1 1 3 LEU HA H -11.830 -4.753 16.239 1.00 . A A . 3 LEU HA 1 1
1 42 1 1 3 LEU HB2 H -9.066 -5.823 15.581 1.00 . A A . 3 LEU HB2 1 1
1 43 1 1 3 LEU HB3 H -9.782 -4.434 14.772 1.00 . A A . 3 LEU HB3 1 1
1 44 1 1 3 LEU HD11 H -7.696 -3.063 15.853 1.00 . A A . 3 LEU HD11 1 1
1 45 1 1 3 LEU HD12 H -7.253 -4.652 16.476 1.00 . A A . 3 LEU HD12 1 1
1 46 1 1 3 LEU HD13 H -7.447 -3.293 17.583 1.00 . A A . 3 LEU HD13 1 1
1 47 1 1 3 LEU HD21 H -11.042 -2.952 17.401 1.00 . A A . 3 LEU HD21 1 1
1 48 1 1 3 LEU HD22 H -10.353 -2.488 15.846 1.00 . A A . 3 LEU HD22 1 1
1 49 1 1 3 LEU HD23 H -9.560 -2.007 17.342 1.00 . A A . 3 LEU HD23 1 1
1 50 1 1 3 LEU HG H -9.440 -4.614 17.783 1.00 . A A . 3 LEU HG 1 1
1 51 1 1 3 LEU N N -11.084 -6.523 17.121 1.00 . A A . 3 LEU N 1 1
1 52 1 1 3 LEU O O -12.486 -5.733 13.988 1.00 . A A . 3 LEU O 1 1
1 53 1 1 4 GLU C C -13.178 -8.548 13.402 1.00 . A A . 4 GLU C 1 1
1 54 1 1 4 GLU CA C -11.684 -8.243 13.296 1.00 . A A . 4 GLU CA 1 1
1 55 1 1 4 GLU CB C -10.900 -9.560 13.221 1.00 . A A . 4 GLU CB 1 1
1 56 1 1 4 GLU CD C -10.467 -11.594 11.819 1.00 . A A . 4 GLU CD 1 1
1 57 1 1 4 GLU CG C -11.306 -10.321 11.956 1.00 . A A . 4 GLU CG 1 1
1 58 1 1 4 GLU H H -10.593 -7.877 15.114 1.00 . A A . 4 GLU H 1 1
1 59 1 1 4 GLU HA H -11.494 -7.662 12.404 1.00 . A A . 4 GLU HA 1 1
1 60 1 1 4 GLU HB2 H -9.842 -9.349 13.192 1.00 . A A . 4 GLU HB2 1 1
1 61 1 1 4 GLU HB3 H -11.122 -10.165 14.089 1.00 . A A . 4 GLU HB3 1 1
1 62 1 1 4 GLU HG2 H -12.351 -10.589 12.016 1.00 . A A . 4 GLU HG2 1 1
1 63 1 1 4 GLU HG3 H -11.145 -9.693 11.094 1.00 . A A . 4 GLU HG3 1 1
1 64 1 1 4 GLU N N -11.239 -7.478 14.498 1.00 . A A . 4 GLU N 1 1
1 65 1 1 4 GLU O O -13.897 -8.514 12.422 1.00 . A A . 4 GLU O 1 1
1 66 1 1 4 GLU OE1 O -9.793 -11.945 12.773 1.00 . A A . 4 GLU OE1 1 1
1 67 1 1 4 GLU OE2 O -10.513 -12.196 10.758 1.00 . A A . 4 GLU OE2 1 1
1 68 1 1 5 LEU C C -15.927 -7.940 14.427 1.00 . A A . 5 LEU C 1 1
1 69 1 1 5 LEU CA C -15.088 -9.168 14.759 1.00 . A A . 5 LEU CA 1 1
1 70 1 1 5 LEU CB C -15.348 -9.581 16.211 1.00 . A A . 5 LEU CB 1 1
1 71 1 1 5 LEU CD1 C -17.096 -11.078 17.241 1.00 . A A . 5 LEU CD1 1 1
1 72 1 1 5 LEU CD2 C -17.471 -8.605 17.176 1.00 . A A . 5 LEU CD2 1 1
1 73 1 1 5 LEU CG C -16.868 -9.802 16.425 1.00 . A A . 5 LEU CG 1 1
1 74 1 1 5 LEU H H -13.043 -8.879 15.351 1.00 . A A . 5 LEU H 1 1
1 75 1 1 5 LEU HA H -15.363 -9.983 14.103 1.00 . A A . 5 LEU HA 1 1
1 76 1 1 5 LEU HB2 H -14.804 -10.495 16.417 1.00 . A A . 5 LEU HB2 1 1
1 77 1 1 5 LEU HB3 H -14.991 -8.804 16.876 1.00 . A A . 5 LEU HB3 1 1
1 78 1 1 5 LEU HD11 H -18.153 -11.223 17.398 1.00 . A A . 5 LEU HD11 1 1
1 79 1 1 5 LEU HD12 H -16.596 -10.988 18.193 1.00 . A A . 5 LEU HD12 1 1
1 80 1 1 5 LEU HD13 H -16.691 -11.922 16.700 1.00 . A A . 5 LEU HD13 1 1
1 81 1 1 5 LEU HD21 H -17.282 -7.698 16.621 1.00 . A A . 5 LEU HD21 1 1
1 82 1 1 5 LEU HD22 H -17.014 -8.527 18.151 1.00 . A A . 5 LEU HD22 1 1
1 83 1 1 5 LEU HD23 H -18.535 -8.745 17.286 1.00 . A A . 5 LEU HD23 1 1
1 84 1 1 5 LEU HG H -17.368 -9.910 15.468 1.00 . A A . 5 LEU HG 1 1
1 85 1 1 5 LEU N N -13.645 -8.854 14.581 1.00 . A A . 5 LEU N 1 1
1 86 1 1 5 LEU O O -16.956 -8.035 13.784 1.00 . A A . 5 LEU O 1 1
1 87 1 1 6 GLN C C -16.257 -5.295 13.083 1.00 . A A . 6 GLN C 1 1
1 88 1 1 6 GLN CA C -16.265 -5.543 14.587 1.00 . A A . 6 GLN CA 1 1
1 89 1 1 6 GLN CB C -15.601 -4.354 15.303 1.00 . A A . 6 GLN CB 1 1
1 90 1 1 6 GLN CD C -15.070 -3.361 17.551 1.00 . A A . 6 GLN CD 1 1
1 91 1 1 6 GLN CG C -15.778 -4.506 16.818 1.00 . A A . 6 GLN CG 1 1
1 92 1 1 6 GLN H H -14.670 -6.745 15.384 1.00 . A A . 6 GLN H 1 1
1 93 1 1 6 GLN HA H -17.283 -5.656 14.935 1.00 . A A . 6 GLN HA 1 1
1 94 1 1 6 GLN HB2 H -14.547 -4.332 15.061 1.00 . A A . 6 GLN HB2 1 1
1 95 1 1 6 GLN HB3 H -16.064 -3.435 14.977 1.00 . A A . 6 GLN HB3 1 1
1 96 1 1 6 GLN HE21 H -16.746 -2.650 18.343 1.00 . A A . 6 GLN HE21 1 1
1 97 1 1 6 GLN HE22 H -15.336 -1.801 18.757 1.00 . A A . 6 GLN HE22 1 1
1 98 1 1 6 GLN HG2 H -16.830 -4.483 17.058 1.00 . A A . 6 GLN HG2 1 1
1 99 1 1 6 GLN HG3 H -15.357 -5.447 17.137 1.00 . A A . 6 GLN HG3 1 1
1 100 1 1 6 GLN N N -15.499 -6.789 14.867 1.00 . A A . 6 GLN N 1 1
1 101 1 1 6 GLN NE2 N -15.776 -2.533 18.276 1.00 . A A . 6 GLN NE2 1 1
1 102 1 1 6 GLN O O -17.225 -4.835 12.513 1.00 . A A . 6 GLN O 1 1
1 103 1 1 6 GLN OE1 O -13.866 -3.221 17.473 1.00 . A A . 6 GLN OE1 1 1
1 104 1 1 7 LEU C C -16.072 -6.251 10.254 1.00 . A A . 7 LEU C 1 1
1 105 1 1 7 LEU CA C -15.056 -5.369 10.976 1.00 . A A . 7 LEU CA 1 1
1 106 1 1 7 LEU CB C -13.640 -5.738 10.505 1.00 . A A . 7 LEU CB 1 1
1 107 1 1 7 LEU CD1 C -13.763 -4.036 8.657 1.00 . A A . 7 LEU CD1 1 1
1 108 1 1 7 LEU CD2 C -12.125 -5.931 8.517 1.00 . A A . 7 LEU CD2 1 1
1 109 1 1 7 LEU CG C -13.522 -5.518 8.988 1.00 . A A . 7 LEU CG 1 1
1 110 1 1 7 LEU H H -14.394 -5.953 12.933 1.00 . A A . 7 LEU H 1 1
1 111 1 1 7 LEU HA H -15.252 -4.331 10.761 1.00 . A A . 7 LEU HA 1 1
1 112 1 1 7 LEU HB2 H -12.919 -5.113 11.014 1.00 . A A . 7 LEU HB2 1 1
1 113 1 1 7 LEU HB3 H -13.439 -6.775 10.734 1.00 . A A . 7 LEU HB3 1 1
1 114 1 1 7 LEU HD11 H -13.272 -3.784 7.728 1.00 . A A . 7 LEU HD11 1 1
1 115 1 1 7 LEU HD12 H -13.368 -3.414 9.449 1.00 . A A . 7 LEU HD12 1 1
1 116 1 1 7 LEU HD13 H -14.823 -3.860 8.556 1.00 . A A . 7 LEU HD13 1 1
1 117 1 1 7 LEU HD21 H -12.060 -7.008 8.486 1.00 . A A . 7 LEU HD21 1 1
1 118 1 1 7 LEU HD22 H -11.385 -5.544 9.201 1.00 . A A . 7 LEU HD22 1 1
1 119 1 1 7 LEU HD23 H -11.949 -5.531 7.529 1.00 . A A . 7 LEU HD23 1 1
1 120 1 1 7 LEU HG H -14.258 -6.121 8.476 1.00 . A A . 7 LEU HG 1 1
1 121 1 1 7 LEU N N -15.157 -5.589 12.443 1.00 . A A . 7 LEU N 1 1
1 122 1 1 7 LEU O O -16.739 -5.816 9.334 1.00 . A A . 7 LEU O 1 1
1 123 1 1 8 LYS C C -18.563 -7.930 10.251 1.00 . A A . 8 LYS C 1 1
1 124 1 1 8 LYS CA C -17.142 -8.415 9.993 1.00 . A A . 8 LYS CA 1 1
1 125 1 1 8 LYS CB C -16.978 -9.824 10.575 1.00 . A A . 8 LYS CB 1 1
1 126 1 1 8 LYS CD C -17.694 -12.216 10.359 1.00 . A A . 8 LYS CD 1 1
1 127 1 1 8 LYS CE C -18.598 -13.189 9.595 1.00 . A A . 8 LYS CE 1 1
1 128 1 1 8 LYS CG C -17.885 -10.796 9.816 1.00 . A A . 8 LYS CG 1 1
1 129 1 1 8 LYS H H -15.624 -7.809 11.390 1.00 . A A . 8 LYS H 1 1
1 130 1 1 8 LYS HA H -16.950 -8.439 8.928 1.00 . A A . 8 LYS HA 1 1
1 131 1 1 8 LYS HB2 H -15.949 -10.138 10.477 1.00 . A A . 8 LYS HB2 1 1
1 132 1 1 8 LYS HB3 H -17.255 -9.819 11.619 1.00 . A A . 8 LYS HB3 1 1
1 133 1 1 8 LYS HD2 H -16.661 -12.511 10.234 1.00 . A A . 8 LYS HD2 1 1
1 134 1 1 8 LYS HD3 H -17.951 -12.239 11.407 1.00 . A A . 8 LYS HD3 1 1
1 135 1 1 8 LYS HE2 H -18.714 -14.098 10.167 1.00 . A A . 8 LYS HE2 1 1
1 136 1 1 8 LYS HE3 H -19.568 -12.738 9.441 1.00 . A A . 8 LYS HE3 1 1
1 137 1 1 8 LYS HG2 H -18.916 -10.499 9.943 1.00 . A A . 8 LYS HG2 1 1
1 138 1 1 8 LYS HG3 H -17.633 -10.778 8.767 1.00 . A A . 8 LYS HG3 1 1
1 139 1 1 8 LYS HZ1 H -17.263 -12.800 8.043 1.00 . A A . 8 LYS HZ1 1 1
1 140 1 1 8 LYS HZ2 H -18.724 -13.508 7.540 1.00 . A A . 8 LYS HZ2 1 1
1 141 1 1 8 LYS HZ3 H -17.542 -14.451 8.317 1.00 . A A . 8 LYS HZ3 1 1
1 142 1 1 8 LYS N N -16.181 -7.487 10.654 1.00 . A A . 8 LYS N 1 1
1 143 1 1 8 LYS NZ N -17.986 -13.511 8.274 1.00 . A A . 8 LYS NZ 1 1
1 144 1 1 8 LYS O O -19.390 -7.890 9.360 1.00 . A A . 8 LYS O 1 1
1 145 1 1 9 HIS C C -20.480 -5.761 11.133 1.00 . A A . 9 HIS C 1 1
1 146 1 1 9 HIS CA C -20.210 -7.092 11.829 1.00 . A A . 9 HIS CA 1 1
1 147 1 1 9 HIS CB C -20.302 -6.906 13.349 1.00 . A A . 9 HIS CB 1 1
1 148 1 1 9 HIS CD2 C -20.180 -9.527 13.515 1.00 . A A . 9 HIS CD2 1 1
1 149 1 1 9 HIS CE1 C -20.367 -9.719 15.665 1.00 . A A . 9 HIS CE1 1 1
1 150 1 1 9 HIS CG C -20.298 -8.254 14.018 1.00 . A A . 9 HIS CG 1 1
1 151 1 1 9 HIS H H -18.156 -7.622 12.164 1.00 . A A . 9 HIS H 1 1
1 152 1 1 9 HIS HA H -20.939 -7.823 11.514 1.00 . A A . 9 HIS HA 1 1
1 153 1 1 9 HIS HB2 H -19.455 -6.331 13.694 1.00 . A A . 9 HIS HB2 1 1
1 154 1 1 9 HIS HB3 H -21.215 -6.385 13.595 1.00 . A A . 9 HIS HB3 1 1
1 155 1 1 9 HIS HD1 H -20.519 -7.679 16.046 1.00 . A A . 9 HIS HD1 1 1
1 156 1 1 9 HIS HD2 H -20.069 -9.774 12.470 1.00 . A A . 9 HIS HD2 1 1
1 157 1 1 9 HIS HE1 H -20.437 -10.135 16.658 1.00 . A A . 9 HIS HE1 1 1
1 158 1 1 9 HIS N N -18.846 -7.571 11.472 1.00 . A A . 9 HIS N 1 1
1 159 1 1 9 HIS ND1 N -20.416 -8.401 15.392 1.00 . A A . 9 HIS ND1 1 1
1 160 1 1 9 HIS NE2 N -20.224 -10.449 14.555 1.00 . A A . 9 HIS NE2 1 1
1 161 1 1 9 HIS O O -21.573 -5.504 10.667 1.00 . A A . 9 HIS O 1 1
1 162 1 1 10 TYR C C -20.005 -3.777 8.938 1.00 . A A . 10 TYR C 1 1
1 163 1 1 10 TYR CA C -19.673 -3.582 10.417 1.00 . A A . 10 TYR CA 1 1
1 164 1 1 10 TYR CB C -18.374 -2.774 10.538 1.00 . A A . 10 TYR CB 1 1
1 165 1 1 10 TYR CD1 C -19.090 -0.359 10.417 1.00 . A A . 10 TYR CD1 1 1
1 166 1 1 10 TYR CD2 C -18.086 -1.377 8.458 1.00 . A A . 10 TYR CD2 1 1
1 167 1 1 10 TYR CE1 C -19.226 0.847 9.719 1.00 . A A . 10 TYR CE1 1 1
1 168 1 1 10 TYR CE2 C -18.224 -0.173 7.760 1.00 . A A . 10 TYR CE2 1 1
1 169 1 1 10 TYR CG C -18.519 -1.472 9.787 1.00 . A A . 10 TYR CG 1 1
1 170 1 1 10 TYR CZ C -18.794 0.940 8.391 1.00 . A A . 10 TYR CZ 1 1
1 171 1 1 10 TYR H H -18.626 -5.143 11.462 1.00 . A A . 10 TYR H 1 1
1 172 1 1 10 TYR HA H -20.475 -3.047 10.906 1.00 . A A . 10 TYR HA 1 1
1 173 1 1 10 TYR HB2 H -18.174 -2.567 11.580 1.00 . A A . 10 TYR HB2 1 1
1 174 1 1 10 TYR HB3 H -17.553 -3.340 10.121 1.00 . A A . 10 TYR HB3 1 1
1 175 1 1 10 TYR HD1 H -19.425 -0.432 11.441 1.00 . A A . 10 TYR HD1 1 1
1 176 1 1 10 TYR HD2 H -17.647 -2.236 7.972 1.00 . A A . 10 TYR HD2 1 1
1 177 1 1 10 TYR HE1 H -19.668 1.704 10.205 1.00 . A A . 10 TYR HE1 1 1
1 178 1 1 10 TYR HE2 H -17.894 -0.102 6.735 1.00 . A A . 10 TYR HE2 1 1
1 179 1 1 10 TYR HH H -19.857 2.259 7.511 1.00 . A A . 10 TYR HH 1 1
1 180 1 1 10 TYR N N -19.492 -4.910 11.073 1.00 . A A . 10 TYR N 1 1
1 181 1 1 10 TYR O O -20.916 -3.166 8.411 1.00 . A A . 10 TYR O 1 1
1 182 1 1 10 TYR OH O -18.927 2.130 7.704 1.00 . A A . 10 TYR OH 1 1
1 183 1 1 11 ILE C C -20.859 -5.510 6.608 1.00 . A A . 11 ILE C 1 1
1 184 1 1 11 ILE CA C -19.493 -4.855 6.813 1.00 . A A . 11 ILE CA 1 1
1 185 1 1 11 ILE CB C -18.406 -5.797 6.272 1.00 . A A . 11 ILE CB 1 1
1 186 1 1 11 ILE CD1 C -15.933 -6.104 6.000 1.00 . A A . 11 ILE CD1 1 1
1 187 1 1 11 ILE CG1 C -17.046 -5.089 6.285 1.00 . A A . 11 ILE CG1 1 1
1 188 1 1 11 ILE CG2 C -18.758 -6.206 4.837 1.00 . A A . 11 ILE CG2 1 1
1 189 1 1 11 ILE H H -18.527 -5.076 8.723 1.00 . A A . 11 ILE H 1 1
1 190 1 1 11 ILE HA H -19.452 -3.914 6.279 1.00 . A A . 11 ILE HA 1 1
1 191 1 1 11 ILE HB H -18.359 -6.682 6.894 1.00 . A A . 11 ILE HB 1 1
1 192 1 1 11 ILE HD11 H -14.992 -5.584 5.886 1.00 . A A . 11 ILE HD11 1 1
1 193 1 1 11 ILE HD12 H -16.159 -6.640 5.090 1.00 . A A . 11 ILE HD12 1 1
1 194 1 1 11 ILE HD13 H -15.862 -6.802 6.820 1.00 . A A . 11 ILE HD13 1 1
1 195 1 1 11 ILE HG12 H -17.036 -4.321 5.526 1.00 . A A . 11 ILE HG12 1 1
1 196 1 1 11 ILE HG13 H -16.881 -4.642 7.252 1.00 . A A . 11 ILE HG13 1 1
1 197 1 1 11 ILE HG21 H -19.102 -5.339 4.291 1.00 . A A . 11 ILE HG21 1 1
1 198 1 1 11 ILE HG22 H -19.542 -6.949 4.859 1.00 . A A . 11 ILE HG22 1 1
1 199 1 1 11 ILE HG23 H -17.888 -6.618 4.349 1.00 . A A . 11 ILE HG23 1 1
1 200 1 1 11 ILE N N -19.256 -4.612 8.268 1.00 . A A . 11 ILE N 1 1
1 201 1 1 11 ILE O O -21.596 -5.157 5.707 1.00 . A A . 11 ILE O 1 1
1 202 1 1 12 THR C C -23.628 -6.227 7.592 1.00 . A A . 12 THR C 1 1
1 203 1 1 12 THR CA C -22.488 -7.194 7.285 1.00 . A A . 12 THR CA 1 1
1 204 1 1 12 THR CB C -22.540 -8.366 8.277 1.00 . A A . 12 THR CB 1 1
1 205 1 1 12 THR CG2 C -21.528 -9.440 7.865 1.00 . A A . 12 THR CG2 1 1
1 206 1 1 12 THR H H -20.558 -6.747 8.127 1.00 . A A . 12 THR H 1 1
1 207 1 1 12 THR HA H -22.591 -7.570 6.277 1.00 . A A . 12 THR HA 1 1
1 208 1 1 12 THR HB H -23.529 -8.794 8.277 1.00 . A A . 12 THR HB 1 1
1 209 1 1 12 THR HG1 H -23.046 -7.609 9.997 1.00 . A A . 12 THR HG1 1 1
1 210 1 1 12 THR HG21 H -20.589 -8.972 7.608 1.00 . A A . 12 THR HG21 1 1
1 211 1 1 12 THR HG22 H -21.907 -9.980 7.009 1.00 . A A . 12 THR HG22 1 1
1 212 1 1 12 THR HG23 H -21.377 -10.126 8.685 1.00 . A A . 12 THR HG23 1 1
1 213 1 1 12 THR N N -21.183 -6.481 7.424 1.00 . A A . 12 THR N 1 1
1 214 1 1 12 THR O O -24.640 -6.211 6.919 1.00 . A A . 12 THR O 1 1
1 215 1 1 12 THR OG1 O -22.229 -7.897 9.582 1.00 . A A . 12 THR OG1 1 1
1 216 1 1 13 ASN C C -24.657 -3.413 7.846 1.00 . A A . 13 ASN C 1 1
1 217 1 1 13 ASN CA C -24.521 -4.437 8.973 1.00 . A A . 13 ASN CA 1 1
1 218 1 1 13 ASN CB C -24.129 -3.722 10.277 1.00 . A A . 13 ASN CB 1 1
1 219 1 1 13 ASN CG C -24.351 -4.657 11.471 1.00 . A A . 13 ASN CG 1 1
1 220 1 1 13 ASN H H -22.636 -5.452 9.124 1.00 . A A . 13 ASN H 1 1
1 221 1 1 13 ASN HA H -25.462 -4.953 9.112 1.00 . A A . 13 ASN HA 1 1
1 222 1 1 13 ASN HB2 H -23.089 -3.435 10.234 1.00 . A A . 13 ASN HB2 1 1
1 223 1 1 13 ASN HB3 H -24.739 -2.838 10.400 1.00 . A A . 13 ASN HB3 1 1
1 224 1 1 13 ASN HD21 H -23.130 -3.650 12.673 1.00 . A A . 13 ASN HD21 1 1
1 225 1 1 13 ASN HD22 H -23.868 -5.012 13.367 1.00 . A A . 13 ASN HD22 1 1
1 226 1 1 13 ASN N N -23.465 -5.419 8.606 1.00 . A A . 13 ASN N 1 1
1 227 1 1 13 ASN ND2 N -23.732 -4.420 12.597 1.00 . A A . 13 ASN ND2 1 1
1 228 1 1 13 ASN O O -25.736 -2.934 7.553 1.00 . A A . 13 ASN O 1 1
1 229 1 1 13 ASN OD1 O -25.094 -5.614 11.378 1.00 . A A . 13 ASN OD1 1 1
1 230 1 1 14 LEU C C -24.459 -2.528 5.000 1.00 . A A . 14 LEU C 1 1
1 231 1 1 14 LEU CA C -23.596 -2.028 6.158 1.00 . A A . 14 LEU CA 1 1
1 232 1 1 14 LEU CB C -22.158 -1.766 5.646 1.00 . A A . 14 LEU CB 1 1
1 233 1 1 14 LEU CD1 C -23.144 -0.004 4.142 1.00 . A A . 14 LEU CD1 1 1
1 234 1 1 14 LEU CD2 C -22.163 0.649 6.374 1.00 . A A . 14 LEU CD2 1 1
1 235 1 1 14 LEU CG C -22.035 -0.309 5.165 1.00 . A A . 14 LEU CG 1 1
1 236 1 1 14 LEU H H -22.699 -3.428 7.516 1.00 . A A . 14 LEU H 1 1
1 237 1 1 14 LEU HA H -24.021 -1.121 6.558 1.00 . A A . 14 LEU HA 1 1
1 238 1 1 14 LEU HB2 H -21.449 -1.947 6.441 1.00 . A A . 14 LEU HB2 1 1
1 239 1 1 14 LEU HB3 H -21.930 -2.430 4.819 1.00 . A A . 14 LEU HB3 1 1
1 240 1 1 14 LEU HD11 H -23.261 -0.838 3.470 1.00 . A A . 14 LEU HD11 1 1
1 241 1 1 14 LEU HD12 H -22.877 0.875 3.578 1.00 . A A . 14 LEU HD12 1 1
1 242 1 1 14 LEU HD13 H -24.072 0.178 4.662 1.00 . A A . 14 LEU HD13 1 1
1 243 1 1 14 LEU HD21 H -21.478 1.469 6.251 1.00 . A A . 14 LEU HD21 1 1
1 244 1 1 14 LEU HD22 H -21.929 0.126 7.293 1.00 . A A . 14 LEU HD22 1 1
1 245 1 1 14 LEU HD23 H -23.173 1.034 6.438 1.00 . A A . 14 LEU HD23 1 1
1 246 1 1 14 LEU HG H -21.071 -0.166 4.693 1.00 . A A . 14 LEU HG 1 1
1 247 1 1 14 LEU N N -23.555 -3.048 7.239 1.00 . A A . 14 LEU N 1 1
1 248 1 1 14 LEU O O -25.292 -1.810 4.486 1.00 . A A . 14 LEU O 1 1
1 249 1 1 15 PHE C C -26.139 -5.230 3.992 1.00 . A A . 15 PHE C 1 1
1 250 1 1 15 PHE CA C -25.056 -4.301 3.441 1.00 . A A . 15 PHE CA 1 1
1 251 1 1 15 PHE CB C -24.135 -5.075 2.495 1.00 . A A . 15 PHE CB 1 1
1 252 1 1 15 PHE CD1 C -23.779 -3.535 0.532 1.00 . A A . 15 PHE CD1 1 1
1 253 1 1 15 PHE CD2 C -22.010 -3.752 2.178 1.00 . A A . 15 PHE CD2 1 1
1 254 1 1 15 PHE CE1 C -22.994 -2.628 -0.190 1.00 . A A . 15 PHE CE1 1 1
1 255 1 1 15 PHE CE2 C -21.226 -2.845 1.455 1.00 . A A . 15 PHE CE2 1 1
1 256 1 1 15 PHE CG C -23.286 -4.098 1.717 1.00 . A A . 15 PHE CG 1 1
1 257 1 1 15 PHE CZ C -21.719 -2.282 0.272 1.00 . A A . 15 PHE CZ 1 1
1 258 1 1 15 PHE H H -23.568 -4.299 5.008 1.00 . A A . 15 PHE H 1 1
1 259 1 1 15 PHE HA H -25.527 -3.492 2.893 1.00 . A A . 15 PHE HA 1 1
1 260 1 1 15 PHE HB2 H -23.497 -5.733 3.067 1.00 . A A . 15 PHE HB2 1 1
1 261 1 1 15 PHE HB3 H -24.733 -5.654 1.809 1.00 . A A . 15 PHE HB3 1 1
1 262 1 1 15 PHE HD1 H -24.762 -3.801 0.177 1.00 . A A . 15 PHE HD1 1 1
1 263 1 1 15 PHE HD2 H -21.631 -4.185 3.092 1.00 . A A . 15 PHE HD2 1 1
1 264 1 1 15 PHE HE1 H -23.375 -2.193 -1.103 1.00 . A A . 15 PHE HE1 1 1
1 265 1 1 15 PHE HE2 H -20.243 -2.578 1.811 1.00 . A A . 15 PHE HE2 1 1
1 266 1 1 15 PHE HZ H -21.114 -1.582 -0.286 1.00 . A A . 15 PHE HZ 1 1
1 267 1 1 15 PHE N N -24.256 -3.747 4.579 1.00 . A A . 15 PHE N 1 1
1 268 1 1 15 PHE O O -26.892 -5.825 3.248 1.00 . A A . 15 PHE O 1 1
1 269 1 1 16 ASN C C -27.098 -7.646 5.432 1.00 . A A . 16 ASN C 1 1
1 270 1 1 16 ASN CA C -27.252 -6.214 5.931 1.00 . A A . 16 ASN CA 1 1
1 271 1 1 16 ASN CB C -28.646 -5.675 5.601 1.00 . A A . 16 ASN CB 1 1
1 272 1 1 16 ASN CG C -29.681 -6.349 6.502 1.00 . A A . 16 ASN CG 1 1
1 273 1 1 16 ASN H H -25.601 -4.843 5.857 1.00 . A A . 16 ASN H 1 1
1 274 1 1 16 ASN HA H -27.113 -6.199 7.001 1.00 . A A . 16 ASN HA 1 1
1 275 1 1 16 ASN HB2 H -28.664 -4.608 5.772 1.00 . A A . 16 ASN HB2 1 1
1 276 1 1 16 ASN HB3 H -28.880 -5.878 4.567 1.00 . A A . 16 ASN HB3 1 1
1 277 1 1 16 ASN HD21 H -29.116 -5.366 8.133 1.00 . A A . 16 ASN HD21 1 1
1 278 1 1 16 ASN HD22 H -30.397 -6.459 8.353 1.00 . A A . 16 ASN HD22 1 1
1 279 1 1 16 ASN N N -26.220 -5.342 5.293 1.00 . A A . 16 ASN N 1 1
1 280 1 1 16 ASN ND2 N -29.736 -6.032 7.768 1.00 . A A . 16 ASN ND2 1 1
1 281 1 1 16 ASN O O -28.066 -8.335 5.166 1.00 . A A . 16 ASN O 1 1
1 282 1 1 16 ASN OD1 O -30.448 -7.176 6.051 1.00 . A A . 16 ASN OD1 1 1
1 283 1 1 17 LEU C C -25.581 -10.447 6.037 1.00 . A A . 17 LEU C 1 1
1 284 1 1 17 LEU CA C -25.619 -9.487 4.837 1.00 . A A . 17 LEU CA 1 1
1 285 1 1 17 LEU CB C -24.272 -9.545 4.106 1.00 . A A . 17 LEU CB 1 1
1 286 1 1 17 LEU CD1 C -22.864 -8.279 2.458 1.00 . A A . 17 LEU CD1 1 1
1 287 1 1 17 LEU CD2 C -25.047 -9.252 1.727 1.00 . A A . 17 LEU CD2 1 1
1 288 1 1 17 LEU CG C -24.297 -8.596 2.897 1.00 . A A . 17 LEU CG 1 1
1 289 1 1 17 LEU H H -25.121 -7.521 5.540 1.00 . A A . 17 LEU H 1 1
1 290 1 1 17 LEU HA H -26.402 -9.761 4.163 1.00 . A A . 17 LEU HA 1 1
1 291 1 1 17 LEU HB2 H -23.485 -9.250 4.784 1.00 . A A . 17 LEU HB2 1 1
1 292 1 1 17 LEU HB3 H -24.089 -10.555 3.769 1.00 . A A . 17 LEU HB3 1 1
1 293 1 1 17 LEU HD11 H -22.321 -7.849 3.286 1.00 . A A . 17 LEU HD11 1 1
1 294 1 1 17 LEU HD12 H -22.885 -7.578 1.638 1.00 . A A . 17 LEU HD12 1 1
1 295 1 1 17 LEU HD13 H -22.375 -9.189 2.141 1.00 . A A . 17 LEU HD13 1 1
1 296 1 1 17 LEU HD21 H -26.101 -9.293 1.950 1.00 . A A . 17 LEU HD21 1 1
1 297 1 1 17 LEU HD22 H -24.672 -10.251 1.567 1.00 . A A . 17 LEU HD22 1 1
1 298 1 1 17 LEU HD23 H -24.894 -8.667 0.833 1.00 . A A . 17 LEU HD23 1 1
1 299 1 1 17 LEU HG H -24.795 -7.677 3.173 1.00 . A A . 17 LEU HG 1 1
1 300 1 1 17 LEU N N -25.873 -8.100 5.314 1.00 . A A . 17 LEU N 1 1
1 301 1 1 17 LEU O O -25.160 -10.079 7.117 1.00 . A A . 17 LEU O 1 1
1 302 1 1 18 PRO C C -24.738 -12.683 7.755 1.00 . A A . 18 PRO C 1 1
1 303 1 1 18 PRO CA C -26.018 -12.697 6.925 1.00 . A A . 18 PRO CA 1 1
1 304 1 1 18 PRO CB C -26.155 -14.019 6.162 1.00 . A A . 18 PRO CB 1 1
1 305 1 1 18 PRO CD C -26.545 -12.216 4.584 1.00 . A A . 18 PRO CD 1 1
1 306 1 1 18 PRO CG C -26.885 -13.671 4.903 1.00 . A A . 18 PRO CG 1 1
1 307 1 1 18 PRO HA H -26.874 -12.557 7.565 1.00 . A A . 18 PRO HA 1 1
1 308 1 1 18 PRO HB2 H -25.176 -14.420 5.927 1.00 . A A . 18 PRO HB2 1 1
1 309 1 1 18 PRO HB3 H -26.725 -14.732 6.739 1.00 . A A . 18 PRO HB3 1 1
1 310 1 1 18 PRO HD2 H -25.802 -12.155 3.800 1.00 . A A . 18 PRO HD2 1 1
1 311 1 1 18 PRO HD3 H -27.440 -11.680 4.303 1.00 . A A . 18 PRO HD3 1 1
1 312 1 1 18 PRO HG2 H -26.567 -14.316 4.092 1.00 . A A . 18 PRO HG2 1 1
1 313 1 1 18 PRO HG3 H -27.952 -13.768 5.053 1.00 . A A . 18 PRO HG3 1 1
1 314 1 1 18 PRO N N -26.011 -11.673 5.847 1.00 . A A . 18 PRO N 1 1
1 315 1 1 18 PRO O O -23.640 -12.743 7.236 1.00 . A A . 18 PRO O 1 1
1 316 1 1 19 ARG C C -23.374 -14.020 10.360 1.00 . A A . 19 ARG C 1 1
1 317 1 1 19 ARG CA C -23.708 -12.588 9.953 1.00 . A A . 19 ARG CA 1 1
1 318 1 1 19 ARG CB C -24.042 -11.760 11.199 1.00 . A A . 19 ARG CB 1 1
1 319 1 1 19 ARG CD C -24.558 -9.446 12.034 1.00 . A A . 19 ARG CD 1 1
1 320 1 1 19 ARG CG C -24.232 -10.294 10.796 1.00 . A A . 19 ARG CG 1 1
1 321 1 1 19 ARG CZ C -26.414 -9.215 13.600 1.00 . A A . 19 ARG CZ 1 1
1 322 1 1 19 ARG H H -25.790 -12.564 9.422 1.00 . A A . 19 ARG H 1 1
1 323 1 1 19 ARG HA H -22.861 -12.145 9.444 1.00 . A A . 19 ARG HA 1 1
1 324 1 1 19 ARG HB2 H -24.952 -12.134 11.649 1.00 . A A . 19 ARG HB2 1 1
1 325 1 1 19 ARG HB3 H -23.233 -11.835 11.908 1.00 . A A . 19 ARG HB3 1 1
1 326 1 1 19 ARG HD2 H -23.832 -9.646 12.808 1.00 . A A . 19 ARG HD2 1 1
1 327 1 1 19 ARG HD3 H -24.527 -8.399 11.771 1.00 . A A . 19 ARG HD3 1 1
1 328 1 1 19 ARG HE H -26.455 -10.467 12.056 1.00 . A A . 19 ARG HE 1 1
1 329 1 1 19 ARG HG2 H -23.324 -9.930 10.340 1.00 . A A . 19 ARG HG2 1 1
1 330 1 1 19 ARG HG3 H -25.044 -10.220 10.088 1.00 . A A . 19 ARG HG3 1 1
1 331 1 1 19 ARG HH11 H -24.827 -8.024 13.918 1.00 . A A . 19 ARG HH11 1 1
1 332 1 1 19 ARG HH12 H -26.123 -7.868 15.057 1.00 . A A . 19 ARG HH12 1 1
1 333 1 1 19 ARG HH21 H -28.128 -10.243 13.533 1.00 . A A . 19 ARG HH21 1 1
1 334 1 1 19 ARG HH22 H -27.982 -9.115 14.840 1.00 . A A . 19 ARG HH22 1 1
1 335 1 1 19 ARG N N -24.887 -12.605 9.045 1.00 . A A . 19 ARG N 1 1
1 336 1 1 19 ARG NE N -25.923 -9.794 12.531 1.00 . A A . 19 ARG NE 1 1
1 337 1 1 19 ARG NH1 N -25.732 -8.296 14.239 1.00 . A A . 19 ARG NH1 1 1
1 338 1 1 19 ARG NH2 N -27.600 -9.549 14.024 1.00 . A A . 19 ARG NH2 1 1
1 339 1 1 19 ARG O O -22.326 -14.290 10.912 1.00 . A A . 19 ARG O 1 1
1 340 1 1 20 ASP C C -23.280 -17.060 9.328 1.00 . A A . 20 ASP C 1 1
1 341 1 1 20 ASP CA C -24.033 -16.365 10.459 1.00 . A A . 20 ASP CA 1 1
1 342 1 1 20 ASP CB C -25.383 -17.060 10.693 1.00 . A A . 20 ASP CB 1 1
1 343 1 1 20 ASP CG C -26.297 -16.879 9.475 1.00 . A A . 20 ASP CG 1 1
1 344 1 1 20 ASP H H -25.103 -14.683 9.649 1.00 . A A . 20 ASP H 1 1
1 345 1 1 20 ASP HA H -23.446 -16.414 11.367 1.00 . A A . 20 ASP HA 1 1
1 346 1 1 20 ASP HB2 H -25.219 -18.113 10.862 1.00 . A A . 20 ASP HB2 1 1
1 347 1 1 20 ASP HB3 H -25.859 -16.628 11.560 1.00 . A A . 20 ASP HB3 1 1
1 348 1 1 20 ASP N N -24.269 -14.937 10.091 1.00 . A A . 20 ASP N 1 1
1 349 1 1 20 ASP O O -23.004 -18.243 9.385 1.00 . A A . 20 ASP O 1 1
1 350 1 1 20 ASP OD1 O -25.924 -16.145 8.575 1.00 . A A . 20 ASP OD1 1 1
1 351 1 1 20 ASP OD2 O -27.362 -17.477 9.469 1.00 . A A . 20 ASP OD2 1 1
1 352 1 1 21 GLU C C -20.692 -16.606 7.309 1.00 . A A . 21 GLU C 1 1
1 353 1 1 21 GLU CA C -22.176 -16.913 7.152 1.00 . A A . 21 GLU CA 1 1
1 354 1 1 21 GLU CB C -22.688 -16.313 5.840 1.00 . A A . 21 GLU CB 1 1
1 355 1 1 21 GLU CD C -24.056 -18.330 5.273 1.00 . A A . 21 GLU CD 1 1
1 356 1 1 21 GLU CG C -24.103 -16.826 5.554 1.00 . A A . 21 GLU CG 1 1
1 357 1 1 21 GLU H H -23.163 -15.373 8.294 1.00 . A A . 21 GLU H 1 1
1 358 1 1 21 GLU HA H -22.312 -17.985 7.135 1.00 . A A . 21 GLU HA 1 1
1 359 1 1 21 GLU HB2 H -22.707 -15.234 5.919 1.00 . A A . 21 GLU HB2 1 1
1 360 1 1 21 GLU HB3 H -22.033 -16.602 5.033 1.00 . A A . 21 GLU HB3 1 1
1 361 1 1 21 GLU HG2 H -24.730 -16.643 6.413 1.00 . A A . 21 GLU HG2 1 1
1 362 1 1 21 GLU HG3 H -24.506 -16.314 4.694 1.00 . A A . 21 GLU HG3 1 1
1 363 1 1 21 GLU N N -22.932 -16.324 8.303 1.00 . A A . 21 GLU N 1 1
1 364 1 1 21 GLU O O -20.266 -15.467 7.274 1.00 . A A . 21 GLU O 1 1
1 365 1 1 21 GLU OE1 O -22.993 -18.815 4.920 1.00 . A A . 21 GLU OE1 1 1
1 366 1 1 21 GLU OE2 O -25.083 -18.972 5.423 1.00 . A A . 21 GLU OE2 1 1
1 367 1 1 22 LYS C C -17.759 -17.315 6.313 1.00 . A A . 22 LYS C 1 1
1 368 1 1 22 LYS CA C -18.441 -17.455 7.668 1.00 . A A . 22 LYS CA 1 1
1 369 1 1 22 LYS CB C -17.869 -18.669 8.402 1.00 . A A . 22 LYS CB 1 1
1 370 1 1 22 LYS CD C -15.810 -19.620 9.465 1.00 . A A . 22 LYS CD 1 1
1 371 1 1 22 LYS CE C -14.327 -19.374 9.763 1.00 . A A . 22 LYS CE 1 1
1 372 1 1 22 LYS CG C -16.382 -18.435 8.681 1.00 . A A . 22 LYS CG 1 1
1 373 1 1 22 LYS H H -20.294 -18.529 7.518 1.00 . A A . 22 LYS H 1 1
1 374 1 1 22 LYS HA H -18.253 -16.565 8.250 1.00 . A A . 22 LYS HA 1 1
1 375 1 1 22 LYS HB2 H -18.397 -18.801 9.337 1.00 . A A . 22 LYS HB2 1 1
1 376 1 1 22 LYS HB3 H -17.989 -19.551 7.793 1.00 . A A . 22 LYS HB3 1 1
1 377 1 1 22 LYS HD2 H -16.351 -19.731 10.392 1.00 . A A . 22 LYS HD2 1 1
1 378 1 1 22 LYS HD3 H -15.911 -20.521 8.879 1.00 . A A . 22 LYS HD3 1 1
1 379 1 1 22 LYS HE2 H -13.784 -19.273 8.835 1.00 . A A . 22 LYS HE2 1 1
1 380 1 1 22 LYS HE3 H -14.223 -18.467 10.341 1.00 . A A . 22 LYS HE3 1 1
1 381 1 1 22 LYS HG2 H -15.852 -18.336 7.745 1.00 . A A . 22 LYS HG2 1 1
1 382 1 1 22 LYS HG3 H -16.263 -17.531 9.259 1.00 . A A . 22 LYS HG3 1 1
1 383 1 1 22 LYS HZ1 H -13.757 -20.282 11.550 1.00 . A A . 22 LYS HZ1 1 1
1 384 1 1 22 LYS HZ2 H -12.810 -20.730 10.213 1.00 . A A . 22 LYS HZ2 1 1
1 385 1 1 22 LYS HZ3 H -14.378 -21.359 10.396 1.00 . A A . 22 LYS HZ3 1 1
1 386 1 1 22 LYS N N -19.909 -17.630 7.491 1.00 . A A . 22 LYS N 1 1
1 387 1 1 22 LYS NZ N -13.776 -20.523 10.539 1.00 . A A . 22 LYS NZ 1 1
1 388 1 1 22 LYS O O -18.139 -17.933 5.338 1.00 . A A . 22 LYS O 1 1
1 389 1 1 23 TRP C C -14.693 -17.068 5.015 1.00 . A A . 23 TRP C 1 1
1 390 1 1 23 TRP CA C -15.997 -16.277 4.985 1.00 . A A . 23 TRP CA 1 1
1 391 1 1 23 TRP CB C -15.674 -14.787 4.833 1.00 . A A . 23 TRP CB 1 1
1 392 1 1 23 TRP CD1 C -18.175 -14.397 5.003 1.00 . A A . 23 TRP CD1 1 1
1 393 1 1 23 TRP CD2 C -16.973 -12.565 5.512 1.00 . A A . 23 TRP CD2 1 1
1 394 1 1 23 TRP CE2 C -18.336 -12.208 5.644 1.00 . A A . 23 TRP CE2 1 1
1 395 1 1 23 TRP CE3 C -16.002 -11.582 5.780 1.00 . A A . 23 TRP CE3 1 1
1 396 1 1 23 TRP CG C -16.896 -13.961 5.103 1.00 . A A . 23 TRP CG 1 1
1 397 1 1 23 TRP CH2 C -17.745 -9.960 6.288 1.00 . A A . 23 TRP CH2 1 1
1 398 1 1 23 TRP CZ2 C -18.722 -10.923 6.026 1.00 . A A . 23 TRP CZ2 1 1
1 399 1 1 23 TRP CZ3 C -16.387 -10.287 6.165 1.00 . A A . 23 TRP CZ3 1 1
1 400 1 1 23 TRP H H -16.469 -16.020 7.069 1.00 . A A . 23 TRP H 1 1
1 401 1 1 23 TRP HA H -16.589 -16.607 4.144 1.00 . A A . 23 TRP HA 1 1
1 402 1 1 23 TRP HB2 H -14.897 -14.513 5.531 1.00 . A A . 23 TRP HB2 1 1
1 403 1 1 23 TRP HB3 H -15.331 -14.599 3.827 1.00 . A A . 23 TRP HB3 1 1
1 404 1 1 23 TRP HD1 H -18.480 -15.391 4.718 1.00 . A A . 23 TRP HD1 1 1
1 405 1 1 23 TRP HE1 H -20.006 -13.410 5.327 1.00 . A A . 23 TRP HE1 1 1
1 406 1 1 23 TRP HE3 H -14.953 -11.824 5.688 1.00 . A A . 23 TRP HE3 1 1
1 407 1 1 23 TRP HH2 H -18.034 -8.964 6.584 1.00 . A A . 23 TRP HH2 1 1
1 408 1 1 23 TRP HZ2 H -19.769 -10.674 6.119 1.00 . A A . 23 TRP HZ2 1 1
1 409 1 1 23 TRP HZ3 H -15.634 -9.540 6.368 1.00 . A A . 23 TRP HZ3 1 1
1 410 1 1 23 TRP N N -16.744 -16.497 6.259 1.00 . A A . 23 TRP N 1 1
1 411 1 1 23 TRP NE1 N -19.028 -13.358 5.322 1.00 . A A . 23 TRP NE1 1 1
1 412 1 1 23 TRP O O -14.365 -17.715 5.992 1.00 . A A . 23 TRP O 1 1
1 413 1 1 24 GLU C C -11.492 -16.800 3.895 1.00 . A A . 24 GLU C 1 1
1 414 1 1 24 GLU CA C -12.660 -17.775 3.859 1.00 . A A . 24 GLU CA 1 1
1 415 1 1 24 GLU CB C -12.623 -18.579 2.560 1.00 . A A . 24 GLU CB 1 1
1 416 1 1 24 GLU CD C -13.683 -20.472 1.318 1.00 . A A . 24 GLU CD 1 1
1 417 1 1 24 GLU CG C -13.654 -19.706 2.640 1.00 . A A . 24 GLU CG 1 1
1 418 1 1 24 GLU H H -14.255 -16.495 3.166 1.00 . A A . 24 GLU H 1 1
1 419 1 1 24 GLU HA H -12.572 -18.454 4.698 1.00 . A A . 24 GLU HA 1 1
1 420 1 1 24 GLU HB2 H -12.856 -17.932 1.726 1.00 . A A . 24 GLU HB2 1 1
1 421 1 1 24 GLU HB3 H -11.640 -19.002 2.427 1.00 . A A . 24 GLU HB3 1 1
1 422 1 1 24 GLU HG2 H -13.385 -20.380 3.441 1.00 . A A . 24 GLU HG2 1 1
1 423 1 1 24 GLU HG3 H -14.629 -19.288 2.834 1.00 . A A . 24 GLU HG3 1 1
1 424 1 1 24 GLU N N -13.952 -17.024 3.938 1.00 . A A . 24 GLU N 1 1
1 425 1 1 24 GLU O O -11.340 -15.951 3.039 1.00 . A A . 24 GLU O 1 1
1 426 1 1 24 GLU OE1 O -12.929 -20.112 0.430 1.00 . A A . 24 GLU OE1 1 1
1 427 1 1 24 GLU OE2 O -14.459 -21.407 1.216 1.00 . A A . 24 GLU OE2 1 1
1 428 1 1 25 CYS C C -8.365 -16.476 4.140 1.00 . A A . 25 CYS C 1 1
1 429 1 1 25 CYS CA C -9.499 -16.024 5.049 1.00 . A A . 25 CYS CA 1 1
1 430 1 1 25 CYS CB C -9.027 -16.043 6.510 1.00 . A A . 25 CYS CB 1 1
1 431 1 1 25 CYS H H -10.836 -17.622 5.566 1.00 . A A . 25 CYS H 1 1
1 432 1 1 25 CYS HA H -9.785 -15.019 4.779 1.00 . A A . 25 CYS HA 1 1
1 433 1 1 25 CYS HB2 H -8.377 -16.893 6.677 1.00 . A A . 25 CYS HB2 1 1
1 434 1 1 25 CYS HB3 H -8.490 -15.132 6.725 1.00 . A A . 25 CYS HB3 1 1
1 435 1 1 25 CYS HG H -10.407 -15.457 8.248 1.00 . A A . 25 CYS HG 1 1
1 436 1 1 25 CYS N N -10.670 -16.928 4.898 1.00 . A A . 25 CYS N 1 1
1 437 1 1 25 CYS O O -8.067 -17.649 4.021 1.00 . A A . 25 CYS O 1 1
1 438 1 1 25 CYS SG S -10.462 -16.168 7.606 1.00 . A A . 25 CYS SG 1 1
1 439 1 1 26 GLU C C -5.384 -14.993 3.013 1.00 . A A . 26 GLU C 1 1
1 440 1 1 26 GLU CA C -6.585 -15.836 2.600 1.00 . A A . 26 GLU CA 1 1
1 441 1 1 26 GLU CB C -6.988 -15.514 1.156 1.00 . A A . 26 GLU CB 1 1
1 442 1 1 26 GLU CD C -6.247 -15.623 -1.244 1.00 . A A . 26 GLU CD 1 1
1 443 1 1 26 GLU CG C -5.839 -15.882 0.213 1.00 . A A . 26 GLU CG 1 1
1 444 1 1 26 GLU H H -7.997 -14.599 3.649 1.00 . A A . 26 GLU H 1 1
1 445 1 1 26 GLU HA H -6.318 -16.882 2.674 1.00 . A A . 26 GLU HA 1 1
1 446 1 1 26 GLU HB2 H -7.866 -16.088 0.898 1.00 . A A . 26 GLU HB2 1 1
1 447 1 1 26 GLU HB3 H -7.208 -14.461 1.067 1.00 . A A . 26 GLU HB3 1 1
1 448 1 1 26 GLU HG2 H -4.973 -15.284 0.453 1.00 . A A . 26 GLU HG2 1 1
1 449 1 1 26 GLU HG3 H -5.598 -16.928 0.332 1.00 . A A . 26 GLU HG3 1 1
1 450 1 1 26 GLU N N -7.725 -15.530 3.512 1.00 . A A . 26 GLU N 1 1
1 451 1 1 26 GLU O O -5.426 -13.775 3.012 1.00 . A A . 26 GLU O 1 1
1 452 1 1 26 GLU OE1 O -7.282 -16.124 -1.650 1.00 . A A . 26 GLU OE1 1 1
1 453 1 1 26 GLU OE2 O -5.508 -14.934 -1.929 1.00 . A A . 26 GLU OE2 1 1
1 454 1 1 27 SER C C -2.090 -14.823 2.667 1.00 . A A . 27 SER C 1 1
1 455 1 1 27 SER CA C -3.084 -14.925 3.822 1.00 . A A . 27 SER CA 1 1
1 456 1 1 27 SER CB C -2.447 -15.686 4.987 1.00 . A A . 27 SER CB 1 1
1 457 1 1 27 SER H H -4.326 -16.626 3.378 1.00 . A A . 27 SER H 1 1
1 458 1 1 27 SER HA H -3.342 -13.927 4.150 1.00 . A A . 27 SER HA 1 1
1 459 1 1 27 SER HB2 H -2.270 -16.709 4.702 1.00 . A A . 27 SER HB2 1 1
1 460 1 1 27 SER HB3 H -1.508 -15.217 5.249 1.00 . A A . 27 SER HB3 1 1
1 461 1 1 27 SER HG H -3.902 -14.887 6.002 1.00 . A A . 27 SER HG 1 1
1 462 1 1 27 SER N N -4.315 -15.647 3.382 1.00 . A A . 27 SER N 1 1
1 463 1 1 27 SER O O -1.597 -15.809 2.153 1.00 . A A . 27 SER O 1 1
1 464 1 1 27 SER OG O -3.333 -15.655 6.098 1.00 . A A . 27 SER OG 1 1
1 465 1 1 28 ILE C C -0.062 -12.070 1.436 1.00 . A A . 28 ILE C 1 1
1 466 1 1 28 ILE CA C -0.830 -13.364 1.164 1.00 . A A . 28 ILE CA 1 1
1 467 1 1 28 ILE CB C -1.574 -13.250 -0.172 1.00 . A A . 28 ILE CB 1 1
1 468 1 1 28 ILE CD1 C -1.232 -13.169 -2.658 1.00 . A A . 28 ILE CD1 1 1
1 469 1 1 28 ILE CG1 C -0.556 -13.000 -1.294 1.00 . A A . 28 ILE CG1 1 1
1 470 1 1 28 ILE CG2 C -2.578 -12.093 -0.124 1.00 . A A . 28 ILE CG2 1 1
1 471 1 1 28 ILE H H -2.215 -12.853 2.726 1.00 . A A . 28 ILE H 1 1
1 472 1 1 28 ILE HA H -0.123 -14.181 1.112 1.00 . A A . 28 ILE HA 1 1
1 473 1 1 28 ILE HB H -2.100 -14.173 -0.365 1.00 . A A . 28 ILE HB 1 1
1 474 1 1 28 ILE HD11 H -1.989 -12.408 -2.782 1.00 . A A . 28 ILE HD11 1 1
1 475 1 1 28 ILE HD12 H -1.689 -14.145 -2.716 1.00 . A A . 28 ILE HD12 1 1
1 476 1 1 28 ILE HD13 H -0.492 -13.071 -3.440 1.00 . A A . 28 ILE HD13 1 1
1 477 1 1 28 ILE HG12 H -0.166 -11.996 -1.207 1.00 . A A . 28 ILE HG12 1 1
1 478 1 1 28 ILE HG13 H 0.254 -13.708 -1.208 1.00 . A A . 28 ILE HG13 1 1
1 479 1 1 28 ILE HG21 H -3.215 -12.137 -0.995 1.00 . A A . 28 ILE HG21 1 1
1 480 1 1 28 ILE HG22 H -2.048 -11.153 -0.112 1.00 . A A . 28 ILE HG22 1 1
1 481 1 1 28 ILE HG23 H -3.182 -12.177 0.768 1.00 . A A . 28 ILE HG23 1 1
1 482 1 1 28 ILE N N -1.796 -13.612 2.274 1.00 . A A . 28 ILE N 1 1
1 483 1 1 28 ILE O O -0.561 -11.149 2.061 1.00 . A A . 28 ILE O 1 1
1 484 1 1 29 GLU C C 1.791 -9.822 0.023 1.00 . A A . 29 GLU C 1 1
1 485 1 1 29 GLU CA C 1.998 -10.789 1.177 1.00 . A A . 29 GLU CA 1 1
1 486 1 1 29 GLU CB C 3.473 -11.198 1.235 1.00 . A A . 29 GLU CB 1 1
1 487 1 1 29 GLU CD C 5.172 -12.500 2.543 1.00 . A A . 29 GLU CD 1 1
1 488 1 1 29 GLU CG C 3.725 -11.999 2.514 1.00 . A A . 29 GLU CG 1 1
1 489 1 1 29 GLU H H 1.519 -12.766 0.475 1.00 . A A . 29 GLU H 1 1
1 490 1 1 29 GLU HA H 1.721 -10.306 2.104 1.00 . A A . 29 GLU HA 1 1
1 491 1 1 29 GLU HB2 H 3.713 -11.803 0.371 1.00 . A A . 29 GLU HB2 1 1
1 492 1 1 29 GLU HB3 H 4.089 -10.312 1.236 1.00 . A A . 29 GLU HB3 1 1
1 493 1 1 29 GLU HG2 H 3.550 -11.364 3.370 1.00 . A A . 29 GLU HG2 1 1
1 494 1 1 29 GLU HG3 H 3.054 -12.842 2.547 1.00 . A A . 29 GLU HG3 1 1
1 495 1 1 29 GLU N N 1.154 -12.004 0.969 1.00 . A A . 29 GLU N 1 1
1 496 1 1 29 GLU O O 1.912 -10.177 -1.133 1.00 . A A . 29 GLU O 1 1
1 497 1 1 29 GLU OE1 O 5.903 -12.213 1.610 1.00 . A A . 29 GLU OE1 1 1
1 498 1 1 29 GLU OE2 O 5.524 -13.168 3.504 1.00 . A A . 29 GLU OE2 1 1
1 499 1 1 30 GLU C C 1.865 -6.240 -0.337 1.00 . A A . 30 GLU C 1 1
1 500 1 1 30 GLU CA C 1.245 -7.575 -0.737 1.00 . A A . 30 GLU CA 1 1
1 501 1 1 30 GLU CB C -0.258 -7.394 -0.952 1.00 . A A . 30 GLU CB 1 1
1 502 1 1 30 GLU CD C -0.285 -8.885 -2.965 1.00 . A A . 30 GLU CD 1 1
1 503 1 1 30 GLU CG C -0.851 -8.669 -1.559 1.00 . A A . 30 GLU CG 1 1
1 504 1 1 30 GLU H H 1.377 -8.342 1.275 1.00 . A A . 30 GLU H 1 1
1 505 1 1 30 GLU HA H 1.703 -7.903 -1.658 1.00 . A A . 30 GLU HA 1 1
1 506 1 1 30 GLU HB2 H -0.737 -7.189 -0.004 1.00 . A A . 30 GLU HB2 1 1
1 507 1 1 30 GLU HB3 H -0.425 -6.567 -1.626 1.00 . A A . 30 GLU HB3 1 1
1 508 1 1 30 GLU HG2 H -0.598 -9.514 -0.937 1.00 . A A . 30 GLU HG2 1 1
1 509 1 1 30 GLU HG3 H -1.924 -8.575 -1.617 1.00 . A A . 30 GLU HG3 1 1
1 510 1 1 30 GLU N N 1.473 -8.594 0.333 1.00 . A A . 30 GLU N 1 1
1 511 1 1 30 GLU O O 2.057 -5.941 0.827 1.00 . A A . 30 GLU O 1 1
1 512 1 1 30 GLU OE1 O -0.350 -7.960 -3.757 1.00 . A A . 30 GLU OE1 1 1
1 513 1 1 30 GLU OE2 O 0.208 -9.970 -3.224 1.00 . A A . 30 GLU OE2 1 1
1 514 1 1 31 VAL C C 1.696 -3.081 -0.808 1.00 . A A . 31 VAL C 1 1
1 515 1 1 31 VAL CA C 2.795 -4.109 -1.065 1.00 . A A . 31 VAL CA 1 1
1 516 1 1 31 VAL CB C 3.632 -3.692 -2.280 1.00 . A A . 31 VAL CB 1 1
1 517 1 1 31 VAL CG1 C 4.160 -2.273 -2.069 1.00 . A A . 31 VAL CG1 1 1
1 518 1 1 31 VAL CG2 C 4.816 -4.655 -2.438 1.00 . A A . 31 VAL CG2 1 1
1 519 1 1 31 VAL H H 2.008 -5.726 -2.240 1.00 . A A . 31 VAL H 1 1
1 520 1 1 31 VAL HA H 3.433 -4.167 -0.195 1.00 . A A . 31 VAL HA 1 1
1 521 1 1 31 VAL HB H 3.020 -3.721 -3.170 1.00 . A A . 31 VAL HB 1 1
1 522 1 1 31 VAL HG11 H 3.346 -1.569 -2.154 1.00 . A A . 31 VAL HG11 1 1
1 523 1 1 31 VAL HG12 H 4.908 -2.051 -2.816 1.00 . A A . 31 VAL HG12 1 1
1 524 1 1 31 VAL HG13 H 4.600 -2.197 -1.085 1.00 . A A . 31 VAL HG13 1 1
1 525 1 1 31 VAL HG21 H 5.543 -4.460 -1.663 1.00 . A A . 31 VAL HG21 1 1
1 526 1 1 31 VAL HG22 H 5.273 -4.508 -3.406 1.00 . A A . 31 VAL HG22 1 1
1 527 1 1 31 VAL HG23 H 4.466 -5.673 -2.356 1.00 . A A . 31 VAL HG23 1 1
1 528 1 1 31 VAL N N 2.178 -5.441 -1.319 1.00 . A A . 31 VAL N 1 1
1 529 1 1 31 VAL O O 0.702 -3.017 -1.507 1.00 . A A . 31 VAL O 1 1
1 530 1 1 32 ALA C C 0.586 -0.341 -0.607 1.00 . A A . 32 ALA C 1 1
1 531 1 1 32 ALA CA C 0.858 -1.262 0.580 1.00 . A A . 32 ALA CA 1 1
1 532 1 1 32 ALA CB C 1.407 -0.419 1.737 1.00 . A A . 32 ALA CB 1 1
1 533 1 1 32 ALA H H 2.683 -2.386 0.756 1.00 . A A . 32 ALA H 1 1
1 534 1 1 32 ALA HA H -0.057 -1.746 0.891 1.00 . A A . 32 ALA HA 1 1
1 535 1 1 32 ALA HB1 H 0.791 0.459 1.866 1.00 . A A . 32 ALA HB1 1 1
1 536 1 1 32 ALA HB2 H 2.420 -0.116 1.511 1.00 . A A . 32 ALA HB2 1 1
1 537 1 1 32 ALA HB3 H 1.399 -1.002 2.644 1.00 . A A . 32 ALA HB3 1 1
1 538 1 1 32 ALA N N 1.873 -2.292 0.213 1.00 . A A . 32 ALA N 1 1
1 539 1 1 32 ALA O O -0.544 0.022 -0.873 1.00 . A A . 32 ALA O 1 1
1 540 1 1 33 ASP C C 0.642 0.275 -3.571 1.00 . A A . 33 ASP C 1 1
1 541 1 1 33 ASP CA C 1.446 0.971 -2.469 1.00 . A A . 33 ASP CA 1 1
1 542 1 1 33 ASP CB C 2.832 1.364 -3.009 1.00 . A A . 33 ASP CB 1 1
1 543 1 1 33 ASP CG C 2.685 2.400 -4.129 1.00 . A A . 33 ASP CG 1 1
1 544 1 1 33 ASP H H 2.511 -0.253 -1.053 1.00 . A A . 33 ASP H 1 1
1 545 1 1 33 ASP HA H 0.922 1.861 -2.147 1.00 . A A . 33 ASP HA 1 1
1 546 1 1 33 ASP HB2 H 3.421 1.785 -2.207 1.00 . A A . 33 ASP HB2 1 1
1 547 1 1 33 ASP HB3 H 3.330 0.488 -3.397 1.00 . A A . 33 ASP HB3 1 1
1 548 1 1 33 ASP N N 1.616 0.051 -1.304 1.00 . A A . 33 ASP N 1 1
1 549 1 1 33 ASP O O -0.186 0.883 -4.221 1.00 . A A . 33 ASP O 1 1
1 550 1 1 33 ASP OD1 O 1.565 2.643 -4.547 1.00 . A A . 33 ASP OD1 1 1
1 551 1 1 33 ASP OD2 O 3.701 2.929 -4.555 1.00 . A A . 33 ASP OD2 1 1
1 552 1 1 34 ASP C C -1.340 -1.779 -4.494 1.00 . A A . 34 ASP C 1 1
1 553 1 1 34 ASP CA C 0.147 -1.746 -4.842 1.00 . A A . 34 ASP CA 1 1
1 554 1 1 34 ASP CB C 0.680 -3.187 -4.911 1.00 . A A . 34 ASP CB 1 1
1 555 1 1 34 ASP CG C 2.070 -3.211 -5.558 1.00 . A A . 34 ASP CG 1 1
1 556 1 1 34 ASP H H 1.556 -1.454 -3.243 1.00 . A A . 34 ASP H 1 1
1 557 1 1 34 ASP HA H 0.290 -1.261 -5.798 1.00 . A A . 34 ASP HA 1 1
1 558 1 1 34 ASP HB2 H 0.747 -3.591 -3.911 1.00 . A A . 34 ASP HB2 1 1
1 559 1 1 34 ASP HB3 H 0.004 -3.794 -5.496 1.00 . A A . 34 ASP HB3 1 1
1 560 1 1 34 ASP N N 0.885 -0.993 -3.783 1.00 . A A . 34 ASP N 1 1
1 561 1 1 34 ASP O O -2.193 -1.635 -5.350 1.00 . A A . 34 ASP O 1 1
1 562 1 1 34 ASP OD1 O 2.456 -2.203 -6.128 1.00 . A A . 34 ASP OD1 1 1
1 563 1 1 34 ASP OD2 O 2.723 -4.239 -5.472 1.00 . A A . 34 ASP OD2 1 1
1 564 1 1 35 ILE C C -3.559 -0.631 -2.442 1.00 . A A . 35 ILE C 1 1
1 565 1 1 35 ILE CA C -3.077 -2.037 -2.805 1.00 . A A . 35 ILE CA 1 1
1 566 1 1 35 ILE CB C -3.184 -2.943 -1.570 1.00 . A A . 35 ILE CB 1 1
1 567 1 1 35 ILE CD1 C -2.631 -5.222 -0.673 1.00 . A A . 35 ILE CD1 1 1
1 568 1 1 35 ILE CG1 C -2.769 -4.372 -1.941 1.00 . A A . 35 ILE CG1 1 1
1 569 1 1 35 ILE CG2 C -4.627 -2.948 -1.064 1.00 . A A . 35 ILE CG2 1 1
1 570 1 1 35 ILE H H -0.944 -2.097 -2.579 1.00 . A A . 35 ILE H 1 1
1 571 1 1 35 ILE HA H -3.689 -2.439 -3.601 1.00 . A A . 35 ILE HA 1 1
1 572 1 1 35 ILE HB H -2.534 -2.569 -0.790 1.00 . A A . 35 ILE HB 1 1
1 573 1 1 35 ILE HD11 H -3.430 -4.985 0.016 1.00 . A A . 35 ILE HD11 1 1
1 574 1 1 35 ILE HD12 H -1.680 -5.017 -0.204 1.00 . A A . 35 ILE HD12 1 1
1 575 1 1 35 ILE HD13 H -2.684 -6.269 -0.935 1.00 . A A . 35 ILE HD13 1 1
1 576 1 1 35 ILE HG12 H -3.518 -4.808 -2.587 1.00 . A A . 35 ILE HG12 1 1
1 577 1 1 35 ILE HG13 H -1.820 -4.347 -2.458 1.00 . A A . 35 ILE HG13 1 1
1 578 1 1 35 ILE HG21 H -5.294 -3.149 -1.887 1.00 . A A . 35 ILE HG21 1 1
1 579 1 1 35 ILE HG22 H -4.860 -1.985 -0.638 1.00 . A A . 35 ILE HG22 1 1
1 580 1 1 35 ILE HG23 H -4.742 -3.713 -0.311 1.00 . A A . 35 ILE HG23 1 1
1 581 1 1 35 ILE N N -1.653 -1.979 -3.240 1.00 . A A . 35 ILE N 1 1
1 582 1 1 35 ILE O O -4.323 -0.021 -3.166 1.00 . A A . 35 ILE O 1 1
1 583 1 1 36 LEU C C -3.191 2.265 -1.956 1.00 . A A . 36 LEU C 1 1
1 584 1 1 36 LEU CA C -3.559 1.235 -0.882 1.00 . A A . 36 LEU CA 1 1
1 585 1 1 36 LEU CB C -2.860 1.593 0.440 1.00 . A A . 36 LEU CB 1 1
1 586 1 1 36 LEU CD1 C -2.449 0.873 2.801 1.00 . A A . 36 LEU CD1 1 1
1 587 1 1 36 LEU CD2 C -4.643 0.354 1.708 1.00 . A A . 36 LEU CD2 1 1
1 588 1 1 36 LEU CG C -3.128 0.498 1.480 1.00 . A A . 36 LEU CG 1 1
1 589 1 1 36 LEU H H -2.519 -0.638 -0.753 1.00 . A A . 36 LEU H 1 1
1 590 1 1 36 LEU HA H -4.621 1.222 -0.737 1.00 . A A . 36 LEU HA 1 1
1 591 1 1 36 LEU HB2 H -1.797 1.681 0.273 1.00 . A A . 36 LEU HB2 1 1
1 592 1 1 36 LEU HB3 H -3.238 2.533 0.811 1.00 . A A . 36 LEU HB3 1 1
1 593 1 1 36 LEU HD11 H -1.383 0.719 2.715 1.00 . A A . 36 LEU HD11 1 1
1 594 1 1 36 LEU HD12 H -2.839 0.256 3.594 1.00 . A A . 36 LEU HD12 1 1
1 595 1 1 36 LEU HD13 H -2.646 1.909 3.026 1.00 . A A . 36 LEU HD13 1 1
1 596 1 1 36 LEU HD21 H -5.112 1.327 1.664 1.00 . A A . 36 LEU HD21 1 1
1 597 1 1 36 LEU HD22 H -4.827 -0.089 2.676 1.00 . A A . 36 LEU HD22 1 1
1 598 1 1 36 LEU HD23 H -5.062 -0.281 0.945 1.00 . A A . 36 LEU HD23 1 1
1 599 1 1 36 LEU HG H -2.726 -0.438 1.123 1.00 . A A . 36 LEU HG 1 1
1 600 1 1 36 LEU N N -3.124 -0.121 -1.318 1.00 . A A . 36 LEU N 1 1
1 601 1 1 36 LEU O O -2.198 2.123 -2.642 1.00 . A A . 36 LEU O 1 1
1 602 1 1 37 PRO C C -2.499 5.190 -2.817 1.00 . A A . 37 PRO C 1 1
1 603 1 1 37 PRO CA C -3.747 4.359 -3.120 1.00 . A A . 37 PRO CA 1 1
1 604 1 1 37 PRO CB C -5.019 5.222 -3.068 1.00 . A A . 37 PRO CB 1 1
1 605 1 1 37 PRO CD C -5.216 3.559 -1.326 1.00 . A A . 37 PRO CD 1 1
1 606 1 1 37 PRO CG C -5.603 4.983 -1.710 1.00 . A A . 37 PRO CG 1 1
1 607 1 1 37 PRO HA H -3.655 3.915 -4.099 1.00 . A A . 37 PRO HA 1 1
1 608 1 1 37 PRO HB2 H -4.776 6.270 -3.196 1.00 . A A . 37 PRO HB2 1 1
1 609 1 1 37 PRO HB3 H -5.718 4.907 -3.829 1.00 . A A . 37 PRO HB3 1 1
1 610 1 1 37 PRO HD2 H -5.017 3.496 -0.266 1.00 . A A . 37 PRO HD2 1 1
1 611 1 1 37 PRO HD3 H -5.992 2.864 -1.608 1.00 . A A . 37 PRO HD3 1 1
1 612 1 1 37 PRO HG2 H -5.193 5.688 -0.996 1.00 . A A . 37 PRO HG2 1 1
1 613 1 1 37 PRO HG3 H -6.679 5.069 -1.741 1.00 . A A . 37 PRO HG3 1 1
1 614 1 1 37 PRO N N -3.991 3.294 -2.105 1.00 . A A . 37 PRO N 1 1
1 615 1 1 37 PRO O O -2.048 5.276 -1.692 1.00 . A A . 37 PRO O 1 1
1 616 1 1 38 ASP C C -1.073 7.857 -2.805 1.00 . A A . 38 ASP C 1 1
1 617 1 1 38 ASP CA C -0.727 6.636 -3.658 1.00 . A A . 38 ASP CA 1 1
1 618 1 1 38 ASP CB C -0.233 7.102 -5.037 1.00 . A A . 38 ASP CB 1 1
1 619 1 1 38 ASP CG C 0.361 5.917 -5.808 1.00 . A A . 38 ASP CG 1 1
1 620 1 1 38 ASP H H -2.346 5.704 -4.721 1.00 . A A . 38 ASP H 1 1
1 621 1 1 38 ASP HA H 0.044 6.056 -3.174 1.00 . A A . 38 ASP HA 1 1
1 622 1 1 38 ASP HB2 H -1.062 7.512 -5.597 1.00 . A A . 38 ASP HB2 1 1
1 623 1 1 38 ASP HB3 H 0.523 7.861 -4.910 1.00 . A A . 38 ASP HB3 1 1
1 624 1 1 38 ASP N N -1.948 5.800 -3.832 1.00 . A A . 38 ASP N 1 1
1 625 1 1 38 ASP O O -0.204 8.518 -2.270 1.00 . A A . 38 ASP O 1 1
1 626 1 1 38 ASP OD1 O 0.614 4.897 -5.190 1.00 . A A . 38 ASP OD1 1 1
1 627 1 1 38 ASP OD2 O 0.558 6.055 -7.005 1.00 . A A . 38 ASP OD2 1 1
1 628 1 1 39 GLN C C -2.328 9.140 -0.423 1.00 . A A . 39 GLN C 1 1
1 629 1 1 39 GLN CA C -2.770 9.336 -1.869 1.00 . A A . 39 GLN CA 1 1
1 630 1 1 39 GLN CB C -4.302 9.451 -1.909 1.00 . A A . 39 GLN CB 1 1
1 631 1 1 39 GLN CD C -6.251 10.890 -1.256 1.00 . A A . 39 GLN CD 1 1
1 632 1 1 39 GLN CG C -4.744 10.670 -1.094 1.00 . A A . 39 GLN CG 1 1
1 633 1 1 39 GLN H H -3.012 7.608 -3.126 1.00 . A A . 39 GLN H 1 1
1 634 1 1 39 GLN HA H -2.329 10.238 -2.270 1.00 . A A . 39 GLN HA 1 1
1 635 1 1 39 GLN HB2 H -4.629 9.563 -2.932 1.00 . A A . 39 GLN HB2 1 1
1 636 1 1 39 GLN HB3 H -4.743 8.560 -1.486 1.00 . A A . 39 GLN HB3 1 1
1 637 1 1 39 GLN HE21 H -6.397 12.047 0.352 1.00 . A A . 39 GLN HE21 1 1
1 638 1 1 39 GLN HE22 H -7.851 11.782 -0.485 1.00 . A A . 39 GLN HE22 1 1
1 639 1 1 39 GLN HG2 H -4.517 10.507 -0.050 1.00 . A A . 39 GLN HG2 1 1
1 640 1 1 39 GLN HG3 H -4.217 11.546 -1.443 1.00 . A A . 39 GLN HG3 1 1
1 641 1 1 39 GLN N N -2.340 8.160 -2.681 1.00 . A A . 39 GLN N 1 1
1 642 1 1 39 GLN NE2 N -6.886 11.635 -0.391 1.00 . A A . 39 GLN NE2 1 1
1 643 1 1 39 GLN O O -1.888 10.064 0.233 1.00 . A A . 39 GLN O 1 1
1 644 1 1 39 GLN OE1 O -6.856 10.379 -2.178 1.00 . A A . 39 GLN OE1 1 1
1 645 1 1 40 TYR C C -0.618 7.099 1.499 1.00 . A A . 40 TYR C 1 1
1 646 1 1 40 TYR CA C -2.039 7.657 1.487 1.00 . A A . 40 TYR CA 1 1
1 647 1 1 40 TYR CB C -3.008 6.632 2.094 1.00 . A A . 40 TYR CB 1 1
1 648 1 1 40 TYR CD1 C -2.265 6.853 4.491 1.00 . A A . 40 TYR CD1 1 1
1 649 1 1 40 TYR CD2 C -1.991 4.715 3.383 1.00 . A A . 40 TYR CD2 1 1
1 650 1 1 40 TYR CE1 C -1.705 6.319 5.657 1.00 . A A . 40 TYR CE1 1 1
1 651 1 1 40 TYR CE2 C -1.432 4.181 4.549 1.00 . A A . 40 TYR CE2 1 1
1 652 1 1 40 TYR CG C -2.408 6.051 3.355 1.00 . A A . 40 TYR CG 1 1
1 653 1 1 40 TYR CZ C -1.290 4.982 5.688 1.00 . A A . 40 TYR CZ 1 1
1 654 1 1 40 TYR H H -2.802 7.216 -0.477 1.00 . A A . 40 TYR H 1 1
1 655 1 1 40 TYR HA H -2.073 8.568 2.070 1.00 . A A . 40 TYR HA 1 1
1 656 1 1 40 TYR HB2 H -3.940 7.122 2.332 1.00 . A A . 40 TYR HB2 1 1
1 657 1 1 40 TYR HB3 H -3.192 5.840 1.379 1.00 . A A . 40 TYR HB3 1 1
1 658 1 1 40 TYR HD1 H -2.586 7.884 4.468 1.00 . A A . 40 TYR HD1 1 1
1 659 1 1 40 TYR HD2 H -2.097 4.100 2.502 1.00 . A A . 40 TYR HD2 1 1
1 660 1 1 40 TYR HE1 H -1.593 6.940 6.534 1.00 . A A . 40 TYR HE1 1 1
1 661 1 1 40 TYR HE2 H -1.112 3.149 4.570 1.00 . A A . 40 TYR HE2 1 1
1 662 1 1 40 TYR HH H -1.466 4.253 7.441 1.00 . A A . 40 TYR HH 1 1
1 663 1 1 40 TYR N N -2.444 7.938 0.079 1.00 . A A . 40 TYR N 1 1
1 664 1 1 40 TYR O O -0.024 6.931 2.544 1.00 . A A . 40 TYR O 1 1
1 665 1 1 40 TYR OH O -0.745 4.456 6.839 1.00 . A A . 40 TYR OH 1 1
1 666 1 1 41 VAL C C 2.115 7.101 -0.736 1.00 . A A . 41 VAL C 1 1
1 667 1 1 41 VAL CA C 1.322 6.275 0.279 1.00 . A A . 41 VAL CA 1 1
1 668 1 1 41 VAL CB C 1.290 4.801 -0.150 1.00 . A A . 41 VAL CB 1 1
1 669 1 1 41 VAL CG1 C 2.612 4.140 0.242 1.00 . A A . 41 VAL CG1 1 1
1 670 1 1 41 VAL CG2 C 0.134 4.079 0.554 1.00 . A A . 41 VAL CG2 1 1
1 671 1 1 41 VAL H H -0.577 6.963 -0.478 1.00 . A A . 41 VAL H 1 1
1 672 1 1 41 VAL HA H 1.801 6.359 1.247 1.00 . A A . 41 VAL HA 1 1
1 673 1 1 41 VAL HB H 1.158 4.735 -1.222 1.00 . A A . 41 VAL HB 1 1
1 674 1 1 41 VAL HG11 H 3.430 4.794 -0.022 1.00 . A A . 41 VAL HG11 1 1
1 675 1 1 41 VAL HG12 H 2.717 3.201 -0.280 1.00 . A A . 41 VAL HG12 1 1
1 676 1 1 41 VAL HG13 H 2.624 3.964 1.308 1.00 . A A . 41 VAL HG13 1 1
1 677 1 1 41 VAL HG21 H 0.262 3.011 0.449 1.00 . A A . 41 VAL HG21 1 1
1 678 1 1 41 VAL HG22 H -0.803 4.374 0.108 1.00 . A A . 41 VAL HG22 1 1
1 679 1 1 41 VAL HG23 H 0.131 4.337 1.603 1.00 . A A . 41 VAL HG23 1 1
1 680 1 1 41 VAL N N -0.072 6.815 0.348 1.00 . A A . 41 VAL N 1 1
1 681 1 1 41 VAL O O 2.896 6.578 -1.507 1.00 . A A . 41 VAL O 1 1
1 682 1 1 42 ARG C C 4.144 9.223 -1.356 1.00 . A A . 42 ARG C 1 1
1 683 1 1 42 ARG CA C 2.653 9.283 -1.675 1.00 . A A . 42 ARG CA 1 1
1 684 1 1 42 ARG CB C 2.148 10.723 -1.519 1.00 . A A . 42 ARG CB 1 1
1 685 1 1 42 ARG CD C 2.375 13.061 -2.394 1.00 . A A . 42 ARG CD 1 1
1 686 1 1 42 ARG CG C 2.980 11.657 -2.405 1.00 . A A . 42 ARG CG 1 1
1 687 1 1 42 ARG CZ C 3.470 14.233 -0.559 1.00 . A A . 42 ARG CZ 1 1
1 688 1 1 42 ARG H H 1.285 8.782 -0.093 1.00 . A A . 42 ARG H 1 1
1 689 1 1 42 ARG HA H 2.483 8.950 -2.690 1.00 . A A . 42 ARG HA 1 1
1 690 1 1 42 ARG HB2 H 1.111 10.774 -1.815 1.00 . A A . 42 ARG HB2 1 1
1 691 1 1 42 ARG HB3 H 2.238 11.027 -0.490 1.00 . A A . 42 ARG HB3 1 1
1 692 1 1 42 ARG HD2 H 2.941 13.704 -3.053 1.00 . A A . 42 ARG HD2 1 1
1 693 1 1 42 ARG HD3 H 1.351 13.011 -2.735 1.00 . A A . 42 ARG HD3 1 1
1 694 1 1 42 ARG HE H 1.629 13.502 -0.423 1.00 . A A . 42 ARG HE 1 1
1 695 1 1 42 ARG HG2 H 3.994 11.705 -2.034 1.00 . A A . 42 ARG HG2 1 1
1 696 1 1 42 ARG HG3 H 2.986 11.279 -3.416 1.00 . A A . 42 ARG HG3 1 1
1 697 1 1 42 ARG HH11 H 4.521 14.043 -2.258 1.00 . A A . 42 ARG HH11 1 1
1 698 1 1 42 ARG HH12 H 5.325 14.874 -0.968 1.00 . A A . 42 ARG HH12 1 1
1 699 1 1 42 ARG HH21 H 2.673 14.585 1.243 1.00 . A A . 42 ARG HH21 1 1
1 700 1 1 42 ARG HH22 H 4.282 15.179 1.006 1.00 . A A . 42 ARG HH22 1 1
1 701 1 1 42 ARG N N 1.916 8.394 -0.730 1.00 . A A . 42 ARG N 1 1
1 702 1 1 42 ARG NE N 2.410 13.609 -1.006 1.00 . A A . 42 ARG NE 1 1
1 703 1 1 42 ARG NH1 N 4.520 14.395 -1.324 1.00 . A A . 42 ARG NH1 1 1
1 704 1 1 42 ARG NH2 N 3.477 14.702 0.658 1.00 . A A . 42 ARG NH2 1 1
1 705 1 1 42 ARG O O 4.974 9.130 -2.238 1.00 . A A . 42 ARG O 1 1
1 706 1 1 43 LEU C C 6.023 8.607 1.709 1.00 . A A . 43 LEU C 1 1
1 707 1 1 43 LEU CA C 5.924 9.221 0.305 1.00 . A A . 43 LEU CA 1 1
1 708 1 1 43 LEU CB C 6.513 10.645 0.300 1.00 . A A . 43 LEU CB 1 1
1 709 1 1 43 LEU CD1 C 6.548 12.869 1.453 1.00 . A A . 43 LEU CD1 1 1
1 710 1 1 43 LEU CD2 C 4.539 11.397 1.651 1.00 . A A . 43 LEU CD2 1 1
1 711 1 1 43 LEU CG C 6.067 11.423 1.550 1.00 . A A . 43 LEU CG 1 1
1 712 1 1 43 LEU H H 3.791 9.356 0.585 1.00 . A A . 43 LEU H 1 1
1 713 1 1 43 LEU HA H 6.471 8.605 -0.392 1.00 . A A . 43 LEU HA 1 1
1 714 1 1 43 LEU HB2 H 7.590 10.582 0.277 1.00 . A A . 43 LEU HB2 1 1
1 715 1 1 43 LEU HB3 H 6.169 11.163 -0.584 1.00 . A A . 43 LEU HB3 1 1
1 716 1 1 43 LEU HD11 H 6.252 13.287 0.504 1.00 . A A . 43 LEU HD11 1 1
1 717 1 1 43 LEU HD12 H 7.625 12.896 1.541 1.00 . A A . 43 LEU HD12 1 1
1 718 1 1 43 LEU HD13 H 6.109 13.444 2.255 1.00 . A A . 43 LEU HD13 1 1
1 719 1 1 43 LEU HD21 H 4.208 12.163 2.335 1.00 . A A . 43 LEU HD21 1 1
1 720 1 1 43 LEU HD22 H 4.215 10.432 2.011 1.00 . A A . 43 LEU HD22 1 1
1 721 1 1 43 LEU HD23 H 4.117 11.578 0.679 1.00 . A A . 43 LEU HD23 1 1
1 722 1 1 43 LEU HG H 6.499 10.976 2.432 1.00 . A A . 43 LEU HG 1 1
1 723 1 1 43 LEU N N 4.485 9.277 -0.099 1.00 . A A . 43 LEU N 1 1
1 724 1 1 43 LEU O O 7.071 8.601 2.324 1.00 . A A . 43 LEU O 1 1
1 725 1 1 44 GLY C C 5.907 6.371 3.655 1.00 . A A . 44 GLY C 1 1
1 726 1 1 44 GLY CA C 4.911 7.524 3.583 1.00 . A A . 44 GLY CA 1 1
1 727 1 1 44 GLY H H 4.097 8.159 1.706 1.00 . A A . 44 GLY H 1 1
1 728 1 1 44 GLY HA2 H 5.174 8.278 4.313 1.00 . A A . 44 GLY HA2 1 1
1 729 1 1 44 GLY HA3 H 3.921 7.149 3.795 1.00 . A A . 44 GLY HA3 1 1
1 730 1 1 44 GLY N N 4.924 8.119 2.219 1.00 . A A . 44 GLY N 1 1
1 731 1 1 44 GLY O O 6.389 5.892 2.648 1.00 . A A . 44 GLY O 1 1
1 732 1 1 45 PRO C C 6.606 3.491 4.497 1.00 . A A . 45 PRO C 1 1
1 733 1 1 45 PRO CA C 7.158 4.802 5.064 1.00 . A A . 45 PRO CA 1 1
1 734 1 1 45 PRO CB C 7.311 4.731 6.597 1.00 . A A . 45 PRO CB 1 1
1 735 1 1 45 PRO CD C 5.665 6.451 6.113 1.00 . A A . 45 PRO CD 1 1
1 736 1 1 45 PRO CG C 6.100 5.419 7.156 1.00 . A A . 45 PRO CG 1 1
1 737 1 1 45 PRO HA H 8.110 5.033 4.612 1.00 . A A . 45 PRO HA 1 1
1 738 1 1 45 PRO HB2 H 7.348 3.699 6.930 1.00 . A A . 45 PRO HB2 1 1
1 739 1 1 45 PRO HB3 H 8.206 5.251 6.907 1.00 . A A . 45 PRO HB3 1 1
1 740 1 1 45 PRO HD2 H 4.584 6.516 6.070 1.00 . A A . 45 PRO HD2 1 1
1 741 1 1 45 PRO HD3 H 6.095 7.417 6.327 1.00 . A A . 45 PRO HD3 1 1
1 742 1 1 45 PRO HG2 H 5.306 4.699 7.327 1.00 . A A . 45 PRO HG2 1 1
1 743 1 1 45 PRO HG3 H 6.346 5.920 8.082 1.00 . A A . 45 PRO HG3 1 1
1 744 1 1 45 PRO N N 6.206 5.927 4.847 1.00 . A A . 45 PRO N 1 1
1 745 1 1 45 PRO O O 7.338 2.552 4.256 1.00 . A A . 45 PRO O 1 1
1 746 1 1 46 LEU C C 4.947 2.153 2.223 1.00 . A A . 46 LEU C 1 1
1 747 1 1 46 LEU CA C 4.690 2.198 3.725 1.00 . A A . 46 LEU CA 1 1
1 748 1 1 46 LEU CB C 3.178 2.229 3.989 1.00 . A A . 46 LEU CB 1 1
1 749 1 1 46 LEU CD1 C 1.403 2.434 5.737 1.00 . A A . 46 LEU CD1 1 1
1 750 1 1 46 LEU CD2 C 3.483 1.119 6.225 1.00 . A A . 46 LEU CD2 1 1
1 751 1 1 46 LEU CG C 2.913 2.348 5.495 1.00 . A A . 46 LEU CG 1 1
1 752 1 1 46 LEU H H 4.762 4.211 4.480 1.00 . A A . 46 LEU H 1 1
1 753 1 1 46 LEU HA H 5.123 1.329 4.190 1.00 . A A . 46 LEU HA 1 1
1 754 1 1 46 LEU HB2 H 2.739 3.074 3.478 1.00 . A A . 46 LEU HB2 1 1
1 755 1 1 46 LEU HB3 H 2.733 1.317 3.621 1.00 . A A . 46 LEU HB3 1 1
1 756 1 1 46 LEU HD11 H 1.198 2.291 6.788 1.00 . A A . 46 LEU HD11 1 1
1 757 1 1 46 LEU HD12 H 0.903 1.666 5.166 1.00 . A A . 46 LEU HD12 1 1
1 758 1 1 46 LEU HD13 H 1.045 3.404 5.429 1.00 . A A . 46 LEU HD13 1 1
1 759 1 1 46 LEU HD21 H 2.966 0.980 7.163 1.00 . A A . 46 LEU HD21 1 1
1 760 1 1 46 LEU HD22 H 4.532 1.272 6.420 1.00 . A A . 46 LEU HD22 1 1
1 761 1 1 46 LEU HD23 H 3.355 0.237 5.611 1.00 . A A . 46 LEU HD23 1 1
1 762 1 1 46 LEU HG H 3.387 3.244 5.872 1.00 . A A . 46 LEU HG 1 1
1 763 1 1 46 LEU N N 5.319 3.433 4.279 1.00 . A A . 46 LEU N 1 1
1 764 1 1 46 LEU O O 4.347 1.379 1.502 1.00 . A A . 46 LEU O 1 1
1 765 1 1 47 SER C C 6.245 1.622 -0.267 1.00 . A A . 47 SER C 1 1
1 766 1 1 47 SER CA C 6.162 3.033 0.299 1.00 . A A . 47 SER CA 1 1
1 767 1 1 47 SER CB C 7.518 3.718 0.102 1.00 . A A . 47 SER CB 1 1
1 768 1 1 47 SER H H 6.290 3.600 2.369 1.00 . A A . 47 SER H 1 1
1 769 1 1 47 SER HA H 5.401 3.590 -0.225 1.00 . A A . 47 SER HA 1 1
1 770 1 1 47 SER HB2 H 7.860 3.555 -0.907 1.00 . A A . 47 SER HB2 1 1
1 771 1 1 47 SER HB3 H 7.415 4.779 0.276 1.00 . A A . 47 SER HB3 1 1
1 772 1 1 47 SER HG H 8.006 2.913 1.810 1.00 . A A . 47 SER HG 1 1
1 773 1 1 47 SER N N 5.835 2.989 1.754 1.00 . A A . 47 SER N 1 1
1 774 1 1 47 SER O O 5.258 1.052 -0.690 1.00 . A A . 47 SER O 1 1
1 775 1 1 47 SER OG O 8.468 3.164 1.006 1.00 . A A . 47 SER OG 1 1
1 776 1 1 48 ASN C C 7.712 -1.317 0.309 1.00 . A A . 48 ASN C 1 1
1 777 1 1 48 ASN CA C 7.613 -0.317 -0.838 1.00 . A A . 48 ASN CA 1 1
1 778 1 1 48 ASN CB C 8.901 -0.366 -1.675 1.00 . A A . 48 ASN CB 1 1
1 779 1 1 48 ASN CG C 8.739 0.491 -2.936 1.00 . A A . 48 ASN CG 1 1
1 780 1 1 48 ASN H H 8.199 1.556 0.058 1.00 . A A . 48 ASN H 1 1
1 781 1 1 48 ASN HA H 6.772 -0.581 -1.460 1.00 . A A . 48 ASN HA 1 1
1 782 1 1 48 ASN HB2 H 9.729 0.008 -1.091 1.00 . A A . 48 ASN HB2 1 1
1 783 1 1 48 ASN HB3 H 9.099 -1.387 -1.964 1.00 . A A . 48 ASN HB3 1 1
1 784 1 1 48 ASN HD21 H 6.770 0.262 -3.027 1.00 . A A . 48 ASN HD21 1 1
1 785 1 1 48 ASN HD22 H 7.445 1.215 -4.256 1.00 . A A . 48 ASN HD22 1 1
1 786 1 1 48 ASN N N 7.427 1.061 -0.287 1.00 . A A . 48 ASN N 1 1
1 787 1 1 48 ASN ND2 N 7.553 0.671 -3.448 1.00 . A A . 48 ASN ND2 1 1
1 788 1 1 48 ASN O O 8.601 -2.146 0.353 1.00 . A A . 48 ASN O 1 1
1 789 1 1 48 ASN OD1 O 9.708 0.995 -3.468 1.00 . A A . 48 ASN OD1 1 1
1 790 1 1 49 LYS C C 5.845 -3.345 2.129 1.00 . A A . 49 LYS C 1 1
1 791 1 1 49 LYS CA C 6.804 -2.193 2.391 1.00 . A A . 49 LYS CA 1 1
1 792 1 1 49 LYS CB C 6.373 -1.451 3.658 1.00 . A A . 49 LYS CB 1 1
1 793 1 1 49 LYS CD C 8.482 -1.377 5.039 1.00 . A A . 49 LYS CD 1 1
1 794 1 1 49 LYS CE C 7.985 -1.340 6.486 1.00 . A A . 49 LYS CE 1 1
1 795 1 1 49 LYS CG C 7.530 -0.560 4.143 1.00 . A A . 49 LYS CG 1 1
1 796 1 1 49 LYS H H 6.091 -0.572 1.169 1.00 . A A . 49 LYS H 1 1
1 797 1 1 49 LYS HA H 7.797 -2.592 2.529 1.00 . A A . 49 LYS HA 1 1
1 798 1 1 49 LYS HB2 H 5.508 -0.841 3.443 1.00 . A A . 49 LYS HB2 1 1
1 799 1 1 49 LYS HB3 H 6.122 -2.167 4.427 1.00 . A A . 49 LYS HB3 1 1
1 800 1 1 49 LYS HD2 H 8.512 -2.405 4.702 1.00 . A A . 49 LYS HD2 1 1
1 801 1 1 49 LYS HD3 H 9.474 -0.959 4.989 1.00 . A A . 49 LYS HD3 1 1
1 802 1 1 49 LYS HE2 H 7.956 -0.316 6.828 1.00 . A A . 49 LYS HE2 1 1
1 803 1 1 49 LYS HE3 H 6.994 -1.766 6.543 1.00 . A A . 49 LYS HE3 1 1
1 804 1 1 49 LYS HG2 H 8.078 -0.176 3.290 1.00 . A A . 49 LYS HG2 1 1
1 805 1 1 49 LYS HG3 H 7.131 0.271 4.706 1.00 . A A . 49 LYS HG3 1 1
1 806 1 1 49 LYS HZ1 H 9.256 -2.951 6.818 1.00 . A A . 49 LYS HZ1 1 1
1 807 1 1 49 LYS HZ2 H 8.406 -2.440 8.198 1.00 . A A . 49 LYS HZ2 1 1
1 808 1 1 49 LYS HZ3 H 9.717 -1.529 7.618 1.00 . A A . 49 LYS HZ3 1 1
1 809 1 1 49 LYS N N 6.793 -1.248 1.236 1.00 . A A . 49 LYS N 1 1
1 810 1 1 49 LYS NZ N 8.911 -2.124 7.345 1.00 . A A . 49 LYS NZ 1 1
1 811 1 1 49 LYS O O 4.763 -3.173 1.599 1.00 . A A . 49 LYS O 1 1
1 812 1 1 50 ILE C C 4.568 -5.965 3.553 1.00 . A A . 50 ILE C 1 1
1 813 1 1 50 ILE CA C 5.405 -5.727 2.306 1.00 . A A . 50 ILE CA 1 1
1 814 1 1 50 ILE CB C 6.307 -6.936 2.041 1.00 . A A . 50 ILE CB 1 1
1 815 1 1 50 ILE CD1 C 7.915 -5.556 0.678 1.00 . A A . 50 ILE CD1 1 1
1 816 1 1 50 ILE CG1 C 6.973 -6.768 0.668 1.00 . A A . 50 ILE CG1 1 1
1 817 1 1 50 ILE CG2 C 5.468 -8.214 2.055 1.00 . A A . 50 ILE CG2 1 1
1 818 1 1 50 ILE H H 7.130 -4.613 2.935 1.00 . A A . 50 ILE H 1 1
1 819 1 1 50 ILE HA H 4.749 -5.577 1.460 1.00 . A A . 50 ILE HA 1 1
1 820 1 1 50 ILE HB H 7.067 -6.998 2.807 1.00 . A A . 50 ILE HB 1 1
1 821 1 1 50 ILE HD11 H 8.338 -5.420 1.665 1.00 . A A . 50 ILE HD11 1 1
1 822 1 1 50 ILE HD12 H 7.364 -4.671 0.400 1.00 . A A . 50 ILE HD12 1 1
1 823 1 1 50 ILE HD13 H 8.711 -5.718 -0.032 1.00 . A A . 50 ILE HD13 1 1
1 824 1 1 50 ILE HG12 H 7.535 -7.659 0.431 1.00 . A A . 50 ILE HG12 1 1
1 825 1 1 50 ILE HG13 H 6.209 -6.618 -0.081 1.00 . A A . 50 ILE HG13 1 1
1 826 1 1 50 ILE HG21 H 6.013 -9.011 1.572 1.00 . A A . 50 ILE HG21 1 1
1 827 1 1 50 ILE HG22 H 4.540 -8.041 1.528 1.00 . A A . 50 ILE HG22 1 1
1 828 1 1 50 ILE HG23 H 5.257 -8.490 3.077 1.00 . A A . 50 ILE HG23 1 1
1 829 1 1 50 ILE N N 6.253 -4.522 2.509 1.00 . A A . 50 ILE N 1 1
1 830 1 1 50 ILE O O 5.051 -6.417 4.572 1.00 . A A . 50 ILE O 1 1
1 831 1 1 51 LEU C C 1.512 -7.067 4.407 1.00 . A A . 51 LEU C 1 1
1 832 1 1 51 LEU CA C 2.386 -5.838 4.629 1.00 . A A . 51 LEU CA 1 1
1 833 1 1 51 LEU CB C 1.495 -4.598 4.776 1.00 . A A . 51 LEU CB 1 1
1 834 1 1 51 LEU CD1 C 3.422 -2.987 4.590 1.00 . A A . 51 LEU CD1 1 1
1 835 1 1 51 LEU CD2 C 1.319 -2.318 5.773 1.00 . A A . 51 LEU CD2 1 1
1 836 1 1 51 LEU CG C 2.272 -3.478 5.481 1.00 . A A . 51 LEU CG 1 1
1 837 1 1 51 LEU H H 2.958 -5.288 2.627 1.00 . A A . 51 LEU H 1 1
1 838 1 1 51 LEU HA H 2.959 -5.978 5.535 1.00 . A A . 51 LEU HA 1 1
1 839 1 1 51 LEU HB2 H 1.183 -4.261 3.798 1.00 . A A . 51 LEU HB2 1 1
1 840 1 1 51 LEU HB3 H 0.625 -4.847 5.363 1.00 . A A . 51 LEU HB3 1 1
1 841 1 1 51 LEU HD11 H 4.257 -3.664 4.678 1.00 . A A . 51 LEU HD11 1 1
1 842 1 1 51 LEU HD12 H 3.729 -2.001 4.906 1.00 . A A . 51 LEU HD12 1 1
1 843 1 1 51 LEU HD13 H 3.095 -2.949 3.561 1.00 . A A . 51 LEU HD13 1 1
1 844 1 1 51 LEU HD21 H 1.835 -1.570 6.358 1.00 . A A . 51 LEU HD21 1 1
1 845 1 1 51 LEU HD22 H 0.466 -2.682 6.327 1.00 . A A . 51 LEU HD22 1 1
1 846 1 1 51 LEU HD23 H 0.988 -1.883 4.843 1.00 . A A . 51 LEU HD23 1 1
1 847 1 1 51 LEU HG H 2.674 -3.854 6.411 1.00 . A A . 51 LEU HG 1 1
1 848 1 1 51 LEU N N 3.305 -5.654 3.468 1.00 . A A . 51 LEU N 1 1
1 849 1 1 51 LEU O O 1.001 -7.303 3.326 1.00 . A A . 51 LEU O 1 1
1 850 1 1 52 GLN C C -0.971 -8.643 5.285 1.00 . A A . 52 GLN C 1 1
1 851 1 1 52 GLN CA C 0.489 -9.060 5.338 1.00 . A A . 52 GLN CA 1 1
1 852 1 1 52 GLN CB C 0.738 -9.964 6.550 1.00 . A A . 52 GLN CB 1 1
1 853 1 1 52 GLN CD C 2.446 -11.378 7.717 1.00 . A A . 52 GLN CD 1 1
1 854 1 1 52 GLN CG C 2.153 -10.545 6.466 1.00 . A A . 52 GLN CG 1 1
1 855 1 1 52 GLN H H 1.750 -7.607 6.296 1.00 . A A . 52 GLN H 1 1
1 856 1 1 52 GLN HA H 0.736 -9.593 4.433 1.00 . A A . 52 GLN HA 1 1
1 857 1 1 52 GLN HB2 H 0.637 -9.387 7.460 1.00 . A A . 52 GLN HB2 1 1
1 858 1 1 52 GLN HB3 H 0.020 -10.769 6.551 1.00 . A A . 52 GLN HB3 1 1
1 859 1 1 52 GLN HE21 H 2.611 -13.085 6.717 1.00 . A A . 52 GLN HE21 1 1
1 860 1 1 52 GLN HE22 H 2.838 -13.204 8.395 1.00 . A A . 52 GLN HE22 1 1
1 861 1 1 52 GLN HG2 H 2.229 -11.174 5.591 1.00 . A A . 52 GLN HG2 1 1
1 862 1 1 52 GLN HG3 H 2.869 -9.741 6.396 1.00 . A A . 52 GLN HG3 1 1
1 863 1 1 52 GLN N N 1.332 -7.840 5.441 1.00 . A A . 52 GLN N 1 1
1 864 1 1 52 GLN NE2 N 2.648 -12.663 7.600 1.00 . A A . 52 GLN NE2 1 1
1 865 1 1 52 GLN O O -1.515 -8.095 6.225 1.00 . A A . 52 GLN O 1 1
1 866 1 1 52 GLN OE1 O 2.493 -10.854 8.811 1.00 . A A . 52 GLN OE1 1 1
1 867 1 1 53 THR C C -3.907 -9.756 4.022 1.00 . A A . 53 THR C 1 1
1 868 1 1 53 THR CA C -3.029 -8.510 3.988 1.00 . A A . 53 THR CA 1 1
1 869 1 1 53 THR CB C -3.184 -7.798 2.640 1.00 . A A . 53 THR CB 1 1
1 870 1 1 53 THR CG2 C -2.991 -8.783 1.491 1.00 . A A . 53 THR CG2 1 1
1 871 1 1 53 THR H H -1.117 -9.322 3.435 1.00 . A A . 53 THR H 1 1
1 872 1 1 53 THR HA H -3.335 -7.842 4.778 1.00 . A A . 53 THR HA 1 1
1 873 1 1 53 THR HB H -2.441 -7.016 2.562 1.00 . A A . 53 THR HB 1 1
1 874 1 1 53 THR HG1 H -4.870 -7.263 3.439 1.00 . A A . 53 THR HG1 1 1
1 875 1 1 53 THR HG21 H -2.177 -9.452 1.720 1.00 . A A . 53 THR HG21 1 1
1 876 1 1 53 THR HG22 H -2.767 -8.236 0.589 1.00 . A A . 53 THR HG22 1 1
1 877 1 1 53 THR HG23 H -3.899 -9.350 1.352 1.00 . A A . 53 THR HG23 1 1
1 878 1 1 53 THR N N -1.598 -8.890 4.170 1.00 . A A . 53 THR N 1 1
1 879 1 1 53 THR O O -3.713 -10.693 3.274 1.00 . A A . 53 THR O 1 1
1 880 1 1 53 THR OG1 O -4.482 -7.234 2.561 1.00 . A A . 53 THR OG1 1 1
1 881 1 1 54 ASN C C -7.110 -10.627 4.278 1.00 . A A . 54 ASN C 1 1
1 882 1 1 54 ASN CA C -5.801 -10.937 5.003 1.00 . A A . 54 ASN CA 1 1
1 883 1 1 54 ASN CB C -6.074 -11.217 6.481 1.00 . A A . 54 ASN CB 1 1
1 884 1 1 54 ASN CG C -6.991 -12.429 6.606 1.00 . A A . 54 ASN CG 1 1
1 885 1 1 54 ASN H H -5.008 -8.990 5.479 1.00 . A A . 54 ASN H 1 1
1 886 1 1 54 ASN HA H -5.347 -11.808 4.552 1.00 . A A . 54 ASN HA 1 1
1 887 1 1 54 ASN HB2 H -5.139 -11.422 6.982 1.00 . A A . 54 ASN HB2 1 1
1 888 1 1 54 ASN HB3 H -6.546 -10.359 6.935 1.00 . A A . 54 ASN HB3 1 1
1 889 1 1 54 ASN HD21 H -6.552 -12.735 8.515 1.00 . A A . 54 ASN HD21 1 1
1 890 1 1 54 ASN HD22 H -7.660 -13.830 7.843 1.00 . A A . 54 ASN HD22 1 1
1 891 1 1 54 ASN N N -4.880 -9.764 4.893 1.00 . A A . 54 ASN N 1 1
1 892 1 1 54 ASN ND2 N -7.075 -13.050 7.749 1.00 . A A . 54 ASN ND2 1 1
1 893 1 1 54 ASN O O -7.983 -9.959 4.797 1.00 . A A . 54 ASN O 1 1
1 894 1 1 54 ASN OD1 O -7.638 -12.818 5.654 1.00 . A A . 54 ASN OD1 1 1
1 895 1 1 55 THR C C -9.473 -11.996 2.499 1.00 . A A . 55 THR C 1 1
1 896 1 1 55 THR CA C -8.468 -10.878 2.262 1.00 . A A . 55 THR CA 1 1
1 897 1 1 55 THR CB C -8.099 -10.836 0.774 1.00 . A A . 55 THR CB 1 1
1 898 1 1 55 THR CG2 C -9.345 -10.514 -0.056 1.00 . A A . 55 THR CG2 1 1
1 899 1 1 55 THR H H -6.504 -11.651 2.695 1.00 . A A . 55 THR H 1 1
1 900 1 1 55 THR HA H -8.914 -9.937 2.546 1.00 . A A . 55 THR HA 1 1
1 901 1 1 55 THR HB H -7.704 -11.793 0.469 1.00 . A A . 55 THR HB 1 1
1 902 1 1 55 THR HG1 H -7.495 -9.165 -0.018 1.00 . A A . 55 THR HG1 1 1
1 903 1 1 55 THR HG21 H -9.795 -9.602 0.308 1.00 . A A . 55 THR HG21 1 1
1 904 1 1 55 THR HG22 H -10.055 -11.325 0.030 1.00 . A A . 55 THR HG22 1 1
1 905 1 1 55 THR HG23 H -9.067 -10.389 -1.092 1.00 . A A . 55 THR HG23 1 1
1 906 1 1 55 THR N N -7.236 -11.119 3.072 1.00 . A A . 55 THR N 1 1
1 907 1 1 55 THR O O -9.145 -13.167 2.469 1.00 . A A . 55 THR O 1 1
1 908 1 1 55 THR OG1 O -7.119 -9.828 0.563 1.00 . A A . 55 THR OG1 1 1
1 909 1 1 56 TYR C C -12.728 -12.660 1.791 1.00 . A A . 56 TYR C 1 1
1 910 1 1 56 TYR CA C -11.776 -12.641 2.982 1.00 . A A . 56 TYR CA 1 1
1 911 1 1 56 TYR CB C -12.555 -12.264 4.243 1.00 . A A . 56 TYR CB 1 1
1 912 1 1 56 TYR CD1 C -11.098 -10.679 5.559 1.00 . A A . 56 TYR CD1 1 1
1 913 1 1 56 TYR CD2 C -11.178 -13.011 6.219 1.00 . A A . 56 TYR CD2 1 1
1 914 1 1 56 TYR CE1 C -10.199 -10.414 6.599 1.00 . A A . 56 TYR CE1 1 1
1 915 1 1 56 TYR CE2 C -10.278 -12.746 7.259 1.00 . A A . 56 TYR CE2 1 1
1 916 1 1 56 TYR CG C -11.588 -11.977 5.369 1.00 . A A . 56 TYR CG 1 1
1 917 1 1 56 TYR CZ C -9.789 -11.448 7.448 1.00 . A A . 56 TYR CZ 1 1
1 918 1 1 56 TYR H H -10.927 -10.676 2.747 1.00 . A A . 56 TYR H 1 1
1 919 1 1 56 TYR HA H -11.345 -13.623 3.105 1.00 . A A . 56 TYR HA 1 1
1 920 1 1 56 TYR HB2 H -13.159 -11.390 4.052 1.00 . A A . 56 TYR HB2 1 1
1 921 1 1 56 TYR HB3 H -13.194 -13.088 4.524 1.00 . A A . 56 TYR HB3 1 1
1 922 1 1 56 TYR HD1 H -11.416 -9.880 4.903 1.00 . A A . 56 TYR HD1 1 1
1 923 1 1 56 TYR HD2 H -11.557 -14.011 6.074 1.00 . A A . 56 TYR HD2 1 1
1 924 1 1 56 TYR HE1 H -9.821 -9.412 6.746 1.00 . A A . 56 TYR HE1 1 1
1 925 1 1 56 TYR HE2 H -9.962 -13.543 7.914 1.00 . A A . 56 TYR HE2 1 1
1 926 1 1 56 TYR HH H -8.166 -10.688 8.109 1.00 . A A . 56 TYR HH 1 1
1 927 1 1 56 TYR N N -10.705 -11.629 2.735 1.00 . A A . 56 TYR N 1 1
1 928 1 1 56 TYR O O -13.119 -11.631 1.271 1.00 . A A . 56 TYR O 1 1
1 929 1 1 56 TYR OH O -8.900 -11.189 8.472 1.00 . A A . 56 TYR OH 1 1
1 930 1 1 57 TYR C C -15.082 -15.027 0.490 1.00 . A A . 57 TYR C 1 1
1 931 1 1 57 TYR CA C -14.033 -13.962 0.198 1.00 . A A . 57 TYR CA 1 1
1 932 1 1 57 TYR CB C -13.248 -14.361 -1.053 1.00 . A A . 57 TYR CB 1 1
1 933 1 1 57 TYR CD1 C -11.429 -15.818 -0.090 1.00 . A A . 57 TYR CD1 1 1
1 934 1 1 57 TYR CD2 C -13.157 -16.856 -1.437 1.00 . A A . 57 TYR CD2 1 1
1 935 1 1 57 TYR CE1 C -10.823 -17.068 0.091 1.00 . A A . 57 TYR CE1 1 1
1 936 1 1 57 TYR CE2 C -12.549 -18.105 -1.256 1.00 . A A . 57 TYR CE2 1 1
1 937 1 1 57 TYR CG C -12.596 -15.711 -0.853 1.00 . A A . 57 TYR CG 1 1
1 938 1 1 57 TYR CZ C -11.381 -18.210 -0.491 1.00 . A A . 57 TYR CZ 1 1
1 939 1 1 57 TYR H H -12.766 -14.637 1.803 1.00 . A A . 57 TYR H 1 1
1 940 1 1 57 TYR HA H -14.534 -13.020 0.019 1.00 . A A . 57 TYR HA 1 1
1 941 1 1 57 TYR HB2 H -13.925 -14.410 -1.894 1.00 . A A . 57 TYR HB2 1 1
1 942 1 1 57 TYR HB3 H -12.488 -13.621 -1.250 1.00 . A A . 57 TYR HB3 1 1
1 943 1 1 57 TYR HD1 H -10.995 -14.938 0.360 1.00 . A A . 57 TYR HD1 1 1
1 944 1 1 57 TYR HD2 H -14.058 -16.776 -2.028 1.00 . A A . 57 TYR HD2 1 1
1 945 1 1 57 TYR HE1 H -9.923 -17.151 0.681 1.00 . A A . 57 TYR HE1 1 1
1 946 1 1 57 TYR HE2 H -12.980 -18.987 -1.706 1.00 . A A . 57 TYR HE2 1 1
1 947 1 1 57 TYR HH H -11.045 -20.008 -1.041 1.00 . A A . 57 TYR HH 1 1
1 948 1 1 57 TYR N N -13.102 -13.833 1.359 1.00 . A A . 57 TYR N 1 1
1 949 1 1 57 TYR O O -14.775 -16.155 0.832 1.00 . A A . 57 TYR O 1 1
1 950 1 1 57 TYR OH O -10.781 -19.440 -0.313 1.00 . A A . 57 TYR OH 1 1
1 951 1 1 58 SER C C -18.513 -15.433 -0.498 1.00 . A A . 58 SER C 1 1
1 952 1 1 58 SER CA C -17.445 -15.620 0.582 1.00 . A A . 58 SER CA 1 1
1 953 1 1 58 SER CB C -18.063 -15.377 1.958 1.00 . A A . 58 SER CB 1 1
1 954 1 1 58 SER H H -16.525 -13.748 0.063 1.00 . A A . 58 SER H 1 1
1 955 1 1 58 SER HA H -17.072 -16.635 0.527 1.00 . A A . 58 SER HA 1 1
1 956 1 1 58 SER HB2 H -18.446 -16.304 2.354 1.00 . A A . 58 SER HB2 1 1
1 957 1 1 58 SER HB3 H -17.304 -14.992 2.624 1.00 . A A . 58 SER HB3 1 1
1 958 1 1 58 SER HG H -19.560 -14.383 2.699 1.00 . A A . 58 SER HG 1 1
1 959 1 1 58 SER N N -16.326 -14.662 0.345 1.00 . A A . 58 SER N 1 1
1 960 1 1 58 SER O O -18.389 -14.604 -1.382 1.00 . A A . 58 SER O 1 1
1 961 1 1 58 SER OG O -19.126 -14.443 1.844 1.00 . A A . 58 SER OG 1 1
1 962 1 1 59 ASP C C -21.314 -14.741 -1.351 1.00 . A A . 59 ASP C 1 1
1 963 1 1 59 ASP CA C -20.660 -16.122 -1.425 1.00 . A A . 59 ASP CA 1 1
1 964 1 1 59 ASP CB C -21.711 -17.198 -1.109 1.00 . A A . 59 ASP CB 1 1
1 965 1 1 59 ASP CG C -21.165 -18.583 -1.473 1.00 . A A . 59 ASP CG 1 1
1 966 1 1 59 ASP H H -19.619 -16.861 0.302 1.00 . A A . 59 ASP H 1 1
1 967 1 1 59 ASP HA H -20.262 -16.286 -2.416 1.00 . A A . 59 ASP HA 1 1
1 968 1 1 59 ASP HB2 H -21.946 -17.173 -0.054 1.00 . A A . 59 ASP HB2 1 1
1 969 1 1 59 ASP HB3 H -22.607 -17.007 -1.680 1.00 . A A . 59 ASP HB3 1 1
1 970 1 1 59 ASP N N -19.558 -16.210 -0.424 1.00 . A A . 59 ASP N 1 1
1 971 1 1 59 ASP O O -21.602 -14.124 -2.360 1.00 . A A . 59 ASP O 1 1
1 972 1 1 59 ASP OD1 O -20.165 -18.641 -2.168 1.00 . A A . 59 ASP OD1 1 1
1 973 1 1 59 ASP OD2 O -21.760 -19.562 -1.051 1.00 . A A . 59 ASP OD2 1 1
1 974 1 1 60 THR C C -21.248 -11.837 -0.505 1.00 . A A . 60 THR C 1 1
1 975 1 1 60 THR CA C -22.198 -12.920 0.010 1.00 . A A . 60 THR CA 1 1
1 976 1 1 60 THR CB C -22.469 -12.672 1.504 1.00 . A A . 60 THR CB 1 1
1 977 1 1 60 THR CG2 C -23.612 -13.570 1.985 1.00 . A A . 60 THR CG2 1 1
1 978 1 1 60 THR H H -21.315 -14.784 0.630 1.00 . A A . 60 THR H 1 1
1 979 1 1 60 THR HA H -23.129 -12.885 -0.544 1.00 . A A . 60 THR HA 1 1
1 980 1 1 60 THR HB H -22.744 -11.640 1.654 1.00 . A A . 60 THR HB 1 1
1 981 1 1 60 THR HG1 H -21.326 -13.886 2.515 1.00 . A A . 60 THR HG1 1 1
1 982 1 1 60 THR HG21 H -23.696 -13.501 3.061 1.00 . A A . 60 THR HG21 1 1
1 983 1 1 60 THR HG22 H -23.413 -14.592 1.704 1.00 . A A . 60 THR HG22 1 1
1 984 1 1 60 THR HG23 H -24.539 -13.246 1.533 1.00 . A A . 60 THR HG23 1 1
1 985 1 1 60 THR N N -21.557 -14.259 -0.159 1.00 . A A . 60 THR N 1 1
1 986 1 1 60 THR O O -21.634 -10.960 -1.254 1.00 . A A . 60 THR O 1 1
1 987 1 1 60 THR OG1 O -21.297 -12.962 2.257 1.00 . A A . 60 THR OG1 1 1
1 988 1 1 61 LEU C C -18.800 -10.949 -2.034 1.00 . A A . 61 LEU C 1 1
1 989 1 1 61 LEU CA C -18.992 -10.890 -0.518 1.00 . A A . 61 LEU CA 1 1
1 990 1 1 61 LEU CB C -17.654 -11.212 0.175 1.00 . A A . 61 LEU CB 1 1
1 991 1 1 61 LEU CD1 C -18.835 -11.086 2.383 1.00 . A A . 61 LEU CD1 1 1
1 992 1 1 61 LEU CD2 C -16.338 -11.023 2.289 1.00 . A A . 61 LEU CD2 1 1
1 993 1 1 61 LEU CG C -17.626 -10.603 1.578 1.00 . A A . 61 LEU CG 1 1
1 994 1 1 61 LEU H H -19.744 -12.620 0.517 1.00 . A A . 61 LEU H 1 1
1 995 1 1 61 LEU HA H -19.320 -9.900 -0.231 1.00 . A A . 61 LEU HA 1 1
1 996 1 1 61 LEU HB2 H -17.543 -12.285 0.250 1.00 . A A . 61 LEU HB2 1 1
1 997 1 1 61 LEU HB3 H -16.832 -10.809 -0.402 1.00 . A A . 61 LEU HB3 1 1
1 998 1 1 61 LEU HD11 H -18.909 -12.160 2.314 1.00 . A A . 61 LEU HD11 1 1
1 999 1 1 61 LEU HD12 H -19.733 -10.637 1.988 1.00 . A A . 61 LEU HD12 1 1
1 1000 1 1 61 LEU HD13 H -18.715 -10.799 3.416 1.00 . A A . 61 LEU HD13 1 1
1 1001 1 1 61 LEU HD21 H -16.288 -12.101 2.339 1.00 . A A . 61 LEU HD21 1 1
1 1002 1 1 61 LEU HD22 H -16.330 -10.616 3.289 1.00 . A A . 61 LEU HD22 1 1
1 1003 1 1 61 LEU HD23 H -15.486 -10.650 1.740 1.00 . A A . 61 LEU HD23 1 1
1 1004 1 1 61 LEU HG H -17.658 -9.526 1.497 1.00 . A A . 61 LEU HG 1 1
1 1005 1 1 61 LEU N N -20.008 -11.901 -0.090 1.00 . A A . 61 LEU N 1 1
1 1006 1 1 61 LEU O O -18.702 -9.934 -2.694 1.00 . A A . 61 LEU O 1 1
1 1007 1 1 62 HIS C C -19.767 -11.779 -4.791 1.00 . A A . 62 HIS C 1 1
1 1008 1 1 62 HIS CA C -18.528 -12.284 -4.049 1.00 . A A . 62 HIS CA 1 1
1 1009 1 1 62 HIS CB C -18.295 -13.764 -4.380 1.00 . A A . 62 HIS CB 1 1
1 1010 1 1 62 HIS CD2 C -18.871 -14.376 -6.869 1.00 . A A . 62 HIS CD2 1 1
1 1011 1 1 62 HIS CE1 C -16.990 -13.800 -7.777 1.00 . A A . 62 HIS CE1 1 1
1 1012 1 1 62 HIS CG C -18.066 -13.915 -5.858 1.00 . A A . 62 HIS CG 1 1
1 1013 1 1 62 HIS H H -18.803 -12.928 -2.015 1.00 . A A . 62 HIS H 1 1
1 1014 1 1 62 HIS HA H -17.664 -11.710 -4.355 1.00 . A A . 62 HIS HA 1 1
1 1015 1 1 62 HIS HB2 H -17.426 -14.120 -3.844 1.00 . A A . 62 HIS HB2 1 1
1 1016 1 1 62 HIS HB3 H -19.159 -14.342 -4.087 1.00 . A A . 62 HIS HB3 1 1
1 1017 1 1 62 HIS HD1 H -16.082 -13.192 -6.007 1.00 . A A . 62 HIS HD1 1 1
1 1018 1 1 62 HIS HD2 H -19.880 -14.743 -6.744 1.00 . A A . 62 HIS HD2 1 1
1 1019 1 1 62 HIS HE1 H -16.211 -13.612 -8.501 1.00 . A A . 62 HIS HE1 1 1
1 1020 1 1 62 HIS N N -18.729 -12.133 -2.578 1.00 . A A . 62 HIS N 1 1
1 1021 1 1 62 HIS ND1 N -16.870 -13.555 -6.460 1.00 . A A . 62 HIS ND1 1 1
1 1022 1 1 62 HIS NE2 N -18.190 -14.302 -8.081 1.00 . A A . 62 HIS NE2 1 1
1 1023 1 1 62 HIS O O -19.666 -11.122 -5.808 1.00 . A A . 62 HIS O 1 1
1 1024 1 1 63 LYS C C -22.283 -10.112 -4.900 1.00 . A A . 63 LYS C 1 1
1 1025 1 1 63 LYS CA C -22.191 -11.636 -4.954 1.00 . A A . 63 LYS CA 1 1
1 1026 1 1 63 LYS CB C -23.397 -12.246 -4.231 1.00 . A A . 63 LYS CB 1 1
1 1027 1 1 63 LYS CD C -25.878 -12.555 -4.340 1.00 . A A . 63 LYS CD 1 1
1 1028 1 1 63 LYS CE C -27.147 -12.177 -5.108 1.00 . A A . 63 LYS CE 1 1
1 1029 1 1 63 LYS CG C -24.676 -11.851 -4.968 1.00 . A A . 63 LYS CG 1 1
1 1030 1 1 63 LYS H H -20.983 -12.620 -3.469 1.00 . A A . 63 LYS H 1 1
1 1031 1 1 63 LYS HA H -22.191 -11.963 -5.985 1.00 . A A . 63 LYS HA 1 1
1 1032 1 1 63 LYS HB2 H -23.305 -13.322 -4.220 1.00 . A A . 63 LYS HB2 1 1
1 1033 1 1 63 LYS HB3 H -23.439 -11.876 -3.217 1.00 . A A . 63 LYS HB3 1 1
1 1034 1 1 63 LYS HD2 H -25.733 -13.625 -4.389 1.00 . A A . 63 LYS HD2 1 1
1 1035 1 1 63 LYS HD3 H -25.978 -12.251 -3.309 1.00 . A A . 63 LYS HD3 1 1
1 1036 1 1 63 LYS HE2 H -27.011 -12.390 -6.157 1.00 . A A . 63 LYS HE2 1 1
1 1037 1 1 63 LYS HE3 H -27.981 -12.751 -4.729 1.00 . A A . 63 LYS HE3 1 1
1 1038 1 1 63 LYS HG2 H -24.811 -10.782 -4.895 1.00 . A A . 63 LYS HG2 1 1
1 1039 1 1 63 LYS HG3 H -24.595 -12.135 -6.005 1.00 . A A . 63 LYS HG3 1 1
1 1040 1 1 63 LYS HZ1 H -27.729 -10.546 -3.949 1.00 . A A . 63 LYS HZ1 1 1
1 1041 1 1 63 LYS HZ2 H -28.177 -10.430 -5.584 1.00 . A A . 63 LYS HZ2 1 1
1 1042 1 1 63 LYS HZ3 H -26.561 -10.179 -5.123 1.00 . A A . 63 LYS HZ3 1 1
1 1043 1 1 63 LYS N N -20.934 -12.089 -4.289 1.00 . A A . 63 LYS N 1 1
1 1044 1 1 63 LYS NZ N -27.424 -10.723 -4.927 1.00 . A A . 63 LYS NZ 1 1
1 1045 1 1 63 LYS O O -22.662 -9.469 -5.860 1.00 . A A . 63 LYS O 1 1
1 1046 1 1 64 SER C C -20.780 -7.416 -4.267 1.00 . A A . 64 SER C 1 1
1 1047 1 1 64 SER CA C -22.019 -8.050 -3.630 1.00 . A A . 64 SER CA 1 1
1 1048 1 1 64 SER CB C -22.080 -7.690 -2.144 1.00 . A A . 64 SER CB 1 1
1 1049 1 1 64 SER H H -21.658 -10.084 -3.021 1.00 . A A . 64 SER H 1 1
1 1050 1 1 64 SER HA H -22.907 -7.682 -4.123 1.00 . A A . 64 SER HA 1 1
1 1051 1 1 64 SER HB2 H -21.218 -8.087 -1.636 1.00 . A A . 64 SER HB2 1 1
1 1052 1 1 64 SER HB3 H -22.094 -6.613 -2.038 1.00 . A A . 64 SER HB3 1 1
1 1053 1 1 64 SER HG H -23.917 -7.553 -1.519 1.00 . A A . 64 SER HG 1 1
1 1054 1 1 64 SER N N -21.950 -9.535 -3.776 1.00 . A A . 64 SER N 1 1
1 1055 1 1 64 SER O O -20.659 -6.208 -4.338 1.00 . A A . 64 SER O 1 1
1 1056 1 1 64 SER OG O -23.258 -8.249 -1.575 1.00 . A A . 64 SER OG 1 1
1 1057 1 1 65 ASN C C -17.843 -6.859 -4.371 1.00 . A A . 65 ASN C 1 1
1 1058 1 1 65 ASN CA C -18.618 -7.713 -5.367 1.00 . A A . 65 ASN CA 1 1
1 1059 1 1 65 ASN CB C -18.979 -6.901 -6.614 1.00 . A A . 65 ASN CB 1 1
1 1060 1 1 65 ASN CG C -17.714 -6.620 -7.426 1.00 . A A . 65 ASN CG 1 1
1 1061 1 1 65 ASN H H -19.997 -9.194 -4.646 1.00 . A A . 65 ASN H 1 1
1 1062 1 1 65 ASN HA H -18.002 -8.549 -5.659 1.00 . A A . 65 ASN HA 1 1
1 1063 1 1 65 ASN HB2 H -19.672 -7.470 -7.219 1.00 . A A . 65 ASN HB2 1 1
1 1064 1 1 65 ASN HB3 H -19.435 -5.968 -6.325 1.00 . A A . 65 ASN HB3 1 1
1 1065 1 1 65 ASN HD21 H -18.008 -4.658 -7.459 1.00 . A A . 65 ASN HD21 1 1
1 1066 1 1 65 ASN HD22 H -16.612 -5.195 -8.263 1.00 . A A . 65 ASN HD22 1 1
1 1067 1 1 65 ASN N N -19.863 -8.231 -4.726 1.00 . A A . 65 ASN N 1 1
1 1068 1 1 65 ASN ND2 N -17.419 -5.389 -7.743 1.00 . A A . 65 ASN ND2 1 1
1 1069 1 1 65 ASN O O -17.323 -5.812 -4.702 1.00 . A A . 65 ASN O 1 1
1 1070 1 1 65 ASN OD1 O -16.985 -7.527 -7.775 1.00 . A A . 65 ASN OD1 1 1
1 1071 1 1 66 ILE C C -15.763 -7.356 -1.690 1.00 . A A . 66 ILE C 1 1
1 1072 1 1 66 ILE CA C -17.007 -6.569 -2.091 1.00 . A A . 66 ILE CA 1 1
1 1073 1 1 66 ILE CB C -17.905 -6.366 -0.871 1.00 . A A . 66 ILE CB 1 1
1 1074 1 1 66 ILE CD1 C -20.128 -5.479 -0.127 1.00 . A A . 66 ILE CD1 1 1
1 1075 1 1 66 ILE CG1 C -19.117 -5.521 -1.275 1.00 . A A . 66 ILE CG1 1 1
1 1076 1 1 66 ILE CG2 C -17.111 -5.641 0.216 1.00 . A A . 66 ILE CG2 1 1
1 1077 1 1 66 ILE H H -18.179 -8.174 -2.925 1.00 . A A . 66 ILE H 1 1
1 1078 1 1 66 ILE HA H -16.699 -5.604 -2.468 1.00 . A A . 66 ILE HA 1 1
1 1079 1 1 66 ILE HB H -18.235 -7.326 -0.498 1.00 . A A . 66 ILE HB 1 1
1 1080 1 1 66 ILE HD11 H -19.749 -4.846 0.662 1.00 . A A . 66 ILE HD11 1 1
1 1081 1 1 66 ILE HD12 H -20.284 -6.476 0.255 1.00 . A A . 66 ILE HD12 1 1
1 1082 1 1 66 ILE HD13 H -21.065 -5.081 -0.487 1.00 . A A . 66 ILE HD13 1 1
1 1083 1 1 66 ILE HG12 H -18.793 -4.517 -1.504 1.00 . A A . 66 ILE HG12 1 1
1 1084 1 1 66 ILE HG13 H -19.583 -5.956 -2.145 1.00 . A A . 66 ILE HG13 1 1
1 1085 1 1 66 ILE HG21 H -16.385 -6.314 0.643 1.00 . A A . 66 ILE HG21 1 1
1 1086 1 1 66 ILE HG22 H -17.782 -5.300 0.990 1.00 . A A . 66 ILE HG22 1 1
1 1087 1 1 66 ILE HG23 H -16.602 -4.792 -0.217 1.00 . A A . 66 ILE HG23 1 1
1 1088 1 1 66 ILE N N -17.754 -7.320 -3.147 1.00 . A A . 66 ILE N 1 1
1 1089 1 1 66 ILE O O -15.815 -8.541 -1.421 1.00 . A A . 66 ILE O 1 1
1 1090 1 1 67 TYR C C -12.770 -6.712 -0.028 1.00 . A A . 67 TYR C 1 1
1 1091 1 1 67 TYR CA C -13.345 -7.352 -1.300 1.00 . A A . 67 TYR CA 1 1
1 1092 1 1 67 TYR CB C -12.347 -7.181 -2.445 1.00 . A A . 67 TYR CB 1 1
1 1093 1 1 67 TYR CD1 C -12.720 -9.383 -3.621 1.00 . A A . 67 TYR CD1 1 1
1 1094 1 1 67 TYR CD2 C -13.331 -7.334 -4.765 1.00 . A A . 67 TYR CD2 1 1
1 1095 1 1 67 TYR CE1 C -13.147 -10.128 -4.728 1.00 . A A . 67 TYR CE1 1 1
1 1096 1 1 67 TYR CE2 C -13.759 -8.079 -5.871 1.00 . A A . 67 TYR CE2 1 1
1 1097 1 1 67 TYR CG C -12.812 -7.984 -3.639 1.00 . A A . 67 TYR CG 1 1
1 1098 1 1 67 TYR CZ C -13.666 -9.475 -5.854 1.00 . A A . 67 TYR CZ 1 1
1 1099 1 1 67 TYR H H -14.641 -5.738 -1.897 1.00 . A A . 67 TYR H 1 1
1 1100 1 1 67 TYR HA H -13.502 -8.406 -1.143 1.00 . A A . 67 TYR HA 1 1
1 1101 1 1 67 TYR HB2 H -12.274 -6.137 -2.713 1.00 . A A . 67 TYR HB2 1 1
1 1102 1 1 67 TYR HB3 H -11.379 -7.540 -2.129 1.00 . A A . 67 TYR HB3 1 1
1 1103 1 1 67 TYR HD1 H -12.321 -9.888 -2.754 1.00 . A A . 67 TYR HD1 1 1
1 1104 1 1 67 TYR HD2 H -13.403 -6.257 -4.780 1.00 . A A . 67 TYR HD2 1 1
1 1105 1 1 67 TYR HE1 H -13.076 -11.206 -4.714 1.00 . A A . 67 TYR HE1 1 1
1 1106 1 1 67 TYR HE2 H -14.159 -7.575 -6.739 1.00 . A A . 67 TYR HE2 1 1
1 1107 1 1 67 TYR HH H -14.942 -10.586 -6.740 1.00 . A A . 67 TYR HH 1 1
1 1108 1 1 67 TYR N N -14.636 -6.690 -1.665 1.00 . A A . 67 TYR N 1 1
1 1109 1 1 67 TYR O O -12.003 -5.769 -0.094 1.00 . A A . 67 TYR O 1 1
1 1110 1 1 67 TYR OH O -14.084 -10.208 -6.946 1.00 . A A . 67 TYR OH 1 1
1 1111 1 1 68 PRO C C -11.282 -7.321 2.799 1.00 . A A . 68 PRO C 1 1
1 1112 1 1 68 PRO CA C -12.638 -6.719 2.429 1.00 . A A . 68 PRO CA 1 1
1 1113 1 1 68 PRO CB C -13.731 -7.155 3.406 1.00 . A A . 68 PRO CB 1 1
1 1114 1 1 68 PRO CD C -14.057 -8.362 1.312 1.00 . A A . 68 PRO CD 1 1
1 1115 1 1 68 PRO CG C -14.277 -8.427 2.831 1.00 . A A . 68 PRO CG 1 1
1 1116 1 1 68 PRO HA H -12.572 -5.651 2.416 1.00 . A A . 68 PRO HA 1 1
1 1117 1 1 68 PRO HB2 H -13.314 -7.326 4.392 1.00 . A A . 68 PRO HB2 1 1
1 1118 1 1 68 PRO HB3 H -14.508 -6.406 3.453 1.00 . A A . 68 PRO HB3 1 1
1 1119 1 1 68 PRO HD2 H -13.605 -9.278 0.958 1.00 . A A . 68 PRO HD2 1 1
1 1120 1 1 68 PRO HD3 H -14.984 -8.171 0.794 1.00 . A A . 68 PRO HD3 1 1
1 1121 1 1 68 PRO HG2 H -13.749 -9.277 3.248 1.00 . A A . 68 PRO HG2 1 1
1 1122 1 1 68 PRO HG3 H -15.334 -8.512 3.043 1.00 . A A . 68 PRO HG3 1 1
1 1123 1 1 68 PRO N N -13.131 -7.230 1.124 1.00 . A A . 68 PRO N 1 1
1 1124 1 1 68 PRO O O -11.012 -8.475 2.530 1.00 . A A . 68 PRO O 1 1
1 1125 1 1 69 PHE C C -8.540 -6.273 4.994 1.00 . A A . 69 PHE C 1 1
1 1126 1 1 69 PHE CA C -9.091 -7.062 3.809 1.00 . A A . 69 PHE CA 1 1
1 1127 1 1 69 PHE CB C -8.125 -6.953 2.627 1.00 . A A . 69 PHE CB 1 1
1 1128 1 1 69 PHE CD1 C -6.982 -4.715 2.817 1.00 . A A . 69 PHE CD1 1 1
1 1129 1 1 69 PHE CD2 C -8.802 -4.959 1.236 1.00 . A A . 69 PHE CD2 1 1
1 1130 1 1 69 PHE CE1 C -6.831 -3.376 2.437 1.00 . A A . 69 PHE CE1 1 1
1 1131 1 1 69 PHE CE2 C -8.651 -3.619 0.856 1.00 . A A . 69 PHE CE2 1 1
1 1132 1 1 69 PHE CG C -7.967 -5.507 2.218 1.00 . A A . 69 PHE CG 1 1
1 1133 1 1 69 PHE CZ C -7.665 -2.828 1.457 1.00 . A A . 69 PHE CZ 1 1
1 1134 1 1 69 PHE H H -10.679 -5.621 3.620 1.00 . A A . 69 PHE H 1 1
1 1135 1 1 69 PHE HA H -9.177 -8.096 4.097 1.00 . A A . 69 PHE HA 1 1
1 1136 1 1 69 PHE HB2 H -7.163 -7.350 2.917 1.00 . A A . 69 PHE HB2 1 1
1 1137 1 1 69 PHE HB3 H -8.512 -7.521 1.796 1.00 . A A . 69 PHE HB3 1 1
1 1138 1 1 69 PHE HD1 H -6.336 -5.137 3.573 1.00 . A A . 69 PHE HD1 1 1
1 1139 1 1 69 PHE HD2 H -9.562 -5.570 0.772 1.00 . A A . 69 PHE HD2 1 1
1 1140 1 1 69 PHE HE1 H -6.069 -2.765 2.900 1.00 . A A . 69 PHE HE1 1 1
1 1141 1 1 69 PHE HE2 H -9.296 -3.197 0.099 1.00 . A A . 69 PHE HE2 1 1
1 1142 1 1 69 PHE HZ H -7.549 -1.795 1.163 1.00 . A A . 69 PHE HZ 1 1
1 1143 1 1 69 PHE N N -10.432 -6.544 3.416 1.00 . A A . 69 PHE N 1 1
1 1144 1 1 69 PHE O O -8.909 -5.132 5.245 1.00 . A A . 69 PHE O 1 1
1 1145 1 1 70 ILE C C -5.501 -6.219 6.716 1.00 . A A . 70 ILE C 1 1
1 1146 1 1 70 ILE CA C -7.011 -6.242 6.904 1.00 . A A . 70 ILE CA 1 1
1 1147 1 1 70 ILE CB C -7.362 -7.025 8.172 1.00 . A A . 70 ILE CB 1 1
1 1148 1 1 70 ILE CD1 C -9.278 -7.915 9.521 1.00 . A A . 70 ILE CD1 1 1
1 1149 1 1 70 ILE CG1 C -8.872 -6.928 8.422 1.00 . A A . 70 ILE CG1 1 1
1 1150 1 1 70 ILE CG2 C -6.598 -6.431 9.360 1.00 . A A . 70 ILE CG2 1 1
1 1151 1 1 70 ILE H H -7.377 -7.803 5.471 1.00 . A A . 70 ILE H 1 1
1 1152 1 1 70 ILE HA H -7.364 -5.224 7.003 1.00 . A A . 70 ILE HA 1 1
1 1153 1 1 70 ILE HB H -7.081 -8.061 8.046 1.00 . A A . 70 ILE HB 1 1
1 1154 1 1 70 ILE HD11 H -10.277 -7.686 9.858 1.00 . A A . 70 ILE HD11 1 1
1 1155 1 1 70 ILE HD12 H -8.589 -7.834 10.350 1.00 . A A . 70 ILE HD12 1 1
1 1156 1 1 70 ILE HD13 H -9.251 -8.921 9.129 1.00 . A A . 70 ILE HD13 1 1
1 1157 1 1 70 ILE HG12 H -9.119 -5.923 8.732 1.00 . A A . 70 ILE HG12 1 1
1 1158 1 1 70 ILE HG13 H -9.404 -7.166 7.514 1.00 . A A . 70 ILE HG13 1 1
1 1159 1 1 70 ILE HG21 H -7.093 -6.697 10.283 1.00 . A A . 70 ILE HG21 1 1
1 1160 1 1 70 ILE HG22 H -6.564 -5.357 9.269 1.00 . A A . 70 ILE HG22 1 1
1 1161 1 1 70 ILE HG23 H -5.592 -6.819 9.370 1.00 . A A . 70 ILE HG23 1 1
1 1162 1 1 70 ILE N N -7.643 -6.891 5.718 1.00 . A A . 70 ILE N 1 1
1 1163 1 1 70 ILE O O -4.885 -7.209 6.375 1.00 . A A . 70 ILE O 1 1
1 1164 1 1 71 LEU C C -2.770 -4.919 8.140 1.00 . A A . 71 LEU C 1 1
1 1165 1 1 71 LEU CA C -3.434 -4.927 6.776 1.00 . A A . 71 LEU CA 1 1
1 1166 1 1 71 LEU CB C -3.136 -3.604 6.055 1.00 . A A . 71 LEU CB 1 1
1 1167 1 1 71 LEU CD1 C -3.513 -2.265 3.970 1.00 . A A . 71 LEU CD1 1 1
1 1168 1 1 71 LEU CD2 C -3.120 -4.730 3.810 1.00 . A A . 71 LEU CD2 1 1
1 1169 1 1 71 LEU CG C -3.755 -3.617 4.648 1.00 . A A . 71 LEU CG 1 1
1 1170 1 1 71 LEU H H -5.446 -4.308 7.205 1.00 . A A . 71 LEU H 1 1
1 1171 1 1 71 LEU HA H -3.033 -5.749 6.204 1.00 . A A . 71 LEU HA 1 1
1 1172 1 1 71 LEU HB2 H -3.553 -2.782 6.623 1.00 . A A . 71 LEU HB2 1 1
1 1173 1 1 71 LEU HB3 H -2.068 -3.473 5.972 1.00 . A A . 71 LEU HB3 1 1
1 1174 1 1 71 LEU HD11 H -2.470 -1.998 4.066 1.00 . A A . 71 LEU HD11 1 1
1 1175 1 1 71 LEU HD12 H -4.125 -1.509 4.438 1.00 . A A . 71 LEU HD12 1 1
1 1176 1 1 71 LEU HD13 H -3.768 -2.339 2.923 1.00 . A A . 71 LEU HD13 1 1
1 1177 1 1 71 LEU HD21 H -2.072 -4.824 4.053 1.00 . A A . 71 LEU HD21 1 1
1 1178 1 1 71 LEU HD22 H -3.227 -4.505 2.757 1.00 . A A . 71 LEU HD22 1 1
1 1179 1 1 71 LEU HD23 H -3.625 -5.654 4.024 1.00 . A A . 71 LEU HD23 1 1
1 1180 1 1 71 LEU HG H -4.815 -3.798 4.723 1.00 . A A . 71 LEU HG 1 1
1 1181 1 1 71 LEU N N -4.910 -5.079 6.935 1.00 . A A . 71 LEU N 1 1
1 1182 1 1 71 LEU O O -3.164 -4.205 9.041 1.00 . A A . 71 LEU O 1 1
1 1183 1 1 72 TYR C C 0.458 -6.054 9.337 1.00 . A A . 72 TYR C 1 1
1 1184 1 1 72 TYR CA C -1.019 -5.770 9.584 1.00 . A A . 72 TYR CA 1 1
1 1185 1 1 72 TYR CB C -1.621 -6.856 10.476 1.00 . A A . 72 TYR CB 1 1
1 1186 1 1 72 TYR CD1 C -2.802 -8.274 8.766 1.00 . A A . 72 TYR CD1 1 1
1 1187 1 1 72 TYR CD2 C -0.887 -9.206 9.921 1.00 . A A . 72 TYR CD2 1 1
1 1188 1 1 72 TYR CE1 C -2.953 -9.467 8.050 1.00 . A A . 72 TYR CE1 1 1
1 1189 1 1 72 TYR CE2 C -1.036 -10.400 9.206 1.00 . A A . 72 TYR CE2 1 1
1 1190 1 1 72 TYR CG C -1.770 -8.144 9.700 1.00 . A A . 72 TYR CG 1 1
1 1191 1 1 72 TYR CZ C -2.069 -10.531 8.270 1.00 . A A . 72 TYR CZ 1 1
1 1192 1 1 72 TYR H H -1.453 -6.267 7.539 1.00 . A A . 72 TYR H 1 1
1 1193 1 1 72 TYR HA H -1.108 -4.821 10.086 1.00 . A A . 72 TYR HA 1 1
1 1194 1 1 72 TYR HB2 H -0.969 -7.020 11.322 1.00 . A A . 72 TYR HB2 1 1
1 1195 1 1 72 TYR HB3 H -2.589 -6.534 10.827 1.00 . A A . 72 TYR HB3 1 1
1 1196 1 1 72 TYR HD1 H -3.482 -7.452 8.597 1.00 . A A . 72 TYR HD1 1 1
1 1197 1 1 72 TYR HD2 H -0.092 -9.105 10.645 1.00 . A A . 72 TYR HD2 1 1
1 1198 1 1 72 TYR HE1 H -3.752 -9.568 7.329 1.00 . A A . 72 TYR HE1 1 1
1 1199 1 1 72 TYR HE2 H -0.354 -11.221 9.377 1.00 . A A . 72 TYR HE2 1 1
1 1200 1 1 72 TYR HH H -2.801 -11.539 6.823 1.00 . A A . 72 TYR HH 1 1
1 1201 1 1 72 TYR N N -1.748 -5.712 8.290 1.00 . A A . 72 TYR N 1 1
1 1202 1 1 72 TYR O O 0.847 -6.634 8.337 1.00 . A A . 72 TYR O 1 1
1 1203 1 1 72 TYR OH O -2.215 -11.709 7.564 1.00 . A A . 72 TYR OH 1 1
1 1204 1 1 73 TYR C C 3.307 -6.336 11.467 1.00 . A A . 73 TYR C 1 1
1 1205 1 1 73 TYR CA C 2.752 -5.831 10.135 1.00 . A A . 73 TYR CA 1 1
1 1206 1 1 73 TYR CB C 3.411 -4.499 9.762 1.00 . A A . 73 TYR CB 1 1
1 1207 1 1 73 TYR CD1 C 5.520 -5.369 8.686 1.00 . A A . 73 TYR CD1 1 1
1 1208 1 1 73 TYR CD2 C 5.702 -4.117 10.756 1.00 . A A . 73 TYR CD2 1 1
1 1209 1 1 73 TYR CE1 C 6.912 -5.525 8.660 1.00 . A A . 73 TYR CE1 1 1
1 1210 1 1 73 TYR CE2 C 7.093 -4.272 10.728 1.00 . A A . 73 TYR CE2 1 1
1 1211 1 1 73 TYR CG C 4.914 -4.665 9.734 1.00 . A A . 73 TYR CG 1 1
1 1212 1 1 73 TYR CZ C 7.698 -4.977 9.679 1.00 . A A . 73 TYR CZ 1 1
1 1213 1 1 73 TYR H H 0.921 -5.161 11.037 1.00 . A A . 73 TYR H 1 1
1 1214 1 1 73 TYR HA H 2.964 -6.564 9.368 1.00 . A A . 73 TYR HA 1 1
1 1215 1 1 73 TYR HB2 H 3.067 -4.192 8.784 1.00 . A A . 73 TYR HB2 1 1
1 1216 1 1 73 TYR HB3 H 3.144 -3.746 10.488 1.00 . A A . 73 TYR HB3 1 1
1 1217 1 1 73 TYR HD1 H 4.914 -5.791 7.898 1.00 . A A . 73 TYR HD1 1 1
1 1218 1 1 73 TYR HD2 H 5.235 -3.573 11.564 1.00 . A A . 73 TYR HD2 1 1
1 1219 1 1 73 TYR HE1 H 7.378 -6.067 7.850 1.00 . A A . 73 TYR HE1 1 1
1 1220 1 1 73 TYR HE2 H 7.700 -3.848 11.515 1.00 . A A . 73 TYR HE2 1 1
1 1221 1 1 73 TYR HH H 9.467 -4.261 9.606 1.00 . A A . 73 TYR HH 1 1
1 1222 1 1 73 TYR N N 1.280 -5.630 10.256 1.00 . A A . 73 TYR N 1 1
1 1223 1 1 73 TYR O O 3.151 -5.715 12.500 1.00 . A A . 73 TYR O 1 1
1 1224 1 1 73 TYR OH O 9.070 -5.133 9.654 1.00 . A A . 73 TYR OH 1 1
1 1225 1 1 74 GLN C C 3.477 -8.263 13.727 1.00 . A A . 74 GLN C 1 1
1 1226 1 1 74 GLN CA C 4.550 -8.068 12.655 1.00 . A A . 74 GLN CA 1 1
1 1227 1 1 74 GLN CB C 5.665 -7.164 13.181 1.00 . A A . 74 GLN CB 1 1
1 1228 1 1 74 GLN CD C 7.463 -8.467 11.993 1.00 . A A . 74 GLN CD 1 1
1 1229 1 1 74 GLN CG C 6.803 -7.092 12.152 1.00 . A A . 74 GLN CG 1 1
1 1230 1 1 74 GLN H H 4.052 -7.927 10.575 1.00 . A A . 74 GLN H 1 1
1 1231 1 1 74 GLN HA H 4.965 -9.031 12.404 1.00 . A A . 74 GLN HA 1 1
1 1232 1 1 74 GLN HB2 H 5.274 -6.174 13.351 1.00 . A A . 74 GLN HB2 1 1
1 1233 1 1 74 GLN HB3 H 6.046 -7.564 14.107 1.00 . A A . 74 GLN HB3 1 1
1 1234 1 1 74 GLN HE21 H 7.777 -8.715 13.937 1.00 . A A . 74 GLN HE21 1 1
1 1235 1 1 74 GLN HE22 H 8.313 -9.988 12.949 1.00 . A A . 74 GLN HE22 1 1
1 1236 1 1 74 GLN HG2 H 6.404 -6.775 11.199 1.00 . A A . 74 GLN HG2 1 1
1 1237 1 1 74 GLN HG3 H 7.541 -6.381 12.486 1.00 . A A . 74 GLN HG3 1 1
1 1238 1 1 74 GLN N N 3.954 -7.465 11.429 1.00 . A A . 74 GLN N 1 1
1 1239 1 1 74 GLN NE2 N 7.885 -9.109 13.047 1.00 . A A . 74 GLN NE2 1 1
1 1240 1 1 74 GLN O O 3.636 -7.861 14.863 1.00 . A A . 74 GLN O 1 1
1 1241 1 1 74 GLN OE1 O 7.602 -8.960 10.890 1.00 . A A . 74 GLN OE1 1 1
1 1242 1 1 75 LYS C C 0.803 -7.845 14.913 1.00 . A A . 75 LYS C 1 1
1 1243 1 1 75 LYS CA C 1.290 -9.164 14.332 1.00 . A A . 75 LYS CA 1 1
1 1244 1 1 75 LYS CB C 1.792 -10.091 15.443 1.00 . A A . 75 LYS CB 1 1
1 1245 1 1 75 LYS CD C 1.311 -12.158 14.089 1.00 . A A . 75 LYS CD 1 1
1 1246 1 1 75 LYS CE C 1.802 -13.586 13.842 1.00 . A A . 75 LYS CE 1 1
1 1247 1 1 75 LYS CG C 2.396 -11.362 14.827 1.00 . A A . 75 LYS CG 1 1
1 1248 1 1 75 LYS H H 2.311 -9.218 12.445 1.00 . A A . 75 LYS H 1 1
1 1249 1 1 75 LYS HA H 0.468 -9.633 13.818 1.00 . A A . 75 LYS HA 1 1
1 1250 1 1 75 LYS HB2 H 2.543 -9.582 16.029 1.00 . A A . 75 LYS HB2 1 1
1 1251 1 1 75 LYS HB3 H 0.964 -10.364 16.081 1.00 . A A . 75 LYS HB3 1 1
1 1252 1 1 75 LYS HD2 H 0.412 -12.181 14.685 1.00 . A A . 75 LYS HD2 1 1
1 1253 1 1 75 LYS HD3 H 1.104 -11.693 13.137 1.00 . A A . 75 LYS HD3 1 1
1 1254 1 1 75 LYS HE2 H 2.687 -13.562 13.223 1.00 . A A . 75 LYS HE2 1 1
1 1255 1 1 75 LYS HE3 H 2.037 -14.053 14.786 1.00 . A A . 75 LYS HE3 1 1
1 1256 1 1 75 LYS HG2 H 3.174 -11.085 14.129 1.00 . A A . 75 LYS HG2 1 1
1 1257 1 1 75 LYS HG3 H 2.818 -11.973 15.610 1.00 . A A . 75 LYS HG3 1 1
1 1258 1 1 75 LYS HZ1 H -0.067 -13.740 12.934 1.00 . A A . 75 LYS HZ1 1 1
1 1259 1 1 75 LYS HZ2 H 0.413 -15.137 13.775 1.00 . A A . 75 LYS HZ2 1 1
1 1260 1 1 75 LYS HZ3 H 1.110 -14.764 12.270 1.00 . A A . 75 LYS HZ3 1 1
1 1261 1 1 75 LYS N N 2.394 -8.900 13.364 1.00 . A A . 75 LYS N 1 1
1 1262 1 1 75 LYS NZ N 0.734 -14.365 13.153 1.00 . A A . 75 LYS NZ 1 1
1 1263 1 1 75 LYS O O 0.603 -7.709 16.104 1.00 . A A . 75 LYS O 1 1
1 1264 1 1 76 GLN C C -0.748 -4.892 13.458 1.00 . A A . 76 GLN C 1 1
1 1265 1 1 76 GLN CA C 0.113 -5.546 14.538 1.00 . A A . 76 GLN CA 1 1
1 1266 1 1 76 GLN CB C 1.305 -4.656 14.865 1.00 . A A . 76 GLN CB 1 1
1 1267 1 1 76 GLN CD C 1.992 -2.506 15.939 1.00 . A A . 76 GLN CD 1 1
1 1268 1 1 76 GLN CG C 0.802 -3.375 15.529 1.00 . A A . 76 GLN CG 1 1
1 1269 1 1 76 GLN H H 0.762 -7.022 13.111 1.00 . A A . 76 GLN H 1 1
1 1270 1 1 76 GLN HA H -0.490 -5.677 15.426 1.00 . A A . 76 GLN HA 1 1
1 1271 1 1 76 GLN HB2 H 1.969 -5.180 15.538 1.00 . A A . 76 GLN HB2 1 1
1 1272 1 1 76 GLN HB3 H 1.831 -4.407 13.958 1.00 . A A . 76 GLN HB3 1 1
1 1273 1 1 76 GLN HE21 H 0.917 -0.839 16.023 1.00 . A A . 76 GLN HE21 1 1
1 1274 1 1 76 GLN HE22 H 2.563 -0.659 16.399 1.00 . A A . 76 GLN HE22 1 1
1 1275 1 1 76 GLN HG2 H 0.180 -2.832 14.835 1.00 . A A . 76 GLN HG2 1 1
1 1276 1 1 76 GLN HG3 H 0.228 -3.630 16.407 1.00 . A A . 76 GLN HG3 1 1
1 1277 1 1 76 GLN N N 0.599 -6.873 14.065 1.00 . A A . 76 GLN N 1 1
1 1278 1 1 76 GLN NE2 N 1.809 -1.229 16.137 1.00 . A A . 76 GLN NE2 1 1
1 1279 1 1 76 GLN O O -0.352 -4.756 12.313 1.00 . A A . 76 GLN O 1 1
1 1280 1 1 76 GLN OE1 O 3.096 -2.991 16.078 1.00 . A A . 76 GLN OE1 1 1
1 1281 1 1 77 LEU C C -2.323 -2.526 12.393 1.00 . A A . 77 LEU C 1 1
1 1282 1 1 77 LEU CA C -2.883 -3.860 12.879 1.00 . A A . 77 LEU CA 1 1
1 1283 1 1 77 LEU CB C -4.221 -3.623 13.598 1.00 . A A . 77 LEU CB 1 1
1 1284 1 1 77 LEU CD1 C -5.573 -4.190 11.553 1.00 . A A . 77 LEU CD1 1 1
1 1285 1 1 77 LEU CD2 C -6.557 -2.742 13.352 1.00 . A A . 77 LEU CD2 1 1
1 1286 1 1 77 LEU CG C -5.269 -3.107 12.602 1.00 . A A . 77 LEU CG 1 1
1 1287 1 1 77 LEU H H -2.211 -4.638 14.759 1.00 . A A . 77 LEU H 1 1
1 1288 1 1 77 LEU HA H -3.035 -4.513 12.033 1.00 . A A . 77 LEU HA 1 1
1 1289 1 1 77 LEU HB2 H -4.563 -4.552 14.031 1.00 . A A . 77 LEU HB2 1 1
1 1290 1 1 77 LEU HB3 H -4.085 -2.894 14.385 1.00 . A A . 77 LEU HB3 1 1
1 1291 1 1 77 LEU HD11 H -6.576 -4.066 11.180 1.00 . A A . 77 LEU HD11 1 1
1 1292 1 1 77 LEU HD12 H -5.479 -5.172 11.995 1.00 . A A . 77 LEU HD12 1 1
1 1293 1 1 77 LEU HD13 H -4.877 -4.099 10.733 1.00 . A A . 77 LEU HD13 1 1
1 1294 1 1 77 LEU HD21 H -7.049 -3.646 13.679 1.00 . A A . 77 LEU HD21 1 1
1 1295 1 1 77 LEU HD22 H -7.212 -2.194 12.691 1.00 . A A . 77 LEU HD22 1 1
1 1296 1 1 77 LEU HD23 H -6.317 -2.130 14.208 1.00 . A A . 77 LEU HD23 1 1
1 1297 1 1 77 LEU HG H -4.886 -2.226 12.105 1.00 . A A . 77 LEU HG 1 1
1 1298 1 1 77 LEU N N -1.934 -4.498 13.833 1.00 . A A . 77 LEU N 1 1
1 1299 1 1 77 LEU O O -1.952 -1.667 13.167 1.00 . A A . 77 LEU O 1 1
1 1300 1 1 78 ILE C C -2.951 -0.309 9.926 1.00 . A A . 78 ILE C 1 1
1 1301 1 1 78 ILE CA C -1.774 -1.087 10.495 1.00 . A A . 78 ILE CA 1 1
1 1302 1 1 78 ILE CB C -0.788 -1.425 9.369 1.00 . A A . 78 ILE CB 1 1
1 1303 1 1 78 ILE CD1 C 1.163 -1.124 10.959 1.00 . A A . 78 ILE CD1 1 1
1 1304 1 1 78 ILE CG1 C 0.470 -2.079 9.968 1.00 . A A . 78 ILE CG1 1 1
1 1305 1 1 78 ILE CG2 C -0.402 -0.150 8.612 1.00 . A A . 78 ILE CG2 1 1
1 1306 1 1 78 ILE H H -2.606 -3.070 10.513 1.00 . A A . 78 ILE H 1 1
1 1307 1 1 78 ILE HA H -1.283 -0.487 11.248 1.00 . A A . 78 ILE HA 1 1
1 1308 1 1 78 ILE HB H -1.256 -2.117 8.681 1.00 . A A . 78 ILE HB 1 1
1 1309 1 1 78 ILE HD11 H 0.795 -1.320 11.953 1.00 . A A . 78 ILE HD11 1 1
1 1310 1 1 78 ILE HD12 H 0.961 -0.095 10.703 1.00 . A A . 78 ILE HD12 1 1
1 1311 1 1 78 ILE HD13 H 2.224 -1.293 10.933 1.00 . A A . 78 ILE HD13 1 1
1 1312 1 1 78 ILE HG12 H 0.189 -2.979 10.489 1.00 . A A . 78 ILE HG12 1 1
1 1313 1 1 78 ILE HG13 H 1.158 -2.328 9.173 1.00 . A A . 78 ILE HG13 1 1
1 1314 1 1 78 ILE HG21 H -1.242 0.197 8.030 1.00 . A A . 78 ILE HG21 1 1
1 1315 1 1 78 ILE HG22 H 0.431 -0.357 7.957 1.00 . A A . 78 ILE HG22 1 1
1 1316 1 1 78 ILE HG23 H -0.117 0.612 9.323 1.00 . A A . 78 ILE HG23 1 1
1 1317 1 1 78 ILE N N -2.282 -2.355 11.100 1.00 . A A . 78 ILE N 1 1
1 1318 1 1 78 ILE O O -3.079 0.882 10.130 1.00 . A A . 78 ILE O 1 1
1 1319 1 1 79 ALA C C -6.037 -1.317 8.187 1.00 . A A . 79 ALA C 1 1
1 1320 1 1 79 ALA CA C -4.984 -0.294 8.608 1.00 . A A . 79 ALA CA 1 1
1 1321 1 1 79 ALA CB C -4.546 0.509 7.384 1.00 . A A . 79 ALA CB 1 1
1 1322 1 1 79 ALA H H -3.673 -1.936 9.058 1.00 . A A . 79 ALA H 1 1
1 1323 1 1 79 ALA HA H -5.416 0.375 9.335 1.00 . A A . 79 ALA HA 1 1
1 1324 1 1 79 ALA HB1 H -5.360 1.143 7.062 1.00 . A A . 79 ALA HB1 1 1
1 1325 1 1 79 ALA HB2 H -4.278 -0.168 6.586 1.00 . A A . 79 ALA HB2 1 1
1 1326 1 1 79 ALA HB3 H -3.695 1.119 7.641 1.00 . A A . 79 ALA HB3 1 1
1 1327 1 1 79 ALA N N -3.809 -0.980 9.207 1.00 . A A . 79 ALA N 1 1
1 1328 1 1 79 ALA O O -5.758 -2.486 7.999 1.00 . A A . 79 ALA O 1 1
1 1329 1 1 80 ILE C C -9.186 -1.060 6.529 1.00 . A A . 80 ILE C 1 1
1 1330 1 1 80 ILE CA C -8.373 -1.757 7.618 1.00 . A A . 80 ILE CA 1 1
1 1331 1 1 80 ILE CB C -9.284 -2.047 8.819 1.00 . A A . 80 ILE CB 1 1
1 1332 1 1 80 ILE CD1 C -9.329 -2.920 11.171 1.00 . A A . 80 ILE CD1 1 1
1 1333 1 1 80 ILE CG1 C -8.492 -2.799 9.892 1.00 . A A . 80 ILE CG1 1 1
1 1334 1 1 80 ILE CG2 C -10.463 -2.907 8.361 1.00 . A A . 80 ILE CG2 1 1
1 1335 1 1 80 ILE H H -7.426 0.087 8.191 1.00 . A A . 80 ILE H 1 1
1 1336 1 1 80 ILE HA H -7.983 -2.686 7.226 1.00 . A A . 80 ILE HA 1 1
1 1337 1 1 80 ILE HB H -9.652 -1.116 9.226 1.00 . A A . 80 ILE HB 1 1
1 1338 1 1 80 ILE HD11 H -8.863 -3.627 11.841 1.00 . A A . 80 ILE HD11 1 1
1 1339 1 1 80 ILE HD12 H -10.322 -3.263 10.923 1.00 . A A . 80 ILE HD12 1 1
1 1340 1 1 80 ILE HD13 H -9.393 -1.956 11.653 1.00 . A A . 80 ILE HD13 1 1
1 1341 1 1 80 ILE HG12 H -8.248 -3.786 9.530 1.00 . A A . 80 ILE HG12 1 1
1 1342 1 1 80 ILE HG13 H -7.583 -2.259 10.111 1.00 . A A . 80 ILE HG13 1 1
1 1343 1 1 80 ILE HG21 H -11.102 -2.332 7.708 1.00 . A A . 80 ILE HG21 1 1
1 1344 1 1 80 ILE HG22 H -11.030 -3.227 9.222 1.00 . A A . 80 ILE HG22 1 1
1 1345 1 1 80 ILE HG23 H -10.093 -3.772 7.832 1.00 . A A . 80 ILE HG23 1 1
1 1346 1 1 80 ILE N N -7.252 -0.863 8.034 1.00 . A A . 80 ILE N 1 1
1 1347 1 1 80 ILE O O -9.328 0.150 6.520 1.00 . A A . 80 ILE O 1 1
1 1348 1 1 81 GLY C C -11.127 -2.269 3.610 1.00 . A A . 81 GLY C 1 1
1 1349 1 1 81 GLY CA C -10.535 -1.197 4.522 1.00 . A A . 81 GLY CA 1 1
1 1350 1 1 81 GLY H H -9.597 -2.791 5.641 1.00 . A A . 81 GLY H 1 1
1 1351 1 1 81 GLY HA2 H -11.338 -0.622 4.956 1.00 . A A . 81 GLY HA2 1 1
1 1352 1 1 81 GLY HA3 H -9.906 -0.545 3.935 1.00 . A A . 81 GLY HA3 1 1
1 1353 1 1 81 GLY N N -9.725 -1.818 5.611 1.00 . A A . 81 GLY N 1 1
1 1354 1 1 81 GLY O O -10.732 -3.421 3.629 1.00 . A A . 81 GLY O 1 1
1 1355 1 1 82 PHE C C -13.091 -2.087 0.575 1.00 . A A . 82 PHE C 1 1
1 1356 1 1 82 PHE CA C -12.715 -2.828 1.849 1.00 . A A . 82 PHE CA 1 1
1 1357 1 1 82 PHE CB C -13.969 -3.448 2.479 1.00 . A A . 82 PHE CB 1 1
1 1358 1 1 82 PHE CD1 C -15.040 -1.658 3.898 1.00 . A A . 82 PHE CD1 1 1
1 1359 1 1 82 PHE CD2 C -16.008 -2.161 1.734 1.00 . A A . 82 PHE CD2 1 1
1 1360 1 1 82 PHE CE1 C -16.028 -0.690 4.115 1.00 . A A . 82 PHE CE1 1 1
1 1361 1 1 82 PHE CE2 C -16.998 -1.195 1.951 1.00 . A A . 82 PHE CE2 1 1
1 1362 1 1 82 PHE CG C -15.028 -2.394 2.708 1.00 . A A . 82 PHE CG 1 1
1 1363 1 1 82 PHE CZ C -17.006 -0.458 3.141 1.00 . A A . 82 PHE CZ 1 1
1 1364 1 1 82 PHE H H -12.355 -0.940 2.809 1.00 . A A . 82 PHE H 1 1
1 1365 1 1 82 PHE HA H -12.015 -3.609 1.595 1.00 . A A . 82 PHE HA 1 1
1 1366 1 1 82 PHE HB2 H -14.361 -4.207 1.818 1.00 . A A . 82 PHE HB2 1 1
1 1367 1 1 82 PHE HB3 H -13.708 -3.899 3.425 1.00 . A A . 82 PHE HB3 1 1
1 1368 1 1 82 PHE HD1 H -14.286 -1.837 4.651 1.00 . A A . 82 PHE HD1 1 1
1 1369 1 1 82 PHE HD2 H -16.001 -2.729 0.815 1.00 . A A . 82 PHE HD2 1 1
1 1370 1 1 82 PHE HE1 H -16.036 -0.123 5.034 1.00 . A A . 82 PHE HE1 1 1
1 1371 1 1 82 PHE HE2 H -17.753 -1.016 1.200 1.00 . A A . 82 PHE HE2 1 1
1 1372 1 1 82 PHE HZ H -17.770 0.287 3.310 1.00 . A A . 82 PHE HZ 1 1
1 1373 1 1 82 PHE N N -12.073 -1.877 2.799 1.00 . A A . 82 PHE N 1 1
1 1374 1 1 82 PHE O O -13.272 -0.884 0.568 1.00 . A A . 82 PHE O 1 1
1 1375 1 1 83 ILE C C -14.978 -2.544 -2.194 1.00 . A A . 83 ILE C 1 1
1 1376 1 1 83 ILE CA C -13.547 -2.175 -1.818 1.00 . A A . 83 ILE CA 1 1
1 1377 1 1 83 ILE CB C -12.586 -2.679 -2.901 1.00 . A A . 83 ILE CB 1 1
1 1378 1 1 83 ILE CD1 C -10.168 -2.971 -3.502 1.00 . A A . 83 ILE CD1 1 1
1 1379 1 1 83 ILE CG1 C -11.147 -2.650 -2.366 1.00 . A A . 83 ILE CG1 1 1
1 1380 1 1 83 ILE CG2 C -12.693 -1.771 -4.126 1.00 . A A . 83 ILE CG2 1 1
1 1381 1 1 83 ILE H H -13.036 -3.770 -0.464 1.00 . A A . 83 ILE H 1 1
1 1382 1 1 83 ILE HA H -13.470 -1.098 -1.746 1.00 . A A . 83 ILE HA 1 1
1 1383 1 1 83 ILE HB H -12.849 -3.691 -3.175 1.00 . A A . 83 ILE HB 1 1
1 1384 1 1 83 ILE HD11 H -9.221 -3.279 -3.083 1.00 . A A . 83 ILE HD11 1 1
1 1385 1 1 83 ILE HD12 H -10.021 -2.089 -4.110 1.00 . A A . 83 ILE HD12 1 1
1 1386 1 1 83 ILE HD13 H -10.568 -3.768 -4.113 1.00 . A A . 83 ILE HD13 1 1
1 1387 1 1 83 ILE HG12 H -10.932 -1.670 -1.971 1.00 . A A . 83 ILE HG12 1 1
1 1388 1 1 83 ILE HG13 H -11.038 -3.385 -1.582 1.00 . A A . 83 ILE HG13 1 1
1 1389 1 1 83 ILE HG21 H -12.204 -0.831 -3.919 1.00 . A A . 83 ILE HG21 1 1
1 1390 1 1 83 ILE HG22 H -13.734 -1.595 -4.352 1.00 . A A . 83 ILE HG22 1 1
1 1391 1 1 83 ILE HG23 H -12.216 -2.247 -4.969 1.00 . A A . 83 ILE HG23 1 1
1 1392 1 1 83 ILE N N -13.197 -2.805 -0.510 1.00 . A A . 83 ILE N 1 1
1 1393 1 1 83 ILE O O -15.337 -3.702 -2.274 1.00 . A A . 83 ILE O 1 1
1 1394 1 1 84 ASP C C -17.382 -1.880 -4.295 1.00 . A A . 84 ASP C 1 1
1 1395 1 1 84 ASP CA C -17.220 -1.791 -2.779 1.00 . A A . 84 ASP CA 1 1
1 1396 1 1 84 ASP CB C -18.091 -0.649 -2.238 1.00 . A A . 84 ASP CB 1 1
1 1397 1 1 84 ASP CG C -17.701 0.685 -2.891 1.00 . A A . 84 ASP CG 1 1
1 1398 1 1 84 ASP H H -15.465 -0.633 -2.333 1.00 . A A . 84 ASP H 1 1
1 1399 1 1 84 ASP HA H -17.551 -2.723 -2.337 1.00 . A A . 84 ASP HA 1 1
1 1400 1 1 84 ASP HB2 H -19.126 -0.862 -2.452 1.00 . A A . 84 ASP HB2 1 1
1 1401 1 1 84 ASP HB3 H -17.954 -0.575 -1.169 1.00 . A A . 84 ASP HB3 1 1
1 1402 1 1 84 ASP N N -15.794 -1.550 -2.415 1.00 . A A . 84 ASP N 1 1
1 1403 1 1 84 ASP O O -16.426 -1.831 -5.048 1.00 . A A . 84 ASP O 1 1
1 1404 1 1 84 ASP OD1 O -16.947 0.665 -3.849 1.00 . A A . 84 ASP OD1 1 1
1 1405 1 1 84 ASP OD2 O -18.177 1.707 -2.418 1.00 . A A . 84 ASP OD2 1 1
1 1406 1 1 85 GLU C C -18.491 -0.850 -6.903 1.00 . A A . 85 GLU C 1 1
1 1407 1 1 85 GLU CA C -18.891 -2.142 -6.189 1.00 . A A . 85 GLU CA 1 1
1 1408 1 1 85 GLU CB C -20.400 -2.389 -6.378 1.00 . A A . 85 GLU CB 1 1
1 1409 1 1 85 GLU CD C -20.307 -2.036 -8.851 1.00 . A A . 85 GLU CD 1 1
1 1410 1 1 85 GLU CG C -20.653 -3.034 -7.743 1.00 . A A . 85 GLU CG 1 1
1 1411 1 1 85 GLU H H -19.337 -2.071 -4.092 1.00 . A A . 85 GLU H 1 1
1 1412 1 1 85 GLU HA H -18.333 -2.972 -6.598 1.00 . A A . 85 GLU HA 1 1
1 1413 1 1 85 GLU HB2 H -20.753 -3.051 -5.599 1.00 . A A . 85 GLU HB2 1 1
1 1414 1 1 85 GLU HB3 H -20.935 -1.452 -6.319 1.00 . A A . 85 GLU HB3 1 1
1 1415 1 1 85 GLU HG2 H -20.036 -3.914 -7.846 1.00 . A A . 85 GLU HG2 1 1
1 1416 1 1 85 GLU HG3 H -21.692 -3.314 -7.824 1.00 . A A . 85 GLU HG3 1 1
1 1417 1 1 85 GLU N N -18.601 -2.026 -4.734 1.00 . A A . 85 GLU N 1 1
1 1418 1 1 85 GLU O O -18.081 -0.867 -8.048 1.00 . A A . 85 GLU O 1 1
1 1419 1 1 85 GLU OE1 O -20.488 -0.850 -8.632 1.00 . A A . 85 GLU OE1 1 1
1 1420 1 1 85 GLU OE2 O -19.870 -2.477 -9.900 1.00 . A A . 85 GLU OE2 1 1
1 1421 1 1 86 ASN C C -16.722 1.723 -6.872 1.00 . A A . 86 ASN C 1 1
1 1422 1 1 86 ASN CA C -18.246 1.572 -6.859 1.00 . A A . 86 ASN CA 1 1
1 1423 1 1 86 ASN CB C -18.883 2.714 -6.052 1.00 . A A . 86 ASN CB 1 1
1 1424 1 1 86 ASN CG C -18.681 4.040 -6.787 1.00 . A A . 86 ASN CG 1 1
1 1425 1 1 86 ASN H H -18.948 0.243 -5.316 1.00 . A A . 86 ASN H 1 1
1 1426 1 1 86 ASN HA H -18.619 1.602 -7.874 1.00 . A A . 86 ASN HA 1 1
1 1427 1 1 86 ASN HB2 H -19.942 2.524 -5.939 1.00 . A A . 86 ASN HB2 1 1
1 1428 1 1 86 ASN HB3 H -18.423 2.770 -5.077 1.00 . A A . 86 ASN HB3 1 1
1 1429 1 1 86 ASN HD21 H -18.413 5.091 -5.124 1.00 . A A . 86 ASN HD21 1 1
1 1430 1 1 86 ASN HD22 H -18.325 5.983 -6.566 1.00 . A A . 86 ASN HD22 1 1
1 1431 1 1 86 ASN N N -18.611 0.265 -6.234 1.00 . A A . 86 ASN N 1 1
1 1432 1 1 86 ASN ND2 N -18.453 5.128 -6.102 1.00 . A A . 86 ASN ND2 1 1
1 1433 1 1 86 ASN O O -16.197 2.787 -7.136 1.00 . A A . 86 ASN O 1 1
1 1434 1 1 86 ASN OD1 O -18.731 4.088 -8.000 1.00 . A A . 86 ASN OD1 1 1
1 1435 1 1 87 HIS C C -14.023 1.699 -5.564 1.00 . A A . 87 HIS C 1 1
1 1436 1 1 87 HIS CA C -14.522 0.679 -6.585 1.00 . A A . 87 HIS CA 1 1
1 1437 1 1 87 HIS CB C -14.002 1.036 -7.982 1.00 . A A . 87 HIS CB 1 1
1 1438 1 1 87 HIS CD2 C -11.646 -0.071 -8.341 1.00 . A A . 87 HIS CD2 1 1
1 1439 1 1 87 HIS CE1 C -10.414 1.600 -7.719 1.00 . A A . 87 HIS CE1 1 1
1 1440 1 1 87 HIS CG C -12.500 0.945 -7.992 1.00 . A A . 87 HIS CG 1 1
1 1441 1 1 87 HIS H H -16.481 -0.182 -6.388 1.00 . A A . 87 HIS H 1 1
1 1442 1 1 87 HIS HA H -14.155 -0.301 -6.314 1.00 . A A . 87 HIS HA 1 1
1 1443 1 1 87 HIS HB2 H -14.409 0.342 -8.703 1.00 . A A . 87 HIS HB2 1 1
1 1444 1 1 87 HIS HB3 H -14.302 2.040 -8.238 1.00 . A A . 87 HIS HB3 1 1
1 1445 1 1 87 HIS HD1 H -11.998 2.879 -7.289 1.00 . A A . 87 HIS HD1 1 1
1 1446 1 1 87 HIS HD2 H -11.949 -1.045 -8.695 1.00 . A A . 87 HIS HD2 1 1
1 1447 1 1 87 HIS HE1 H -9.561 2.218 -7.481 1.00 . A A . 87 HIS HE1 1 1
1 1448 1 1 87 HIS N N -16.018 0.651 -6.593 1.00 . A A . 87 HIS N 1 1
1 1449 1 1 87 HIS ND1 N -11.693 2.001 -7.598 1.00 . A A . 87 HIS ND1 1 1
1 1450 1 1 87 HIS NE2 N -10.328 0.345 -8.168 1.00 . A A . 87 HIS NE2 1 1
1 1451 1 1 87 HIS O O -12.834 1.898 -5.401 1.00 . A A . 87 HIS O 1 1
1 1452 1 1 88 ASP C C -13.837 2.681 -2.682 1.00 . A A . 88 ASP C 1 1
1 1453 1 1 88 ASP CA C -14.537 3.359 -3.854 1.00 . A A . 88 ASP CA 1 1
1 1454 1 1 88 ASP CB C -15.790 4.087 -3.358 1.00 . A A . 88 ASP CB 1 1
1 1455 1 1 88 ASP CG C -15.395 5.175 -2.355 1.00 . A A . 88 ASP CG 1 1
1 1456 1 1 88 ASP H H -15.875 2.152 -5.031 1.00 . A A . 88 ASP H 1 1
1 1457 1 1 88 ASP HA H -13.861 4.071 -4.299 1.00 . A A . 88 ASP HA 1 1
1 1458 1 1 88 ASP HB2 H -16.294 4.541 -4.199 1.00 . A A . 88 ASP HB2 1 1
1 1459 1 1 88 ASP HB3 H -16.453 3.382 -2.879 1.00 . A A . 88 ASP HB3 1 1
1 1460 1 1 88 ASP N N -14.928 2.341 -4.875 1.00 . A A . 88 ASP N 1 1
1 1461 1 1 88 ASP O O -14.248 1.640 -2.206 1.00 . A A . 88 ASP O 1 1
1 1462 1 1 88 ASP OD1 O -14.225 5.245 -2.015 1.00 . A A . 88 ASP OD1 1 1
1 1463 1 1 88 ASP OD2 O -16.270 5.916 -1.942 1.00 . A A . 88 ASP OD2 1 1
1 1464 1 1 89 MET C C -12.594 3.197 0.234 1.00 . A A . 89 MET C 1 1
1 1465 1 1 89 MET CA C -12.006 2.699 -1.079 1.00 . A A . 89 MET CA 1 1
1 1466 1 1 89 MET CB C -10.536 3.127 -1.181 1.00 . A A . 89 MET CB 1 1
1 1467 1 1 89 MET CE C -8.779 0.510 -1.132 1.00 . A A . 89 MET CE 1 1
1 1468 1 1 89 MET CG C -9.926 2.586 -2.480 1.00 . A A . 89 MET CG 1 1
1 1469 1 1 89 MET H H -12.474 4.114 -2.631 1.00 . A A . 89 MET H 1 1
1 1470 1 1 89 MET HA H -12.074 1.624 -1.105 1.00 . A A . 89 MET HA 1 1
1 1471 1 1 89 MET HB2 H -10.470 4.205 -1.173 1.00 . A A . 89 MET HB2 1 1
1 1472 1 1 89 MET HB3 H -9.992 2.729 -0.340 1.00 . A A . 89 MET HB3 1 1
1 1473 1 1 89 MET HE1 H -9.301 0.499 -0.185 1.00 . A A . 89 MET HE1 1 1
1 1474 1 1 89 MET HE2 H -8.050 1.303 -1.128 1.00 . A A . 89 MET HE2 1 1
1 1475 1 1 89 MET HE3 H -8.276 -0.436 -1.282 1.00 . A A . 89 MET HE3 1 1
1 1476 1 1 89 MET HG2 H -10.494 2.953 -3.322 1.00 . A A . 89 MET HG2 1 1
1 1477 1 1 89 MET HG3 H -8.905 2.921 -2.566 1.00 . A A . 89 MET HG3 1 1
1 1478 1 1 89 MET N N -12.773 3.278 -2.219 1.00 . A A . 89 MET N 1 1
1 1479 1 1 89 MET O O -12.664 4.381 0.499 1.00 . A A . 89 MET O 1 1
1 1480 1 1 89 MET SD S -9.967 0.776 -2.474 1.00 . A A . 89 MET SD 1 1
1 1481 1 1 90 ASP C C -12.640 2.325 3.497 1.00 . A A . 90 ASP C 1 1
1 1482 1 1 90 ASP CA C -13.625 2.632 2.373 1.00 . A A . 90 ASP CA 1 1
1 1483 1 1 90 ASP CB C -14.905 1.821 2.575 1.00 . A A . 90 ASP CB 1 1
1 1484 1 1 90 ASP CG C -16.001 2.364 1.653 1.00 . A A . 90 ASP CG 1 1
1 1485 1 1 90 ASP H H -12.945 1.335 0.796 1.00 . A A . 90 ASP H 1 1
1 1486 1 1 90 ASP HA H -13.864 3.686 2.397 1.00 . A A . 90 ASP HA 1 1
1 1487 1 1 90 ASP HB2 H -14.717 0.783 2.338 1.00 . A A . 90 ASP HB2 1 1
1 1488 1 1 90 ASP HB3 H -15.227 1.906 3.600 1.00 . A A . 90 ASP HB3 1 1
1 1489 1 1 90 ASP N N -13.020 2.277 1.054 1.00 . A A . 90 ASP N 1 1
1 1490 1 1 90 ASP O O -12.280 1.188 3.740 1.00 . A A . 90 ASP O 1 1
1 1491 1 1 90 ASP OD1 O -15.825 3.451 1.129 1.00 . A A . 90 ASP OD1 1 1
1 1492 1 1 90 ASP OD2 O -16.999 1.681 1.487 1.00 . A A . 90 ASP OD2 1 1
1 1493 1 1 91 PHE C C -11.985 3.309 6.646 1.00 . A A . 91 PHE C 1 1
1 1494 1 1 91 PHE CA C -11.247 3.170 5.318 1.00 . A A . 91 PHE CA 1 1
1 1495 1 1 91 PHE CB C -10.156 4.239 5.229 1.00 . A A . 91 PHE CB 1 1
1 1496 1 1 91 PHE CD1 C -8.207 2.942 4.307 1.00 . A A . 91 PHE CD1 1 1
1 1497 1 1 91 PHE CD2 C -9.331 4.534 2.863 1.00 . A A . 91 PHE CD2 1 1
1 1498 1 1 91 PHE CE1 C -7.325 2.623 3.269 1.00 . A A . 91 PHE CE1 1 1
1 1499 1 1 91 PHE CE2 C -8.448 4.215 1.825 1.00 . A A . 91 PHE CE2 1 1
1 1500 1 1 91 PHE CG C -9.210 3.897 4.105 1.00 . A A . 91 PHE CG 1 1
1 1501 1 1 91 PHE CZ C -7.445 3.260 2.027 1.00 . A A . 91 PHE CZ 1 1
1 1502 1 1 91 PHE H H -12.527 4.245 3.960 1.00 . A A . 91 PHE H 1 1
1 1503 1 1 91 PHE HA H -10.793 2.190 5.270 1.00 . A A . 91 PHE HA 1 1
1 1504 1 1 91 PHE HB2 H -10.608 5.203 5.041 1.00 . A A . 91 PHE HB2 1 1
1 1505 1 1 91 PHE HB3 H -9.609 4.273 6.159 1.00 . A A . 91 PHE HB3 1 1
1 1506 1 1 91 PHE HD1 H -8.115 2.451 5.264 1.00 . A A . 91 PHE HD1 1 1
1 1507 1 1 91 PHE HD2 H -10.106 5.270 2.708 1.00 . A A . 91 PHE HD2 1 1
1 1508 1 1 91 PHE HE1 H -6.551 1.886 3.425 1.00 . A A . 91 PHE HE1 1 1
1 1509 1 1 91 PHE HE2 H -8.541 4.705 0.867 1.00 . A A . 91 PHE HE2 1 1
1 1510 1 1 91 PHE HZ H -6.763 3.014 1.227 1.00 . A A . 91 PHE HZ 1 1
1 1511 1 1 91 PHE N N -12.209 3.347 4.188 1.00 . A A . 91 PHE N 1 1
1 1512 1 1 91 PHE O O -12.586 4.326 6.940 1.00 . A A . 91 PHE O 1 1
1 1513 1 1 92 LEU C C -11.585 2.525 9.877 1.00 . A A . 92 LEU C 1 1
1 1514 1 1 92 LEU CA C -12.624 2.304 8.776 1.00 . A A . 92 LEU CA 1 1
1 1515 1 1 92 LEU CB C -13.314 0.957 9.003 1.00 . A A . 92 LEU CB 1 1
1 1516 1 1 92 LEU CD1 C -14.872 -0.735 8.008 1.00 . A A . 92 LEU CD1 1 1
1 1517 1 1 92 LEU CD2 C -15.261 1.712 7.618 1.00 . A A . 92 LEU CD2 1 1
1 1518 1 1 92 LEU CG C -14.194 0.623 7.793 1.00 . A A . 92 LEU CG 1 1
1 1519 1 1 92 LEU H H -11.441 1.483 7.175 1.00 . A A . 92 LEU H 1 1
1 1520 1 1 92 LEU HA H -13.357 3.099 8.807 1.00 . A A . 92 LEU HA 1 1
1 1521 1 1 92 LEU HB2 H -12.572 0.185 9.139 1.00 . A A . 92 LEU HB2 1 1
1 1522 1 1 92 LEU HB3 H -13.933 1.020 9.882 1.00 . A A . 92 LEU HB3 1 1
1 1523 1 1 92 LEU HD11 H -15.541 -0.673 8.854 1.00 . A A . 92 LEU HD11 1 1
1 1524 1 1 92 LEU HD12 H -14.121 -1.488 8.198 1.00 . A A . 92 LEU HD12 1 1
1 1525 1 1 92 LEU HD13 H -15.433 -1.000 7.125 1.00 . A A . 92 LEU HD13 1 1
1 1526 1 1 92 LEU HD21 H -15.622 2.028 8.587 1.00 . A A . 92 LEU HD21 1 1
1 1527 1 1 92 LEU HD22 H -16.084 1.325 7.038 1.00 . A A . 92 LEU HD22 1 1
1 1528 1 1 92 LEU HD23 H -14.831 2.556 7.101 1.00 . A A . 92 LEU HD23 1 1
1 1529 1 1 92 LEU HG H -13.577 0.578 6.907 1.00 . A A . 92 LEU HG 1 1
1 1530 1 1 92 LEU N N -11.937 2.281 7.450 1.00 . A A . 92 LEU N 1 1
1 1531 1 1 92 LEU O O -11.900 3.006 10.946 1.00 . A A . 92 LEU O 1 1
1 1532 1 1 93 TYR C C -7.933 2.543 9.971 1.00 . A A . 93 TYR C 1 1
1 1533 1 1 93 TYR CA C -9.286 2.384 10.652 1.00 . A A . 93 TYR CA 1 1
1 1534 1 1 93 TYR CB C -9.248 1.189 11.603 1.00 . A A . 93 TYR CB 1 1
1 1535 1 1 93 TYR CD1 C -8.280 2.231 13.689 1.00 . A A . 93 TYR CD1 1 1
1 1536 1 1 93 TYR CD2 C -6.918 0.673 12.424 1.00 . A A . 93 TYR CD2 1 1
1 1537 1 1 93 TYR CE1 C -7.236 2.395 14.609 1.00 . A A . 93 TYR CE1 1 1
1 1538 1 1 93 TYR CE2 C -5.876 0.836 13.344 1.00 . A A . 93 TYR CE2 1 1
1 1539 1 1 93 TYR CG C -8.121 1.369 12.595 1.00 . A A . 93 TYR CG 1 1
1 1540 1 1 93 TYR CZ C -6.035 1.697 14.437 1.00 . A A . 93 TYR CZ 1 1
1 1541 1 1 93 TYR H H -10.117 1.803 8.750 1.00 . A A . 93 TYR H 1 1
1 1542 1 1 93 TYR HA H -9.495 3.279 11.218 1.00 . A A . 93 TYR HA 1 1
1 1543 1 1 93 TYR HB2 H -10.188 1.125 12.133 1.00 . A A . 93 TYR HB2 1 1
1 1544 1 1 93 TYR HB3 H -9.089 0.282 11.039 1.00 . A A . 93 TYR HB3 1 1
1 1545 1 1 93 TYR HD1 H -9.206 2.770 13.821 1.00 . A A . 93 TYR HD1 1 1
1 1546 1 1 93 TYR HD2 H -6.795 0.009 11.581 1.00 . A A . 93 TYR HD2 1 1
1 1547 1 1 93 TYR HE1 H -7.358 3.060 15.451 1.00 . A A . 93 TYR HE1 1 1
1 1548 1 1 93 TYR HE2 H -4.949 0.299 13.210 1.00 . A A . 93 TYR HE2 1 1
1 1549 1 1 93 TYR HH H -5.377 1.777 16.227 1.00 . A A . 93 TYR HH 1 1
1 1550 1 1 93 TYR N N -10.348 2.184 9.622 1.00 . A A . 93 TYR N 1 1
1 1551 1 1 93 TYR O O -7.414 1.630 9.356 1.00 . A A . 93 TYR O 1 1
1 1552 1 1 93 TYR OH O -5.007 1.857 15.345 1.00 . A A . 93 TYR OH 1 1
1 1553 1 1 94 LEU C C -5.011 4.228 10.588 1.00 . A A . 94 LEU C 1 1
1 1554 1 1 94 LEU CA C -6.029 3.988 9.480 1.00 . A A . 94 LEU CA 1 1
1 1555 1 1 94 LEU CB C -6.134 5.231 8.584 1.00 . A A . 94 LEU CB 1 1
1 1556 1 1 94 LEU CD1 C -4.458 4.299 6.944 1.00 . A A . 94 LEU CD1 1 1
1 1557 1 1 94 LEU CD2 C -4.909 6.768 7.037 1.00 . A A . 94 LEU CD2 1 1
1 1558 1 1 94 LEU CG C -4.800 5.483 7.868 1.00 . A A . 94 LEU CG 1 1
1 1559 1 1 94 LEU H H -7.811 4.412 10.602 1.00 . A A . 94 LEU H 1 1
1 1560 1 1 94 LEU HA H -5.711 3.143 8.890 1.00 . A A . 94 LEU HA 1 1
1 1561 1 1 94 LEU HB2 H -6.908 5.069 7.846 1.00 . A A . 94 LEU HB2 1 1
1 1562 1 1 94 LEU HB3 H -6.388 6.091 9.184 1.00 . A A . 94 LEU HB3 1 1
1 1563 1 1 94 LEU HD11 H -3.817 4.635 6.143 1.00 . A A . 94 LEU HD11 1 1
1 1564 1 1 94 LEU HD12 H -5.365 3.889 6.524 1.00 . A A . 94 LEU HD12 1 1
1 1565 1 1 94 LEU HD13 H -3.945 3.537 7.511 1.00 . A A . 94 LEU HD13 1 1
1 1566 1 1 94 LEU HD21 H -3.921 7.104 6.764 1.00 . A A . 94 LEU HD21 1 1
1 1567 1 1 94 LEU HD22 H -5.401 7.535 7.616 1.00 . A A . 94 LEU HD22 1 1
1 1568 1 1 94 LEU HD23 H -5.480 6.569 6.143 1.00 . A A . 94 LEU HD23 1 1
1 1569 1 1 94 LEU HG H -4.016 5.598 8.604 1.00 . A A . 94 LEU HG 1 1
1 1570 1 1 94 LEU N N -7.359 3.709 10.093 1.00 . A A . 94 LEU N 1 1
1 1571 1 1 94 LEU O O -5.178 5.082 11.437 1.00 . A A . 94 LEU O 1 1
1 1572 1 1 95 HIS C C -1.522 3.358 10.985 1.00 . A A . 95 HIS C 1 1
1 1573 1 1 95 HIS CA C -2.888 3.622 11.611 1.00 . A A . 95 HIS CA 1 1
1 1574 1 1 95 HIS CB C -3.128 2.647 12.764 1.00 . A A . 95 HIS CB 1 1
1 1575 1 1 95 HIS CD2 C -1.695 2.060 14.890 1.00 . A A . 95 HIS CD2 1 1
1 1576 1 1 95 HIS CE1 C -0.112 3.517 14.615 1.00 . A A . 95 HIS CE1 1 1
1 1577 1 1 95 HIS CG C -1.987 2.751 13.740 1.00 . A A . 95 HIS CG 1 1
1 1578 1 1 95 HIS H H -3.850 2.794 9.875 1.00 . A A . 95 HIS H 1 1
1 1579 1 1 95 HIS HA H -2.903 4.626 11.991 1.00 . A A . 95 HIS HA 1 1
1 1580 1 1 95 HIS HB2 H -4.052 2.906 13.262 1.00 . A A . 95 HIS HB2 1 1
1 1581 1 1 95 HIS HB3 H -3.191 1.641 12.383 1.00 . A A . 95 HIS HB3 1 1
1 1582 1 1 95 HIS HD1 H -0.872 4.321 12.853 1.00 . A A . 95 HIS HD1 1 1
1 1583 1 1 95 HIS HD2 H -2.292 1.262 15.304 1.00 . A A . 95 HIS HD2 1 1
1 1584 1 1 95 HIS HE1 H 0.785 4.107 14.758 1.00 . A A . 95 HIS HE1 1 1
1 1585 1 1 95 HIS N N -3.950 3.468 10.576 1.00 . A A . 95 HIS N 1 1
1 1586 1 1 95 HIS ND1 N -0.963 3.676 13.584 1.00 . A A . 95 HIS ND1 1 1
1 1587 1 1 95 HIS NE2 N -0.511 2.546 15.441 1.00 . A A . 95 HIS NE2 1 1
1 1588 1 1 95 HIS O O -1.141 2.231 10.732 1.00 . A A . 95 HIS O 1 1
1 1589 1 1 96 ASN C C 1.531 3.691 11.169 1.00 . A A . 96 ASN C 1 1
1 1590 1 1 96 ASN CA C 0.566 4.275 10.142 1.00 . A A . 96 ASN CA 1 1
1 1591 1 1 96 ASN CB C 1.058 5.657 9.703 1.00 . A A . 96 ASN CB 1 1
1 1592 1 1 96 ASN CG C 2.285 5.503 8.807 1.00 . A A . 96 ASN CG 1 1
1 1593 1 1 96 ASN H H -1.133 5.292 10.969 1.00 . A A . 96 ASN H 1 1
1 1594 1 1 96 ASN HA H 0.518 3.620 9.284 1.00 . A A . 96 ASN HA 1 1
1 1595 1 1 96 ASN HB2 H 0.273 6.161 9.157 1.00 . A A . 96 ASN HB2 1 1
1 1596 1 1 96 ASN HB3 H 1.321 6.237 10.574 1.00 . A A . 96 ASN HB3 1 1
1 1597 1 1 96 ASN HD21 H 3.053 7.259 9.323 1.00 . A A . 96 ASN HD21 1 1
1 1598 1 1 96 ASN HD22 H 3.968 6.369 8.203 1.00 . A A . 96 ASN HD22 1 1
1 1599 1 1 96 ASN N N -0.789 4.406 10.746 1.00 . A A . 96 ASN N 1 1
1 1600 1 1 96 ASN ND2 N 3.176 6.456 8.775 1.00 . A A . 96 ASN ND2 1 1
1 1601 1 1 96 ASN O O 1.245 3.631 12.350 1.00 . A A . 96 ASN O 1 1
1 1602 1 1 96 ASN OD1 O 2.439 4.506 8.131 1.00 . A A . 96 ASN OD1 1 1
1 1603 1 1 97 THR C C 4.137 3.671 12.650 1.00 . A A . 97 THR C 1 1
1 1604 1 1 97 THR CA C 3.685 2.642 11.616 1.00 . A A . 97 THR CA 1 1
1 1605 1 1 97 THR CB C 4.896 2.192 10.786 1.00 . A A . 97 THR CB 1 1
1 1606 1 1 97 THR CG2 C 5.968 1.623 11.715 1.00 . A A . 97 THR CG2 1 1
1 1607 1 1 97 THR H H 2.854 3.312 9.753 1.00 . A A . 97 THR H 1 1
1 1608 1 1 97 THR HA H 3.255 1.786 12.117 1.00 . A A . 97 THR HA 1 1
1 1609 1 1 97 THR HB H 5.302 3.035 10.247 1.00 . A A . 97 THR HB 1 1
1 1610 1 1 97 THR HG1 H 3.981 0.534 10.344 1.00 . A A . 97 THR HG1 1 1
1 1611 1 1 97 THR HG21 H 5.512 0.933 12.408 1.00 . A A . 97 THR HG21 1 1
1 1612 1 1 97 THR HG22 H 6.434 2.430 12.264 1.00 . A A . 97 THR HG22 1 1
1 1613 1 1 97 THR HG23 H 6.717 1.106 11.131 1.00 . A A . 97 THR HG23 1 1
1 1614 1 1 97 THR N N 2.668 3.250 10.710 1.00 . A A . 97 THR N 1 1
1 1615 1 1 97 THR O O 4.271 3.367 13.821 1.00 . A A . 97 THR O 1 1
1 1616 1 1 97 THR OG1 O 4.487 1.191 9.863 1.00 . A A . 97 THR OG1 1 1
1 1617 1 1 98 VAL C C 3.653 6.455 13.971 1.00 . A A . 98 VAL C 1 1
1 1618 1 1 98 VAL CA C 4.842 5.939 13.162 1.00 . A A . 98 VAL CA 1 1
1 1619 1 1 98 VAL CB C 5.452 7.098 12.359 1.00 . A A . 98 VAL CB 1 1
1 1620 1 1 98 VAL CG1 C 5.793 8.253 13.302 1.00 . A A . 98 VAL CG1 1 1
1 1621 1 1 98 VAL CG2 C 6.730 6.624 11.660 1.00 . A A . 98 VAL CG2 1 1
1 1622 1 1 98 VAL H H 4.277 5.084 11.273 1.00 . A A . 98 VAL H 1 1
1 1623 1 1 98 VAL HA H 5.585 5.532 13.832 1.00 . A A . 98 VAL HA 1 1
1 1624 1 1 98 VAL HB H 4.739 7.438 11.620 1.00 . A A . 98 VAL HB 1 1
1 1625 1 1 98 VAL HG11 H 6.315 7.868 14.165 1.00 . A A . 98 VAL HG11 1 1
1 1626 1 1 98 VAL HG12 H 4.884 8.741 13.619 1.00 . A A . 98 VAL HG12 1 1
1 1627 1 1 98 VAL HG13 H 6.423 8.964 12.789 1.00 . A A . 98 VAL HG13 1 1
1 1628 1 1 98 VAL HG21 H 7.205 7.462 11.171 1.00 . A A . 98 VAL HG21 1 1
1 1629 1 1 98 VAL HG22 H 6.483 5.871 10.926 1.00 . A A . 98 VAL HG22 1 1
1 1630 1 1 98 VAL HG23 H 7.405 6.206 12.391 1.00 . A A . 98 VAL HG23 1 1
1 1631 1 1 98 VAL N N 4.386 4.877 12.222 1.00 . A A . 98 VAL N 1 1
1 1632 1 1 98 VAL O O 3.505 6.137 15.136 1.00 . A A . 98 VAL O 1 1
1 1633 1 1 99 MET C C 0.366 7.721 13.197 1.00 . A A . 99 MET C 1 1
1 1634 1 1 99 MET CA C 1.618 7.803 14.089 1.00 . A A . 99 MET CA 1 1
1 1635 1 1 99 MET CB C 1.872 9.268 14.459 1.00 . A A . 99 MET CB 1 1
1 1636 1 1 99 MET CE C 2.590 12.486 11.978 1.00 . A A . 99 MET CE 1 1
1 1637 1 1 99 MET CG C 2.006 10.119 13.188 1.00 . A A . 99 MET CG 1 1
1 1638 1 1 99 MET H H 2.951 7.489 12.424 1.00 . A A . 99 MET H 1 1
1 1639 1 1 99 MET HA H 1.466 7.234 14.989 1.00 . A A . 99 MET HA 1 1
1 1640 1 1 99 MET HB2 H 1.044 9.635 15.048 1.00 . A A . 99 MET HB2 1 1
1 1641 1 1 99 MET HB3 H 2.782 9.337 15.034 1.00 . A A . 99 MET HB3 1 1
1 1642 1 1 99 MET HE1 H 1.568 12.813 11.834 1.00 . A A . 99 MET HE1 1 1
1 1643 1 1 99 MET HE2 H 2.846 11.771 11.213 1.00 . A A . 99 MET HE2 1 1
1 1644 1 1 99 MET HE3 H 3.257 13.335 11.912 1.00 . A A . 99 MET HE3 1 1
1 1645 1 1 99 MET HG2 H 2.634 9.606 12.475 1.00 . A A . 99 MET HG2 1 1
1 1646 1 1 99 MET HG3 H 1.030 10.281 12.757 1.00 . A A . 99 MET HG3 1 1
1 1647 1 1 99 MET N N 2.804 7.252 13.361 1.00 . A A . 99 MET N 1 1
1 1648 1 1 99 MET O O 0.441 7.896 11.995 1.00 . A A . 99 MET O 1 1
1 1649 1 1 99 MET SD S 2.751 11.716 13.610 1.00 . A A . 99 MET SD 1 1
1 1650 1 1 100 PRO C C -2.544 8.725 12.507 1.00 . A A . 100 PRO C 1 1
1 1651 1 1 100 PRO CA C -2.070 7.371 13.037 1.00 . A A . 100 PRO CA 1 1
1 1652 1 1 100 PRO CB C -3.057 6.807 14.073 1.00 . A A . 100 PRO CB 1 1
1 1653 1 1 100 PRO CD C -0.987 7.253 15.232 1.00 . A A . 100 PRO CD 1 1
1 1654 1 1 100 PRO CG C -2.504 7.223 15.397 1.00 . A A . 100 PRO CG 1 1
1 1655 1 1 100 PRO HA H -1.968 6.684 12.219 1.00 . A A . 100 PRO HA 1 1
1 1656 1 1 100 PRO HB2 H -4.048 7.223 13.927 1.00 . A A . 100 PRO HB2 1 1
1 1657 1 1 100 PRO HB3 H -3.094 5.730 14.012 1.00 . A A . 100 PRO HB3 1 1
1 1658 1 1 100 PRO HD2 H -0.557 8.069 15.799 1.00 . A A . 100 PRO HD2 1 1
1 1659 1 1 100 PRO HD3 H -0.555 6.310 15.528 1.00 . A A . 100 PRO HD3 1 1
1 1660 1 1 100 PRO HG2 H -2.871 8.206 15.666 1.00 . A A . 100 PRO HG2 1 1
1 1661 1 1 100 PRO HG3 H -2.769 6.505 16.160 1.00 . A A . 100 PRO HG3 1 1
1 1662 1 1 100 PRO N N -0.785 7.471 13.785 1.00 . A A . 100 PRO N 1 1
1 1663 1 1 100 PRO O O -2.373 9.746 13.142 1.00 . A A . 100 PRO O 1 1
1 1664 1 1 101 LEU C C -5.159 10.088 10.969 1.00 . A A . 101 LEU C 1 1
1 1665 1 1 101 LEU CA C -3.654 10.001 10.753 1.00 . A A . 101 LEU CA 1 1
1 1666 1 1 101 LEU CB C -3.385 10.004 9.246 1.00 . A A . 101 LEU CB 1 1
1 1667 1 1 101 LEU CD1 C -1.660 9.701 7.466 1.00 . A A . 101 LEU CD1 1 1
1 1668 1 1 101 LEU CD2 C -1.041 10.804 9.627 1.00 . A A . 101 LEU CD2 1 1
1 1669 1 1 101 LEU CG C -1.906 9.716 8.978 1.00 . A A . 101 LEU CG 1 1
1 1670 1 1 101 LEU H H -3.278 7.882 10.870 1.00 . A A . 101 LEU H 1 1
1 1671 1 1 101 LEU HA H -3.169 10.852 11.213 1.00 . A A . 101 LEU HA 1 1
1 1672 1 1 101 LEU HB2 H -3.993 9.247 8.769 1.00 . A A . 101 LEU HB2 1 1
1 1673 1 1 101 LEU HB3 H -3.638 10.972 8.842 1.00 . A A . 101 LEU HB3 1 1
1 1674 1 1 101 LEU HD11 H -1.698 10.712 7.087 1.00 . A A . 101 LEU HD11 1 1
1 1675 1 1 101 LEU HD12 H -2.419 9.105 6.981 1.00 . A A . 101 LEU HD12 1 1
1 1676 1 1 101 LEU HD13 H -0.686 9.279 7.266 1.00 . A A . 101 LEU HD13 1 1
1 1677 1 1 101 LEU HD21 H -0.930 10.593 10.680 1.00 . A A . 101 LEU HD21 1 1
1 1678 1 1 101 LEU HD22 H -1.512 11.768 9.498 1.00 . A A . 101 LEU HD22 1 1
1 1679 1 1 101 LEU HD23 H -0.066 10.817 9.161 1.00 . A A . 101 LEU HD23 1 1
1 1680 1 1 101 LEU HG H -1.648 8.752 9.391 1.00 . A A . 101 LEU HG 1 1
1 1681 1 1 101 LEU N N -3.149 8.727 11.349 1.00 . A A . 101 LEU N 1 1
1 1682 1 1 101 LEU O O -5.664 11.065 11.487 1.00 . A A . 101 LEU O 1 1
1 1683 1 1 102 LEU C C -7.805 7.901 11.578 1.00 . A A . 102 LEU C 1 1
1 1684 1 1 102 LEU CA C -7.368 9.076 10.713 1.00 . A A . 102 LEU CA 1 1
1 1685 1 1 102 LEU CB C -8.007 8.962 9.326 1.00 . A A . 102 LEU CB 1 1
1 1686 1 1 102 LEU CD1 C -8.082 9.958 7.031 1.00 . A A . 102 LEU CD1 1 1
1 1687 1 1 102 LEU CD2 C -7.906 11.456 9.037 1.00 . A A . 102 LEU CD2 1 1
1 1688 1 1 102 LEU CG C -7.493 10.100 8.436 1.00 . A A . 102 LEU CG 1 1
1 1689 1 1 102 LEU H H -5.437 8.308 10.138 1.00 . A A . 102 LEU H 1 1
1 1690 1 1 102 LEU HA H -7.698 9.991 11.183 1.00 . A A . 102 LEU HA 1 1
1 1691 1 1 102 LEU HB2 H -7.752 8.009 8.885 1.00 . A A . 102 LEU HB2 1 1
1 1692 1 1 102 LEU HB3 H -9.079 9.041 9.421 1.00 . A A . 102 LEU HB3 1 1
1 1693 1 1 102 LEU HD11 H -9.120 10.253 7.045 1.00 . A A . 102 LEU HD11 1 1
1 1694 1 1 102 LEU HD12 H -8.005 8.930 6.709 1.00 . A A . 102 LEU HD12 1 1
1 1695 1 1 102 LEU HD13 H -7.537 10.592 6.347 1.00 . A A . 102 LEU HD13 1 1
1 1696 1 1 102 LEU HD21 H -7.180 11.754 9.777 1.00 . A A . 102 LEU HD21 1 1
1 1697 1 1 102 LEU HD22 H -8.879 11.370 9.501 1.00 . A A . 102 LEU HD22 1 1
1 1698 1 1 102 LEU HD23 H -7.948 12.203 8.259 1.00 . A A . 102 LEU HD23 1 1
1 1699 1 1 102 LEU HG H -6.414 10.047 8.377 1.00 . A A . 102 LEU HG 1 1
1 1700 1 1 102 LEU N N -5.880 9.074 10.560 1.00 . A A . 102 LEU N 1 1
1 1701 1 1 102 LEU O O -7.478 6.759 11.321 1.00 . A A . 102 LEU O 1 1
1 1702 1 1 103 ASP C C -10.364 7.566 14.159 1.00 . A A . 103 ASP C 1 1
1 1703 1 1 103 ASP CA C -9.057 7.118 13.510 1.00 . A A . 103 ASP CA 1 1
1 1704 1 1 103 ASP CB C -8.009 6.816 14.585 1.00 . A A . 103 ASP CB 1 1
1 1705 1 1 103 ASP CG C -7.703 8.073 15.408 1.00 . A A . 103 ASP CG 1 1
1 1706 1 1 103 ASP H H -8.807 9.120 12.770 1.00 . A A . 103 ASP H 1 1
1 1707 1 1 103 ASP HA H -9.245 6.222 12.936 1.00 . A A . 103 ASP HA 1 1
1 1708 1 1 103 ASP HB2 H -8.384 6.043 15.239 1.00 . A A . 103 ASP HB2 1 1
1 1709 1 1 103 ASP HB3 H -7.103 6.472 14.110 1.00 . A A . 103 ASP HB3 1 1
1 1710 1 1 103 ASP N N -8.559 8.188 12.603 1.00 . A A . 103 ASP N 1 1
1 1711 1 1 103 ASP O O -10.373 8.243 15.170 1.00 . A A . 103 ASP O 1 1
1 1712 1 1 103 ASP OD1 O -8.191 9.132 15.054 1.00 . A A . 103 ASP OD1 1 1
1 1713 1 1 103 ASP OD2 O -6.980 7.948 16.385 1.00 . A A . 103 ASP OD2 1 1
1 1714 1 1 104 GLN C C -13.561 6.273 14.516 1.00 . A A . 104 GLN C 1 1
1 1715 1 1 104 GLN CA C -12.809 7.545 14.136 1.00 . A A . 104 GLN CA 1 1
1 1716 1 1 104 GLN CB C -13.603 8.329 13.090 1.00 . A A . 104 GLN CB 1 1
1 1717 1 1 104 GLN CD C -13.734 10.505 11.856 1.00 . A A . 104 GLN CD 1 1
1 1718 1 1 104 GLN CG C -12.976 9.717 12.926 1.00 . A A . 104 GLN CG 1 1
1 1719 1 1 104 GLN H H -11.418 6.626 12.773 1.00 . A A . 104 GLN H 1 1
1 1720 1 1 104 GLN HA H -12.691 8.156 15.022 1.00 . A A . 104 GLN HA 1 1
1 1721 1 1 104 GLN HB2 H -13.575 7.803 12.146 1.00 . A A . 104 GLN HB2 1 1
1 1722 1 1 104 GLN HB3 H -14.624 8.433 13.418 1.00 . A A . 104 GLN HB3 1 1
1 1723 1 1 104 GLN HE21 H -13.615 12.223 12.843 1.00 . A A . 104 GLN HE21 1 1
1 1724 1 1 104 GLN HE22 H -14.431 12.297 11.356 1.00 . A A . 104 GLN HE22 1 1
1 1725 1 1 104 GLN HG2 H -13.028 10.245 13.867 1.00 . A A . 104 GLN HG2 1 1
1 1726 1 1 104 GLN HG3 H -11.944 9.612 12.628 1.00 . A A . 104 GLN HG3 1 1
1 1727 1 1 104 GLN N N -11.469 7.177 13.581 1.00 . A A . 104 GLN N 1 1
1 1728 1 1 104 GLN NE2 N -13.945 11.781 12.033 1.00 . A A . 104 GLN NE2 1 1
1 1729 1 1 104 GLN O O -13.880 5.444 13.684 1.00 . A A . 104 GLN O 1 1
1 1730 1 1 104 GLN OE1 O -14.143 9.955 10.853 1.00 . A A . 104 GLN OE1 1 1
1 1731 1 1 105 ARG C C -16.000 4.930 15.710 1.00 . A A . 105 ARG C 1 1
1 1732 1 1 105 ARG CA C -14.577 4.922 16.265 1.00 . A A . 105 ARG CA 1 1
1 1733 1 1 105 ARG CB C -14.635 4.947 17.796 1.00 . A A . 105 ARG CB 1 1
1 1734 1 1 105 ARG CD C -13.312 4.673 19.890 1.00 . A A . 105 ARG CD 1 1
1 1735 1 1 105 ARG CG C -13.247 4.664 18.362 1.00 . A A . 105 ARG CG 1 1
1 1736 1 1 105 ARG CZ C -11.500 3.212 20.606 1.00 . A A . 105 ARG CZ 1 1
1 1737 1 1 105 ARG H H -13.572 6.813 16.415 1.00 . A A . 105 ARG H 1 1
1 1738 1 1 105 ARG HA H -14.061 4.028 15.941 1.00 . A A . 105 ARG HA 1 1
1 1739 1 1 105 ARG HB2 H -14.968 5.923 18.127 1.00 . A A . 105 ARG HB2 1 1
1 1740 1 1 105 ARG HB3 H -15.327 4.195 18.144 1.00 . A A . 105 ARG HB3 1 1
1 1741 1 1 105 ARG HD2 H -13.670 5.635 20.226 1.00 . A A . 105 ARG HD2 1 1
1 1742 1 1 105 ARG HD3 H -13.984 3.899 20.228 1.00 . A A . 105 ARG HD3 1 1
1 1743 1 1 105 ARG HE H -11.384 5.194 20.691 1.00 . A A . 105 ARG HE 1 1
1 1744 1 1 105 ARG HG2 H -12.911 3.695 18.021 1.00 . A A . 105 ARG HG2 1 1
1 1745 1 1 105 ARG HG3 H -12.556 5.423 18.028 1.00 . A A . 105 ARG HG3 1 1
1 1746 1 1 105 ARG HH11 H -13.154 2.316 19.906 1.00 . A A . 105 ARG HH11 1 1
1 1747 1 1 105 ARG HH12 H -11.882 1.255 20.412 1.00 . A A . 105 ARG HH12 1 1
1 1748 1 1 105 ARG HH21 H -9.741 3.814 21.346 1.00 . A A . 105 ARG HH21 1 1
1 1749 1 1 105 ARG HH22 H -9.957 2.100 21.223 1.00 . A A . 105 ARG HH22 1 1
1 1750 1 1 105 ARG N N -13.843 6.122 15.777 1.00 . A A . 105 ARG N 1 1
1 1751 1 1 105 ARG NE N -11.948 4.430 20.445 1.00 . A A . 105 ARG NE 1 1
1 1752 1 1 105 ARG NH1 N -12.238 2.182 20.282 1.00 . A A . 105 ARG NH1 1 1
1 1753 1 1 105 ARG NH2 N -10.308 3.026 21.097 1.00 . A A . 105 ARG NH2 1 1
1 1754 1 1 105 ARG O O -16.570 3.894 15.425 1.00 . A A . 105 ARG O 1 1
1 1755 1 1 106 TYR C C -18.073 5.620 13.678 1.00 . A A . 106 TYR C 1 1
1 1756 1 1 106 TYR CA C -17.982 6.214 15.083 1.00 . A A . 106 TYR CA 1 1
1 1757 1 1 106 TYR CB C -18.383 7.700 15.033 1.00 . A A . 106 TYR CB 1 1
1 1758 1 1 106 TYR CD1 C -19.143 8.160 17.396 1.00 . A A . 106 TYR CD1 1 1
1 1759 1 1 106 TYR CD2 C -17.036 9.099 16.653 1.00 . A A . 106 TYR CD2 1 1
1 1760 1 1 106 TYR CE1 C -18.960 8.746 18.655 1.00 . A A . 106 TYR CE1 1 1
1 1761 1 1 106 TYR CE2 C -16.853 9.687 17.914 1.00 . A A . 106 TYR CE2 1 1
1 1762 1 1 106 TYR CG C -18.182 8.334 16.394 1.00 . A A . 106 TYR CG 1 1
1 1763 1 1 106 TYR CZ C -17.815 9.510 18.915 1.00 . A A . 106 TYR CZ 1 1
1 1764 1 1 106 TYR H H -16.092 6.904 15.845 1.00 . A A . 106 TYR H 1 1
1 1765 1 1 106 TYR HA H -18.650 5.683 15.747 1.00 . A A . 106 TYR HA 1 1
1 1766 1 1 106 TYR HB2 H -17.776 8.215 14.302 1.00 . A A . 106 TYR HB2 1 1
1 1767 1 1 106 TYR HB3 H -19.423 7.779 14.754 1.00 . A A . 106 TYR HB3 1 1
1 1768 1 1 106 TYR HD1 H -20.027 7.572 17.199 1.00 . A A . 106 TYR HD1 1 1
1 1769 1 1 106 TYR HD2 H -16.292 9.238 15.882 1.00 . A A . 106 TYR HD2 1 1
1 1770 1 1 106 TYR HE1 H -19.704 8.611 19.427 1.00 . A A . 106 TYR HE1 1 1
1 1771 1 1 106 TYR HE2 H -15.968 10.276 18.112 1.00 . A A . 106 TYR HE2 1 1
1 1772 1 1 106 TYR HH H -16.883 10.679 20.105 1.00 . A A . 106 TYR HH 1 1
1 1773 1 1 106 TYR N N -16.580 6.097 15.587 1.00 . A A . 106 TYR N 1 1
1 1774 1 1 106 TYR O O -18.976 4.866 13.368 1.00 . A A . 106 TYR O 1 1
1 1775 1 1 106 TYR OH O -17.637 10.086 20.157 1.00 . A A . 106 TYR OH 1 1
1 1776 1 1 107 LEU C C -16.930 3.907 11.497 1.00 . A A . 107 LEU C 1 1
1 1777 1 1 107 LEU CA C -17.140 5.418 11.447 1.00 . A A . 107 LEU CA 1 1
1 1778 1 1 107 LEU CB C -15.996 6.068 10.652 1.00 . A A . 107 LEU CB 1 1
1 1779 1 1 107 LEU CD1 C -17.303 5.757 8.529 1.00 . A A . 107 LEU CD1 1 1
1 1780 1 1 107 LEU CD2 C -14.832 6.173 8.440 1.00 . A A . 107 LEU CD2 1 1
1 1781 1 1 107 LEU CG C -15.958 5.499 9.227 1.00 . A A . 107 LEU CG 1 1
1 1782 1 1 107 LEU H H -16.425 6.557 13.114 1.00 . A A . 107 LEU H 1 1
1 1783 1 1 107 LEU HA H -18.086 5.643 10.979 1.00 . A A . 107 LEU HA 1 1
1 1784 1 1 107 LEU HB2 H -16.157 7.136 10.604 1.00 . A A . 107 LEU HB2 1 1
1 1785 1 1 107 LEU HB3 H -15.054 5.870 11.143 1.00 . A A . 107 LEU HB3 1 1
1 1786 1 1 107 LEU HD11 H -17.992 4.964 8.777 1.00 . A A . 107 LEU HD11 1 1
1 1787 1 1 107 LEU HD12 H -17.164 5.785 7.459 1.00 . A A . 107 LEU HD12 1 1
1 1788 1 1 107 LEU HD13 H -17.710 6.704 8.861 1.00 . A A . 107 LEU HD13 1 1
1 1789 1 1 107 LEU HD21 H -14.724 5.683 7.484 1.00 . A A . 107 LEU HD21 1 1
1 1790 1 1 107 LEU HD22 H -13.908 6.094 8.992 1.00 . A A . 107 LEU HD22 1 1
1 1791 1 1 107 LEU HD23 H -15.074 7.212 8.285 1.00 . A A . 107 LEU HD23 1 1
1 1792 1 1 107 LEU HG H -15.775 4.435 9.266 1.00 . A A . 107 LEU HG 1 1
1 1793 1 1 107 LEU N N -17.139 5.954 12.833 1.00 . A A . 107 LEU N 1 1
1 1794 1 1 107 LEU O O -17.503 3.161 10.725 1.00 . A A . 107 LEU O 1 1
1 1795 1 1 108 LEU C C -17.053 1.258 12.885 1.00 . A A . 108 LEU C 1 1
1 1796 1 1 108 LEU CA C -15.781 2.007 12.479 1.00 . A A . 108 LEU CA 1 1
1 1797 1 1 108 LEU CB C -14.685 1.784 13.543 1.00 . A A . 108 LEU CB 1 1
1 1798 1 1 108 LEU CD1 C -12.767 0.320 14.220 1.00 . A A . 108 LEU CD1 1 1
1 1799 1 1 108 LEU CD2 C -14.779 -0.689 13.111 1.00 . A A . 108 LEU CD2 1 1
1 1800 1 1 108 LEU CG C -13.863 0.543 13.179 1.00 . A A . 108 LEU CG 1 1
1 1801 1 1 108 LEU H H -15.612 4.094 12.963 1.00 . A A . 108 LEU H 1 1
1 1802 1 1 108 LEU HA H -15.441 1.648 11.518 1.00 . A A . 108 LEU HA 1 1
1 1803 1 1 108 LEU HB2 H -14.040 2.649 13.587 1.00 . A A . 108 LEU HB2 1 1
1 1804 1 1 108 LEU HB3 H -15.140 1.633 14.516 1.00 . A A . 108 LEU HB3 1 1
1 1805 1 1 108 LEU HD11 H -13.205 0.314 15.207 1.00 . A A . 108 LEU HD11 1 1
1 1806 1 1 108 LEU HD12 H -12.038 1.113 14.153 1.00 . A A . 108 LEU HD12 1 1
1 1807 1 1 108 LEU HD13 H -12.287 -0.629 14.035 1.00 . A A . 108 LEU HD13 1 1
1 1808 1 1 108 LEU HD21 H -15.543 -0.619 13.872 1.00 . A A . 108 LEU HD21 1 1
1 1809 1 1 108 LEU HD22 H -14.198 -1.586 13.269 1.00 . A A . 108 LEU HD22 1 1
1 1810 1 1 108 LEU HD23 H -15.241 -0.733 12.138 1.00 . A A . 108 LEU HD23 1 1
1 1811 1 1 108 LEU HG H -13.403 0.701 12.214 1.00 . A A . 108 LEU HG 1 1
1 1812 1 1 108 LEU N N -16.077 3.463 12.378 1.00 . A A . 108 LEU N 1 1
1 1813 1 1 108 LEU O O -17.362 0.209 12.357 1.00 . A A . 108 LEU O 1 1
1 1814 1 1 109 THR C C -20.225 1.708 13.536 1.00 . A A . 109 THR C 1 1
1 1815 1 1 109 THR CA C -19.039 1.110 14.289 1.00 . A A . 109 THR CA 1 1
1 1816 1 1 109 THR CB C -19.218 1.321 15.799 1.00 . A A . 109 THR CB 1 1
1 1817 1 1 109 THR CG2 C -17.951 0.884 16.539 1.00 . A A . 109 THR CG2 1 1
1 1818 1 1 109 THR H H -17.511 2.632 14.242 1.00 . A A . 109 THR H 1 1
1 1819 1 1 109 THR HA H -18.980 0.048 14.080 1.00 . A A . 109 THR HA 1 1
1 1820 1 1 109 THR HB H -20.050 0.727 16.145 1.00 . A A . 109 THR HB 1 1
1 1821 1 1 109 THR HG1 H -20.033 3.035 15.368 1.00 . A A . 109 THR HG1 1 1
1 1822 1 1 109 THR HG21 H -17.145 1.565 16.308 1.00 . A A . 109 THR HG21 1 1
1 1823 1 1 109 THR HG22 H -17.678 -0.115 16.229 1.00 . A A . 109 THR HG22 1 1
1 1824 1 1 109 THR HG23 H -18.136 0.891 17.603 1.00 . A A . 109 THR HG23 1 1
1 1825 1 1 109 THR N N -17.787 1.788 13.830 1.00 . A A . 109 THR N 1 1
1 1826 1 1 109 THR O O -21.351 1.275 13.684 1.00 . A A . 109 THR O 1 1
1 1827 1 1 109 THR OG1 O -19.471 2.694 16.067 1.00 . A A . 109 THR OG1 1 1
1 1828 1 1 110 GLY C C -21.832 4.326 12.790 1.00 . A A . 110 GLY C 1 1
1 1829 1 1 110 GLY CA C -21.064 3.332 11.924 1.00 . A A . 110 GLY CA 1 1
1 1830 1 1 110 GLY H H -19.051 3.013 12.619 1.00 . A A . 110 GLY H 1 1
1 1831 1 1 110 GLY HA2 H -20.625 3.860 11.090 1.00 . A A . 110 GLY HA2 1 1
1 1832 1 1 110 GLY HA3 H -21.736 2.573 11.558 1.00 . A A . 110 GLY HA3 1 1
1 1833 1 1 110 GLY N N -19.971 2.696 12.719 1.00 . A A . 110 GLY N 1 1
1 1834 1 1 110 GLY O O -22.834 3.998 13.393 1.00 . A A . 110 GLY O 1 1
1 1835 1 1 111 GLY C C -23.433 6.867 13.122 1.00 . A A . 111 GLY C 1 1
1 1836 1 1 111 GLY CA C -22.036 6.590 13.662 1.00 . A A . 111 GLY CA 1 1
1 1837 1 1 111 GLY H H -20.552 5.767 12.346 1.00 . A A . 111 GLY H 1 1
1 1838 1 1 111 GLY HA2 H -22.111 6.256 14.686 1.00 . A A . 111 GLY HA2 1 1
1 1839 1 1 111 GLY HA3 H -21.456 7.498 13.622 1.00 . A A . 111 GLY HA3 1 1
1 1840 1 1 111 GLY N N -21.361 5.542 12.846 1.00 . A A . 111 GLY N 1 1
1 1841 1 1 111 GLY O O -23.738 6.611 11.972 1.00 . A A . 111 GLY O 1 1
1 1842 1 1 112 GLN C C -25.680 8.740 12.438 1.00 . A A . 112 GLN C 1 1
1 1843 1 1 112 GLN CA C -25.673 7.705 13.553 1.00 . A A . 112 GLN CA 1 1
1 1844 1 1 112 GLN CB C -26.452 8.251 14.755 1.00 . A A . 112 GLN CB 1 1
1 1845 1 1 112 GLN CD C -27.396 7.679 17.000 1.00 . A A . 112 GLN CD 1 1
1 1846 1 1 112 GLN CG C -26.669 7.129 15.772 1.00 . A A . 112 GLN CG 1 1
1 1847 1 1 112 GLN H H -23.990 7.582 14.876 1.00 . A A . 112 GLN H 1 1
1 1848 1 1 112 GLN HA H -26.152 6.805 13.199 1.00 . A A . 112 GLN HA 1 1
1 1849 1 1 112 GLN HB2 H -25.890 9.053 15.215 1.00 . A A . 112 GLN HB2 1 1
1 1850 1 1 112 GLN HB3 H -27.409 8.624 14.424 1.00 . A A . 112 GLN HB3 1 1
1 1851 1 1 112 GLN HE21 H -28.968 6.489 16.772 1.00 . A A . 112 GLN HE21 1 1
1 1852 1 1 112 GLN HE22 H -29.041 7.537 18.106 1.00 . A A . 112 GLN HE22 1 1
1 1853 1 1 112 GLN HG2 H -27.265 6.349 15.321 1.00 . A A . 112 GLN HG2 1 1
1 1854 1 1 112 GLN HG3 H -25.714 6.725 16.072 1.00 . A A . 112 GLN HG3 1 1
1 1855 1 1 112 GLN N N -24.278 7.393 13.961 1.00 . A A . 112 GLN N 1 1
1 1856 1 1 112 GLN NE2 N -28.566 7.196 17.319 1.00 . A A . 112 GLN NE2 1 1
1 1857 1 1 112 GLN O O -24.651 9.243 12.026 1.00 . A A . 112 GLN O 1 1
1 1858 1 1 112 GLN OE1 O -26.896 8.553 17.678 1.00 . A A . 112 GLN OE1 1 1
1 1859 1 1 113 LEU C C -27.068 11.444 11.440 1.00 . A A . 113 LEU C 1 1
1 1860 1 1 113 LEU CA C -26.987 10.039 10.842 1.00 . A A . 113 LEU CA 1 1
1 1861 1 1 113 LEU CB C -28.265 9.733 10.043 1.00 . A A . 113 LEU CB 1 1
1 1862 1 1 113 LEU CD1 C -27.664 7.300 9.882 1.00 . A A . 113 LEU CD1 1 1
1 1863 1 1 113 LEU CD2 C -29.256 8.309 8.235 1.00 . A A . 113 LEU CD2 1 1
1 1864 1 1 113 LEU CG C -28.006 8.564 9.084 1.00 . A A . 113 LEU CG 1 1
1 1865 1 1 113 LEU H H -27.648 8.613 12.310 1.00 . A A . 113 LEU H 1 1
1 1866 1 1 113 LEU HA H -26.127 9.976 10.189 1.00 . A A . 113 LEU HA 1 1
1 1867 1 1 113 LEU HB2 H -29.068 9.474 10.722 1.00 . A A . 113 LEU HB2 1 1
1 1868 1 1 113 LEU HB3 H -28.549 10.604 9.470 1.00 . A A . 113 LEU HB3 1 1
1 1869 1 1 113 LEU HD11 H -27.773 6.432 9.247 1.00 . A A . 113 LEU HD11 1 1
1 1870 1 1 113 LEU HD12 H -28.332 7.214 10.726 1.00 . A A . 113 LEU HD12 1 1
1 1871 1 1 113 LEU HD13 H -26.646 7.362 10.234 1.00 . A A . 113 LEU HD13 1 1
1 1872 1 1 113 LEU HD21 H -29.372 9.105 7.516 1.00 . A A . 113 LEU HD21 1 1
1 1873 1 1 113 LEU HD22 H -30.125 8.270 8.874 1.00 . A A . 113 LEU HD22 1 1
1 1874 1 1 113 LEU HD23 H -29.149 7.367 7.716 1.00 . A A . 113 LEU HD23 1 1
1 1875 1 1 113 LEU HG H -27.177 8.814 8.440 1.00 . A A . 113 LEU HG 1 1
1 1876 1 1 113 LEU N N -26.849 9.046 11.947 1.00 . A A . 113 LEU N 1 1
1 1877 1 1 113 LEU O O -27.126 12.427 10.728 1.00 . A A . 113 LEU O 1 1
1 1878 1 1 114 GLU C C -26.859 12.739 14.891 1.00 . A A . 114 GLU C 1 1
1 1879 1 1 114 GLU CA C -27.129 12.882 13.394 1.00 . A A . 114 GLU CA 1 1
1 1880 1 1 114 GLU CB C -28.509 13.508 13.165 1.00 . A A . 114 GLU CB 1 1
1 1881 1 1 114 GLU CD C -29.626 13.256 15.412 1.00 . A A . 114 GLU CD 1 1
1 1882 1 1 114 GLU CG C -29.582 12.748 13.965 1.00 . A A . 114 GLU CG 1 1
1 1883 1 1 114 GLU H H -27.013 10.736 13.290 1.00 . A A . 114 GLU H 1 1
1 1884 1 1 114 GLU HA H -26.373 13.522 12.963 1.00 . A A . 114 GLU HA 1 1
1 1885 1 1 114 GLU HB2 H -28.486 14.543 13.477 1.00 . A A . 114 GLU HB2 1 1
1 1886 1 1 114 GLU HB3 H -28.748 13.460 12.114 1.00 . A A . 114 GLU HB3 1 1
1 1887 1 1 114 GLU HG2 H -30.546 12.905 13.505 1.00 . A A . 114 GLU HG2 1 1
1 1888 1 1 114 GLU HG3 H -29.355 11.692 13.965 1.00 . A A . 114 GLU HG3 1 1
1 1889 1 1 114 GLU N N -27.064 11.543 12.741 1.00 . A A . 114 GLU N 1 1
1 1890 1 1 114 GLU O O -27.411 11.889 15.561 1.00 . A A . 114 GLU O 1 1
1 1891 1 1 114 GLU OE1 O -29.472 14.450 15.608 1.00 . A A . 114 GLU OE1 1 1
1 1892 1 1 114 GLU OE2 O -29.821 12.439 16.298 1.00 . A A . 114 GLU OE2 1 1
1 1893 1 1 115 HIS C C -25.346 14.934 17.354 1.00 . A A . 115 HIS C 1 1
1 1894 1 1 115 HIS CA C -25.681 13.521 16.873 1.00 . A A . 115 HIS CA 1 1
1 1895 1 1 115 HIS CB C -24.482 12.599 17.097 1.00 . A A . 115 HIS CB 1 1
1 1896 1 1 115 HIS CD2 C -24.901 11.716 19.534 1.00 . A A . 115 HIS CD2 1 1
1 1897 1 1 115 HIS CE1 C -23.285 12.761 20.531 1.00 . A A . 115 HIS CE1 1 1
1 1898 1 1 115 HIS CG C -24.247 12.447 18.574 1.00 . A A . 115 HIS CG 1 1
1 1899 1 1 115 HIS H H -25.580 14.249 14.848 1.00 . A A . 115 HIS H 1 1
1 1900 1 1 115 HIS HA H -26.533 13.145 17.425 1.00 . A A . 115 HIS HA 1 1
1 1901 1 1 115 HIS HB2 H -24.687 11.632 16.662 1.00 . A A . 115 HIS HB2 1 1
1 1902 1 1 115 HIS HB3 H -23.605 13.024 16.634 1.00 . A A . 115 HIS HB3 1 1
1 1903 1 1 115 HIS HD1 H -22.566 13.713 18.824 1.00 . A A . 115 HIS HD1 1 1
1 1904 1 1 115 HIS HD2 H -25.758 11.084 19.358 1.00 . A A . 115 HIS HD2 1 1
1 1905 1 1 115 HIS HE1 H -22.605 13.122 21.288 1.00 . A A . 115 HIS HE1 1 1
1 1906 1 1 115 HIS N N -26.007 13.574 15.417 1.00 . A A . 115 HIS N 1 1
1 1907 1 1 115 HIS ND1 N -23.220 13.105 19.231 1.00 . A A . 115 HIS ND1 1 1
1 1908 1 1 115 HIS NE2 N -24.292 11.917 20.770 1.00 . A A . 115 HIS NE2 1 1
1 1909 1 1 115 HIS O O -24.843 15.128 18.444 1.00 . A A . 115 HIS O 1 1
1 1910 1 1 116 HIS C C -26.218 17.738 18.100 1.00 . A A . 116 HIS C 1 1
1 1911 1 1 116 HIS CA C -25.330 17.332 16.926 1.00 . A A . 116 HIS CA 1 1
1 1912 1 1 116 HIS CB C -25.627 18.244 15.732 1.00 . A A . 116 HIS CB 1 1
1 1913 1 1 116 HIS CD2 C -23.422 18.796 14.418 1.00 . A A . 116 HIS CD2 1 1
1 1914 1 1 116 HIS CE1 C -23.489 17.168 12.990 1.00 . A A . 116 HIS CE1 1 1
1 1915 1 1 116 HIS CG C -24.555 18.073 14.691 1.00 . A A . 116 HIS CG 1 1
1 1916 1 1 116 HIS H H -26.027 15.730 15.674 1.00 . A A . 116 HIS H 1 1
1 1917 1 1 116 HIS HA H -24.290 17.425 17.205 1.00 . A A . 116 HIS HA 1 1
1 1918 1 1 116 HIS HB2 H -26.585 17.980 15.308 1.00 . A A . 116 HIS HB2 1 1
1 1919 1 1 116 HIS HB3 H -25.650 19.273 16.060 1.00 . A A . 116 HIS HB3 1 1
1 1920 1 1 116 HIS HD1 H -25.263 16.343 13.695 1.00 . A A . 116 HIS HD1 1 1
1 1921 1 1 116 HIS HD2 H -23.101 19.676 14.954 1.00 . A A . 116 HIS HD2 1 1
1 1922 1 1 116 HIS HE1 H -23.242 16.500 12.177 1.00 . A A . 116 HIS HE1 1 1
1 1923 1 1 116 HIS N N -25.622 15.920 16.543 1.00 . A A . 116 HIS N 1 1
1 1924 1 1 116 HIS ND1 N -24.578 17.039 13.768 1.00 . A A . 116 HIS ND1 1 1
1 1925 1 1 116 HIS NE2 N -22.749 18.222 13.344 1.00 . A A . 116 HIS NE2 1 1
1 1926 1 1 116 HIS O O -25.783 18.410 19.015 1.00 . A A . 116 HIS O 1 1
1 1927 1 1 117 HIS C C -29.332 16.525 19.488 1.00 . A A . 117 HIS C 1 1
1 1928 1 1 117 HIS CA C -28.400 17.698 19.185 1.00 . A A . 117 HIS CA 1 1
1 1929 1 1 117 HIS CB C -29.231 18.916 18.777 1.00 . A A . 117 HIS CB 1 1
1 1930 1 1 117 HIS CD2 C -28.011 21.091 19.601 1.00 . A A . 117 HIS CD2 1 1
1 1931 1 1 117 HIS CE1 C -26.946 21.567 17.775 1.00 . A A . 117 HIS CE1 1 1
1 1932 1 1 117 HIS CG C -28.338 20.121 18.685 1.00 . A A . 117 HIS CG 1 1
1 1933 1 1 117 HIS H H -27.784 16.802 17.323 1.00 . A A . 117 HIS H 1 1
1 1934 1 1 117 HIS HA H -27.838 17.934 20.079 1.00 . A A . 117 HIS HA 1 1
1 1935 1 1 117 HIS HB2 H -29.692 18.734 17.816 1.00 . A A . 117 HIS HB2 1 1
1 1936 1 1 117 HIS HB3 H -29.998 19.092 19.516 1.00 . A A . 117 HIS HB3 1 1
1 1937 1 1 117 HIS HD1 H -27.664 19.946 16.684 1.00 . A A . 117 HIS HD1 1 1
1 1938 1 1 117 HIS HD2 H -28.380 21.139 20.614 1.00 . A A . 117 HIS HD2 1 1
1 1939 1 1 117 HIS HE1 H -26.311 22.056 17.051 1.00 . A A . 117 HIS HE1 1 1
1 1940 1 1 117 HIS N N -27.463 17.338 18.076 1.00 . A A . 117 HIS N 1 1
1 1941 1 1 117 HIS ND1 N -27.646 20.444 17.528 1.00 . A A . 117 HIS ND1 1 1
1 1942 1 1 117 HIS NE2 N -27.132 22.003 19.023 1.00 . A A . 117 HIS NE2 1 1
1 1943 1 1 117 HIS O O -29.782 15.821 18.604 1.00 . A A . 117 HIS O 1 1
1 1944 1 1 118 HIS C C -31.198 15.589 22.489 1.00 . A A . 118 HIS C 1 1
1 1945 1 1 118 HIS CA C -30.530 15.217 21.158 1.00 . A A . 118 HIS CA 1 1
1 1946 1 1 118 HIS CB C -29.719 13.927 21.325 1.00 . A A . 118 HIS CB 1 1
1 1947 1 1 118 HIS CD2 C -27.126 13.986 21.776 1.00 . A A . 118 HIS CD2 1 1
1 1948 1 1 118 HIS CE1 C -27.164 14.882 23.748 1.00 . A A . 118 HIS CE1 1 1
1 1949 1 1 118 HIS CG C -28.447 14.205 22.088 1.00 . A A . 118 HIS CG 1 1
1 1950 1 1 118 HIS H H -29.243 16.918 21.424 1.00 . A A . 118 HIS H 1 1
1 1951 1 1 118 HIS HA H -31.289 15.069 20.402 1.00 . A A . 118 HIS HA 1 1
1 1952 1 1 118 HIS HB2 H -30.308 13.197 21.860 1.00 . A A . 118 HIS HB2 1 1
1 1953 1 1 118 HIS HB3 H -29.468 13.538 20.349 1.00 . A A . 118 HIS HB3 1 1
1 1954 1 1 118 HIS HD1 H -29.235 15.042 23.868 1.00 . A A . 118 HIS HD1 1 1
1 1955 1 1 118 HIS HD2 H -26.769 13.543 20.858 1.00 . A A . 118 HIS HD2 1 1
1 1956 1 1 118 HIS HE1 H -26.854 15.299 24.695 1.00 . A A . 118 HIS HE1 1 1
1 1957 1 1 118 HIS N N -29.624 16.326 20.744 1.00 . A A . 118 HIS N 1 1
1 1958 1 1 118 HIS ND1 N -28.446 14.775 23.352 1.00 . A A . 118 HIS ND1 1 1
1 1959 1 1 118 HIS NE2 N -26.318 14.416 22.825 1.00 . A A . 118 HIS NE2 1 1
1 1960 1 1 118 HIS O O -32.208 15.027 22.866 1.00 . A A . 118 HIS O 1 1
1 1961 1 1 119 HIS C C -32.631 17.517 24.275 1.00 . A A . 119 HIS C 1 1
1 1962 1 1 119 HIS CA C -31.223 16.961 24.505 1.00 . A A . 119 HIS CA 1 1
1 1963 1 1 119 HIS CB C -30.330 18.045 25.122 1.00 . A A . 119 HIS CB 1 1
1 1964 1 1 119 HIS CD2 C -31.573 19.589 26.844 1.00 . A A . 119 HIS CD2 1 1
1 1965 1 1 119 HIS CE1 C -31.407 18.314 28.587 1.00 . A A . 119 HIS CE1 1 1
1 1966 1 1 119 HIS CG C -30.894 18.463 26.450 1.00 . A A . 119 HIS CG 1 1
1 1967 1 1 119 HIS H H -29.828 16.972 22.868 1.00 . A A . 119 HIS H 1 1
1 1968 1 1 119 HIS HA H -31.272 16.112 25.172 1.00 . A A . 119 HIS HA 1 1
1 1969 1 1 119 HIS HB2 H -29.333 17.653 25.263 1.00 . A A . 119 HIS HB2 1 1
1 1970 1 1 119 HIS HB3 H -30.288 18.901 24.463 1.00 . A A . 119 HIS HB3 1 1
1 1971 1 1 119 HIS HD1 H -30.363 16.788 27.632 1.00 . A A . 119 HIS HD1 1 1
1 1972 1 1 119 HIS HD2 H -31.819 20.423 26.202 1.00 . A A . 119 HIS HD2 1 1
1 1973 1 1 119 HIS HE1 H -31.494 17.927 29.592 1.00 . A A . 119 HIS HE1 1 1
1 1974 1 1 119 HIS N N -30.638 16.536 23.198 1.00 . A A . 119 HIS N 1 1
1 1975 1 1 119 HIS ND1 N -30.798 17.665 27.578 1.00 . A A . 119 HIS ND1 1 1
1 1976 1 1 119 HIS NE2 N -31.896 19.494 28.194 1.00 . A A . 119 HIS NE2 1 1
1 1977 1 1 119 HIS O O -33.558 17.201 24.996 1.00 . A A . 119 HIS O 1 1
1 1978 1 1 120 HIS C C -34.871 19.300 24.224 1.00 . A A . 120 HIS C 1 1
1 1979 1 1 120 HIS CA C -34.120 18.933 22.941 1.00 . A A . 120 HIS CA 1 1
1 1980 1 1 120 HIS CB C -34.935 17.931 22.116 1.00 . A A . 120 HIS CB 1 1
1 1981 1 1 120 HIS CD2 C -33.174 18.311 20.191 1.00 . A A . 120 HIS CD2 1 1
1 1982 1 1 120 HIS CE1 C -33.879 16.792 18.816 1.00 . A A . 120 HIS CE1 1 1
1 1983 1 1 120 HIS CG C -34.254 17.705 20.789 1.00 . A A . 120 HIS CG 1 1
1 1984 1 1 120 HIS H H -32.017 18.558 22.708 1.00 . A A . 120 HIS H 1 1
1 1985 1 1 120 HIS HA H -33.972 19.828 22.358 1.00 . A A . 120 HIS HA 1 1
1 1986 1 1 120 HIS HB2 H -35.006 16.994 22.649 1.00 . A A . 120 HIS HB2 1 1
1 1987 1 1 120 HIS HB3 H -35.926 18.325 21.946 1.00 . A A . 120 HIS HB3 1 1
1 1988 1 1 120 HIS HD1 H -35.441 16.128 20.019 1.00 . A A . 120 HIS HD1 1 1
1 1989 1 1 120 HIS HD2 H -32.592 19.113 20.621 1.00 . A A . 120 HIS HD2 1 1
1 1990 1 1 120 HIS HE1 H -33.981 16.154 17.950 1.00 . A A . 120 HIS HE1 1 1
1 1991 1 1 120 HIS N N -32.787 18.336 23.266 1.00 . A A . 120 HIS N 1 1
1 1992 1 1 120 HIS ND1 N -34.687 16.738 19.893 1.00 . A A . 120 HIS ND1 1 1
1 1993 1 1 120 HIS NE2 N -32.940 17.733 18.947 1.00 . A A . 120 HIS NE2 1 1
1 1994 1 1 120 HIS O O -36.091 19.302 24.196 1.00 . A A . 120 HIS O 1 1
1 1995 1 1 120 HIS OXT O -34.212 19.586 25.210 1.00 . A A . 120 HIS OXT 1 1
2 1996 1 1 1 MET C C -11.749 -4.749 20.329 1.00 . A A . 1 MET C 1 1
2 1997 1 1 1 MET CA C -12.785 -4.568 21.437 1.00 . A A . 1 MET CA 1 1
2 1998 1 1 1 MET CB C -12.713 -3.143 21.993 1.00 . A A . 1 MET CB 1 1
2 1999 1 1 1 MET CE C -14.284 -3.262 25.802 1.00 . A A . 1 MET CE 1 1
2 2000 1 1 1 MET CG C -13.691 -2.997 23.164 1.00 . A A . 1 MET CG 1 1
2 2001 1 1 1 MET H1 H -12.002 -5.052 23.304 1.00 . A A . 1 MET H1 1 1
2 2002 1 1 1 MET H2 H -11.908 -6.309 22.165 1.00 . A A . 1 MET H2 1 1
2 2003 1 1 1 MET H3 H -13.396 -5.926 22.892 1.00 . A A . 1 MET H3 1 1
2 2004 1 1 1 MET HA H -13.773 -4.751 21.041 1.00 . A A . 1 MET HA 1 1
2 2005 1 1 1 MET HB2 H -11.707 -2.942 22.334 1.00 . A A . 1 MET HB2 1 1
2 2006 1 1 1 MET HB3 H -12.976 -2.440 21.216 1.00 . A A . 1 MET HB3 1 1
2 2007 1 1 1 MET HE1 H -14.178 -2.245 26.152 1.00 . A A . 1 MET HE1 1 1
2 2008 1 1 1 MET HE2 H -14.256 -3.935 26.644 1.00 . A A . 1 MET HE2 1 1
2 2009 1 1 1 MET HE3 H -15.227 -3.375 25.285 1.00 . A A . 1 MET HE3 1 1
2 2010 1 1 1 MET HG2 H -13.927 -1.954 23.307 1.00 . A A . 1 MET HG2 1 1
2 2011 1 1 1 MET HG3 H -14.599 -3.545 22.954 1.00 . A A . 1 MET HG3 1 1
2 2012 1 1 1 MET N N -12.502 -5.537 22.533 1.00 . A A . 1 MET N 1 1
2 2013 1 1 1 MET O O -10.838 -3.959 20.177 1.00 . A A . 1 MET O 1 1
2 2014 1 1 1 MET SD S -12.926 -3.651 24.670 1.00 . A A . 1 MET SD 1 1
2 2015 1 1 2 THR C C -11.430 -5.449 17.150 1.00 . A A . 2 THR C 1 1
2 2016 1 1 2 THR CA C -10.911 -6.057 18.454 1.00 . A A . 2 THR CA 1 1
2 2017 1 1 2 THR CB C -10.746 -7.569 18.285 1.00 . A A . 2 THR CB 1 1
2 2018 1 1 2 THR CG2 C -10.025 -8.144 19.505 1.00 . A A . 2 THR CG2 1 1
2 2019 1 1 2 THR H H -12.625 -6.416 19.707 1.00 . A A . 2 THR H 1 1
2 2020 1 1 2 THR HA H -9.953 -5.618 18.699 1.00 . A A . 2 THR HA 1 1
2 2021 1 1 2 THR HB H -10.163 -7.771 17.399 1.00 . A A . 2 THR HB 1 1
2 2022 1 1 2 THR HG1 H -11.917 -9.121 18.240 1.00 . A A . 2 THR HG1 1 1
2 2023 1 1 2 THR HG21 H -10.481 -7.761 20.407 1.00 . A A . 2 THR HG21 1 1
2 2024 1 1 2 THR HG22 H -8.984 -7.857 19.478 1.00 . A A . 2 THR HG22 1 1
2 2025 1 1 2 THR HG23 H -10.101 -9.221 19.494 1.00 . A A . 2 THR HG23 1 1
2 2026 1 1 2 THR N N -11.883 -5.795 19.557 1.00 . A A . 2 THR N 1 1
2 2027 1 1 2 THR O O -12.593 -5.564 16.815 1.00 . A A . 2 THR O 1 1
2 2028 1 1 2 THR OG1 O -12.027 -8.171 18.159 1.00 . A A . 2 THR OG1 1 1
2 2029 1 1 3 LEU C C -11.452 -5.263 14.161 1.00 . A A . 3 LEU C 1 1
2 2030 1 1 3 LEU CA C -10.984 -4.175 15.129 1.00 . A A . 3 LEU CA 1 1
2 2031 1 1 3 LEU CB C -9.788 -3.422 14.530 1.00 . A A . 3 LEU CB 1 1
2 2032 1 1 3 LEU CD1 C -9.568 -2.185 16.691 1.00 . A A . 3 LEU CD1 1 1
2 2033 1 1 3 LEU CD2 C -8.429 -1.319 14.639 1.00 . A A . 3 LEU CD2 1 1
2 2034 1 1 3 LEU CG C -9.676 -2.035 15.172 1.00 . A A . 3 LEU CG 1 1
2 2035 1 1 3 LEU H H -9.638 -4.724 16.715 1.00 . A A . 3 LEU H 1 1
2 2036 1 1 3 LEU HA H -11.795 -3.485 15.308 1.00 . A A . 3 LEU HA 1 1
2 2037 1 1 3 LEU HB2 H -8.884 -3.980 14.722 1.00 . A A . 3 LEU HB2 1 1
2 2038 1 1 3 LEU HB3 H -9.920 -3.311 13.465 1.00 . A A . 3 LEU HB3 1 1
2 2039 1 1 3 LEU HD11 H -9.256 -1.246 17.123 1.00 . A A . 3 LEU HD11 1 1
2 2040 1 1 3 LEU HD12 H -8.843 -2.948 16.928 1.00 . A A . 3 LEU HD12 1 1
2 2041 1 1 3 LEU HD13 H -10.531 -2.466 17.093 1.00 . A A . 3 LEU HD13 1 1
2 2042 1 1 3 LEU HD21 H -8.515 -0.260 14.833 1.00 . A A . 3 LEU HD21 1 1
2 2043 1 1 3 LEU HD22 H -8.344 -1.484 13.576 1.00 . A A . 3 LEU HD22 1 1
2 2044 1 1 3 LEU HD23 H -7.550 -1.704 15.136 1.00 . A A . 3 LEU HD23 1 1
2 2045 1 1 3 LEU HG H -10.556 -1.457 14.931 1.00 . A A . 3 LEU HG 1 1
2 2046 1 1 3 LEU N N -10.568 -4.800 16.417 1.00 . A A . 3 LEU N 1 1
2 2047 1 1 3 LEU O O -12.421 -5.095 13.445 1.00 . A A . 3 LEU O 1 1
2 2048 1 1 4 GLU C C -12.601 -7.886 13.502 1.00 . A A . 4 GLU C 1 1
2 2049 1 1 4 GLU CA C -11.160 -7.467 13.204 1.00 . A A . 4 GLU CA 1 1
2 2050 1 1 4 GLU CB C -10.223 -8.657 13.423 1.00 . A A . 4 GLU CB 1 1
2 2051 1 1 4 GLU CD C -9.584 -10.933 12.642 1.00 . A A . 4 GLU CD 1 1
2 2052 1 1 4 GLU CG C -10.564 -9.776 12.441 1.00 . A A . 4 GLU CG 1 1
2 2053 1 1 4 GLU H H -9.985 -6.477 14.709 1.00 . A A . 4 GLU H 1 1
2 2054 1 1 4 GLU HA H -11.084 -7.129 12.181 1.00 . A A . 4 GLU HA 1 1
2 2055 1 1 4 GLU HB2 H -9.201 -8.341 13.268 1.00 . A A . 4 GLU HB2 1 1
2 2056 1 1 4 GLU HB3 H -10.336 -9.019 14.433 1.00 . A A . 4 GLU HB3 1 1
2 2057 1 1 4 GLU HG2 H -11.573 -10.121 12.623 1.00 . A A . 4 GLU HG2 1 1
2 2058 1 1 4 GLU HG3 H -10.484 -9.408 11.431 1.00 . A A . 4 GLU HG3 1 1
2 2059 1 1 4 GLU N N -10.767 -6.370 14.129 1.00 . A A . 4 GLU N 1 1
2 2060 1 1 4 GLU O O -13.410 -8.042 12.607 1.00 . A A . 4 GLU O 1 1
2 2061 1 1 4 GLU OE1 O -8.564 -10.713 13.276 1.00 . A A . 4 GLU OE1 1 1
2 2062 1 1 4 GLU OE2 O -9.868 -12.015 12.159 1.00 . A A . 4 GLU OE2 1 1
2 2063 1 1 5 LEU C C -15.293 -7.382 14.733 1.00 . A A . 5 LEU C 1 1
2 2064 1 1 5 LEU CA C -14.305 -8.486 15.118 1.00 . A A . 5 LEU CA 1 1
2 2065 1 1 5 LEU CB C -14.363 -8.723 16.631 1.00 . A A . 5 LEU CB 1 1
2 2066 1 1 5 LEU CD1 C -16.028 -10.602 16.402 1.00 . A A . 5 LEU CD1 1 1
2 2067 1 1 5 LEU CD2 C -15.797 -9.349 18.569 1.00 . A A . 5 LEU CD2 1 1
2 2068 1 1 5 LEU CG C -15.751 -9.229 17.042 1.00 . A A . 5 LEU CG 1 1
2 2069 1 1 5 LEU H H -12.250 -7.945 15.452 1.00 . A A . 5 LEU H 1 1
2 2070 1 1 5 LEU HA H -14.558 -9.398 14.599 1.00 . A A . 5 LEU HA 1 1
2 2071 1 1 5 LEU HB2 H -13.619 -9.458 16.906 1.00 . A A . 5 LEU HB2 1 1
2 2072 1 1 5 LEU HB3 H -14.155 -7.798 17.145 1.00 . A A . 5 LEU HB3 1 1
2 2073 1 1 5 LEU HD11 H -15.107 -11.165 16.328 1.00 . A A . 5 LEU HD11 1 1
2 2074 1 1 5 LEU HD12 H -16.441 -10.461 15.415 1.00 . A A . 5 LEU HD12 1 1
2 2075 1 1 5 LEU HD13 H -16.735 -11.153 17.006 1.00 . A A . 5 LEU HD13 1 1
2 2076 1 1 5 LEU HD21 H -16.664 -9.925 18.858 1.00 . A A . 5 LEU HD21 1 1
2 2077 1 1 5 LEU HD22 H -15.858 -8.363 19.004 1.00 . A A . 5 LEU HD22 1 1
2 2078 1 1 5 LEU HD23 H -14.903 -9.843 18.919 1.00 . A A . 5 LEU HD23 1 1
2 2079 1 1 5 LEU HG H -16.502 -8.525 16.716 1.00 . A A . 5 LEU HG 1 1
2 2080 1 1 5 LEU N N -12.923 -8.073 14.752 1.00 . A A . 5 LEU N 1 1
2 2081 1 1 5 LEU O O -16.349 -7.639 14.185 1.00 . A A . 5 LEU O 1 1
2 2082 1 1 6 GLN C C -15.985 -4.880 13.173 1.00 . A A . 6 GLN C 1 1
2 2083 1 1 6 GLN CA C -15.872 -5.025 14.690 1.00 . A A . 6 GLN CA 1 1
2 2084 1 1 6 GLN CB C -15.320 -3.732 15.291 1.00 . A A . 6 GLN CB 1 1
2 2085 1 1 6 GLN CD C -14.814 -2.524 17.417 1.00 . A A . 6 GLN CD 1 1
2 2086 1 1 6 GLN CG C -15.381 -3.811 16.816 1.00 . A A . 6 GLN CG 1 1
2 2087 1 1 6 GLN H H -14.105 -5.976 15.471 1.00 . A A . 6 GLN H 1 1
2 2088 1 1 6 GLN HA H -16.850 -5.221 15.106 1.00 . A A . 6 GLN HA 1 1
2 2089 1 1 6 GLN HB2 H -14.295 -3.597 14.977 1.00 . A A . 6 GLN HB2 1 1
2 2090 1 1 6 GLN HB3 H -15.913 -2.894 14.952 1.00 . A A . 6 GLN HB3 1 1
2 2091 1 1 6 GLN HE21 H -13.619 -3.474 18.687 1.00 . A A . 6 GLN HE21 1 1
2 2092 1 1 6 GLN HE22 H -13.551 -1.780 18.756 1.00 . A A . 6 GLN HE22 1 1
2 2093 1 1 6 GLN HG2 H -16.409 -3.934 17.129 1.00 . A A . 6 GLN HG2 1 1
2 2094 1 1 6 GLN HG3 H -14.797 -4.653 17.158 1.00 . A A . 6 GLN HG3 1 1
2 2095 1 1 6 GLN N N -14.959 -6.155 15.024 1.00 . A A . 6 GLN N 1 1
2 2096 1 1 6 GLN NE2 N -13.920 -2.599 18.365 1.00 . A A . 6 GLN NE2 1 1
2 2097 1 1 6 GLN O O -17.024 -4.521 12.650 1.00 . A A . 6 GLN O 1 1
2 2098 1 1 6 GLN OE1 O -15.188 -1.439 17.021 1.00 . A A . 6 GLN OE1 1 1
2 2099 1 1 7 LEU C C -15.993 -5.977 10.409 1.00 . A A . 7 LEU C 1 1
2 2100 1 1 7 LEU CA C -14.961 -5.006 10.981 1.00 . A A . 7 LEU CA 1 1
2 2101 1 1 7 LEU CB C -13.575 -5.329 10.412 1.00 . A A . 7 LEU CB 1 1
2 2102 1 1 7 LEU CD1 C -14.023 -3.822 8.438 1.00 . A A . 7 LEU CD1 1 1
2 2103 1 1 7 LEU CD2 C -12.176 -5.521 8.356 1.00 . A A . 7 LEU CD2 1 1
2 2104 1 1 7 LEU CG C -13.585 -5.231 8.880 1.00 . A A . 7 LEU CG 1 1
2 2105 1 1 7 LEU H H -14.094 -5.419 12.908 1.00 . A A . 7 LEU H 1 1
2 2106 1 1 7 LEU HA H -15.234 -3.994 10.723 1.00 . A A . 7 LEU HA 1 1
2 2107 1 1 7 LEU HB2 H -12.854 -4.628 10.810 1.00 . A A . 7 LEU HB2 1 1
2 2108 1 1 7 LEU HB3 H -13.296 -6.330 10.701 1.00 . A A . 7 LEU HB3 1 1
2 2109 1 1 7 LEU HD11 H -15.102 -3.772 8.419 1.00 . A A . 7 LEU HD11 1 1
2 2110 1 1 7 LEU HD12 H -13.642 -3.615 7.448 1.00 . A A . 7 LEU HD12 1 1
2 2111 1 1 7 LEU HD13 H -13.641 -3.087 9.132 1.00 . A A . 7 LEU HD13 1 1
2 2112 1 1 7 LEU HD21 H -11.458 -4.949 8.924 1.00 . A A . 7 LEU HD21 1 1
2 2113 1 1 7 LEU HD22 H -12.115 -5.247 7.314 1.00 . A A . 7 LEU HD22 1 1
2 2114 1 1 7 LEU HD23 H -11.964 -6.574 8.465 1.00 . A A . 7 LEU HD23 1 1
2 2115 1 1 7 LEU HG H -14.272 -5.960 8.477 1.00 . A A . 7 LEU HG 1 1
2 2116 1 1 7 LEU N N -14.922 -5.142 12.463 1.00 . A A . 7 LEU N 1 1
2 2117 1 1 7 LEU O O -16.759 -5.637 9.528 1.00 . A A . 7 LEU O 1 1
2 2118 1 1 8 LYS C C -18.408 -7.689 10.682 1.00 . A A . 8 LYS C 1 1
2 2119 1 1 8 LYS CA C -16.992 -8.182 10.381 1.00 . A A . 8 LYS CA 1 1
2 2120 1 1 8 LYS CB C -16.758 -9.524 11.084 1.00 . A A . 8 LYS CB 1 1
2 2121 1 1 8 LYS CD C -15.266 -10.659 9.395 1.00 . A A . 8 LYS CD 1 1
2 2122 1 1 8 LYS CE C -13.894 -11.308 9.201 1.00 . A A . 8 LYS CE 1 1
2 2123 1 1 8 LYS CG C -15.338 -10.037 10.795 1.00 . A A . 8 LYS CG 1 1
2 2124 1 1 8 LYS H H -15.385 -7.437 11.606 1.00 . A A . 8 LYS H 1 1
2 2125 1 1 8 LYS HA H -16.871 -8.296 9.317 1.00 . A A . 8 LYS HA 1 1
2 2126 1 1 8 LYS HB2 H -16.880 -9.395 12.149 1.00 . A A . 8 LYS HB2 1 1
2 2127 1 1 8 LYS HB3 H -17.477 -10.246 10.727 1.00 . A A . 8 LYS HB3 1 1
2 2128 1 1 8 LYS HD2 H -16.037 -11.408 9.291 1.00 . A A . 8 LYS HD2 1 1
2 2129 1 1 8 LYS HD3 H -15.402 -9.895 8.646 1.00 . A A . 8 LYS HD3 1 1
2 2130 1 1 8 LYS HE2 H -13.693 -11.976 10.026 1.00 . A A . 8 LYS HE2 1 1
2 2131 1 1 8 LYS HE3 H -13.885 -11.865 8.276 1.00 . A A . 8 LYS HE3 1 1
2 2132 1 1 8 LYS HG2 H -14.644 -9.211 10.852 1.00 . A A . 8 LYS HG2 1 1
2 2133 1 1 8 LYS HG3 H -15.069 -10.781 11.529 1.00 . A A . 8 LYS HG3 1 1
2 2134 1 1 8 LYS HZ1 H -12.340 -10.300 8.246 1.00 . A A . 8 LYS HZ1 1 1
2 2135 1 1 8 LYS HZ2 H -12.168 -10.399 9.934 1.00 . A A . 8 LYS HZ2 1 1
2 2136 1 1 8 LYS HZ3 H -13.286 -9.316 9.253 1.00 . A A . 8 LYS HZ3 1 1
2 2137 1 1 8 LYS N N -16.015 -7.185 10.898 1.00 . A A . 8 LYS N 1 1
2 2138 1 1 8 LYS NZ N -12.843 -10.251 9.155 1.00 . A A . 8 LYS NZ 1 1
2 2139 1 1 8 LYS O O -19.294 -7.770 9.854 1.00 . A A . 8 LYS O 1 1
2 2140 1 1 9 HIS C C -20.321 -5.440 11.405 1.00 . A A . 9 HIS C 1 1
2 2141 1 1 9 HIS CA C -19.974 -6.682 12.235 1.00 . A A . 9 HIS CA 1 1
2 2142 1 1 9 HIS CB C -19.985 -6.322 13.725 1.00 . A A . 9 HIS CB 1 1
2 2143 1 1 9 HIS CD2 C -21.084 -8.346 14.993 1.00 . A A . 9 HIS CD2 1 1
2 2144 1 1 9 HIS CE1 C -19.273 -9.293 15.713 1.00 . A A . 9 HIS CE1 1 1
2 2145 1 1 9 HIS CG C -20.033 -7.581 14.549 1.00 . A A . 9 HIS CG 1 1
2 2146 1 1 9 HIS H H -17.886 -7.131 12.512 1.00 . A A . 9 HIS H 1 1
2 2147 1 1 9 HIS HA H -20.705 -7.454 12.048 1.00 . A A . 9 HIS HA 1 1
2 2148 1 1 9 HIS HB2 H -19.089 -5.770 13.967 1.00 . A A . 9 HIS HB2 1 1
2 2149 1 1 9 HIS HB3 H -20.852 -5.716 13.945 1.00 . A A . 9 HIS HB3 1 1
2 2150 1 1 9 HIS HD1 H -17.964 -7.908 14.875 1.00 . A A . 9 HIS HD1 1 1
2 2151 1 1 9 HIS HD2 H -22.126 -8.141 14.799 1.00 . A A . 9 HIS HD2 1 1
2 2152 1 1 9 HIS HE1 H -18.593 -9.973 16.201 1.00 . A A . 9 HIS HE1 1 1
2 2153 1 1 9 HIS N N -18.621 -7.181 11.864 1.00 . A A . 9 HIS N 1 1
2 2154 1 1 9 HIS ND1 N -18.887 -8.204 15.021 1.00 . A A . 9 HIS ND1 1 1
2 2155 1 1 9 HIS NE2 N -20.602 -9.426 15.727 1.00 . A A . 9 HIS NE2 1 1
2 2156 1 1 9 HIS O O -21.441 -5.274 10.960 1.00 . A A . 9 HIS O 1 1
2 2157 1 1 10 TYR C C -20.051 -3.657 9.000 1.00 . A A . 10 TYR C 1 1
2 2158 1 1 10 TYR CA C -19.652 -3.315 10.440 1.00 . A A . 10 TYR CA 1 1
2 2159 1 1 10 TYR CB C -18.393 -2.444 10.423 1.00 . A A . 10 TYR CB 1 1
2 2160 1 1 10 TYR CD1 C -19.279 -0.109 10.115 1.00 . A A . 10 TYR CD1 1 1
2 2161 1 1 10 TYR CD2 C -18.206 -1.203 8.236 1.00 . A A . 10 TYR CD2 1 1
2 2162 1 1 10 TYR CE1 C -19.502 1.026 9.328 1.00 . A A . 10 TYR CE1 1 1
2 2163 1 1 10 TYR CE2 C -18.429 -0.069 7.449 1.00 . A A . 10 TYR CE2 1 1
2 2164 1 1 10 TYR CG C -18.632 -1.223 9.569 1.00 . A A . 10 TYR CG 1 1
2 2165 1 1 10 TYR CZ C -19.077 1.047 7.995 1.00 . A A . 10 TYR CZ 1 1
2 2166 1 1 10 TYR H H -18.487 -4.708 11.599 1.00 . A A . 10 TYR H 1 1
2 2167 1 1 10 TYR HA H -20.455 -2.769 10.913 1.00 . A A . 10 TYR HA 1 1
2 2168 1 1 10 TYR HB2 H -18.155 -2.137 11.431 1.00 . A A . 10 TYR HB2 1 1
2 2169 1 1 10 TYR HB3 H -17.569 -3.011 10.016 1.00 . A A . 10 TYR HB3 1 1
2 2170 1 1 10 TYR HD1 H -19.607 -0.126 11.143 1.00 . A A . 10 TYR HD1 1 1
2 2171 1 1 10 TYR HD2 H -17.707 -2.064 7.815 1.00 . A A . 10 TYR HD2 1 1
2 2172 1 1 10 TYR HE1 H -20.002 1.886 9.749 1.00 . A A . 10 TYR HE1 1 1
2 2173 1 1 10 TYR HE2 H -18.101 -0.051 6.419 1.00 . A A . 10 TYR HE2 1 1
2 2174 1 1 10 TYR HH H -20.227 2.184 6.980 1.00 . A A . 10 TYR HH 1 1
2 2175 1 1 10 TYR N N -19.375 -4.559 11.215 1.00 . A A . 10 TYR N 1 1
2 2176 1 1 10 TYR O O -21.035 -3.159 8.486 1.00 . A A . 10 TYR O 1 1
2 2177 1 1 10 TYR OH O -19.296 2.166 7.218 1.00 . A A . 10 TYR OH 1 1
2 2178 1 1 11 ILE C C -20.943 -5.600 6.880 1.00 . A A . 11 ILE C 1 1
2 2179 1 1 11 ILE CA C -19.616 -4.841 6.930 1.00 . A A . 11 ILE CA 1 1
2 2180 1 1 11 ILE CB C -18.497 -5.720 6.358 1.00 . A A . 11 ILE CB 1 1
2 2181 1 1 11 ILE CD1 C -16.040 -5.809 5.910 1.00 . A A . 11 ILE CD1 1 1
2 2182 1 1 11 ILE CG1 C -17.217 -4.889 6.235 1.00 . A A . 11 ILE CG1 1 1
2 2183 1 1 11 ILE CG2 C -18.902 -6.241 4.974 1.00 . A A . 11 ILE CG2 1 1
2 2184 1 1 11 ILE H H -18.493 -4.863 8.769 1.00 . A A . 11 ILE H 1 1
2 2185 1 1 11 ILE HA H -19.696 -3.939 6.341 1.00 . A A . 11 ILE HA 1 1
2 2186 1 1 11 ILE HB H -18.321 -6.555 7.020 1.00 . A A . 11 ILE HB 1 1
2 2187 1 1 11 ILE HD11 H -16.292 -6.426 5.060 1.00 . A A . 11 ILE HD11 1 1
2 2188 1 1 11 ILE HD12 H -15.829 -6.437 6.762 1.00 . A A . 11 ILE HD12 1 1
2 2189 1 1 11 ILE HD13 H -15.170 -5.212 5.677 1.00 . A A . 11 ILE HD13 1 1
2 2190 1 1 11 ILE HG12 H -17.336 -4.159 5.446 1.00 . A A . 11 ILE HG12 1 1
2 2191 1 1 11 ILE HG13 H -17.026 -4.381 7.169 1.00 . A A . 11 ILE HG13 1 1
2 2192 1 1 11 ILE HG21 H -19.297 -5.426 4.385 1.00 . A A . 11 ILE HG21 1 1
2 2193 1 1 11 ILE HG22 H -19.657 -7.004 5.084 1.00 . A A . 11 ILE HG22 1 1
2 2194 1 1 11 ILE HG23 H -18.038 -6.658 4.477 1.00 . A A . 11 ILE HG23 1 1
2 2195 1 1 11 ILE N N -19.289 -4.485 8.341 1.00 . A A . 11 ILE N 1 1
2 2196 1 1 11 ILE O O -21.776 -5.356 6.028 1.00 . A A . 11 ILE O 1 1
2 2197 1 1 12 THR C C -23.591 -6.426 8.078 1.00 . A A . 12 THR C 1 1
2 2198 1 1 12 THR CA C -22.391 -7.323 7.772 1.00 . A A . 12 THR CA 1 1
2 2199 1 1 12 THR CB C -22.283 -8.419 8.833 1.00 . A A . 12 THR CB 1 1
2 2200 1 1 12 THR CG2 C -21.244 -9.456 8.398 1.00 . A A . 12 THR CG2 1 1
2 2201 1 1 12 THR H H -20.437 -6.716 8.436 1.00 . A A . 12 THR H 1 1
2 2202 1 1 12 THR HA H -22.525 -7.779 6.804 1.00 . A A . 12 THR HA 1 1
2 2203 1 1 12 THR HB H -23.240 -8.903 8.954 1.00 . A A . 12 THR HB 1 1
2 2204 1 1 12 THR HG1 H -22.286 -8.344 10.776 1.00 . A A . 12 THR HG1 1 1
2 2205 1 1 12 THR HG21 H -21.689 -10.133 7.684 1.00 . A A . 12 THR HG21 1 1
2 2206 1 1 12 THR HG22 H -20.905 -10.011 9.259 1.00 . A A . 12 THR HG22 1 1
2 2207 1 1 12 THR HG23 H -20.401 -8.957 7.941 1.00 . A A . 12 THR HG23 1 1
2 2208 1 1 12 THR N N -21.131 -6.529 7.772 1.00 . A A . 12 THR N 1 1
2 2209 1 1 12 THR O O -24.603 -6.489 7.412 1.00 . A A . 12 THR O 1 1
2 2210 1 1 12 THR OG1 O -21.885 -7.838 10.065 1.00 . A A . 12 THR OG1 1 1
2 2211 1 1 13 ASN C C -24.880 -3.705 8.314 1.00 . A A . 13 ASN C 1 1
2 2212 1 1 13 ASN CA C -24.641 -4.719 9.435 1.00 . A A . 13 ASN CA 1 1
2 2213 1 1 13 ASN CB C -24.328 -3.972 10.733 1.00 . A A . 13 ASN CB 1 1
2 2214 1 1 13 ASN CG C -24.315 -4.953 11.910 1.00 . A A . 13 ASN CG 1 1
2 2215 1 1 13 ASN H H -22.676 -5.576 9.620 1.00 . A A . 13 ASN H 1 1
2 2216 1 1 13 ASN HA H -25.530 -5.315 9.570 1.00 . A A . 13 ASN HA 1 1
2 2217 1 1 13 ASN HB2 H -23.360 -3.499 10.648 1.00 . A A . 13 ASN HB2 1 1
2 2218 1 1 13 ASN HB3 H -25.081 -3.219 10.904 1.00 . A A . 13 ASN HB3 1 1
2 2219 1 1 13 ASN HD21 H -25.655 -6.181 11.106 1.00 . A A . 13 ASN HD21 1 1
2 2220 1 1 13 ASN HD22 H -25.070 -6.643 12.629 1.00 . A A . 13 ASN HD22 1 1
2 2221 1 1 13 ASN N N -23.496 -5.604 9.087 1.00 . A A . 13 ASN N 1 1
2 2222 1 1 13 ASN ND2 N -25.078 -6.013 11.878 1.00 . A A . 13 ASN ND2 1 1
2 2223 1 1 13 ASN O O -26.006 -3.409 7.960 1.00 . A A . 13 ASN O 1 1
2 2224 1 1 13 ASN OD1 O -23.603 -4.750 12.874 1.00 . A A . 13 ASN OD1 1 1
2 2225 1 1 14 LEU C C -24.664 -2.780 5.468 1.00 . A A . 14 LEU C 1 1
2 2226 1 1 14 LEU CA C -23.993 -2.144 6.682 1.00 . A A . 14 LEU CA 1 1
2 2227 1 1 14 LEU CB C -22.614 -1.604 6.281 1.00 . A A . 14 LEU CB 1 1
2 2228 1 1 14 LEU CD1 C -23.708 0.531 5.499 1.00 . A A . 14 LEU CD1 1 1
2 2229 1 1 14 LEU CD2 C -21.361 -0.026 4.802 1.00 . A A . 14 LEU CD2 1 1
2 2230 1 1 14 LEU CG C -22.744 -0.606 5.119 1.00 . A A . 14 LEU CG 1 1
2 2231 1 1 14 LEU H H -22.932 -3.400 8.074 1.00 . A A . 14 LEU H 1 1
2 2232 1 1 14 LEU HA H -24.603 -1.333 7.047 1.00 . A A . 14 LEU HA 1 1
2 2233 1 1 14 LEU HB2 H -22.165 -1.107 7.130 1.00 . A A . 14 LEU HB2 1 1
2 2234 1 1 14 LEU HB3 H -21.986 -2.426 5.975 1.00 . A A . 14 LEU HB3 1 1
2 2235 1 1 14 LEU HD11 H -23.494 1.406 4.904 1.00 . A A . 14 LEU HD11 1 1
2 2236 1 1 14 LEU HD12 H -23.591 0.773 6.547 1.00 . A A . 14 LEU HD12 1 1
2 2237 1 1 14 LEU HD13 H -24.724 0.215 5.314 1.00 . A A . 14 LEU HD13 1 1
2 2238 1 1 14 LEU HD21 H -21.387 0.449 3.834 1.00 . A A . 14 LEU HD21 1 1
2 2239 1 1 14 LEU HD22 H -20.630 -0.821 4.795 1.00 . A A . 14 LEU HD22 1 1
2 2240 1 1 14 LEU HD23 H -21.096 0.701 5.555 1.00 . A A . 14 LEU HD23 1 1
2 2241 1 1 14 LEU HG H -23.123 -1.118 4.246 1.00 . A A . 14 LEU HG 1 1
2 2242 1 1 14 LEU N N -23.829 -3.155 7.765 1.00 . A A . 14 LEU N 1 1
2 2243 1 1 14 LEU O O -25.555 -2.208 4.870 1.00 . A A . 14 LEU O 1 1
2 2244 1 1 15 PHE C C -25.900 -5.625 4.390 1.00 . A A . 15 PHE C 1 1
2 2245 1 1 15 PHE CA C -24.841 -4.632 3.909 1.00 . A A . 15 PHE CA 1 1
2 2246 1 1 15 PHE CB C -23.737 -5.366 3.141 1.00 . A A . 15 PHE CB 1 1
2 2247 1 1 15 PHE CD1 C -23.317 -3.898 1.133 1.00 . A A . 15 PHE CD1 1 1
2 2248 1 1 15 PHE CD2 C -21.692 -3.897 2.934 1.00 . A A . 15 PHE CD2 1 1
2 2249 1 1 15 PHE CE1 C -22.539 -2.970 0.430 1.00 . A A . 15 PHE CE1 1 1
2 2250 1 1 15 PHE CE2 C -20.913 -2.969 2.230 1.00 . A A . 15 PHE CE2 1 1
2 2251 1 1 15 PHE CG C -22.894 -4.362 2.384 1.00 . A A . 15 PHE CG 1 1
2 2252 1 1 15 PHE CZ C -21.338 -2.505 0.979 1.00 . A A . 15 PHE CZ 1 1
2 2253 1 1 15 PHE H H -23.514 -4.388 5.589 1.00 . A A . 15 PHE H 1 1
2 2254 1 1 15 PHE HA H -25.303 -3.901 3.260 1.00 . A A . 15 PHE HA 1 1
2 2255 1 1 15 PHE HB2 H -23.111 -5.902 3.839 1.00 . A A . 15 PHE HB2 1 1
2 2256 1 1 15 PHE HB3 H -24.181 -6.059 2.443 1.00 . A A . 15 PHE HB3 1 1
2 2257 1 1 15 PHE HD1 H -24.244 -4.255 0.710 1.00 . A A . 15 PHE HD1 1 1
2 2258 1 1 15 PHE HD2 H -21.365 -4.255 3.899 1.00 . A A . 15 PHE HD2 1 1
2 2259 1 1 15 PHE HE1 H -22.866 -2.611 -0.534 1.00 . A A . 15 PHE HE1 1 1
2 2260 1 1 15 PHE HE2 H -19.987 -2.610 2.654 1.00 . A A . 15 PHE HE2 1 1
2 2261 1 1 15 PHE HZ H -20.738 -1.789 0.437 1.00 . A A . 15 PHE HZ 1 1
2 2262 1 1 15 PHE N N -24.239 -3.953 5.094 1.00 . A A . 15 PHE N 1 1
2 2263 1 1 15 PHE O O -26.557 -6.279 3.603 1.00 . A A . 15 PHE O 1 1
2 2264 1 1 16 ASN C C -26.815 -8.086 5.719 1.00 . A A . 16 ASN C 1 1
2 2265 1 1 16 ASN CA C -27.090 -6.674 6.234 1.00 . A A . 16 ASN CA 1 1
2 2266 1 1 16 ASN CB C -28.487 -6.230 5.791 1.00 . A A . 16 ASN CB 1 1
2 2267 1 1 16 ASN CG C -29.545 -7.004 6.582 1.00 . A A . 16 ASN CG 1 1
2 2268 1 1 16 ASN H H -25.531 -5.191 6.294 1.00 . A A . 16 ASN H 1 1
2 2269 1 1 16 ASN HA H -27.038 -6.668 7.313 1.00 . A A . 16 ASN HA 1 1
2 2270 1 1 16 ASN HB2 H -28.603 -5.172 5.973 1.00 . A A . 16 ASN HB2 1 1
2 2271 1 1 16 ASN HB3 H -28.614 -6.430 4.738 1.00 . A A . 16 ASN HB3 1 1
2 2272 1 1 16 ASN HD21 H -30.939 -6.812 5.178 1.00 . A A . 16 ASN HD21 1 1
2 2273 1 1 16 ASN HD22 H -31.417 -7.669 6.562 1.00 . A A . 16 ASN HD22 1 1
2 2274 1 1 16 ASN N N -26.072 -5.733 5.683 1.00 . A A . 16 ASN N 1 1
2 2275 1 1 16 ASN ND2 N -30.732 -7.176 6.065 1.00 . A A . 16 ASN ND2 1 1
2 2276 1 1 16 ASN O O -27.717 -8.795 5.317 1.00 . A A . 16 ASN O 1 1
2 2277 1 1 16 ASN OD1 O -29.292 -7.454 7.680 1.00 . A A . 16 ASN OD1 1 1
2 2278 1 1 17 LEU C C -25.359 -10.887 6.357 1.00 . A A . 17 LEU C 1 1
2 2279 1 1 17 LEU CA C -25.239 -9.865 5.214 1.00 . A A . 17 LEU CA 1 1
2 2280 1 1 17 LEU CB C -23.804 -9.861 4.677 1.00 . A A . 17 LEU CB 1 1
2 2281 1 1 17 LEU CD1 C -22.211 -8.517 3.286 1.00 . A A . 17 LEU CD1 1 1
2 2282 1 1 17 LEU CD2 C -24.301 -9.411 2.247 1.00 . A A . 17 LEU CD2 1 1
2 2283 1 1 17 LEU CG C -23.686 -8.842 3.533 1.00 . A A . 17 LEU CG 1 1
2 2284 1 1 17 LEU H H -24.861 -7.908 6.040 1.00 . A A . 17 LEU H 1 1
2 2285 1 1 17 LEU HA H -25.914 -10.116 4.420 1.00 . A A . 17 LEU HA 1 1
2 2286 1 1 17 LEU HB2 H -23.127 -9.589 5.472 1.00 . A A . 17 LEU HB2 1 1
2 2287 1 1 17 LEU HB3 H -23.549 -10.844 4.317 1.00 . A A . 17 LEU HB3 1 1
2 2288 1 1 17 LEU HD11 H -22.124 -7.875 2.421 1.00 . A A . 17 LEU HD11 1 1
2 2289 1 1 17 LEU HD12 H -21.665 -9.432 3.110 1.00 . A A . 17 LEU HD12 1 1
2 2290 1 1 17 LEU HD13 H -21.801 -8.014 4.150 1.00 . A A . 17 LEU HD13 1 1
2 2291 1 1 17 LEU HD21 H -25.377 -9.376 2.314 1.00 . A A . 17 LEU HD21 1 1
2 2292 1 1 17 LEU HD22 H -23.983 -10.431 2.111 1.00 . A A . 17 LEU HD22 1 1
2 2293 1 1 17 LEU HD23 H -23.979 -8.821 1.403 1.00 . A A . 17 LEU HD23 1 1
2 2294 1 1 17 LEU HG H -24.208 -7.940 3.812 1.00 . A A . 17 LEU HG 1 1
2 2295 1 1 17 LEU N N -25.573 -8.499 5.717 1.00 . A A . 17 LEU N 1 1
2 2296 1 1 17 LEU O O -25.144 -10.553 7.505 1.00 . A A . 17 LEU O 1 1
2 2297 1 1 18 PRO C C -24.613 -13.222 8.056 1.00 . A A . 18 PRO C 1 1
2 2298 1 1 18 PRO CA C -25.814 -13.190 7.100 1.00 . A A . 18 PRO CA 1 1
2 2299 1 1 18 PRO CB C -25.877 -14.500 6.295 1.00 . A A . 18 PRO CB 1 1
2 2300 1 1 18 PRO CD C -25.984 -12.652 4.703 1.00 . A A . 18 PRO CD 1 1
2 2301 1 1 18 PRO CG C -26.366 -14.121 4.929 1.00 . A A . 18 PRO CG 1 1
2 2302 1 1 18 PRO HA H -26.729 -13.059 7.654 1.00 . A A . 18 PRO HA 1 1
2 2303 1 1 18 PRO HB2 H -24.891 -14.947 6.228 1.00 . A A . 18 PRO HB2 1 1
2 2304 1 1 18 PRO HB3 H -26.565 -15.193 6.757 1.00 . A A . 18 PRO HB3 1 1
2 2305 1 1 18 PRO HD2 H -25.113 -12.575 4.064 1.00 . A A . 18 PRO HD2 1 1
2 2306 1 1 18 PRO HD3 H -26.818 -12.119 4.273 1.00 . A A . 18 PRO HD3 1 1
2 2307 1 1 18 PRO HG2 H -25.898 -14.749 4.179 1.00 . A A . 18 PRO HG2 1 1
2 2308 1 1 18 PRO HG3 H -27.441 -14.229 4.876 1.00 . A A . 18 PRO HG3 1 1
2 2309 1 1 18 PRO N N -25.686 -12.130 6.055 1.00 . A A . 18 PRO N 1 1
2 2310 1 1 18 PRO O O -23.471 -13.252 7.637 1.00 . A A . 18 PRO O 1 1
2 2311 1 1 19 ARG C C -23.455 -14.718 10.688 1.00 . A A . 19 ARG C 1 1
2 2312 1 1 19 ARG CA C -23.767 -13.262 10.338 1.00 . A A . 19 ARG CA 1 1
2 2313 1 1 19 ARG CB C -24.205 -12.515 11.604 1.00 . A A . 19 ARG CB 1 1
2 2314 1 1 19 ARG CD C -22.301 -10.940 12.092 1.00 . A A . 19 ARG CD 1 1
2 2315 1 1 19 ARG CG C -22.987 -12.247 12.507 1.00 . A A . 19 ARG CG 1 1
2 2316 1 1 19 ARG CZ C -19.938 -11.286 12.535 1.00 . A A . 19 ARG CZ 1 1
2 2317 1 1 19 ARG H H -25.801 -13.203 9.644 1.00 . A A . 19 ARG H 1 1
2 2318 1 1 19 ARG HA H -22.885 -12.797 9.925 1.00 . A A . 19 ARG HA 1 1
2 2319 1 1 19 ARG HB2 H -24.668 -11.578 11.324 1.00 . A A . 19 ARG HB2 1 1
2 2320 1 1 19 ARG HB3 H -24.921 -13.119 12.141 1.00 . A A . 19 ARG HB3 1 1
2 2321 1 1 19 ARG HD2 H -22.041 -10.981 11.049 1.00 . A A . 19 ARG HD2 1 1
2 2322 1 1 19 ARG HD3 H -22.975 -10.113 12.259 1.00 . A A . 19 ARG HD3 1 1
2 2323 1 1 19 ARG HE H -21.107 -10.209 13.729 1.00 . A A . 19 ARG HE 1 1
2 2324 1 1 19 ARG HG2 H -23.317 -12.163 13.532 1.00 . A A . 19 ARG HG2 1 1
2 2325 1 1 19 ARG HG3 H -22.284 -13.062 12.426 1.00 . A A . 19 ARG HG3 1 1
2 2326 1 1 19 ARG HH11 H -20.702 -12.145 10.895 1.00 . A A . 19 ARG HH11 1 1
2 2327 1 1 19 ARG HH12 H -19.013 -12.415 11.163 1.00 . A A . 19 ARG HH12 1 1
2 2328 1 1 19 ARG HH21 H -18.904 -10.559 14.090 1.00 . A A . 19 ARG HH21 1 1
2 2329 1 1 19 ARG HH22 H -17.997 -11.521 12.970 1.00 . A A . 19 ARG HH22 1 1
2 2330 1 1 19 ARG N N -24.872 -13.222 9.338 1.00 . A A . 19 ARG N 1 1
2 2331 1 1 19 ARG NE N -21.068 -10.745 12.909 1.00 . A A . 19 ARG NE 1 1
2 2332 1 1 19 ARG NH1 N -19.880 -12.005 11.446 1.00 . A A . 19 ARG NH1 1 1
2 2333 1 1 19 ARG NH2 N -18.861 -11.108 13.254 1.00 . A A . 19 ARG NH2 1 1
2 2334 1 1 19 ARG O O -22.377 -15.040 11.151 1.00 . A A . 19 ARG O 1 1
2 2335 1 1 20 ASP C C -23.408 -17.692 9.649 1.00 . A A . 20 ASP C 1 1
2 2336 1 1 20 ASP CA C -24.163 -17.032 10.802 1.00 . A A . 20 ASP CA 1 1
2 2337 1 1 20 ASP CB C -25.511 -17.733 10.998 1.00 . A A . 20 ASP CB 1 1
2 2338 1 1 20 ASP CG C -26.388 -17.505 9.766 1.00 . A A . 20 ASP CG 1 1
2 2339 1 1 20 ASP H H -25.256 -15.312 10.108 1.00 . A A . 20 ASP H 1 1
2 2340 1 1 20 ASP HA H -23.580 -17.110 11.709 1.00 . A A . 20 ASP HA 1 1
2 2341 1 1 20 ASP HB2 H -25.347 -18.792 11.135 1.00 . A A . 20 ASP HB2 1 1
2 2342 1 1 20 ASP HB3 H -26.004 -17.330 11.870 1.00 . A A . 20 ASP HB3 1 1
2 2343 1 1 20 ASP N N -24.395 -15.598 10.477 1.00 . A A . 20 ASP N 1 1
2 2344 1 1 20 ASP O O -23.199 -18.889 9.637 1.00 . A A . 20 ASP O 1 1
2 2345 1 1 20 ASP OD1 O -25.999 -16.712 8.925 1.00 . A A . 20 ASP OD1 1 1
2 2346 1 1 20 ASP OD2 O -27.435 -18.124 9.689 1.00 . A A . 20 ASP OD2 1 1
2 2347 1 1 21 GLU C C -20.758 -17.183 7.674 1.00 . A A . 21 GLU C 1 1
2 2348 1 1 21 GLU CA C -22.251 -17.478 7.514 1.00 . A A . 21 GLU CA 1 1
2 2349 1 1 21 GLU CB C -22.765 -16.830 6.226 1.00 . A A . 21 GLU CB 1 1
2 2350 1 1 21 GLU CD C -22.615 -16.834 3.734 1.00 . A A . 21 GLU CD 1 1
2 2351 1 1 21 GLU CG C -22.037 -17.426 5.021 1.00 . A A . 21 GLU CG 1 1
2 2352 1 1 21 GLU H H -23.182 -15.952 8.720 1.00 . A A . 21 GLU H 1 1
2 2353 1 1 21 GLU HA H -22.401 -18.548 7.459 1.00 . A A . 21 GLU HA 1 1
2 2354 1 1 21 GLU HB2 H -23.825 -17.017 6.132 1.00 . A A . 21 GLU HB2 1 1
2 2355 1 1 21 GLU HB3 H -22.588 -15.766 6.263 1.00 . A A . 21 GLU HB3 1 1
2 2356 1 1 21 GLU HG2 H -20.984 -17.190 5.083 1.00 . A A . 21 GLU HG2 1 1
2 2357 1 1 21 GLU HG3 H -22.167 -18.496 5.013 1.00 . A A . 21 GLU HG3 1 1
2 2358 1 1 21 GLU N N -22.998 -16.915 8.679 1.00 . A A . 21 GLU N 1 1
2 2359 1 1 21 GLU O O -20.335 -16.043 7.699 1.00 . A A . 21 GLU O 1 1
2 2360 1 1 21 GLU OE1 O -23.341 -15.858 3.828 1.00 . A A . 21 GLU OE1 1 1
2 2361 1 1 21 GLU OE2 O -22.324 -17.369 2.677 1.00 . A A . 21 GLU OE2 1 1
2 2362 1 1 22 LYS C C -17.851 -17.835 6.562 1.00 . A A . 22 LYS C 1 1
2 2363 1 1 22 LYS CA C -18.490 -18.012 7.939 1.00 . A A . 22 LYS CA 1 1
2 2364 1 1 22 LYS CB C -17.891 -19.241 8.627 1.00 . A A . 22 LYS CB 1 1
2 2365 1 1 22 LYS CD C -18.293 -18.301 10.924 1.00 . A A . 22 LYS CD 1 1
2 2366 1 1 22 LYS CE C -18.584 -18.719 12.365 1.00 . A A . 22 LYS CE 1 1
2 2367 1 1 22 LYS CG C -18.578 -19.475 9.979 1.00 . A A . 22 LYS CG 1 1
2 2368 1 1 22 LYS H H -20.329 -19.116 7.755 1.00 . A A . 22 LYS H 1 1
2 2369 1 1 22 LYS HA H -18.299 -17.133 8.531 1.00 . A A . 22 LYS HA 1 1
2 2370 1 1 22 LYS HB2 H -18.035 -20.108 7.997 1.00 . A A . 22 LYS HB2 1 1
2 2371 1 1 22 LYS HB3 H -16.835 -19.085 8.786 1.00 . A A . 22 LYS HB3 1 1
2 2372 1 1 22 LYS HD2 H -17.258 -18.006 10.834 1.00 . A A . 22 LYS HD2 1 1
2 2373 1 1 22 LYS HD3 H -18.931 -17.468 10.670 1.00 . A A . 22 LYS HD3 1 1
2 2374 1 1 22 LYS HE2 H -19.623 -18.998 12.458 1.00 . A A . 22 LYS HE2 1 1
2 2375 1 1 22 LYS HE3 H -17.959 -19.559 12.630 1.00 . A A . 22 LYS HE3 1 1
2 2376 1 1 22 LYS HG2 H -19.646 -19.560 9.827 1.00 . A A . 22 LYS HG2 1 1
2 2377 1 1 22 LYS HG3 H -18.204 -20.389 10.417 1.00 . A A . 22 LYS HG3 1 1
2 2378 1 1 22 LYS HZ1 H -17.839 -17.930 14.142 1.00 . A A . 22 LYS HZ1 1 1
2 2379 1 1 22 LYS HZ2 H -19.182 -17.094 13.521 1.00 . A A . 22 LYS HZ2 1 1
2 2380 1 1 22 LYS HZ3 H -17.655 -16.908 12.801 1.00 . A A . 22 LYS HZ3 1 1
2 2381 1 1 22 LYS N N -19.958 -18.209 7.780 1.00 . A A . 22 LYS N 1 1
2 2382 1 1 22 LYS NZ N -18.293 -17.577 13.276 1.00 . A A . 22 LYS NZ 1 1
2 2383 1 1 22 LYS O O -18.257 -18.448 5.595 1.00 . A A . 22 LYS O 1 1
2 2384 1 1 23 TRP C C -14.844 -17.481 5.123 1.00 . A A . 23 TRP C 1 1
2 2385 1 1 23 TRP CA C -16.181 -16.746 5.154 1.00 . A A . 23 TRP CA 1 1
2 2386 1 1 23 TRP CB C -15.933 -15.244 4.978 1.00 . A A . 23 TRP CB 1 1
2 2387 1 1 23 TRP CD1 C -18.445 -14.971 5.240 1.00 . A A . 23 TRP CD1 1 1
2 2388 1 1 23 TRP CD2 C -17.312 -13.073 5.659 1.00 . A A . 23 TRP CD2 1 1
2 2389 1 1 23 TRP CE2 C -18.683 -12.777 5.839 1.00 . A A . 23 TRP CE2 1 1
2 2390 1 1 23 TRP CE3 C -16.379 -12.042 5.863 1.00 . A A . 23 TRP CE3 1 1
2 2391 1 1 23 TRP CG C -17.185 -14.474 5.278 1.00 . A A . 23 TRP CG 1 1
2 2392 1 1 23 TRP CH2 C -18.172 -10.490 6.408 1.00 . A A . 23 TRP CH2 1 1
2 2393 1 1 23 TRP CZ2 C -19.113 -11.504 6.209 1.00 . A A . 23 TRP CZ2 1 1
2 2394 1 1 23 TRP CZ3 C -16.808 -10.759 6.235 1.00 . A A . 23 TRP CZ3 1 1
2 2395 1 1 23 TRP H H -16.555 -16.503 7.265 1.00 . A A . 23 TRP H 1 1
2 2396 1 1 23 TRP HA H -16.797 -17.106 4.348 1.00 . A A . 23 TRP HA 1 1
2 2397 1 1 23 TRP HB2 H -15.151 -14.929 5.653 1.00 . A A . 23 TRP HB2 1 1
2 2398 1 1 23 TRP HB3 H -15.628 -15.049 3.960 1.00 . A A . 23 TRP HB3 1 1
2 2399 1 1 23 TRP HD1 H -18.718 -15.983 4.991 1.00 . A A . 23 TRP HD1 1 1
2 2400 1 1 23 TRP HE1 H -20.307 -14.061 5.620 1.00 . A A . 23 TRP HE1 1 1
2 2401 1 1 23 TRP HE3 H -15.326 -12.238 5.734 1.00 . A A . 23 TRP HE3 1 1
2 2402 1 1 23 TRP HH2 H -18.496 -9.500 6.693 1.00 . A A . 23 TRP HH2 1 1
2 2403 1 1 23 TRP HZ2 H -20.166 -11.302 6.340 1.00 . A A . 23 TRP HZ2 1 1
2 2404 1 1 23 TRP HZ3 H -16.082 -9.974 6.389 1.00 . A A . 23 TRP HZ3 1 1
2 2405 1 1 23 TRP N N -16.856 -16.989 6.468 1.00 . A A . 23 TRP N 1 1
2 2406 1 1 23 TRP NE1 N -19.332 -13.964 5.573 1.00 . A A . 23 TRP NE1 1 1
2 2407 1 1 23 TRP O O -14.465 -18.139 6.071 1.00 . A A . 23 TRP O 1 1
2 2408 1 1 24 GLU C C -11.689 -17.041 3.966 1.00 . A A . 24 GLU C 1 1
2 2409 1 1 24 GLU CA C -12.813 -18.073 3.910 1.00 . A A . 24 GLU CA 1 1
2 2410 1 1 24 GLU CB C -12.767 -18.819 2.577 1.00 . A A . 24 GLU CB 1 1
2 2411 1 1 24 GLU CD C -13.788 -20.697 1.279 1.00 . A A . 24 GLU CD 1 1
2 2412 1 1 24 GLU CG C -13.755 -19.985 2.631 1.00 . A A . 24 GLU CG 1 1
2 2413 1 1 24 GLU H H -14.469 -16.842 3.276 1.00 . A A . 24 GLU H 1 1
2 2414 1 1 24 GLU HA H -12.689 -18.781 4.718 1.00 . A A . 24 GLU HA 1 1
2 2415 1 1 24 GLU HB2 H -13.043 -18.146 1.778 1.00 . A A . 24 GLU HB2 1 1
2 2416 1 1 24 GLU HB3 H -11.771 -19.198 2.404 1.00 . A A . 24 GLU HB3 1 1
2 2417 1 1 24 GLU HG2 H -13.445 -20.680 3.397 1.00 . A A . 24 GLU HG2 1 1
2 2418 1 1 24 GLU HG3 H -14.741 -19.610 2.862 1.00 . A A . 24 GLU HG3 1 1
2 2419 1 1 24 GLU N N -14.131 -17.376 4.029 1.00 . A A . 24 GLU N 1 1
2 2420 1 1 24 GLU O O -11.597 -16.153 3.141 1.00 . A A . 24 GLU O 1 1
2 2421 1 1 24 GLU OE1 O -13.085 -20.260 0.384 1.00 . A A . 24 GLU OE1 1 1
2 2422 1 1 24 GLU OE2 O -14.514 -21.671 1.164 1.00 . A A . 24 GLU OE2 1 1
2 2423 1 1 25 CYS C C -8.549 -16.619 4.213 1.00 . A A . 25 CYS C 1 1
2 2424 1 1 25 CYS CA C -9.718 -16.186 5.096 1.00 . A A . 25 CYS CA 1 1
2 2425 1 1 25 CYS CB C -9.268 -16.162 6.559 1.00 . A A . 25 CYS CB 1 1
2 2426 1 1 25 CYS H H -10.947 -17.876 5.604 1.00 . A A . 25 CYS H 1 1
2 2427 1 1 25 CYS HA H -10.048 -15.199 4.805 1.00 . A A . 25 CYS HA 1 1
2 2428 1 1 25 CYS HB2 H -8.282 -15.726 6.631 1.00 . A A . 25 CYS HB2 1 1
2 2429 1 1 25 CYS HB3 H -9.963 -15.575 7.140 1.00 . A A . 25 CYS HB3 1 1
2 2430 1 1 25 CYS HG H -9.873 -18.373 6.706 1.00 . A A . 25 CYS HG 1 1
2 2431 1 1 25 CYS N N -10.841 -17.153 4.951 1.00 . A A . 25 CYS N 1 1
2 2432 1 1 25 CYS O O -8.233 -17.788 4.112 1.00 . A A . 25 CYS O 1 1
2 2433 1 1 25 CYS SG S -9.229 -17.856 7.200 1.00 . A A . 25 CYS SG 1 1
2 2434 1 1 26 GLU C C -5.610 -14.999 3.003 1.00 . A A . 26 GLU C 1 1
2 2435 1 1 26 GLU CA C -6.723 -16.007 2.720 1.00 . A A . 26 GLU CA 1 1
2 2436 1 1 26 GLU CB C -7.135 -15.925 1.249 1.00 . A A . 26 GLU CB 1 1
2 2437 1 1 26 GLU CD C -6.388 -16.331 -1.101 1.00 . A A . 26 GLU CD 1 1
2 2438 1 1 26 GLU CG C -5.957 -16.340 0.367 1.00 . A A . 26 GLU CG 1 1
2 2439 1 1 26 GLU H H -8.166 -14.742 3.702 1.00 . A A . 26 GLU H 1 1
2 2440 1 1 26 GLU HA H -6.365 -17.004 2.942 1.00 . A A . 26 GLU HA 1 1
2 2441 1 1 26 GLU HB2 H -7.970 -16.587 1.072 1.00 . A A . 26 GLU HB2 1 1
2 2442 1 1 26 GLU HB3 H -7.423 -14.912 1.011 1.00 . A A . 26 GLU HB3 1 1
2 2443 1 1 26 GLU HG2 H -5.141 -15.648 0.508 1.00 . A A . 26 GLU HG2 1 1
2 2444 1 1 26 GLU HG3 H -5.636 -17.334 0.641 1.00 . A A . 26 GLU HG3 1 1
2 2445 1 1 26 GLU N N -7.893 -15.677 3.589 1.00 . A A . 26 GLU N 1 1
2 2446 1 1 26 GLU O O -5.813 -13.802 2.945 1.00 . A A . 26 GLU O 1 1
2 2447 1 1 26 GLU OE1 O -7.453 -15.806 -1.381 1.00 . A A . 26 GLU OE1 1 1
2 2448 1 1 26 GLU OE2 O -5.646 -16.851 -1.918 1.00 . A A . 26 GLU OE2 1 1
2 2449 1 1 27 SER C C -2.567 -14.207 2.337 1.00 . A A . 27 SER C 1 1
2 2450 1 1 27 SER CA C -3.307 -14.550 3.628 1.00 . A A . 27 SER CA 1 1
2 2451 1 1 27 SER CB C -2.343 -15.240 4.594 1.00 . A A . 27 SER CB 1 1
2 2452 1 1 27 SER H H -4.302 -16.444 3.372 1.00 . A A . 27 SER H 1 1
2 2453 1 1 27 SER HA H -3.685 -13.645 4.082 1.00 . A A . 27 SER HA 1 1
2 2454 1 1 27 SER HB2 H -2.894 -15.664 5.415 1.00 . A A . 27 SER HB2 1 1
2 2455 1 1 27 SER HB3 H -1.817 -16.028 4.072 1.00 . A A . 27 SER HB3 1 1
2 2456 1 1 27 SER HG H -1.908 -13.641 5.608 1.00 . A A . 27 SER HG 1 1
2 2457 1 1 27 SER N N -4.437 -15.476 3.323 1.00 . A A . 27 SER N 1 1
2 2458 1 1 27 SER O O -2.098 -15.078 1.630 1.00 . A A . 27 SER O 1 1
2 2459 1 1 27 SER OG O -1.417 -14.287 5.095 1.00 . A A . 27 SER OG 1 1
2 2460 1 1 28 ILE C C -0.816 -11.350 1.116 1.00 . A A . 28 ILE C 1 1
2 2461 1 1 28 ILE CA C -1.741 -12.522 0.781 1.00 . A A . 28 ILE CA 1 1
2 2462 1 1 28 ILE CB C -2.769 -12.090 -0.270 1.00 . A A . 28 ILE CB 1 1
2 2463 1 1 28 ILE CD1 C -4.847 -12.781 -1.471 1.00 . A A . 28 ILE CD1 1 1
2 2464 1 1 28 ILE CG1 C -3.757 -13.234 -0.500 1.00 . A A . 28 ILE CG1 1 1
2 2465 1 1 28 ILE CG2 C -2.063 -11.777 -1.592 1.00 . A A . 28 ILE CG2 1 1
2 2466 1 1 28 ILE H H -2.841 -12.260 2.619 1.00 . A A . 28 ILE H 1 1
2 2467 1 1 28 ILE HA H -1.152 -13.342 0.394 1.00 . A A . 28 ILE HA 1 1
2 2468 1 1 28 ILE HB H -3.299 -11.216 0.076 1.00 . A A . 28 ILE HB 1 1
2 2469 1 1 28 ILE HD11 H -5.291 -11.863 -1.113 1.00 . A A . 28 ILE HD11 1 1
2 2470 1 1 28 ILE HD12 H -5.608 -13.544 -1.539 1.00 . A A . 28 ILE HD12 1 1
2 2471 1 1 28 ILE HD13 H -4.415 -12.615 -2.447 1.00 . A A . 28 ILE HD13 1 1
2 2472 1 1 28 ILE HG12 H -3.234 -14.084 -0.912 1.00 . A A . 28 ILE HG12 1 1
2 2473 1 1 28 ILE HG13 H -4.210 -13.508 0.440 1.00 . A A . 28 ILE HG13 1 1
2 2474 1 1 28 ILE HG21 H -2.759 -11.295 -2.265 1.00 . A A . 28 ILE HG21 1 1
2 2475 1 1 28 ILE HG22 H -1.709 -12.694 -2.037 1.00 . A A . 28 ILE HG22 1 1
2 2476 1 1 28 ILE HG23 H -1.228 -11.122 -1.413 1.00 . A A . 28 ILE HG23 1 1
2 2477 1 1 28 ILE N N -2.455 -12.940 2.027 1.00 . A A . 28 ILE N 1 1
2 2478 1 1 28 ILE O O -1.206 -10.406 1.772 1.00 . A A . 28 ILE O 1 1
2 2479 1 1 29 GLU C C 1.496 -9.403 -0.269 1.00 . A A . 29 GLU C 1 1
2 2480 1 1 29 GLU CA C 1.379 -10.306 0.956 1.00 . A A . 29 GLU CA 1 1
2 2481 1 1 29 GLU CB C 2.744 -10.914 1.278 1.00 . A A . 29 GLU CB 1 1
2 2482 1 1 29 GLU CD C 4.002 -12.312 2.925 1.00 . A A . 29 GLU CD 1 1
2 2483 1 1 29 GLU CG C 2.661 -11.649 2.616 1.00 . A A . 29 GLU CG 1 1
2 2484 1 1 29 GLU H H 0.699 -12.184 0.144 1.00 . A A . 29 GLU H 1 1
2 2485 1 1 29 GLU HA H 1.040 -9.724 1.801 1.00 . A A . 29 GLU HA 1 1
2 2486 1 1 29 GLU HB2 H 3.020 -11.611 0.499 1.00 . A A . 29 GLU HB2 1 1
2 2487 1 1 29 GLU HB3 H 3.485 -10.132 1.343 1.00 . A A . 29 GLU HB3 1 1
2 2488 1 1 29 GLU HG2 H 2.418 -10.944 3.396 1.00 . A A . 29 GLU HG2 1 1
2 2489 1 1 29 GLU HG3 H 1.892 -12.405 2.564 1.00 . A A . 29 GLU HG3 1 1
2 2490 1 1 29 GLU N N 0.411 -11.409 0.670 1.00 . A A . 29 GLU N 1 1
2 2491 1 1 29 GLU O O 1.748 -9.862 -1.367 1.00 . A A . 29 GLU O 1 1
2 2492 1 1 29 GLU OE1 O 4.906 -12.182 2.116 1.00 . A A . 29 GLU OE1 1 1
2 2493 1 1 29 GLU OE2 O 4.106 -12.937 3.968 1.00 . A A . 29 GLU OE2 1 1
2 2494 1 1 30 GLU C C 2.065 -5.868 -0.830 1.00 . A A . 30 GLU C 1 1
2 2495 1 1 30 GLU CA C 1.412 -7.180 -1.262 1.00 . A A . 30 GLU CA 1 1
2 2496 1 1 30 GLU CB C 0.019 -6.888 -1.820 1.00 . A A . 30 GLU CB 1 1
2 2497 1 1 30 GLU CD C -1.938 -7.859 -3.034 1.00 . A A . 30 GLU CD 1 1
2 2498 1 1 30 GLU CG C -0.528 -8.138 -2.508 1.00 . A A . 30 GLU CG 1 1
2 2499 1 1 30 GLU H H 1.108 -7.767 0.801 1.00 . A A . 30 GLU H 1 1
2 2500 1 1 30 GLU HA H 2.016 -7.629 -2.038 1.00 . A A . 30 GLU HA 1 1
2 2501 1 1 30 GLU HB2 H -0.640 -6.606 -1.011 1.00 . A A . 30 GLU HB2 1 1
2 2502 1 1 30 GLU HB3 H 0.077 -6.082 -2.535 1.00 . A A . 30 GLU HB3 1 1
2 2503 1 1 30 GLU HG2 H 0.117 -8.407 -3.332 1.00 . A A . 30 GLU HG2 1 1
2 2504 1 1 30 GLU HG3 H -0.565 -8.948 -1.802 1.00 . A A . 30 GLU HG3 1 1
2 2505 1 1 30 GLU N N 1.312 -8.117 -0.096 1.00 . A A . 30 GLU N 1 1
2 2506 1 1 30 GLU O O 2.056 -5.503 0.329 1.00 . A A . 30 GLU O 1 1
2 2507 1 1 30 GLU OE1 O -2.391 -6.735 -2.889 1.00 . A A . 30 GLU OE1 1 1
2 2508 1 1 30 GLU OE2 O -2.538 -8.772 -3.577 1.00 . A A . 30 GLU OE2 1 1
2 2509 1 1 31 VAL C C 2.224 -2.803 -1.170 1.00 . A A . 31 VAL C 1 1
2 2510 1 1 31 VAL CA C 3.287 -3.867 -1.448 1.00 . A A . 31 VAL CA 1 1
2 2511 1 1 31 VAL CB C 4.158 -3.441 -2.627 1.00 . A A . 31 VAL CB 1 1
2 2512 1 1 31 VAL CG1 C 4.719 -2.043 -2.370 1.00 . A A . 31 VAL CG1 1 1
2 2513 1 1 31 VAL CG2 C 5.312 -4.435 -2.781 1.00 . A A . 31 VAL CG2 1 1
2 2514 1 1 31 VAL H H 2.614 -5.482 -2.694 1.00 . A A . 31 VAL H 1 1
2 2515 1 1 31 VAL HA H 3.905 -3.987 -0.576 1.00 . A A . 31 VAL HA 1 1
2 2516 1 1 31 VAL HB H 3.565 -3.431 -3.529 1.00 . A A . 31 VAL HB 1 1
2 2517 1 1 31 VAL HG11 H 3.929 -1.314 -2.467 1.00 . A A . 31 VAL HG11 1 1
2 2518 1 1 31 VAL HG12 H 5.496 -1.828 -3.087 1.00 . A A . 31 VAL HG12 1 1
2 2519 1 1 31 VAL HG13 H 5.128 -1.998 -1.370 1.00 . A A . 31 VAL HG13 1 1
2 2520 1 1 31 VAL HG21 H 4.914 -5.431 -2.906 1.00 . A A . 31 VAL HG21 1 1
2 2521 1 1 31 VAL HG22 H 5.934 -4.403 -1.899 1.00 . A A . 31 VAL HG22 1 1
2 2522 1 1 31 VAL HG23 H 5.901 -4.171 -3.647 1.00 . A A . 31 VAL HG23 1 1
2 2523 1 1 31 VAL N N 2.627 -5.160 -1.769 1.00 . A A . 31 VAL N 1 1
2 2524 1 1 31 VAL O O 1.244 -2.687 -1.880 1.00 . A A . 31 VAL O 1 1
2 2525 1 1 32 ALA C C 1.259 -0.010 -0.961 1.00 . A A . 32 ALA C 1 1
2 2526 1 1 32 ALA CA C 1.407 -0.979 0.210 1.00 . A A . 32 ALA CA 1 1
2 2527 1 1 32 ALA CB C 1.890 -0.209 1.441 1.00 . A A . 32 ALA CB 1 1
2 2528 1 1 32 ALA H H 3.204 -2.150 0.432 1.00 . A A . 32 ALA H 1 1
2 2529 1 1 32 ALA HA H 0.455 -1.439 0.423 1.00 . A A . 32 ALA HA 1 1
2 2530 1 1 32 ALA HB1 H 1.830 -0.845 2.312 1.00 . A A . 32 ALA HB1 1 1
2 2531 1 1 32 ALA HB2 H 1.270 0.662 1.588 1.00 . A A . 32 ALA HB2 1 1
2 2532 1 1 32 ALA HB3 H 2.915 0.100 1.291 1.00 . A A . 32 ALA HB3 1 1
2 2533 1 1 32 ALA N N 2.408 -2.032 -0.131 1.00 . A A . 32 ALA N 1 1
2 2534 1 1 32 ALA O O 0.168 0.374 -1.333 1.00 . A A . 32 ALA O 1 1
2 2535 1 1 33 ASP C C 1.467 0.728 -3.816 1.00 . A A . 33 ASP C 1 1
2 2536 1 1 33 ASP CA C 2.288 1.344 -2.679 1.00 . A A . 33 ASP CA 1 1
2 2537 1 1 33 ASP CB C 3.713 1.624 -3.167 1.00 . A A . 33 ASP CB 1 1
2 2538 1 1 33 ASP CG C 3.703 2.775 -4.173 1.00 . A A . 33 ASP CG 1 1
2 2539 1 1 33 ASP H H 3.220 0.070 -1.218 1.00 . A A . 33 ASP H 1 1
2 2540 1 1 33 ASP HA H 1.828 2.267 -2.354 1.00 . A A . 33 ASP HA 1 1
2 2541 1 1 33 ASP HB2 H 4.333 1.890 -2.323 1.00 . A A . 33 ASP HB2 1 1
2 2542 1 1 33 ASP HB3 H 4.109 0.737 -3.639 1.00 . A A . 33 ASP HB3 1 1
2 2543 1 1 33 ASP N N 2.352 0.391 -1.539 1.00 . A A . 33 ASP N 1 1
2 2544 1 1 33 ASP O O 1.216 1.360 -4.825 1.00 . A A . 33 ASP O 1 1
2 2545 1 1 33 ASP OD1 O 2.721 3.498 -4.207 1.00 . A A . 33 ASP OD1 1 1
2 2546 1 1 33 ASP OD2 O 4.679 2.912 -4.893 1.00 . A A . 33 ASP OD2 1 1
2 2547 1 1 34 ASP C C -1.237 -1.071 -4.416 1.00 . A A . 34 ASP C 1 1
2 2548 1 1 34 ASP CA C 0.256 -1.176 -4.738 1.00 . A A . 34 ASP CA 1 1
2 2549 1 1 34 ASP CB C 0.656 -2.652 -4.812 1.00 . A A . 34 ASP CB 1 1
2 2550 1 1 34 ASP CG C 0.123 -3.264 -6.109 1.00 . A A . 34 ASP CG 1 1
2 2551 1 1 34 ASP H H 1.273 -0.994 -2.844 1.00 . A A . 34 ASP H 1 1
2 2552 1 1 34 ASP HA H 0.453 -0.706 -5.692 1.00 . A A . 34 ASP HA 1 1
2 2553 1 1 34 ASP HB2 H 1.732 -2.734 -4.793 1.00 . A A . 34 ASP HB2 1 1
2 2554 1 1 34 ASP HB3 H 0.238 -3.180 -3.970 1.00 . A A . 34 ASP HB3 1 1
2 2555 1 1 34 ASP N N 1.053 -0.506 -3.664 1.00 . A A . 34 ASP N 1 1
2 2556 1 1 34 ASP O O -2.019 -0.593 -5.215 1.00 . A A . 34 ASP O 1 1
2 2557 1 1 34 ASP OD1 O -0.621 -2.587 -6.799 1.00 . A A . 34 ASP OD1 1 1
2 2558 1 1 34 ASP OD2 O 0.470 -4.400 -6.390 1.00 . A A . 34 ASP OD2 1 1
2 2559 1 1 35 ILE C C -3.344 -0.189 -2.069 1.00 . A A . 35 ILE C 1 1
2 2560 1 1 35 ILE CA C -3.086 -1.454 -2.885 1.00 . A A . 35 ILE CA 1 1
2 2561 1 1 35 ILE CB C -3.461 -2.685 -2.057 1.00 . A A . 35 ILE CB 1 1
2 2562 1 1 35 ILE CD1 C -2.985 -3.930 0.055 1.00 . A A . 35 ILE CD1 1 1
2 2563 1 1 35 ILE CG1 C -2.473 -2.851 -0.900 1.00 . A A . 35 ILE CG1 1 1
2 2564 1 1 35 ILE CG2 C -3.418 -3.933 -2.943 1.00 . A A . 35 ILE CG2 1 1
2 2565 1 1 35 ILE H H -0.993 -1.908 -2.631 1.00 . A A . 35 ILE H 1 1
2 2566 1 1 35 ILE HA H -3.694 -1.429 -3.781 1.00 . A A . 35 ILE HA 1 1
2 2567 1 1 35 ILE HB H -4.461 -2.562 -1.665 1.00 . A A . 35 ILE HB 1 1
2 2568 1 1 35 ILE HD11 H -3.879 -3.578 0.546 1.00 . A A . 35 ILE HD11 1 1
2 2569 1 1 35 ILE HD12 H -2.228 -4.146 0.794 1.00 . A A . 35 ILE HD12 1 1
2 2570 1 1 35 ILE HD13 H -3.210 -4.829 -0.501 1.00 . A A . 35 ILE HD13 1 1
2 2571 1 1 35 ILE HG12 H -1.508 -3.142 -1.292 1.00 . A A . 35 ILE HG12 1 1
2 2572 1 1 35 ILE HG13 H -2.379 -1.917 -0.369 1.00 . A A . 35 ILE HG13 1 1
2 2573 1 1 35 ILE HG21 H -3.992 -3.757 -3.841 1.00 . A A . 35 ILE HG21 1 1
2 2574 1 1 35 ILE HG22 H -3.839 -4.770 -2.406 1.00 . A A . 35 ILE HG22 1 1
2 2575 1 1 35 ILE HG23 H -2.394 -4.152 -3.207 1.00 . A A . 35 ILE HG23 1 1
2 2576 1 1 35 ILE N N -1.640 -1.521 -3.256 1.00 . A A . 35 ILE N 1 1
2 2577 1 1 35 ILE O O -4.476 0.166 -1.804 1.00 . A A . 35 ILE O 1 1
2 2578 1 1 36 LEU C C -1.843 2.923 -1.701 1.00 . A A . 36 LEU C 1 1
2 2579 1 1 36 LEU CA C -2.454 1.760 -0.894 1.00 . A A . 36 LEU CA 1 1
2 2580 1 1 36 LEU CB C -1.729 1.600 0.465 1.00 . A A . 36 LEU CB 1 1
2 2581 1 1 36 LEU CD1 C -3.425 3.086 1.603 1.00 . A A . 36 LEU CD1 1 1
2 2582 1 1 36 LEU CD2 C -3.807 0.582 1.481 1.00 . A A . 36 LEU CD2 1 1
2 2583 1 1 36 LEU CG C -2.745 1.699 1.620 1.00 . A A . 36 LEU CG 1 1
2 2584 1 1 36 LEU H H -1.401 0.197 -1.915 1.00 . A A . 36 LEU H 1 1
2 2585 1 1 36 LEU HA H -3.501 1.955 -0.727 1.00 . A A . 36 LEU HA 1 1
2 2586 1 1 36 LEU HB2 H -1.249 0.636 0.502 1.00 . A A . 36 LEU HB2 1 1
2 2587 1 1 36 LEU HB3 H -0.983 2.372 0.589 1.00 . A A . 36 LEU HB3 1 1
2 2588 1 1 36 LEU HD11 H -2.807 3.793 1.065 1.00 . A A . 36 LEU HD11 1 1
2 2589 1 1 36 LEU HD12 H -3.561 3.430 2.615 1.00 . A A . 36 LEU HD12 1 1
2 2590 1 1 36 LEU HD13 H -4.390 3.020 1.119 1.00 . A A . 36 LEU HD13 1 1
2 2591 1 1 36 LEU HD21 H -3.410 -0.241 0.903 1.00 . A A . 36 LEU HD21 1 1
2 2592 1 1 36 LEU HD22 H -4.689 0.969 0.986 1.00 . A A . 36 LEU HD22 1 1
2 2593 1 1 36 LEU HD23 H -4.079 0.228 2.463 1.00 . A A . 36 LEU HD23 1 1
2 2594 1 1 36 LEU HG H -2.219 1.577 2.554 1.00 . A A . 36 LEU HG 1 1
2 2595 1 1 36 LEU N N -2.297 0.502 -1.680 1.00 . A A . 36 LEU N 1 1
2 2596 1 1 36 LEU O O -0.668 3.209 -1.587 1.00 . A A . 36 LEU O 1 1
2 2597 1 1 37 PRO C C -1.482 5.828 -2.518 1.00 . A A . 37 PRO C 1 1
2 2598 1 1 37 PRO CA C -2.167 4.733 -3.346 1.00 . A A . 37 PRO CA 1 1
2 2599 1 1 37 PRO CB C -3.454 5.273 -3.998 1.00 . A A . 37 PRO CB 1 1
2 2600 1 1 37 PRO CD C -4.071 3.313 -2.722 1.00 . A A . 37 PRO CD 1 1
2 2601 1 1 37 PRO CG C -4.423 4.135 -3.960 1.00 . A A . 37 PRO CG 1 1
2 2602 1 1 37 PRO HA H -1.497 4.379 -4.116 1.00 . A A . 37 PRO HA 1 1
2 2603 1 1 37 PRO HB2 H -3.840 6.112 -3.429 1.00 . A A . 37 PRO HB2 1 1
2 2604 1 1 37 PRO HB3 H -3.266 5.571 -5.020 1.00 . A A . 37 PRO HB3 1 1
2 2605 1 1 37 PRO HD2 H -4.651 3.640 -1.868 1.00 . A A . 37 PRO HD2 1 1
2 2606 1 1 37 PRO HD3 H -4.223 2.260 -2.905 1.00 . A A . 37 PRO HD3 1 1
2 2607 1 1 37 PRO HG2 H -5.437 4.510 -3.887 1.00 . A A . 37 PRO HG2 1 1
2 2608 1 1 37 PRO HG3 H -4.316 3.523 -4.845 1.00 . A A . 37 PRO HG3 1 1
2 2609 1 1 37 PRO N N -2.637 3.586 -2.509 1.00 . A A . 37 PRO N 1 1
2 2610 1 1 37 PRO O O -1.699 5.952 -1.328 1.00 . A A . 37 PRO O 1 1
2 2611 1 1 38 ASP C C -0.950 8.554 -1.644 1.00 . A A . 38 ASP C 1 1
2 2612 1 1 38 ASP CA C 0.060 7.706 -2.420 1.00 . A A . 38 ASP CA 1 1
2 2613 1 1 38 ASP CB C 0.803 8.582 -3.429 1.00 . A A . 38 ASP CB 1 1
2 2614 1 1 38 ASP CG C -0.186 9.122 -4.462 1.00 . A A . 38 ASP CG 1 1
2 2615 1 1 38 ASP H H -0.494 6.491 -4.107 1.00 . A A . 38 ASP H 1 1
2 2616 1 1 38 ASP HA H 0.768 7.276 -1.732 1.00 . A A . 38 ASP HA 1 1
2 2617 1 1 38 ASP HB2 H 1.274 9.406 -2.913 1.00 . A A . 38 ASP HB2 1 1
2 2618 1 1 38 ASP HB3 H 1.557 7.993 -3.929 1.00 . A A . 38 ASP HB3 1 1
2 2619 1 1 38 ASP N N -0.653 6.618 -3.148 1.00 . A A . 38 ASP N 1 1
2 2620 1 1 38 ASP O O -0.585 9.417 -0.869 1.00 . A A . 38 ASP O 1 1
2 2621 1 1 38 ASP OD1 O -1.341 8.732 -4.406 1.00 . A A . 38 ASP OD1 1 1
2 2622 1 1 38 ASP OD2 O 0.229 9.911 -5.293 1.00 . A A . 38 ASP OD2 1 1
2 2623 1 1 39 GLN C C -2.993 9.029 0.382 1.00 . A A . 39 GLN C 1 1
2 2624 1 1 39 GLN CA C -3.254 9.101 -1.124 1.00 . A A . 39 GLN CA 1 1
2 2625 1 1 39 GLN CB C -4.635 8.518 -1.431 1.00 . A A . 39 GLN CB 1 1
2 2626 1 1 39 GLN CD C -6.329 8.140 -3.227 1.00 . A A . 39 GLN CD 1 1
2 2627 1 1 39 GLN CG C -4.994 8.804 -2.889 1.00 . A A . 39 GLN CG 1 1
2 2628 1 1 39 GLN H H -2.487 7.614 -2.477 1.00 . A A . 39 GLN H 1 1
2 2629 1 1 39 GLN HA H -3.217 10.131 -1.449 1.00 . A A . 39 GLN HA 1 1
2 2630 1 1 39 GLN HB2 H -4.619 7.450 -1.266 1.00 . A A . 39 GLN HB2 1 1
2 2631 1 1 39 GLN HB3 H -5.371 8.972 -0.785 1.00 . A A . 39 GLN HB3 1 1
2 2632 1 1 39 GLN HE21 H -6.253 8.642 -5.148 1.00 . A A . 39 GLN HE21 1 1
2 2633 1 1 39 GLN HE22 H -7.629 7.763 -4.679 1.00 . A A . 39 GLN HE22 1 1
2 2634 1 1 39 GLN HG2 H -5.076 9.871 -3.035 1.00 . A A . 39 GLN HG2 1 1
2 2635 1 1 39 GLN HG3 H -4.224 8.411 -3.535 1.00 . A A . 39 GLN HG3 1 1
2 2636 1 1 39 GLN N N -2.217 8.314 -1.847 1.00 . A A . 39 GLN N 1 1
2 2637 1 1 39 GLN NE2 N -6.774 8.185 -4.453 1.00 . A A . 39 GLN NE2 1 1
2 2638 1 1 39 GLN O O -3.139 10.008 1.087 1.00 . A A . 39 GLN O 1 1
2 2639 1 1 39 GLN OE1 O -6.975 7.574 -2.367 1.00 . A A . 39 GLN OE1 1 1
2 2640 1 1 40 TYR C C -0.875 7.344 2.566 1.00 . A A . 40 TYR C 1 1
2 2641 1 1 40 TYR CA C -2.342 7.721 2.344 1.00 . A A . 40 TYR CA 1 1
2 2642 1 1 40 TYR CB C -3.234 6.613 2.900 1.00 . A A . 40 TYR CB 1 1
2 2643 1 1 40 TYR CD1 C -5.313 7.731 3.773 1.00 . A A . 40 TYR CD1 1 1
2 2644 1 1 40 TYR CD2 C -5.385 6.676 1.592 1.00 . A A . 40 TYR CD2 1 1
2 2645 1 1 40 TYR CE1 C -6.654 8.108 3.636 1.00 . A A . 40 TYR CE1 1 1
2 2646 1 1 40 TYR CE2 C -6.727 7.051 1.454 1.00 . A A . 40 TYR CE2 1 1
2 2647 1 1 40 TYR CG C -4.680 7.016 2.752 1.00 . A A . 40 TYR CG 1 1
2 2648 1 1 40 TYR CZ C -7.361 7.767 2.476 1.00 . A A . 40 TYR CZ 1 1
2 2649 1 1 40 TYR H H -2.508 7.105 0.281 1.00 . A A . 40 TYR H 1 1
2 2650 1 1 40 TYR HA H -2.554 8.645 2.865 1.00 . A A . 40 TYR HA 1 1
2 2651 1 1 40 TYR HB2 H -3.057 5.702 2.352 1.00 . A A . 40 TYR HB2 1 1
2 2652 1 1 40 TYR HB3 H -3.010 6.457 3.945 1.00 . A A . 40 TYR HB3 1 1
2 2653 1 1 40 TYR HD1 H -4.768 7.994 4.668 1.00 . A A . 40 TYR HD1 1 1
2 2654 1 1 40 TYR HD2 H -4.895 6.124 0.804 1.00 . A A . 40 TYR HD2 1 1
2 2655 1 1 40 TYR HE1 H -7.142 8.660 4.424 1.00 . A A . 40 TYR HE1 1 1
2 2656 1 1 40 TYR HE2 H -7.272 6.788 0.560 1.00 . A A . 40 TYR HE2 1 1
2 2657 1 1 40 TYR HH H -8.769 8.640 1.527 1.00 . A A . 40 TYR HH 1 1
2 2658 1 1 40 TYR N N -2.613 7.875 0.877 1.00 . A A . 40 TYR N 1 1
2 2659 1 1 40 TYR O O -0.412 7.263 3.686 1.00 . A A . 40 TYR O 1 1
2 2660 1 1 40 TYR OH O -8.683 8.137 2.340 1.00 . A A . 40 TYR OH 1 1
2 2661 1 1 41 VAL C C 2.165 7.898 1.104 1.00 . A A . 41 VAL C 1 1
2 2662 1 1 41 VAL CA C 1.303 6.748 1.632 1.00 . A A . 41 VAL CA 1 1
2 2663 1 1 41 VAL CB C 1.572 5.480 0.813 1.00 . A A . 41 VAL CB 1 1
2 2664 1 1 41 VAL CG1 C 3.070 5.179 0.798 1.00 . A A . 41 VAL CG1 1 1
2 2665 1 1 41 VAL CG2 C 0.831 4.302 1.446 1.00 . A A . 41 VAL CG2 1 1
2 2666 1 1 41 VAL H H -0.544 7.195 0.613 1.00 . A A . 41 VAL H 1 1
2 2667 1 1 41 VAL HA H 1.553 6.563 2.668 1.00 . A A . 41 VAL HA 1 1
2 2668 1 1 41 VAL HB H 1.224 5.622 -0.197 1.00 . A A . 41 VAL HB 1 1
2 2669 1 1 41 VAL HG11 H 3.573 5.889 0.159 1.00 . A A . 41 VAL HG11 1 1
2 2670 1 1 41 VAL HG12 H 3.229 4.180 0.422 1.00 . A A . 41 VAL HG12 1 1
2 2671 1 1 41 VAL HG13 H 3.463 5.255 1.801 1.00 . A A . 41 VAL HG13 1 1
2 2672 1 1 41 VAL HG21 H 1.096 3.391 0.928 1.00 . A A . 41 VAL HG21 1 1
2 2673 1 1 41 VAL HG22 H -0.234 4.463 1.371 1.00 . A A . 41 VAL HG22 1 1
2 2674 1 1 41 VAL HG23 H 1.110 4.219 2.487 1.00 . A A . 41 VAL HG23 1 1
2 2675 1 1 41 VAL N N -0.142 7.118 1.503 1.00 . A A . 41 VAL N 1 1
2 2676 1 1 41 VAL O O 2.401 8.020 -0.081 1.00 . A A . 41 VAL O 1 1
2 2677 1 1 42 ARG C C 4.962 9.518 1.687 1.00 . A A . 42 ARG C 1 1
2 2678 1 1 42 ARG CA C 3.484 9.896 1.558 1.00 . A A . 42 ARG CA 1 1
2 2679 1 1 42 ARG CB C 3.179 11.103 2.455 1.00 . A A . 42 ARG CB 1 1
2 2680 1 1 42 ARG CD C 1.446 12.823 3.027 1.00 . A A . 42 ARG CD 1 1
2 2681 1 1 42 ARG CG C 1.786 11.642 2.115 1.00 . A A . 42 ARG CG 1 1
2 2682 1 1 42 ARG CZ C -0.441 14.310 3.367 1.00 . A A . 42 ARG CZ 1 1
2 2683 1 1 42 ARG H H 2.424 8.618 2.934 1.00 . A A . 42 ARG H 1 1
2 2684 1 1 42 ARG HA H 3.267 10.150 0.532 1.00 . A A . 42 ARG HA 1 1
2 2685 1 1 42 ARG HB2 H 3.206 10.797 3.491 1.00 . A A . 42 ARG HB2 1 1
2 2686 1 1 42 ARG HB3 H 3.913 11.874 2.286 1.00 . A A . 42 ARG HB3 1 1
2 2687 1 1 42 ARG HD2 H 1.441 12.496 4.057 1.00 . A A . 42 ARG HD2 1 1
2 2688 1 1 42 ARG HD3 H 2.183 13.603 2.901 1.00 . A A . 42 ARG HD3 1 1
2 2689 1 1 42 ARG HE H -0.383 12.971 1.901 1.00 . A A . 42 ARG HE 1 1
2 2690 1 1 42 ARG HG2 H 1.772 11.969 1.087 1.00 . A A . 42 ARG HG2 1 1
2 2691 1 1 42 ARG HG3 H 1.054 10.861 2.255 1.00 . A A . 42 ARG HG3 1 1
2 2692 1 1 42 ARG HH11 H 1.102 14.470 4.632 1.00 . A A . 42 ARG HH11 1 1
2 2693 1 1 42 ARG HH12 H -0.220 15.553 4.920 1.00 . A A . 42 ARG HH12 1 1
2 2694 1 1 42 ARG HH21 H -2.114 14.377 2.263 1.00 . A A . 42 ARG HH21 1 1
2 2695 1 1 42 ARG HH22 H -2.038 15.501 3.580 1.00 . A A . 42 ARG HH22 1 1
2 2696 1 1 42 ARG N N 2.634 8.742 1.985 1.00 . A A . 42 ARG N 1 1
2 2697 1 1 42 ARG NE N 0.099 13.349 2.667 1.00 . A A . 42 ARG NE 1 1
2 2698 1 1 42 ARG NH1 N 0.196 14.818 4.385 1.00 . A A . 42 ARG NH1 1 1
2 2699 1 1 42 ARG NH2 N -1.624 14.765 3.045 1.00 . A A . 42 ARG NH2 1 1
2 2700 1 1 42 ARG O O 5.632 9.926 2.615 1.00 . A A . 42 ARG O 1 1
2 2701 1 1 43 LEU C C 7.330 8.029 2.237 1.00 . A A . 43 LEU C 1 1
2 2702 1 1 43 LEU CA C 6.906 8.321 0.794 1.00 . A A . 43 LEU CA 1 1
2 2703 1 1 43 LEU CB C 7.785 9.436 0.209 1.00 . A A . 43 LEU CB 1 1
2 2704 1 1 43 LEU CD1 C 8.154 10.938 -1.759 1.00 . A A . 43 LEU CD1 1 1
2 2705 1 1 43 LEU CD2 C 7.459 8.560 -2.131 1.00 . A A . 43 LEU CD2 1 1
2 2706 1 1 43 LEU CG C 7.310 9.783 -1.210 1.00 . A A . 43 LEU CG 1 1
2 2707 1 1 43 LEU H H 4.897 8.440 0.017 1.00 . A A . 43 LEU H 1 1
2 2708 1 1 43 LEU HA H 7.030 7.425 0.207 1.00 . A A . 43 LEU HA 1 1
2 2709 1 1 43 LEU HB2 H 7.717 10.312 0.837 1.00 . A A . 43 LEU HB2 1 1
2 2710 1 1 43 LEU HB3 H 8.810 9.100 0.170 1.00 . A A . 43 LEU HB3 1 1
2 2711 1 1 43 LEU HD11 H 8.077 11.787 -1.095 1.00 . A A . 43 LEU HD11 1 1
2 2712 1 1 43 LEU HD12 H 7.791 11.214 -2.738 1.00 . A A . 43 LEU HD12 1 1
2 2713 1 1 43 LEU HD13 H 9.186 10.629 -1.831 1.00 . A A . 43 LEU HD13 1 1
2 2714 1 1 43 LEU HD21 H 7.502 8.883 -3.161 1.00 . A A . 43 LEU HD21 1 1
2 2715 1 1 43 LEU HD22 H 6.609 7.907 -2.003 1.00 . A A . 43 LEU HD22 1 1
2 2716 1 1 43 LEU HD23 H 8.366 8.026 -1.885 1.00 . A A . 43 LEU HD23 1 1
2 2717 1 1 43 LEU HG H 6.274 10.085 -1.175 1.00 . A A . 43 LEU HG 1 1
2 2718 1 1 43 LEU N N 5.469 8.745 0.752 1.00 . A A . 43 LEU N 1 1
2 2719 1 1 43 LEU O O 8.491 8.120 2.586 1.00 . A A . 43 LEU O 1 1
2 2720 1 1 44 GLY C C 7.132 5.907 4.630 1.00 . A A . 44 GLY C 1 1
2 2721 1 1 44 GLY CA C 6.718 7.376 4.497 1.00 . A A . 44 GLY CA 1 1
2 2722 1 1 44 GLY H H 5.462 7.613 2.764 1.00 . A A . 44 GLY H 1 1
2 2723 1 1 44 GLY HA2 H 7.529 8.012 4.827 1.00 . A A . 44 GLY HA2 1 1
2 2724 1 1 44 GLY HA3 H 5.847 7.557 5.110 1.00 . A A . 44 GLY HA3 1 1
2 2725 1 1 44 GLY N N 6.391 7.678 3.074 1.00 . A A . 44 GLY N 1 1
2 2726 1 1 44 GLY O O 7.454 5.256 3.657 1.00 . A A . 44 GLY O 1 1
2 2727 1 1 45 PRO C C 6.608 2.983 5.351 1.00 . A A . 45 PRO C 1 1
2 2728 1 1 45 PRO CA C 7.497 3.973 6.115 1.00 . A A . 45 PRO CA 1 1
2 2729 1 1 45 PRO CB C 7.291 3.828 7.638 1.00 . A A . 45 PRO CB 1 1
2 2730 1 1 45 PRO CD C 6.751 6.109 7.065 1.00 . A A . 45 PRO CD 1 1
2 2731 1 1 45 PRO CG C 7.322 5.226 8.172 1.00 . A A . 45 PRO CG 1 1
2 2732 1 1 45 PRO HA H 8.533 3.807 5.873 1.00 . A A . 45 PRO HA 1 1
2 2733 1 1 45 PRO HB2 H 6.335 3.364 7.852 1.00 . A A . 45 PRO HB2 1 1
2 2734 1 1 45 PRO HB3 H 8.092 3.246 8.074 1.00 . A A . 45 PRO HB3 1 1
2 2735 1 1 45 PRO HD2 H 5.676 6.185 7.155 1.00 . A A . 45 PRO HD2 1 1
2 2736 1 1 45 PRO HD3 H 7.208 7.087 7.078 1.00 . A A . 45 PRO HD3 1 1
2 2737 1 1 45 PRO HG2 H 6.712 5.301 9.064 1.00 . A A . 45 PRO HG2 1 1
2 2738 1 1 45 PRO HG3 H 8.337 5.525 8.387 1.00 . A A . 45 PRO HG3 1 1
2 2739 1 1 45 PRO N N 7.119 5.392 5.834 1.00 . A A . 45 PRO N 1 1
2 2740 1 1 45 PRO O O 6.986 1.857 5.099 1.00 . A A . 45 PRO O 1 1
2 2741 1 1 46 LEU C C 4.772 2.574 2.763 1.00 . A A . 46 LEU C 1 1
2 2742 1 1 46 LEU CA C 4.486 2.500 4.267 1.00 . A A . 46 LEU CA 1 1
2 2743 1 1 46 LEU CB C 3.049 2.948 4.550 1.00 . A A . 46 LEU CB 1 1
2 2744 1 1 46 LEU CD1 C 1.375 3.437 6.345 1.00 . A A . 46 LEU CD1 1 1
2 2745 1 1 46 LEU CD2 C 2.958 1.508 6.618 1.00 . A A . 46 LEU CD2 1 1
2 2746 1 1 46 LEU CG C 2.794 2.937 6.064 1.00 . A A . 46 LEU CG 1 1
2 2747 1 1 46 LEU H H 5.144 4.310 5.229 1.00 . A A . 46 LEU H 1 1
2 2748 1 1 46 LEU HA H 4.619 1.484 4.604 1.00 . A A . 46 LEU HA 1 1
2 2749 1 1 46 LEU HB2 H 2.905 3.949 4.169 1.00 . A A . 46 LEU HB2 1 1
2 2750 1 1 46 LEU HB3 H 2.358 2.275 4.065 1.00 . A A . 46 LEU HB3 1 1
2 2751 1 1 46 LEU HD11 H 1.114 3.214 7.368 1.00 . A A . 46 LEU HD11 1 1
2 2752 1 1 46 LEU HD12 H 0.682 2.946 5.680 1.00 . A A . 46 LEU HD12 1 1
2 2753 1 1 46 LEU HD13 H 1.333 4.505 6.187 1.00 . A A . 46 LEU HD13 1 1
2 2754 1 1 46 LEU HD21 H 2.391 1.403 7.531 1.00 . A A . 46 LEU HD21 1 1
2 2755 1 1 46 LEU HD22 H 4.000 1.321 6.826 1.00 . A A . 46 LEU HD22 1 1
2 2756 1 1 46 LEU HD23 H 2.600 0.792 5.891 1.00 . A A . 46 LEU HD23 1 1
2 2757 1 1 46 LEU HG H 3.504 3.593 6.548 1.00 . A A . 46 LEU HG 1 1
2 2758 1 1 46 LEU N N 5.424 3.399 5.000 1.00 . A A . 46 LEU N 1 1
2 2759 1 1 46 LEU O O 3.991 2.124 1.949 1.00 . A A . 46 LEU O 1 1
2 2760 1 1 47 SER C C 6.205 1.890 0.276 1.00 . A A . 47 SER C 1 1
2 2761 1 1 47 SER CA C 6.241 3.268 0.949 1.00 . A A . 47 SER CA 1 1
2 2762 1 1 47 SER CB C 7.650 3.851 0.830 1.00 . A A . 47 SER CB 1 1
2 2763 1 1 47 SER H H 6.496 3.506 3.074 1.00 . A A . 47 SER H 1 1
2 2764 1 1 47 SER HA H 5.541 3.926 0.458 1.00 . A A . 47 SER HA 1 1
2 2765 1 1 47 SER HB2 H 7.920 3.938 -0.208 1.00 . A A . 47 SER HB2 1 1
2 2766 1 1 47 SER HB3 H 7.671 4.831 1.289 1.00 . A A . 47 SER HB3 1 1
2 2767 1 1 47 SER HG H 9.304 2.826 0.884 1.00 . A A . 47 SER HG 1 1
2 2768 1 1 47 SER N N 5.888 3.149 2.395 1.00 . A A . 47 SER N 1 1
2 2769 1 1 47 SER O O 5.151 1.342 0.013 1.00 . A A . 47 SER O 1 1
2 2770 1 1 47 SER OG O 8.572 2.986 1.482 1.00 . A A . 47 SER OG 1 1
2 2771 1 1 48 ASN C C 7.351 -1.099 0.383 1.00 . A A . 48 ASN C 1 1
2 2772 1 1 48 ASN CA C 7.417 0.002 -0.676 1.00 . A A . 48 ASN CA 1 1
2 2773 1 1 48 ASN CB C 8.734 -0.110 -1.452 1.00 . A A . 48 ASN CB 1 1
2 2774 1 1 48 ASN CG C 8.789 -1.446 -2.196 1.00 . A A . 48 ASN CG 1 1
2 2775 1 1 48 ASN H H 8.184 1.809 0.206 1.00 . A A . 48 ASN H 1 1
2 2776 1 1 48 ASN HA H 6.586 -0.103 -1.360 1.00 . A A . 48 ASN HA 1 1
2 2777 1 1 48 ASN HB2 H 8.802 0.700 -2.164 1.00 . A A . 48 ASN HB2 1 1
2 2778 1 1 48 ASN HB3 H 9.562 -0.053 -0.763 1.00 . A A . 48 ASN HB3 1 1
2 2779 1 1 48 ASN HD21 H 10.774 -1.496 -2.237 1.00 . A A . 48 ASN HD21 1 1
2 2780 1 1 48 ASN HD22 H 10.000 -2.817 -2.970 1.00 . A A . 48 ASN HD22 1 1
2 2781 1 1 48 ASN N N 7.353 1.337 -0.011 1.00 . A A . 48 ASN N 1 1
2 2782 1 1 48 ASN ND2 N 9.951 -1.963 -2.492 1.00 . A A . 48 ASN ND2 1 1
2 2783 1 1 48 ASN O O 7.637 -2.250 0.118 1.00 . A A . 48 ASN O 1 1
2 2784 1 1 48 ASN OD1 O 7.769 -2.022 -2.516 1.00 . A A . 48 ASN OD1 1 1
2 2785 1 1 49 LYS C C 5.834 -2.799 2.363 1.00 . A A . 49 LYS C 1 1
2 2786 1 1 49 LYS CA C 6.908 -1.756 2.677 1.00 . A A . 49 LYS CA 1 1
2 2787 1 1 49 LYS CB C 6.572 -1.050 3.991 1.00 . A A . 49 LYS CB 1 1
2 2788 1 1 49 LYS CD C 6.418 -1.316 6.468 1.00 . A A . 49 LYS CD 1 1
2 2789 1 1 49 LYS CE C 6.487 -2.314 7.623 1.00 . A A . 49 LYS CE 1 1
2 2790 1 1 49 LYS CG C 6.611 -2.055 5.141 1.00 . A A . 49 LYS CG 1 1
2 2791 1 1 49 LYS H H 6.763 0.190 1.770 1.00 . A A . 49 LYS H 1 1
2 2792 1 1 49 LYS HA H 7.865 -2.248 2.774 1.00 . A A . 49 LYS HA 1 1
2 2793 1 1 49 LYS HB2 H 7.296 -0.269 4.173 1.00 . A A . 49 LYS HB2 1 1
2 2794 1 1 49 LYS HB3 H 5.584 -0.618 3.925 1.00 . A A . 49 LYS HB3 1 1
2 2795 1 1 49 LYS HD2 H 7.195 -0.576 6.582 1.00 . A A . 49 LYS HD2 1 1
2 2796 1 1 49 LYS HD3 H 5.453 -0.831 6.472 1.00 . A A . 49 LYS HD3 1 1
2 2797 1 1 49 LYS HE2 H 7.380 -2.914 7.527 1.00 . A A . 49 LYS HE2 1 1
2 2798 1 1 49 LYS HE3 H 6.513 -1.778 8.561 1.00 . A A . 49 LYS HE3 1 1
2 2799 1 1 49 LYS HG2 H 5.820 -2.779 5.012 1.00 . A A . 49 LYS HG2 1 1
2 2800 1 1 49 LYS HG3 H 7.565 -2.559 5.147 1.00 . A A . 49 LYS HG3 1 1
2 2801 1 1 49 LYS HZ1 H 4.972 -3.391 8.559 1.00 . A A . 49 LYS HZ1 1 1
2 2802 1 1 49 LYS HZ2 H 5.531 -4.091 7.114 1.00 . A A . 49 LYS HZ2 1 1
2 2803 1 1 49 LYS HZ3 H 4.525 -2.723 7.066 1.00 . A A . 49 LYS HZ3 1 1
2 2804 1 1 49 LYS N N 6.984 -0.746 1.584 1.00 . A A . 49 LYS N 1 1
2 2805 1 1 49 LYS NZ N 5.289 -3.197 7.587 1.00 . A A . 49 LYS NZ 1 1
2 2806 1 1 49 LYS O O 4.739 -2.478 1.946 1.00 . A A . 49 LYS O 1 1
2 2807 1 1 50 ILE C C 4.263 -5.332 3.500 1.00 . A A . 50 ILE C 1 1
2 2808 1 1 50 ILE CA C 5.167 -5.136 2.284 1.00 . A A . 50 ILE CA 1 1
2 2809 1 1 50 ILE CB C 5.921 -6.431 1.983 1.00 . A A . 50 ILE CB 1 1
2 2810 1 1 50 ILE CD1 C 7.681 -7.430 0.514 1.00 . A A . 50 ILE CD1 1 1
2 2811 1 1 50 ILE CG1 C 6.728 -6.250 0.694 1.00 . A A . 50 ILE CG1 1 1
2 2812 1 1 50 ILE CG2 C 4.924 -7.578 1.810 1.00 . A A . 50 ILE CG2 1 1
2 2813 1 1 50 ILE H H 7.043 -4.279 2.901 1.00 . A A . 50 ILE H 1 1
2 2814 1 1 50 ILE HA H 4.565 -4.868 1.434 1.00 . A A . 50 ILE HA 1 1
2 2815 1 1 50 ILE HB H 6.591 -6.655 2.800 1.00 . A A . 50 ILE HB 1 1
2 2816 1 1 50 ILE HD11 H 7.132 -8.355 0.608 1.00 . A A . 50 ILE HD11 1 1
2 2817 1 1 50 ILE HD12 H 8.450 -7.390 1.271 1.00 . A A . 50 ILE HD12 1 1
2 2818 1 1 50 ILE HD13 H 8.136 -7.379 -0.464 1.00 . A A . 50 ILE HD13 1 1
2 2819 1 1 50 ILE HG12 H 6.053 -6.199 -0.148 1.00 . A A . 50 ILE HG12 1 1
2 2820 1 1 50 ILE HG13 H 7.298 -5.335 0.754 1.00 . A A . 50 ILE HG13 1 1
2 2821 1 1 50 ILE HG21 H 4.125 -7.266 1.155 1.00 . A A . 50 ILE HG21 1 1
2 2822 1 1 50 ILE HG22 H 4.516 -7.848 2.773 1.00 . A A . 50 ILE HG22 1 1
2 2823 1 1 50 ILE HG23 H 5.428 -8.432 1.381 1.00 . A A . 50 ILE HG23 1 1
2 2824 1 1 50 ILE N N 6.152 -4.052 2.563 1.00 . A A . 50 ILE N 1 1
2 2825 1 1 50 ILE O O 4.728 -5.539 4.604 1.00 . A A . 50 ILE O 1 1
2 2826 1 1 51 LEU C C 1.220 -6.734 4.253 1.00 . A A . 51 LEU C 1 1
2 2827 1 1 51 LEU CA C 2.007 -5.437 4.434 1.00 . A A . 51 LEU CA 1 1
2 2828 1 1 51 LEU CB C 1.035 -4.254 4.461 1.00 . A A . 51 LEU CB 1 1
2 2829 1 1 51 LEU CD1 C 0.838 -1.767 4.600 1.00 . A A . 51 LEU CD1 1 1
2 2830 1 1 51 LEU CD2 C 2.646 -2.940 5.885 1.00 . A A . 51 LEU CD2 1 1
2 2831 1 1 51 LEU CG C 1.819 -2.942 4.588 1.00 . A A . 51 LEU CG 1 1
2 2832 1 1 51 LEU H H 2.628 -5.093 2.398 1.00 . A A . 51 LEU H 1 1
2 2833 1 1 51 LEU HA H 2.539 -5.484 5.372 1.00 . A A . 51 LEU HA 1 1
2 2834 1 1 51 LEU HB2 H 0.459 -4.243 3.548 1.00 . A A . 51 LEU HB2 1 1
2 2835 1 1 51 LEU HB3 H 0.369 -4.355 5.306 1.00 . A A . 51 LEU HB3 1 1
2 2836 1 1 51 LEU HD11 H 1.388 -0.839 4.604 1.00 . A A . 51 LEU HD11 1 1
2 2837 1 1 51 LEU HD12 H 0.221 -1.823 5.485 1.00 . A A . 51 LEU HD12 1 1
2 2838 1 1 51 LEU HD13 H 0.212 -1.811 3.721 1.00 . A A . 51 LEU HD13 1 1
2 2839 1 1 51 LEU HD21 H 3.584 -3.448 5.712 1.00 . A A . 51 LEU HD21 1 1
2 2840 1 1 51 LEU HD22 H 2.102 -3.450 6.667 1.00 . A A . 51 LEU HD22 1 1
2 2841 1 1 51 LEU HD23 H 2.845 -1.923 6.192 1.00 . A A . 51 LEU HD23 1 1
2 2842 1 1 51 LEU HG H 2.482 -2.842 3.739 1.00 . A A . 51 LEU HG 1 1
2 2843 1 1 51 LEU N N 2.970 -5.264 3.301 1.00 . A A . 51 LEU N 1 1
2 2844 1 1 51 LEU O O 0.929 -7.158 3.144 1.00 . A A . 51 LEU O 1 1
2 2845 1 1 52 GLN C C -1.350 -8.308 4.966 1.00 . A A . 52 GLN C 1 1
2 2846 1 1 52 GLN CA C 0.110 -8.635 5.268 1.00 . A A . 52 GLN CA 1 1
2 2847 1 1 52 GLN CB C 0.205 -9.354 6.614 1.00 . A A . 52 GLN CB 1 1
2 2848 1 1 52 GLN CD C 2.474 -10.172 5.958 1.00 . A A . 52 GLN CD 1 1
2 2849 1 1 52 GLN CG C 1.673 -9.446 7.039 1.00 . A A . 52 GLN CG 1 1
2 2850 1 1 52 GLN H H 1.128 -6.998 6.219 1.00 . A A . 52 GLN H 1 1
2 2851 1 1 52 GLN HA H 0.515 -9.263 4.489 1.00 . A A . 52 GLN HA 1 1
2 2852 1 1 52 GLN HB2 H -0.351 -8.801 7.358 1.00 . A A . 52 GLN HB2 1 1
2 2853 1 1 52 GLN HB3 H -0.204 -10.350 6.523 1.00 . A A . 52 GLN HB3 1 1
2 2854 1 1 52 GLN HE21 H 1.935 -11.980 6.577 1.00 . A A . 52 GLN HE21 1 1
2 2855 1 1 52 GLN HE22 H 2.966 -11.950 5.228 1.00 . A A . 52 GLN HE22 1 1
2 2856 1 1 52 GLN HG2 H 2.070 -8.450 7.173 1.00 . A A . 52 GLN HG2 1 1
2 2857 1 1 52 GLN HG3 H 1.747 -9.992 7.967 1.00 . A A . 52 GLN HG3 1 1
2 2858 1 1 52 GLN N N 0.878 -7.366 5.343 1.00 . A A . 52 GLN N 1 1
2 2859 1 1 52 GLN NE2 N 2.457 -11.476 5.918 1.00 . A A . 52 GLN NE2 1 1
2 2860 1 1 52 GLN O O -2.011 -7.628 5.729 1.00 . A A . 52 GLN O 1 1
2 2861 1 1 52 GLN OE1 O 3.117 -9.545 5.140 1.00 . A A . 52 GLN OE1 1 1
2 2862 1 1 53 THR C C -4.103 -9.775 3.619 1.00 . A A . 53 THR C 1 1
2 2863 1 1 53 THR CA C -3.279 -8.497 3.487 1.00 . A A . 53 THR CA 1 1
2 2864 1 1 53 THR CB C -3.330 -8.008 2.036 1.00 . A A . 53 THR CB 1 1
2 2865 1 1 53 THR CG2 C -2.118 -7.120 1.752 1.00 . A A . 53 THR CG2 1 1
2 2866 1 1 53 THR H H -1.299 -9.322 3.260 1.00 . A A . 53 THR H 1 1
2 2867 1 1 53 THR HA H -3.691 -7.737 4.134 1.00 . A A . 53 THR HA 1 1
2 2868 1 1 53 THR HB H -4.233 -7.440 1.876 1.00 . A A . 53 THR HB 1 1
2 2869 1 1 53 THR HG1 H -4.217 -9.393 0.996 1.00 . A A . 53 THR HG1 1 1
2 2870 1 1 53 THR HG21 H -1.952 -6.456 2.586 1.00 . A A . 53 THR HG21 1 1
2 2871 1 1 53 THR HG22 H -2.300 -6.539 0.861 1.00 . A A . 53 THR HG22 1 1
2 2872 1 1 53 THR HG23 H -1.246 -7.739 1.606 1.00 . A A . 53 THR HG23 1 1
2 2873 1 1 53 THR N N -1.857 -8.781 3.857 1.00 . A A . 53 THR N 1 1
2 2874 1 1 53 THR O O -3.816 -10.777 2.997 1.00 . A A . 53 THR O 1 1
2 2875 1 1 53 THR OG1 O -3.310 -9.128 1.161 1.00 . A A . 53 THR OG1 1 1
2 2876 1 1 54 ASN C C -7.368 -10.654 3.956 1.00 . A A . 54 ASN C 1 1
2 2877 1 1 54 ASN CA C -6.013 -10.934 4.602 1.00 . A A . 54 ASN CA 1 1
2 2878 1 1 54 ASN CB C -6.200 -11.207 6.095 1.00 . A A . 54 ASN CB 1 1
2 2879 1 1 54 ASN CG C -7.023 -12.481 6.282 1.00 . A A . 54 ASN CG 1 1
2 2880 1 1 54 ASN H H -5.346 -8.906 4.898 1.00 . A A . 54 ASN H 1 1
2 2881 1 1 54 ASN HA H -5.565 -11.799 4.133 1.00 . A A . 54 ASN HA 1 1
2 2882 1 1 54 ASN HB2 H -5.232 -11.334 6.559 1.00 . A A . 54 ASN HB2 1 1
2 2883 1 1 54 ASN HB3 H -6.713 -10.376 6.553 1.00 . A A . 54 ASN HB3 1 1
2 2884 1 1 54 ASN HD21 H -7.696 -11.945 8.073 1.00 . A A . 54 ASN HD21 1 1
2 2885 1 1 54 ASN HD22 H -8.244 -13.450 7.511 1.00 . A A . 54 ASN HD22 1 1
2 2886 1 1 54 ASN N N -5.138 -9.735 4.418 1.00 . A A . 54 ASN N 1 1
2 2887 1 1 54 ASN ND2 N -7.711 -12.639 7.380 1.00 . A A . 54 ASN ND2 1 1
2 2888 1 1 54 ASN O O -8.175 -9.914 4.482 1.00 . A A . 54 ASN O 1 1
2 2889 1 1 54 ASN OD1 O -7.038 -13.342 5.426 1.00 . A A . 54 ASN OD1 1 1
2 2890 1 1 55 THR C C -9.880 -12.141 2.398 1.00 . A A . 55 THR C 1 1
2 2891 1 1 55 THR CA C -8.909 -10.998 2.104 1.00 . A A . 55 THR CA 1 1
2 2892 1 1 55 THR CB C -8.655 -10.926 0.598 1.00 . A A . 55 THR CB 1 1
2 2893 1 1 55 THR CG2 C -9.962 -10.607 -0.128 1.00 . A A . 55 THR CG2 1 1
2 2894 1 1 55 THR H H -6.938 -11.818 2.407 1.00 . A A . 55 THR H 1 1
2 2895 1 1 55 THR HA H -9.343 -10.067 2.435 1.00 . A A . 55 THR HA 1 1
2 2896 1 1 55 THR HB H -8.278 -11.875 0.251 1.00 . A A . 55 THR HB 1 1
2 2897 1 1 55 THR HG1 H -7.195 -10.172 -0.441 1.00 . A A . 55 THR HG1 1 1
2 2898 1 1 55 THR HG21 H -9.753 -10.372 -1.161 1.00 . A A . 55 THR HG21 1 1
2 2899 1 1 55 THR HG22 H -10.439 -9.760 0.343 1.00 . A A . 55 THR HG22 1 1
2 2900 1 1 55 THR HG23 H -10.619 -11.463 -0.080 1.00 . A A . 55 THR HG23 1 1
2 2901 1 1 55 THR N N -7.614 -11.231 2.811 1.00 . A A . 55 THR N 1 1
2 2902 1 1 55 THR O O -9.499 -13.295 2.458 1.00 . A A . 55 THR O 1 1
2 2903 1 1 55 THR OG1 O -7.703 -9.907 0.328 1.00 . A A . 55 THR OG1 1 1
2 2904 1 1 56 TYR C C -13.010 -13.089 1.610 1.00 . A A . 56 TYR C 1 1
2 2905 1 1 56 TYR CA C -12.163 -12.873 2.862 1.00 . A A . 56 TYR CA 1 1
2 2906 1 1 56 TYR CB C -13.069 -12.401 4.000 1.00 . A A . 56 TYR CB 1 1
2 2907 1 1 56 TYR CD1 C -11.524 -11.141 5.539 1.00 . A A . 56 TYR CD1 1 1
2 2908 1 1 56 TYR CD2 C -12.260 -13.361 6.181 1.00 . A A . 56 TYR CD2 1 1
2 2909 1 1 56 TYR CE1 C -10.778 -11.048 6.720 1.00 . A A . 56 TYR CE1 1 1
2 2910 1 1 56 TYR CE2 C -11.514 -13.268 7.361 1.00 . A A . 56 TYR CE2 1 1
2 2911 1 1 56 TYR CG C -12.265 -12.298 5.271 1.00 . A A . 56 TYR CG 1 1
2 2912 1 1 56 TYR CZ C -10.773 -12.111 7.630 1.00 . A A . 56 TYR CZ 1 1
2 2913 1 1 56 TYR H H -11.408 -10.880 2.518 1.00 . A A . 56 TYR H 1 1
2 2914 1 1 56 TYR HA H -11.684 -13.800 3.143 1.00 . A A . 56 TYR HA 1 1
2 2915 1 1 56 TYR HB2 H -13.481 -11.434 3.754 1.00 . A A . 56 TYR HB2 1 1
2 2916 1 1 56 TYR HB3 H -13.869 -13.112 4.138 1.00 . A A . 56 TYR HB3 1 1
2 2917 1 1 56 TYR HD1 H -11.528 -10.321 4.836 1.00 . A A . 56 TYR HD1 1 1
2 2918 1 1 56 TYR HD2 H -12.832 -14.253 5.972 1.00 . A A . 56 TYR HD2 1 1
2 2919 1 1 56 TYR HE1 H -10.206 -10.156 6.928 1.00 . A A . 56 TYR HE1 1 1
2 2920 1 1 56 TYR HE2 H -11.512 -14.087 8.064 1.00 . A A . 56 TYR HE2 1 1
2 2921 1 1 56 TYR HH H -9.648 -12.881 8.966 1.00 . A A . 56 TYR HH 1 1
2 2922 1 1 56 TYR N N -11.136 -11.822 2.578 1.00 . A A . 56 TYR N 1 1
2 2923 1 1 56 TYR O O -13.397 -12.145 0.950 1.00 . A A . 56 TYR O 1 1
2 2924 1 1 56 TYR OH O -10.037 -12.021 8.793 1.00 . A A . 56 TYR OH 1 1
2 2925 1 1 57 TYR C C -15.320 -15.487 0.419 1.00 . A A . 57 TYR C 1 1
2 2926 1 1 57 TYR CA C -14.123 -14.608 0.054 1.00 . A A . 57 TYR CA 1 1
2 2927 1 1 57 TYR CB C -13.257 -15.327 -0.984 1.00 . A A . 57 TYR CB 1 1
2 2928 1 1 57 TYR CD1 C -12.640 -13.420 -2.510 1.00 . A A . 57 TYR CD1 1 1
2 2929 1 1 57 TYR CD2 C -10.916 -14.389 -1.107 1.00 . A A . 57 TYR CD2 1 1
2 2930 1 1 57 TYR CE1 C -11.709 -12.518 -3.034 1.00 . A A . 57 TYR CE1 1 1
2 2931 1 1 57 TYR CE2 C -9.983 -13.486 -1.631 1.00 . A A . 57 TYR CE2 1 1
2 2932 1 1 57 TYR CG C -12.245 -14.355 -1.547 1.00 . A A . 57 TYR CG 1 1
2 2933 1 1 57 TYR CZ C -10.380 -12.552 -2.595 1.00 . A A . 57 TYR CZ 1 1
2 2934 1 1 57 TYR H H -12.971 -15.066 1.824 1.00 . A A . 57 TYR H 1 1
2 2935 1 1 57 TYR HA H -14.490 -13.684 -0.371 1.00 . A A . 57 TYR HA 1 1
2 2936 1 1 57 TYR HB2 H -12.744 -16.153 -0.514 1.00 . A A . 57 TYR HB2 1 1
2 2937 1 1 57 TYR HB3 H -13.882 -15.696 -1.782 1.00 . A A . 57 TYR HB3 1 1
2 2938 1 1 57 TYR HD1 H -13.666 -13.395 -2.849 1.00 . A A . 57 TYR HD1 1 1
2 2939 1 1 57 TYR HD2 H -10.610 -15.110 -0.364 1.00 . A A . 57 TYR HD2 1 1
2 2940 1 1 57 TYR HE1 H -12.013 -11.797 -3.778 1.00 . A A . 57 TYR HE1 1 1
2 2941 1 1 57 TYR HE2 H -8.958 -13.511 -1.293 1.00 . A A . 57 TYR HE2 1 1
2 2942 1 1 57 TYR HH H -9.620 -11.587 -4.056 1.00 . A A . 57 TYR HH 1 1
2 2943 1 1 57 TYR N N -13.298 -14.323 1.274 1.00 . A A . 57 TYR N 1 1
2 2944 1 1 57 TYR O O -15.180 -16.563 0.973 1.00 . A A . 57 TYR O 1 1
2 2945 1 1 57 TYR OH O -9.460 -11.662 -3.113 1.00 . A A . 57 TYR OH 1 1
2 2946 1 1 58 SER C C -18.681 -15.701 -0.829 1.00 . A A . 58 SER C 1 1
2 2947 1 1 58 SER CA C -17.744 -15.803 0.380 1.00 . A A . 58 SER CA 1 1
2 2948 1 1 58 SER CB C -18.423 -15.241 1.634 1.00 . A A . 58 SER CB 1 1
2 2949 1 1 58 SER H H -16.570 -14.158 -0.358 1.00 . A A . 58 SER H 1 1
2 2950 1 1 58 SER HA H -17.493 -16.843 0.543 1.00 . A A . 58 SER HA 1 1
2 2951 1 1 58 SER HB2 H -18.099 -14.231 1.793 1.00 . A A . 58 SER HB2 1 1
2 2952 1 1 58 SER HB3 H -19.501 -15.259 1.519 1.00 . A A . 58 SER HB3 1 1
2 2953 1 1 58 SER HG H -17.274 -15.616 3.153 1.00 . A A . 58 SER HG 1 1
2 2954 1 1 58 SER N N -16.500 -15.026 0.094 1.00 . A A . 58 SER N 1 1
2 2955 1 1 58 SER O O -18.523 -14.851 -1.682 1.00 . A A . 58 SER O 1 1
2 2956 1 1 58 SER OG O -18.044 -16.025 2.750 1.00 . A A . 58 SER OG 1 1
2 2957 1 1 59 ASP C C -21.378 -15.192 -2.025 1.00 . A A . 59 ASP C 1 1
2 2958 1 1 59 ASP CA C -20.612 -16.518 -2.043 1.00 . A A . 59 ASP CA 1 1
2 2959 1 1 59 ASP CB C -21.599 -17.678 -1.907 1.00 . A A . 59 ASP CB 1 1
2 2960 1 1 59 ASP CG C -22.575 -17.666 -3.084 1.00 . A A . 59 ASP CG 1 1
2 2961 1 1 59 ASP H H -19.767 -17.234 -0.198 1.00 . A A . 59 ASP H 1 1
2 2962 1 1 59 ASP HA H -20.070 -16.611 -2.971 1.00 . A A . 59 ASP HA 1 1
2 2963 1 1 59 ASP HB2 H -21.056 -18.612 -1.899 1.00 . A A . 59 ASP HB2 1 1
2 2964 1 1 59 ASP HB3 H -22.150 -17.575 -0.985 1.00 . A A . 59 ASP HB3 1 1
2 2965 1 1 59 ASP N N -19.657 -16.560 -0.900 1.00 . A A . 59 ASP N 1 1
2 2966 1 1 59 ASP O O -21.620 -14.589 -3.054 1.00 . A A . 59 ASP O 1 1
2 2967 1 1 59 ASP OD1 O -22.532 -16.721 -3.855 1.00 . A A . 59 ASP OD1 1 1
2 2968 1 1 59 ASP OD2 O -23.350 -18.602 -3.194 1.00 . A A . 59 ASP OD2 1 1
2 2969 1 1 60 THR C C -21.661 -12.303 -1.260 1.00 . A A . 60 THR C 1 1
2 2970 1 1 60 THR CA C -22.530 -13.464 -0.769 1.00 . A A . 60 THR CA 1 1
2 2971 1 1 60 THR CB C -22.927 -13.226 0.691 1.00 . A A . 60 THR CB 1 1
2 2972 1 1 60 THR CG2 C -23.986 -14.245 1.112 1.00 . A A . 60 THR CG2 1 1
2 2973 1 1 60 THR H H -21.567 -15.251 -0.051 1.00 . A A . 60 THR H 1 1
2 2974 1 1 60 THR HA H -23.420 -13.529 -1.376 1.00 . A A . 60 THR HA 1 1
2 2975 1 1 60 THR HB H -23.327 -12.233 0.798 1.00 . A A . 60 THR HB 1 1
2 2976 1 1 60 THR HG1 H -21.491 -14.283 1.470 1.00 . A A . 60 THR HG1 1 1
2 2977 1 1 60 THR HG21 H -24.890 -14.081 0.543 1.00 . A A . 60 THR HG21 1 1
2 2978 1 1 60 THR HG22 H -24.198 -14.130 2.165 1.00 . A A . 60 THR HG22 1 1
2 2979 1 1 60 THR HG23 H -23.620 -15.243 0.925 1.00 . A A . 60 THR HG23 1 1
2 2980 1 1 60 THR N N -21.769 -14.743 -0.864 1.00 . A A . 60 THR N 1 1
2 2981 1 1 60 THR O O -22.134 -11.396 -1.918 1.00 . A A . 60 THR O 1 1
2 2982 1 1 60 THR OG1 O -21.780 -13.368 1.518 1.00 . A A . 60 THR OG1 1 1
2 2983 1 1 61 LEU C C -19.416 -11.202 -2.908 1.00 . A A . 61 LEU C 1 1
2 2984 1 1 61 LEU CA C -19.490 -11.224 -1.380 1.00 . A A . 61 LEU CA 1 1
2 2985 1 1 61 LEU CB C -18.091 -11.455 -0.785 1.00 . A A . 61 LEU CB 1 1
2 2986 1 1 61 LEU CD1 C -19.206 -11.405 1.472 1.00 . A A . 61 LEU CD1 1 1
2 2987 1 1 61 LEU CD2 C -16.706 -11.313 1.287 1.00 . A A . 61 LEU CD2 1 1
2 2988 1 1 61 LEU CG C -18.025 -10.885 0.638 1.00 . A A . 61 LEU CG 1 1
2 2989 1 1 61 LEU H H -20.042 -13.064 -0.405 1.00 . A A . 61 LEU H 1 1
2 2990 1 1 61 LEU HA H -19.879 -10.278 -1.031 1.00 . A A . 61 LEU HA 1 1
2 2991 1 1 61 LEU HB2 H -17.890 -12.515 -0.753 1.00 . A A . 61 LEU HB2 1 1
2 2992 1 1 61 LEU HB3 H -17.348 -10.968 -1.397 1.00 . A A . 61 LEU HB3 1 1
2 2993 1 1 61 LEU HD11 H -18.972 -11.324 2.524 1.00 . A A . 61 LEU HD11 1 1
2 2994 1 1 61 LEU HD12 H -19.400 -12.435 1.227 1.00 . A A . 61 LEU HD12 1 1
2 2995 1 1 61 LEU HD13 H -20.084 -10.815 1.255 1.00 . A A . 61 LEU HD13 1 1
2 2996 1 1 61 LEU HD21 H -16.738 -12.368 1.506 1.00 . A A . 61 LEU HD21 1 1
2 2997 1 1 61 LEU HD22 H -16.562 -10.760 2.203 1.00 . A A . 61 LEU HD22 1 1
2 2998 1 1 61 LEU HD23 H -15.890 -11.110 0.610 1.00 . A A . 61 LEU HD23 1 1
2 2999 1 1 61 LEU HG H -18.069 -9.806 0.592 1.00 . A A . 61 LEU HG 1 1
2 3000 1 1 61 LEU N N -20.397 -12.324 -0.939 1.00 . A A . 61 LEU N 1 1
2 3001 1 1 61 LEU O O -19.431 -10.151 -3.522 1.00 . A A . 61 LEU O 1 1
2 3002 1 1 62 HIS C C -20.497 -11.700 -5.587 1.00 . A A . 62 HIS C 1 1
2 3003 1 1 62 HIS CA C -19.258 -12.385 -5.012 1.00 . A A . 62 HIS CA 1 1
2 3004 1 1 62 HIS CB C -19.213 -13.843 -5.475 1.00 . A A . 62 HIS CB 1 1
2 3005 1 1 62 HIS CD2 C -16.666 -14.427 -5.743 1.00 . A A . 62 HIS CD2 1 1
2 3006 1 1 62 HIS CE1 C -16.412 -15.579 -3.925 1.00 . A A . 62 HIS CE1 1 1
2 3007 1 1 62 HIS CG C -17.884 -14.446 -5.111 1.00 . A A . 62 HIS CG 1 1
2 3008 1 1 62 HIS H H -19.322 -13.181 -3.014 1.00 . A A . 62 HIS H 1 1
2 3009 1 1 62 HIS HA H -18.369 -11.871 -5.344 1.00 . A A . 62 HIS HA 1 1
2 3010 1 1 62 HIS HB2 H -20.003 -14.398 -4.990 1.00 . A A . 62 HIS HB2 1 1
2 3011 1 1 62 HIS HB3 H -19.348 -13.886 -6.544 1.00 . A A . 62 HIS HB3 1 1
2 3012 1 1 62 HIS HD1 H -18.379 -15.382 -3.277 1.00 . A A . 62 HIS HD1 1 1
2 3013 1 1 62 HIS HD2 H -16.458 -13.930 -6.679 1.00 . A A . 62 HIS HD2 1 1
2 3014 1 1 62 HIS HE1 H -15.978 -16.177 -3.138 1.00 . A A . 62 HIS HE1 1 1
2 3015 1 1 62 HIS N N -19.335 -12.347 -3.526 1.00 . A A . 62 HIS N 1 1
2 3016 1 1 62 HIS ND1 N -17.699 -15.185 -3.954 1.00 . A A . 62 HIS ND1 1 1
2 3017 1 1 62 HIS NE2 N -15.737 -15.144 -4.993 1.00 . A A . 62 HIS NE2 1 1
2 3018 1 1 62 HIS O O -20.409 -10.888 -6.490 1.00 . A A . 62 HIS O 1 1
2 3019 1 1 63 LYS C C -22.882 -9.898 -5.268 1.00 . A A . 63 LYS C 1 1
2 3020 1 1 63 LYS CA C -22.904 -11.397 -5.566 1.00 . A A . 63 LYS CA 1 1
2 3021 1 1 63 LYS CB C -24.099 -12.044 -4.864 1.00 . A A . 63 LYS CB 1 1
2 3022 1 1 63 LYS CD C -25.410 -14.152 -4.593 1.00 . A A . 63 LYS CD 1 1
2 3023 1 1 63 LYS CE C -25.556 -15.602 -5.055 1.00 . A A . 63 LYS CE 1 1
2 3024 1 1 63 LYS CG C -24.234 -13.498 -5.320 1.00 . A A . 63 LYS CG 1 1
2 3025 1 1 63 LYS H H -21.685 -12.677 -4.339 1.00 . A A . 63 LYS H 1 1
2 3026 1 1 63 LYS HA H -22.986 -11.552 -6.632 1.00 . A A . 63 LYS HA 1 1
2 3027 1 1 63 LYS HB2 H -23.946 -12.015 -3.794 1.00 . A A . 63 LYS HB2 1 1
2 3028 1 1 63 LYS HB3 H -25.001 -11.505 -5.113 1.00 . A A . 63 LYS HB3 1 1
2 3029 1 1 63 LYS HD2 H -25.231 -14.129 -3.529 1.00 . A A . 63 LYS HD2 1 1
2 3030 1 1 63 LYS HD3 H -26.317 -13.611 -4.818 1.00 . A A . 63 LYS HD3 1 1
2 3031 1 1 63 LYS HE2 H -25.741 -15.625 -6.119 1.00 . A A . 63 LYS HE2 1 1
2 3032 1 1 63 LYS HE3 H -24.649 -16.144 -4.836 1.00 . A A . 63 LYS HE3 1 1
2 3033 1 1 63 LYS HG2 H -24.409 -13.524 -6.386 1.00 . A A . 63 LYS HG2 1 1
2 3034 1 1 63 LYS HG3 H -23.326 -14.034 -5.089 1.00 . A A . 63 LYS HG3 1 1
2 3035 1 1 63 LYS HZ1 H -26.588 -16.099 -3.316 1.00 . A A . 63 LYS HZ1 1 1
2 3036 1 1 63 LYS HZ2 H -26.718 -17.257 -4.552 1.00 . A A . 63 LYS HZ2 1 1
2 3037 1 1 63 LYS HZ3 H -27.590 -15.803 -4.652 1.00 . A A . 63 LYS HZ3 1 1
2 3038 1 1 63 LYS N N -21.648 -12.022 -5.067 1.00 . A A . 63 LYS N 1 1
2 3039 1 1 63 LYS NZ N -26.700 -16.238 -4.339 1.00 . A A . 63 LYS NZ 1 1
2 3040 1 1 63 LYS O O -23.282 -9.086 -6.079 1.00 . A A . 63 LYS O 1 1
2 3041 1 1 64 SER C C -21.111 -7.452 -4.290 1.00 . A A . 64 SER C 1 1
2 3042 1 1 64 SER CA C -22.382 -8.088 -3.729 1.00 . A A . 64 SER CA 1 1
2 3043 1 1 64 SER CB C -22.385 -7.966 -2.205 1.00 . A A . 64 SER CB 1 1
2 3044 1 1 64 SER H H -22.120 -10.210 -3.464 1.00 . A A . 64 SER H 1 1
2 3045 1 1 64 SER HA H -23.249 -7.583 -4.130 1.00 . A A . 64 SER HA 1 1
2 3046 1 1 64 SER HB2 H -21.531 -8.481 -1.799 1.00 . A A . 64 SER HB2 1 1
2 3047 1 1 64 SER HB3 H -22.340 -6.921 -1.928 1.00 . A A . 64 SER HB3 1 1
2 3048 1 1 64 SER HG H -24.018 -7.901 -1.150 1.00 . A A . 64 SER HG 1 1
2 3049 1 1 64 SER N N -22.428 -9.531 -4.101 1.00 . A A . 64 SER N 1 1
2 3050 1 1 64 SER O O -20.935 -6.249 -4.240 1.00 . A A . 64 SER O 1 1
2 3051 1 1 64 SER OG O -23.573 -8.555 -1.692 1.00 . A A . 64 SER OG 1 1
2 3052 1 1 65 ASN C C -18.190 -6.946 -4.302 1.00 . A A . 65 ASN C 1 1
2 3053 1 1 65 ASN CA C -18.955 -7.708 -5.385 1.00 . A A . 65 ASN CA 1 1
2 3054 1 1 65 ASN CB C -19.259 -6.764 -6.553 1.00 . A A . 65 ASN CB 1 1
2 3055 1 1 65 ASN CG C -17.958 -6.433 -7.288 1.00 . A A . 65 ASN CG 1 1
2 3056 1 1 65 ASN H H -20.395 -9.216 -4.844 1.00 . A A . 65 ASN H 1 1
2 3057 1 1 65 ASN HA H -18.346 -8.528 -5.740 1.00 . A A . 65 ASN HA 1 1
2 3058 1 1 65 ASN HB2 H -19.947 -7.244 -7.235 1.00 . A A . 65 ASN HB2 1 1
2 3059 1 1 65 ASN HB3 H -19.698 -5.852 -6.180 1.00 . A A . 65 ASN HB3 1 1
2 3060 1 1 65 ASN HD21 H -18.178 -7.881 -8.631 1.00 . A A . 65 ASN HD21 1 1
2 3061 1 1 65 ASN HD22 H -16.776 -6.939 -8.802 1.00 . A A . 65 ASN HD22 1 1
2 3062 1 1 65 ASN N N -20.225 -8.251 -4.820 1.00 . A A . 65 ASN N 1 1
2 3063 1 1 65 ASN ND2 N -17.609 -7.142 -8.327 1.00 . A A . 65 ASN ND2 1 1
2 3064 1 1 65 ASN O O -17.598 -5.915 -4.560 1.00 . A A . 65 ASN O 1 1
2 3065 1 1 65 ASN OD1 O -17.249 -5.519 -6.913 1.00 . A A . 65 ASN OD1 1 1
2 3066 1 1 66 ILE C C -16.261 -7.644 -1.566 1.00 . A A . 66 ILE C 1 1
2 3067 1 1 66 ILE CA C -17.450 -6.774 -1.974 1.00 . A A . 66 ILE CA 1 1
2 3068 1 1 66 ILE CB C -18.386 -6.589 -0.775 1.00 . A A . 66 ILE CB 1 1
2 3069 1 1 66 ILE CD1 C -20.633 -5.712 -0.092 1.00 . A A . 66 ILE CD1 1 1
2 3070 1 1 66 ILE CG1 C -19.572 -5.714 -1.195 1.00 . A A . 66 ILE CG1 1 1
2 3071 1 1 66 ILE CG2 C -17.625 -5.912 0.375 1.00 . A A . 66 ILE CG2 1 1
2 3072 1 1 66 ILE H H -18.664 -8.289 -2.915 1.00 . A A . 66 ILE H 1 1
2 3073 1 1 66 ILE HA H -17.093 -5.808 -2.301 1.00 . A A . 66 ILE HA 1 1
2 3074 1 1 66 ILE HB H -18.746 -7.554 -0.449 1.00 . A A . 66 ILE HB 1 1
2 3075 1 1 66 ILE HD11 H -21.538 -5.258 -0.465 1.00 . A A . 66 ILE HD11 1 1
2 3076 1 1 66 ILE HD12 H -20.268 -5.148 0.753 1.00 . A A . 66 ILE HD12 1 1
2 3077 1 1 66 ILE HD13 H -20.839 -6.727 0.213 1.00 . A A . 66 ILE HD13 1 1
2 3078 1 1 66 ILE HG12 H -19.232 -4.705 -1.370 1.00 . A A . 66 ILE HG12 1 1
2 3079 1 1 66 ILE HG13 H -20.002 -6.110 -2.101 1.00 . A A . 66 ILE HG13 1 1
2 3080 1 1 66 ILE HG21 H -16.976 -5.144 -0.021 1.00 . A A . 66 ILE HG21 1 1
2 3081 1 1 66 ILE HG22 H -17.035 -6.649 0.895 1.00 . A A . 66 ILE HG22 1 1
2 3082 1 1 66 ILE HG23 H -18.326 -5.467 1.065 1.00 . A A . 66 ILE HG23 1 1
2 3083 1 1 66 ILE N N -18.187 -7.453 -3.091 1.00 . A A . 66 ILE N 1 1
2 3084 1 1 66 ILE O O -16.399 -8.830 -1.344 1.00 . A A . 66 ILE O 1 1
2 3085 1 1 67 TYR C C -13.192 -7.225 0.113 1.00 . A A . 67 TYR C 1 1
2 3086 1 1 67 TYR CA C -13.864 -7.846 -1.120 1.00 . A A . 67 TYR CA 1 1
2 3087 1 1 67 TYR CB C -12.886 -7.808 -2.297 1.00 . A A . 67 TYR CB 1 1
2 3088 1 1 67 TYR CD1 C -13.987 -9.543 -3.758 1.00 . A A . 67 TYR CD1 1 1
2 3089 1 1 67 TYR CD2 C -13.932 -7.243 -4.525 1.00 . A A . 67 TYR CD2 1 1
2 3090 1 1 67 TYR CE1 C -14.671 -9.915 -4.921 1.00 . A A . 67 TYR CE1 1 1
2 3091 1 1 67 TYR CE2 C -14.614 -7.615 -5.688 1.00 . A A . 67 TYR CE2 1 1
2 3092 1 1 67 TYR CG C -13.618 -8.208 -3.559 1.00 . A A . 67 TYR CG 1 1
2 3093 1 1 67 TYR CZ C -14.984 -8.951 -5.887 1.00 . A A . 67 TYR CZ 1 1
2 3094 1 1 67 TYR H H -15.008 -6.108 -1.690 1.00 . A A . 67 TYR H 1 1
2 3095 1 1 67 TYR HA H -14.120 -8.876 -0.917 1.00 . A A . 67 TYR HA 1 1
2 3096 1 1 67 TYR HB2 H -12.491 -6.809 -2.406 1.00 . A A . 67 TYR HB2 1 1
2 3097 1 1 67 TYR HB3 H -12.077 -8.500 -2.118 1.00 . A A . 67 TYR HB3 1 1
2 3098 1 1 67 TYR HD1 H -13.745 -10.287 -3.012 1.00 . A A . 67 TYR HD1 1 1
2 3099 1 1 67 TYR HD2 H -13.646 -6.213 -4.373 1.00 . A A . 67 TYR HD2 1 1
2 3100 1 1 67 TYR HE1 H -14.956 -10.945 -5.074 1.00 . A A . 67 TYR HE1 1 1
2 3101 1 1 67 TYR HE2 H -14.856 -6.872 -6.434 1.00 . A A . 67 TYR HE2 1 1
2 3102 1 1 67 TYR HH H -16.478 -9.745 -6.771 1.00 . A A . 67 TYR HH 1 1
2 3103 1 1 67 TYR N N -15.088 -7.064 -1.490 1.00 . A A . 67 TYR N 1 1
2 3104 1 1 67 TYR O O -12.300 -6.406 -0.010 1.00 . A A . 67 TYR O 1 1
2 3105 1 1 67 TYR OH O -15.660 -9.316 -7.033 1.00 . A A . 67 TYR OH 1 1
2 3106 1 1 68 PRO C C -11.534 -7.482 2.702 1.00 . A A . 68 PRO C 1 1
2 3107 1 1 68 PRO CA C -13.014 -7.101 2.567 1.00 . A A . 68 PRO CA 1 1
2 3108 1 1 68 PRO CB C -13.854 -7.764 3.679 1.00 . A A . 68 PRO CB 1 1
2 3109 1 1 68 PRO CD C -14.682 -8.586 1.559 1.00 . A A . 68 PRO CD 1 1
2 3110 1 1 68 PRO CG C -15.085 -8.283 3.001 1.00 . A A . 68 PRO CG 1 1
2 3111 1 1 68 PRO HA H -13.122 -6.037 2.619 1.00 . A A . 68 PRO HA 1 1
2 3112 1 1 68 PRO HB2 H -13.305 -8.582 4.133 1.00 . A A . 68 PRO HB2 1 1
2 3113 1 1 68 PRO HB3 H -14.123 -7.038 4.433 1.00 . A A . 68 PRO HB3 1 1
2 3114 1 1 68 PRO HD2 H -14.316 -9.600 1.471 1.00 . A A . 68 PRO HD2 1 1
2 3115 1 1 68 PRO HD3 H -15.508 -8.417 0.886 1.00 . A A . 68 PRO HD3 1 1
2 3116 1 1 68 PRO HG2 H -15.429 -9.185 3.492 1.00 . A A . 68 PRO HG2 1 1
2 3117 1 1 68 PRO HG3 H -15.865 -7.536 3.009 1.00 . A A . 68 PRO HG3 1 1
2 3118 1 1 68 PRO N N -13.606 -7.619 1.296 1.00 . A A . 68 PRO N 1 1
2 3119 1 1 68 PRO O O -11.122 -8.547 2.290 1.00 . A A . 68 PRO O 1 1
2 3120 1 1 69 PHE C C -8.779 -6.304 4.757 1.00 . A A . 69 PHE C 1 1
2 3121 1 1 69 PHE CA C -9.292 -6.948 3.469 1.00 . A A . 69 PHE CA 1 1
2 3122 1 1 69 PHE CB C -8.490 -6.422 2.275 1.00 . A A . 69 PHE CB 1 1
2 3123 1 1 69 PHE CD1 C -9.614 -4.295 1.526 1.00 . A A . 69 PHE CD1 1 1
2 3124 1 1 69 PHE CD2 C -7.590 -4.137 2.852 1.00 . A A . 69 PHE CD2 1 1
2 3125 1 1 69 PHE CE1 C -9.683 -2.898 1.465 1.00 . A A . 69 PHE CE1 1 1
2 3126 1 1 69 PHE CE2 C -7.660 -2.740 2.792 1.00 . A A . 69 PHE CE2 1 1
2 3127 1 1 69 PHE CG C -8.568 -4.915 2.220 1.00 . A A . 69 PHE CG 1 1
2 3128 1 1 69 PHE CZ C -8.706 -2.121 2.099 1.00 . A A . 69 PHE CZ 1 1
2 3129 1 1 69 PHE H H -11.097 -5.777 3.629 1.00 . A A . 69 PHE H 1 1
2 3130 1 1 69 PHE HA H -9.165 -8.017 3.538 1.00 . A A . 69 PHE HA 1 1
2 3131 1 1 69 PHE HB2 H -7.458 -6.722 2.378 1.00 . A A . 69 PHE HB2 1 1
2 3132 1 1 69 PHE HB3 H -8.894 -6.835 1.364 1.00 . A A . 69 PHE HB3 1 1
2 3133 1 1 69 PHE HD1 H -10.368 -4.894 1.039 1.00 . A A . 69 PHE HD1 1 1
2 3134 1 1 69 PHE HD2 H -6.782 -4.615 3.388 1.00 . A A . 69 PHE HD2 1 1
2 3135 1 1 69 PHE HE1 H -10.489 -2.420 0.929 1.00 . A A . 69 PHE HE1 1 1
2 3136 1 1 69 PHE HE2 H -6.906 -2.139 3.281 1.00 . A A . 69 PHE HE2 1 1
2 3137 1 1 69 PHE HZ H -8.759 -1.042 2.051 1.00 . A A . 69 PHE HZ 1 1
2 3138 1 1 69 PHE N N -10.739 -6.625 3.291 1.00 . A A . 69 PHE N 1 1
2 3139 1 1 69 PHE O O -9.266 -5.276 5.192 1.00 . A A . 69 PHE O 1 1
2 3140 1 1 70 ILE C C -5.702 -6.222 6.476 1.00 . A A . 70 ILE C 1 1
2 3141 1 1 70 ILE CA C -7.213 -6.359 6.631 1.00 . A A . 70 ILE CA 1 1
2 3142 1 1 70 ILE CB C -7.515 -7.309 7.791 1.00 . A A . 70 ILE CB 1 1
2 3143 1 1 70 ILE CD1 C -9.360 -8.494 9.003 1.00 . A A . 70 ILE CD1 1 1
2 3144 1 1 70 ILE CG1 C -9.031 -7.387 7.999 1.00 . A A . 70 ILE CG1 1 1
2 3145 1 1 70 ILE CG2 C -6.840 -6.787 9.064 1.00 . A A . 70 ILE CG2 1 1
2 3146 1 1 70 ILE H H -7.421 -7.735 4.984 1.00 . A A . 70 ILE H 1 1
2 3147 1 1 70 ILE HA H -7.638 -5.388 6.845 1.00 . A A . 70 ILE HA 1 1
2 3148 1 1 70 ILE HB H -7.129 -8.292 7.558 1.00 . A A . 70 ILE HB 1 1
2 3149 1 1 70 ILE HD11 H -9.069 -8.176 9.995 1.00 . A A . 70 ILE HD11 1 1
2 3150 1 1 70 ILE HD12 H -8.821 -9.392 8.740 1.00 . A A . 70 ILE HD12 1 1
2 3151 1 1 70 ILE HD13 H -10.421 -8.691 8.986 1.00 . A A . 70 ILE HD13 1 1
2 3152 1 1 70 ILE HG12 H -9.390 -6.441 8.375 1.00 . A A . 70 ILE HG12 1 1
2 3153 1 1 70 ILE HG13 H -9.512 -7.604 7.058 1.00 . A A . 70 ILE HG13 1 1
2 3154 1 1 70 ILE HG21 H -6.972 -5.718 9.130 1.00 . A A . 70 ILE HG21 1 1
2 3155 1 1 70 ILE HG22 H -5.788 -7.017 9.031 1.00 . A A . 70 ILE HG22 1 1
2 3156 1 1 70 ILE HG23 H -7.281 -7.257 9.930 1.00 . A A . 70 ILE HG23 1 1
2 3157 1 1 70 ILE N N -7.790 -6.909 5.366 1.00 . A A . 70 ILE N 1 1
2 3158 1 1 70 ILE O O -5.027 -7.132 6.036 1.00 . A A . 70 ILE O 1 1
2 3159 1 1 71 LEU C C -3.073 -4.881 8.112 1.00 . A A . 71 LEU C 1 1
2 3160 1 1 71 LEU CA C -3.695 -4.863 6.716 1.00 . A A . 71 LEU CA 1 1
2 3161 1 1 71 LEU CB C -3.448 -3.500 6.062 1.00 . A A . 71 LEU CB 1 1
2 3162 1 1 71 LEU CD1 C -3.958 -2.063 4.077 1.00 . A A . 71 LEU CD1 1 1
2 3163 1 1 71 LEU CD2 C -3.720 -4.539 3.789 1.00 . A A . 71 LEU CD2 1 1
2 3164 1 1 71 LEU CG C -4.204 -3.426 4.729 1.00 . A A . 71 LEU CG 1 1
2 3165 1 1 71 LEU H H -5.739 -4.370 7.186 1.00 . A A . 71 LEU H 1 1
2 3166 1 1 71 LEU HA H -3.241 -5.637 6.116 1.00 . A A . 71 LEU HA 1 1
2 3167 1 1 71 LEU HB2 H -3.800 -2.718 6.719 1.00 . A A . 71 LEU HB2 1 1
2 3168 1 1 71 LEU HB3 H -2.391 -3.371 5.880 1.00 . A A . 71 LEU HB3 1 1
2 3169 1 1 71 LEU HD11 H -2.903 -1.834 4.108 1.00 . A A . 71 LEU HD11 1 1
2 3170 1 1 71 LEU HD12 H -4.508 -1.303 4.611 1.00 . A A . 71 LEU HD12 1 1
2 3171 1 1 71 LEU HD13 H -4.289 -2.091 3.050 1.00 . A A . 71 LEU HD13 1 1
2 3172 1 1 71 LEU HD21 H -4.215 -5.464 4.043 1.00 . A A . 71 LEU HD21 1 1
2 3173 1 1 71 LEU HD22 H -2.651 -4.660 3.891 1.00 . A A . 71 LEU HD22 1 1
2 3174 1 1 71 LEU HD23 H -3.953 -4.281 2.767 1.00 . A A . 71 LEU HD23 1 1
2 3175 1 1 71 LEU HG H -5.262 -3.546 4.912 1.00 . A A . 71 LEU HG 1 1
2 3176 1 1 71 LEU N N -5.168 -5.085 6.835 1.00 . A A . 71 LEU N 1 1
2 3177 1 1 71 LEU O O -3.498 -4.172 9.003 1.00 . A A . 71 LEU O 1 1
2 3178 1 1 72 TYR C C 0.055 -6.133 9.475 1.00 . A A . 72 TYR C 1 1
2 3179 1 1 72 TYR CA C -1.415 -5.767 9.647 1.00 . A A . 72 TYR CA 1 1
2 3180 1 1 72 TYR CB C -2.109 -6.828 10.500 1.00 . A A . 72 TYR CB 1 1
2 3181 1 1 72 TYR CD1 C -2.882 -8.590 8.880 1.00 . A A . 72 TYR CD1 1 1
2 3182 1 1 72 TYR CD2 C -0.909 -9.023 10.216 1.00 . A A . 72 TYR CD2 1 1
2 3183 1 1 72 TYR CE1 C -2.752 -9.845 8.277 1.00 . A A . 72 TYR CE1 1 1
2 3184 1 1 72 TYR CE2 C -0.776 -10.279 9.612 1.00 . A A . 72 TYR CE2 1 1
2 3185 1 1 72 TYR CG C -1.962 -8.179 9.848 1.00 . A A . 72 TYR CG 1 1
2 3186 1 1 72 TYR CZ C -1.698 -10.690 8.643 1.00 . A A . 72 TYR CZ 1 1
2 3187 1 1 72 TYR H H -1.747 -6.256 7.575 1.00 . A A . 72 TYR H 1 1
2 3188 1 1 72 TYR HA H -1.481 -4.814 10.138 1.00 . A A . 72 TYR HA 1 1
2 3189 1 1 72 TYR HB2 H -1.661 -6.851 11.482 1.00 . A A . 72 TYR HB2 1 1
2 3190 1 1 72 TYR HB3 H -3.156 -6.587 10.588 1.00 . A A . 72 TYR HB3 1 1
2 3191 1 1 72 TYR HD1 H -3.693 -7.937 8.596 1.00 . A A . 72 TYR HD1 1 1
2 3192 1 1 72 TYR HD2 H -0.197 -8.705 10.965 1.00 . A A . 72 TYR HD2 1 1
2 3193 1 1 72 TYR HE1 H -3.465 -10.160 7.530 1.00 . A A . 72 TYR HE1 1 1
2 3194 1 1 72 TYR HE2 H 0.037 -10.932 9.896 1.00 . A A . 72 TYR HE2 1 1
2 3195 1 1 72 TYR HH H -1.048 -12.485 8.633 1.00 . A A . 72 TYR HH 1 1
2 3196 1 1 72 TYR N N -2.069 -5.693 8.309 1.00 . A A . 72 TYR N 1 1
2 3197 1 1 72 TYR O O 0.459 -6.661 8.457 1.00 . A A . 72 TYR O 1 1
2 3198 1 1 72 TYR OH O -1.569 -11.928 8.049 1.00 . A A . 72 TYR OH 1 1
2 3199 1 1 73 TYR C C 2.668 -7.188 11.464 1.00 . A A . 73 TYR C 1 1
2 3200 1 1 73 TYR CA C 2.313 -6.161 10.394 1.00 . A A . 73 TYR CA 1 1
2 3201 1 1 73 TYR CB C 3.126 -4.885 10.621 1.00 . A A . 73 TYR CB 1 1
2 3202 1 1 73 TYR CD1 C 4.927 -5.452 8.956 1.00 . A A . 73 TYR CD1 1 1
2 3203 1 1 73 TYR CD2 C 5.557 -5.117 11.274 1.00 . A A . 73 TYR CD2 1 1
2 3204 1 1 73 TYR CE1 C 6.260 -5.711 8.629 1.00 . A A . 73 TYR CE1 1 1
2 3205 1 1 73 TYR CE2 C 6.893 -5.374 10.945 1.00 . A A . 73 TYR CE2 1 1
2 3206 1 1 73 TYR CG C 4.572 -5.156 10.278 1.00 . A A . 73 TYR CG 1 1
2 3207 1 1 73 TYR CZ C 7.245 -5.672 9.622 1.00 . A A . 73 TYR CZ 1 1
2 3208 1 1 73 TYR H H 0.495 -5.417 11.273 1.00 . A A . 73 TYR H 1 1
2 3209 1 1 73 TYR HA H 2.555 -6.570 9.425 1.00 . A A . 73 TYR HA 1 1
2 3210 1 1 73 TYR HB2 H 2.744 -4.098 9.990 1.00 . A A . 73 TYR HB2 1 1
2 3211 1 1 73 TYR HB3 H 3.049 -4.587 11.658 1.00 . A A . 73 TYR HB3 1 1
2 3212 1 1 73 TYR HD1 H 4.170 -5.478 8.186 1.00 . A A . 73 TYR HD1 1 1
2 3213 1 1 73 TYR HD2 H 5.286 -4.887 12.294 1.00 . A A . 73 TYR HD2 1 1
2 3214 1 1 73 TYR HE1 H 6.531 -5.940 7.609 1.00 . A A . 73 TYR HE1 1 1
2 3215 1 1 73 TYR HE2 H 7.653 -5.342 11.712 1.00 . A A . 73 TYR HE2 1 1
2 3216 1 1 73 TYR HH H 9.085 -5.167 9.547 1.00 . A A . 73 TYR HH 1 1
2 3217 1 1 73 TYR N N 0.855 -5.846 10.469 1.00 . A A . 73 TYR N 1 1
2 3218 1 1 73 TYR O O 1.942 -7.388 12.419 1.00 . A A . 73 TYR O 1 1
2 3219 1 1 73 TYR OH O 8.561 -5.932 9.298 1.00 . A A . 73 TYR OH 1 1
2 3220 1 1 74 GLN C C 4.384 -8.239 13.681 1.00 . A A . 74 GLN C 1 1
2 3221 1 1 74 GLN CA C 4.207 -8.873 12.293 1.00 . A A . 74 GLN CA 1 1
2 3222 1 1 74 GLN CB C 5.524 -9.507 11.833 1.00 . A A . 74 GLN CB 1 1
2 3223 1 1 74 GLN CD C 7.833 -9.059 10.993 1.00 . A A . 74 GLN CD 1 1
2 3224 1 1 74 GLN CG C 6.517 -8.414 11.434 1.00 . A A . 74 GLN CG 1 1
2 3225 1 1 74 GLN H H 4.340 -7.662 10.520 1.00 . A A . 74 GLN H 1 1
2 3226 1 1 74 GLN HA H 3.449 -9.638 12.352 1.00 . A A . 74 GLN HA 1 1
2 3227 1 1 74 GLN HB2 H 5.940 -10.097 12.636 1.00 . A A . 74 GLN HB2 1 1
2 3228 1 1 74 GLN HB3 H 5.335 -10.144 10.981 1.00 . A A . 74 GLN HB3 1 1
2 3229 1 1 74 GLN HE21 H 8.866 -7.370 11.127 1.00 . A A . 74 GLN HE21 1 1
2 3230 1 1 74 GLN HE22 H 9.754 -8.728 10.627 1.00 . A A . 74 GLN HE22 1 1
2 3231 1 1 74 GLN HG2 H 6.109 -7.839 10.617 1.00 . A A . 74 GLN HG2 1 1
2 3232 1 1 74 GLN HG3 H 6.700 -7.767 12.277 1.00 . A A . 74 GLN HG3 1 1
2 3233 1 1 74 GLN N N 3.782 -7.844 11.303 1.00 . A A . 74 GLN N 1 1
2 3234 1 1 74 GLN NE2 N 8.906 -8.325 10.909 1.00 . A A . 74 GLN NE2 1 1
2 3235 1 1 74 GLN O O 4.923 -8.852 14.582 1.00 . A A . 74 GLN O 1 1
2 3236 1 1 74 GLN OE1 O 7.881 -10.242 10.719 1.00 . A A . 74 GLN OE1 1 1
2 3237 1 1 75 LYS C C 2.641 -6.023 15.711 1.00 . A A . 75 LYS C 1 1
2 3238 1 1 75 LYS CA C 4.045 -6.335 15.185 1.00 . A A . 75 LYS CA 1 1
2 3239 1 1 75 LYS CB C 4.825 -5.030 15.013 1.00 . A A . 75 LYS CB 1 1
2 3240 1 1 75 LYS CD C 5.879 -3.112 16.212 1.00 . A A . 75 LYS CD 1 1
2 3241 1 1 75 LYS CE C 6.111 -2.474 17.581 1.00 . A A . 75 LYS CE 1 1
2 3242 1 1 75 LYS CG C 5.044 -4.382 16.379 1.00 . A A . 75 LYS CG 1 1
2 3243 1 1 75 LYS H H 3.494 -6.555 13.121 1.00 . A A . 75 LYS H 1 1
2 3244 1 1 75 LYS HA H 4.559 -6.971 15.893 1.00 . A A . 75 LYS HA 1 1
2 3245 1 1 75 LYS HB2 H 5.782 -5.242 14.558 1.00 . A A . 75 LYS HB2 1 1
2 3246 1 1 75 LYS HB3 H 4.266 -4.357 14.382 1.00 . A A . 75 LYS HB3 1 1
2 3247 1 1 75 LYS HD2 H 6.830 -3.363 15.763 1.00 . A A . 75 LYS HD2 1 1
2 3248 1 1 75 LYS HD3 H 5.353 -2.416 15.577 1.00 . A A . 75 LYS HD3 1 1
2 3249 1 1 75 LYS HE2 H 5.162 -2.203 18.018 1.00 . A A . 75 LYS HE2 1 1
2 3250 1 1 75 LYS HE3 H 6.616 -3.179 18.226 1.00 . A A . 75 LYS HE3 1 1
2 3251 1 1 75 LYS HG2 H 4.088 -4.130 16.818 1.00 . A A . 75 LYS HG2 1 1
2 3252 1 1 75 LYS HG3 H 5.567 -5.070 17.027 1.00 . A A . 75 LYS HG3 1 1
2 3253 1 1 75 LYS HZ1 H 7.801 -1.339 18.021 1.00 . A A . 75 LYS HZ1 1 1
2 3254 1 1 75 LYS HZ2 H 6.406 -0.417 17.716 1.00 . A A . 75 LYS HZ2 1 1
2 3255 1 1 75 LYS HZ3 H 7.240 -1.153 16.431 1.00 . A A . 75 LYS HZ3 1 1
2 3256 1 1 75 LYS N N 3.927 -7.020 13.859 1.00 . A A . 75 LYS N 1 1
2 3257 1 1 75 LYS NZ N 6.953 -1.254 17.426 1.00 . A A . 75 LYS NZ 1 1
2 3258 1 1 75 LYS O O 2.353 -6.195 16.880 1.00 . A A . 75 LYS O 1 1
2 3259 1 1 76 GLN C C -0.493 -4.899 14.080 1.00 . A A . 76 GLN C 1 1
2 3260 1 1 76 GLN CA C 0.375 -5.250 15.293 1.00 . A A . 76 GLN CA 1 1
2 3261 1 1 76 GLN CB C 0.403 -4.063 16.257 1.00 . A A . 76 GLN CB 1 1
2 3262 1 1 76 GLN CD C 1.129 -1.696 16.565 1.00 . A A . 76 GLN CD 1 1
2 3263 1 1 76 GLN CG C 1.065 -2.862 15.579 1.00 . A A . 76 GLN CG 1 1
2 3264 1 1 76 GLN H H 2.020 -5.445 13.913 1.00 . A A . 76 GLN H 1 1
2 3265 1 1 76 GLN HA H -0.046 -6.108 15.797 1.00 . A A . 76 GLN HA 1 1
2 3266 1 1 76 GLN HB2 H -0.609 -3.806 16.537 1.00 . A A . 76 GLN HB2 1 1
2 3267 1 1 76 GLN HB3 H 0.962 -4.328 17.141 1.00 . A A . 76 GLN HB3 1 1
2 3268 1 1 76 GLN HE21 H 0.576 -0.345 15.219 1.00 . A A . 76 GLN HE21 1 1
2 3269 1 1 76 GLN HE22 H 0.873 0.261 16.777 1.00 . A A . 76 GLN HE22 1 1
2 3270 1 1 76 GLN HG2 H 2.065 -3.129 15.267 1.00 . A A . 76 GLN HG2 1 1
2 3271 1 1 76 GLN HG3 H 0.486 -2.568 14.716 1.00 . A A . 76 GLN HG3 1 1
2 3272 1 1 76 GLN N N 1.764 -5.571 14.852 1.00 . A A . 76 GLN N 1 1
2 3273 1 1 76 GLN NE2 N 0.835 -0.493 16.153 1.00 . A A . 76 GLN NE2 1 1
2 3274 1 1 76 GLN O O -0.054 -4.954 12.948 1.00 . A A . 76 GLN O 1 1
2 3275 1 1 76 GLN OE1 O 1.451 -1.880 17.722 1.00 . A A . 76 GLN OE1 1 1
2 3276 1 1 77 LEU C C -2.176 -2.882 12.544 1.00 . A A . 77 LEU C 1 1
2 3277 1 1 77 LEU CA C -2.649 -4.179 13.205 1.00 . A A . 77 LEU CA 1 1
2 3278 1 1 77 LEU CB C -4.063 -3.977 13.761 1.00 . A A . 77 LEU CB 1 1
2 3279 1 1 77 LEU CD1 C -5.555 -5.236 12.155 1.00 . A A . 77 LEU CD1 1 1
2 3280 1 1 77 LEU CD2 C -6.285 -3.027 13.076 1.00 . A A . 77 LEU CD2 1 1
2 3281 1 1 77 LEU CG C -5.078 -3.845 12.605 1.00 . A A . 77 LEU CG 1 1
2 3282 1 1 77 LEU H H -2.049 -4.505 15.245 1.00 . A A . 77 LEU H 1 1
2 3283 1 1 77 LEU HA H -2.655 -4.972 12.472 1.00 . A A . 77 LEU HA 1 1
2 3284 1 1 77 LEU HB2 H -4.327 -4.822 14.382 1.00 . A A . 77 LEU HB2 1 1
2 3285 1 1 77 LEU HB3 H -4.079 -3.078 14.360 1.00 . A A . 77 LEU HB3 1 1
2 3286 1 1 77 LEU HD11 H -6.333 -5.589 12.818 1.00 . A A . 77 LEU HD11 1 1
2 3287 1 1 77 LEU HD12 H -4.731 -5.930 12.176 1.00 . A A . 77 LEU HD12 1 1
2 3288 1 1 77 LEU HD13 H -5.943 -5.173 11.150 1.00 . A A . 77 LEU HD13 1 1
2 3289 1 1 77 LEU HD21 H -5.957 -2.042 13.372 1.00 . A A . 77 LEU HD21 1 1
2 3290 1 1 77 LEU HD22 H -6.743 -3.522 13.917 1.00 . A A . 77 LEU HD22 1 1
2 3291 1 1 77 LEU HD23 H -7.000 -2.944 12.274 1.00 . A A . 77 LEU HD23 1 1
2 3292 1 1 77 LEU HG H -4.613 -3.343 11.768 1.00 . A A . 77 LEU HG 1 1
2 3293 1 1 77 LEU N N -1.725 -4.538 14.321 1.00 . A A . 77 LEU N 1 1
2 3294 1 1 77 LEU O O -1.768 -1.947 13.205 1.00 . A A . 77 LEU O 1 1
2 3295 1 1 78 ILE C C -3.019 -0.810 10.029 1.00 . A A . 78 ILE C 1 1
2 3296 1 1 78 ILE CA C -1.794 -1.598 10.500 1.00 . A A . 78 ILE CA 1 1
2 3297 1 1 78 ILE CB C -0.956 -2.023 9.282 1.00 . A A . 78 ILE CB 1 1
2 3298 1 1 78 ILE CD1 C 1.431 -1.572 10.051 1.00 . A A . 78 ILE CD1 1 1
2 3299 1 1 78 ILE CG1 C 0.378 -2.652 9.751 1.00 . A A . 78 ILE CG1 1 1
2 3300 1 1 78 ILE CG2 C -0.686 -0.810 8.381 1.00 . A A . 78 ILE CG2 1 1
2 3301 1 1 78 ILE H H -2.572 -3.590 10.735 1.00 . A A . 78 ILE H 1 1
2 3302 1 1 78 ILE HA H -1.199 -0.973 11.148 1.00 . A A . 78 ILE HA 1 1
2 3303 1 1 78 ILE HB H -1.512 -2.757 8.717 1.00 . A A . 78 ILE HB 1 1
2 3304 1 1 78 ILE HD11 H 1.934 -1.299 9.134 1.00 . A A . 78 ILE HD11 1 1
2 3305 1 1 78 ILE HD12 H 2.152 -1.958 10.755 1.00 . A A . 78 ILE HD12 1 1
2 3306 1 1 78 ILE HD13 H 0.957 -0.699 10.470 1.00 . A A . 78 ILE HD13 1 1
2 3307 1 1 78 ILE HG12 H 0.204 -3.232 10.646 1.00 . A A . 78 ILE HG12 1 1
2 3308 1 1 78 ILE HG13 H 0.752 -3.304 8.976 1.00 . A A . 78 ILE HG13 1 1
2 3309 1 1 78 ILE HG21 H -0.409 0.037 8.991 1.00 . A A . 78 ILE HG21 1 1
2 3310 1 1 78 ILE HG22 H -1.578 -0.573 7.820 1.00 . A A . 78 ILE HG22 1 1
2 3311 1 1 78 ILE HG23 H 0.118 -1.040 7.698 1.00 . A A . 78 ILE HG23 1 1
2 3312 1 1 78 ILE N N -2.233 -2.823 11.236 1.00 . A A . 78 ILE N 1 1
2 3313 1 1 78 ILE O O -3.131 0.375 10.268 1.00 . A A . 78 ILE O 1 1
2 3314 1 1 79 ALA C C -6.219 -1.708 8.426 1.00 . A A . 79 ALA C 1 1
2 3315 1 1 79 ALA CA C -5.138 -0.718 8.867 1.00 . A A . 79 ALA CA 1 1
2 3316 1 1 79 ALA CB C -4.739 0.161 7.681 1.00 . A A . 79 ALA CB 1 1
2 3317 1 1 79 ALA H H -3.829 -2.408 9.161 1.00 . A A . 79 ALA H 1 1
2 3318 1 1 79 ALA HA H -5.525 -0.094 9.658 1.00 . A A . 79 ALA HA 1 1
2 3319 1 1 79 ALA HB1 H -3.783 0.619 7.882 1.00 . A A . 79 ALA HB1 1 1
2 3320 1 1 79 ALA HB2 H -5.484 0.928 7.534 1.00 . A A . 79 ALA HB2 1 1
2 3321 1 1 79 ALA HB3 H -4.662 -0.444 6.789 1.00 . A A . 79 ALA HB3 1 1
2 3322 1 1 79 ALA N N -3.936 -1.452 9.353 1.00 . A A . 79 ALA N 1 1
2 3323 1 1 79 ALA O O -5.943 -2.846 8.103 1.00 . A A . 79 ALA O 1 1
2 3324 1 1 80 ILE C C -9.418 -1.418 6.922 1.00 . A A . 80 ILE C 1 1
2 3325 1 1 80 ILE CA C -8.579 -2.147 7.970 1.00 . A A . 80 ILE CA 1 1
2 3326 1 1 80 ILE CB C -9.452 -2.484 9.183 1.00 . A A . 80 ILE CB 1 1
2 3327 1 1 80 ILE CD1 C -10.777 -1.473 11.063 1.00 . A A . 80 ILE CD1 1 1
2 3328 1 1 80 ILE CG1 C -9.689 -1.214 10.012 1.00 . A A . 80 ILE CG1 1 1
2 3329 1 1 80 ILE CG2 C -8.753 -3.541 10.043 1.00 . A A . 80 ILE CG2 1 1
2 3330 1 1 80 ILE H H -7.635 -0.338 8.658 1.00 . A A . 80 ILE H 1 1
2 3331 1 1 80 ILE HA H -8.196 -3.064 7.540 1.00 . A A . 80 ILE HA 1 1
2 3332 1 1 80 ILE HB H -10.401 -2.872 8.843 1.00 . A A . 80 ILE HB 1 1
2 3333 1 1 80 ILE HD11 H -10.663 -0.774 11.879 1.00 . A A . 80 ILE HD11 1 1
2 3334 1 1 80 ILE HD12 H -10.686 -2.480 11.441 1.00 . A A . 80 ILE HD12 1 1
2 3335 1 1 80 ILE HD13 H -11.750 -1.344 10.613 1.00 . A A . 80 ILE HD13 1 1
2 3336 1 1 80 ILE HG12 H -8.771 -0.934 10.506 1.00 . A A . 80 ILE HG12 1 1
2 3337 1 1 80 ILE HG13 H -10.005 -0.412 9.360 1.00 . A A . 80 ILE HG13 1 1
2 3338 1 1 80 ILE HG21 H -7.695 -3.329 10.091 1.00 . A A . 80 ILE HG21 1 1
2 3339 1 1 80 ILE HG22 H -8.904 -4.514 9.604 1.00 . A A . 80 ILE HG22 1 1
2 3340 1 1 80 ILE HG23 H -9.168 -3.532 11.041 1.00 . A A . 80 ILE HG23 1 1
2 3341 1 1 80 ILE N N -7.450 -1.265 8.401 1.00 . A A . 80 ILE N 1 1
2 3342 1 1 80 ILE O O -9.543 -0.210 6.942 1.00 . A A . 80 ILE O 1 1
2 3343 1 1 81 GLY C C -11.465 -2.557 4.071 1.00 . A A . 81 GLY C 1 1
2 3344 1 1 81 GLY CA C -10.824 -1.489 4.956 1.00 . A A . 81 GLY CA 1 1
2 3345 1 1 81 GLY H H -9.880 -3.120 6.005 1.00 . A A . 81 GLY H 1 1
2 3346 1 1 81 GLY HA2 H -11.598 -0.898 5.424 1.00 . A A . 81 GLY HA2 1 1
2 3347 1 1 81 GLY HA3 H -10.198 -0.851 4.351 1.00 . A A . 81 GLY HA3 1 1
2 3348 1 1 81 GLY N N -9.994 -2.145 6.005 1.00 . A A . 81 GLY N 1 1
2 3349 1 1 81 GLY O O -11.211 -3.736 4.219 1.00 . A A . 81 GLY O 1 1
2 3350 1 1 82 PHE C C -13.263 -2.469 0.900 1.00 . A A . 82 PHE C 1 1
2 3351 1 1 82 PHE CA C -12.939 -3.138 2.233 1.00 . A A . 82 PHE CA 1 1
2 3352 1 1 82 PHE CB C -14.227 -3.668 2.876 1.00 . A A . 82 PHE CB 1 1
2 3353 1 1 82 PHE CD1 C -15.150 -1.758 4.237 1.00 . A A . 82 PHE CD1 1 1
2 3354 1 1 82 PHE CD2 C -16.202 -2.300 2.121 1.00 . A A . 82 PHE CD2 1 1
2 3355 1 1 82 PHE CE1 C -16.074 -0.723 4.429 1.00 . A A . 82 PHE CE1 1 1
2 3356 1 1 82 PHE CE2 C -17.126 -1.269 2.314 1.00 . A A . 82 PHE CE2 1 1
2 3357 1 1 82 PHE CG C -15.213 -2.545 3.082 1.00 . A A . 82 PHE CG 1 1
2 3358 1 1 82 PHE CZ C -17.063 -0.480 3.468 1.00 . A A . 82 PHE CZ 1 1
2 3359 1 1 82 PHE H H -12.468 -1.192 3.036 1.00 . A A . 82 PHE H 1 1
2 3360 1 1 82 PHE HA H -12.263 -3.962 2.056 1.00 . A A . 82 PHE HA 1 1
2 3361 1 1 82 PHE HB2 H -14.672 -4.408 2.225 1.00 . A A . 82 PHE HB2 1 1
2 3362 1 1 82 PHE HB3 H -13.993 -4.121 3.828 1.00 . A A . 82 PHE HB3 1 1
2 3363 1 1 82 PHE HD1 H -14.388 -1.944 4.977 1.00 . A A . 82 PHE HD1 1 1
2 3364 1 1 82 PHE HD2 H -16.250 -2.908 1.229 1.00 . A A . 82 PHE HD2 1 1
2 3365 1 1 82 PHE HE1 H -16.026 -0.115 5.319 1.00 . A A . 82 PHE HE1 1 1
2 3366 1 1 82 PHE HE2 H -17.889 -1.080 1.572 1.00 . A A . 82 PHE HE2 1 1
2 3367 1 1 82 PHE HZ H -17.777 0.317 3.618 1.00 . A A . 82 PHE HZ 1 1
2 3368 1 1 82 PHE N N -12.286 -2.150 3.141 1.00 . A A . 82 PHE N 1 1
2 3369 1 1 82 PHE O O -13.364 -1.261 0.812 1.00 . A A . 82 PHE O 1 1
2 3370 1 1 83 ILE C C -15.208 -2.931 -1.814 1.00 . A A . 83 ILE C 1 1
2 3371 1 1 83 ILE CA C -13.739 -2.669 -1.485 1.00 . A A . 83 ILE CA 1 1
2 3372 1 1 83 ILE CB C -12.847 -3.326 -2.538 1.00 . A A . 83 ILE CB 1 1
2 3373 1 1 83 ILE CD1 C -10.469 -3.851 -3.115 1.00 . A A . 83 ILE CD1 1 1
2 3374 1 1 83 ILE CG1 C -11.383 -3.031 -2.204 1.00 . A A . 83 ILE CG1 1 1
2 3375 1 1 83 ILE CG2 C -13.186 -2.763 -3.919 1.00 . A A . 83 ILE CG2 1 1
2 3376 1 1 83 ILE H H -13.329 -4.223 -0.039 1.00 . A A . 83 ILE H 1 1
2 3377 1 1 83 ILE HA H -13.559 -1.603 -1.483 1.00 . A A . 83 ILE HA 1 1
2 3378 1 1 83 ILE HB H -13.012 -4.395 -2.534 1.00 . A A . 83 ILE HB 1 1
2 3379 1 1 83 ILE HD11 H -10.678 -3.609 -4.145 1.00 . A A . 83 ILE HD11 1 1
2 3380 1 1 83 ILE HD12 H -10.646 -4.904 -2.948 1.00 . A A . 83 ILE HD12 1 1
2 3381 1 1 83 ILE HD13 H -9.437 -3.619 -2.891 1.00 . A A . 83 ILE HD13 1 1
2 3382 1 1 83 ILE HG12 H -11.189 -1.979 -2.351 1.00 . A A . 83 ILE HG12 1 1
2 3383 1 1 83 ILE HG13 H -11.189 -3.293 -1.174 1.00 . A A . 83 ILE HG13 1 1
2 3384 1 1 83 ILE HG21 H -13.175 -1.685 -3.879 1.00 . A A . 83 ILE HG21 1 1
2 3385 1 1 83 ILE HG22 H -14.169 -3.102 -4.212 1.00 . A A . 83 ILE HG22 1 1
2 3386 1 1 83 ILE HG23 H -12.457 -3.107 -4.637 1.00 . A A . 83 ILE HG23 1 1
2 3387 1 1 83 ILE N N -13.422 -3.249 -0.140 1.00 . A A . 83 ILE N 1 1
2 3388 1 1 83 ILE O O -15.678 -4.047 -1.748 1.00 . A A . 83 ILE O 1 1
2 3389 1 1 84 ASP C C -17.573 -2.300 -3.986 1.00 . A A . 84 ASP C 1 1
2 3390 1 1 84 ASP CA C -17.390 -2.077 -2.483 1.00 . A A . 84 ASP CA 1 1
2 3391 1 1 84 ASP CB C -18.158 -0.824 -2.057 1.00 . A A . 84 ASP CB 1 1
2 3392 1 1 84 ASP CG C -17.638 0.395 -2.826 1.00 . A A . 84 ASP CG 1 1
2 3393 1 1 84 ASP H H -15.537 -1.010 -2.196 1.00 . A A . 84 ASP H 1 1
2 3394 1 1 84 ASP HA H -17.782 -2.931 -1.947 1.00 . A A . 84 ASP HA 1 1
2 3395 1 1 84 ASP HB2 H -19.210 -0.959 -2.267 1.00 . A A . 84 ASP HB2 1 1
2 3396 1 1 84 ASP HB3 H -18.021 -0.661 -0.999 1.00 . A A . 84 ASP HB3 1 1
2 3397 1 1 84 ASP N N -15.940 -1.903 -2.159 1.00 . A A . 84 ASP N 1 1
2 3398 1 1 84 ASP O O -16.621 -2.349 -4.741 1.00 . A A . 84 ASP O 1 1
2 3399 1 1 84 ASP OD1 O -16.923 0.204 -3.795 1.00 . A A . 84 ASP OD1 1 1
2 3400 1 1 84 ASP OD2 O -17.967 1.502 -2.433 1.00 . A A . 84 ASP OD2 1 1
2 3401 1 1 85 GLU C C -18.662 -1.422 -6.664 1.00 . A A . 85 GLU C 1 1
2 3402 1 1 85 GLU CA C -19.067 -2.663 -5.866 1.00 . A A . 85 GLU CA 1 1
2 3403 1 1 85 GLU CB C -20.561 -2.945 -6.062 1.00 . A A . 85 GLU CB 1 1
2 3404 1 1 85 GLU CD C -22.872 -2.059 -5.732 1.00 . A A . 85 GLU CD 1 1
2 3405 1 1 85 GLU CG C -21.384 -1.749 -5.577 1.00 . A A . 85 GLU CG 1 1
2 3406 1 1 85 GLU H H -19.544 -2.397 -3.785 1.00 . A A . 85 GLU H 1 1
2 3407 1 1 85 GLU HA H -18.495 -3.510 -6.212 1.00 . A A . 85 GLU HA 1 1
2 3408 1 1 85 GLU HB2 H -20.760 -3.119 -7.110 1.00 . A A . 85 GLU HB2 1 1
2 3409 1 1 85 GLU HB3 H -20.837 -3.822 -5.495 1.00 . A A . 85 GLU HB3 1 1
2 3410 1 1 85 GLU HG2 H -21.162 -1.557 -4.537 1.00 . A A . 85 GLU HG2 1 1
2 3411 1 1 85 GLU HG3 H -21.140 -0.877 -6.164 1.00 . A A . 85 GLU HG3 1 1
2 3412 1 1 85 GLU N N -18.797 -2.438 -4.418 1.00 . A A . 85 GLU N 1 1
2 3413 1 1 85 GLU O O -18.403 -1.492 -7.850 1.00 . A A . 85 GLU O 1 1
2 3414 1 1 85 GLU OE1 O -23.232 -2.658 -6.734 1.00 . A A . 85 GLU OE1 1 1
2 3415 1 1 85 GLU OE2 O -23.630 -1.692 -4.850 1.00 . A A . 85 GLU OE2 1 1
2 3416 1 1 86 ASN C C -16.699 1.144 -6.652 1.00 . A A . 86 ASN C 1 1
2 3417 1 1 86 ASN CA C -18.217 0.968 -6.739 1.00 . A A . 86 ASN CA 1 1
2 3418 1 1 86 ASN CB C -18.913 2.167 -6.091 1.00 . A A . 86 ASN CB 1 1
2 3419 1 1 86 ASN CG C -20.417 2.084 -6.358 1.00 . A A . 86 ASN CG 1 1
2 3420 1 1 86 ASN H H -18.821 -0.253 -5.067 1.00 . A A . 86 ASN H 1 1
2 3421 1 1 86 ASN HA H -18.512 0.900 -7.777 1.00 . A A . 86 ASN HA 1 1
2 3422 1 1 86 ASN HB2 H -18.734 2.157 -5.025 1.00 . A A . 86 ASN HB2 1 1
2 3423 1 1 86 ASN HB3 H -18.525 3.082 -6.514 1.00 . A A . 86 ASN HB3 1 1
2 3424 1 1 86 ASN HD21 H -20.915 2.937 -4.635 1.00 . A A . 86 ASN HD21 1 1
2 3425 1 1 86 ASN HD22 H -22.217 2.494 -5.629 1.00 . A A . 86 ASN HD22 1 1
2 3426 1 1 86 ASN N N -18.606 -0.284 -6.023 1.00 . A A . 86 ASN N 1 1
2 3427 1 1 86 ASN ND2 N -21.252 2.544 -5.466 1.00 . A A . 86 ASN ND2 1 1
2 3428 1 1 86 ASN O O -16.164 2.170 -7.017 1.00 . A A . 86 ASN O 1 1
2 3429 1 1 86 ASN OD1 O -20.837 1.594 -7.387 1.00 . A A . 86 ASN OD1 1 1
2 3430 1 1 87 HIS C C -14.122 1.153 -4.939 1.00 . A A . 87 HIS C 1 1
2 3431 1 1 87 HIS CA C -14.527 0.190 -6.057 1.00 . A A . 87 HIS CA 1 1
2 3432 1 1 87 HIS CB C -13.912 0.657 -7.388 1.00 . A A . 87 HIS CB 1 1
2 3433 1 1 87 HIS CD2 C -11.296 0.936 -7.404 1.00 . A A . 87 HIS CD2 1 1
2 3434 1 1 87 HIS CE1 C -10.760 -1.150 -7.645 1.00 . A A . 87 HIS CE1 1 1
2 3435 1 1 87 HIS CG C -12.471 0.227 -7.461 1.00 . A A . 87 HIS CG 1 1
2 3436 1 1 87 HIS H H -16.483 -0.677 -5.895 1.00 . A A . 87 HIS H 1 1
2 3437 1 1 87 HIS HA H -14.159 -0.798 -5.820 1.00 . A A . 87 HIS HA 1 1
2 3438 1 1 87 HIS HB2 H -14.459 0.221 -8.207 1.00 . A A . 87 HIS HB2 1 1
2 3439 1 1 87 HIS HB3 H -13.962 1.736 -7.455 1.00 . A A . 87 HIS HB3 1 1
2 3440 1 1 87 HIS HD1 H -12.714 -1.864 -7.689 1.00 . A A . 87 HIS HD1 1 1
2 3441 1 1 87 HIS HD2 H -11.220 2.006 -7.285 1.00 . A A . 87 HIS HD2 1 1
2 3442 1 1 87 HIS HE1 H -10.190 -2.061 -7.756 1.00 . A A . 87 HIS HE1 1 1
2 3443 1 1 87 HIS N N -16.013 0.135 -6.174 1.00 . A A . 87 HIS N 1 1
2 3444 1 1 87 HIS ND1 N -12.105 -1.101 -7.616 1.00 . A A . 87 HIS ND1 1 1
2 3445 1 1 87 HIS NE2 N -10.217 0.065 -7.520 1.00 . A A . 87 HIS NE2 1 1
2 3446 1 1 87 HIS O O -14.767 1.240 -3.912 1.00 . A A . 87 HIS O 1 1
2 3447 1 1 88 ASP C C -12.246 2.116 -2.816 1.00 . A A . 88 ASP C 1 1
2 3448 1 1 88 ASP CA C -12.544 2.836 -4.133 1.00 . A A . 88 ASP CA 1 1
2 3449 1 1 88 ASP CB C -13.580 3.937 -3.902 1.00 . A A . 88 ASP CB 1 1
2 3450 1 1 88 ASP CG C -13.021 4.960 -2.912 1.00 . A A . 88 ASP CG 1 1
2 3451 1 1 88 ASP H H -12.561 1.752 -5.990 1.00 . A A . 88 ASP H 1 1
2 3452 1 1 88 ASP HA H -11.632 3.283 -4.499 1.00 . A A . 88 ASP HA 1 1
2 3453 1 1 88 ASP HB2 H -13.797 4.425 -4.841 1.00 . A A . 88 ASP HB2 1 1
2 3454 1 1 88 ASP HB3 H -14.485 3.509 -3.501 1.00 . A A . 88 ASP HB3 1 1
2 3455 1 1 88 ASP N N -13.047 1.864 -5.149 1.00 . A A . 88 ASP N 1 1
2 3456 1 1 88 ASP O O -13.033 1.329 -2.328 1.00 . A A . 88 ASP O 1 1
2 3457 1 1 88 ASP OD1 O -12.029 5.589 -3.238 1.00 . A A . 88 ASP OD1 1 1
2 3458 1 1 88 ASP OD2 O -13.594 5.094 -1.844 1.00 . A A . 88 ASP OD2 1 1
2 3459 1 1 89 MET C C -11.411 2.424 0.206 1.00 . A A . 89 MET C 1 1
2 3460 1 1 89 MET CA C -10.727 1.716 -0.964 1.00 . A A . 89 MET CA 1 1
2 3461 1 1 89 MET CB C -9.208 1.801 -0.788 1.00 . A A . 89 MET CB 1 1
2 3462 1 1 89 MET CE C -7.461 -1.181 -0.712 1.00 . A A . 89 MET CE 1 1
2 3463 1 1 89 MET CG C -8.514 1.017 -1.906 1.00 . A A . 89 MET CG 1 1
2 3464 1 1 89 MET H H -10.483 3.016 -2.662 1.00 . A A . 89 MET H 1 1
2 3465 1 1 89 MET HA H -11.030 0.681 -0.989 1.00 . A A . 89 MET HA 1 1
2 3466 1 1 89 MET HB2 H -8.899 2.835 -0.828 1.00 . A A . 89 MET HB2 1 1
2 3467 1 1 89 MET HB3 H -8.933 1.379 0.167 1.00 . A A . 89 MET HB3 1 1
2 3468 1 1 89 MET HE1 H -6.570 -1.185 -1.325 1.00 . A A . 89 MET HE1 1 1
2 3469 1 1 89 MET HE2 H -7.608 -2.160 -0.286 1.00 . A A . 89 MET HE2 1 1
2 3470 1 1 89 MET HE3 H -7.354 -0.456 0.083 1.00 . A A . 89 MET HE3 1 1
2 3471 1 1 89 MET HG2 H -8.871 1.369 -2.862 1.00 . A A . 89 MET HG2 1 1
2 3472 1 1 89 MET HG3 H -7.447 1.167 -1.843 1.00 . A A . 89 MET HG3 1 1
2 3473 1 1 89 MET N N -11.102 2.381 -2.243 1.00 . A A . 89 MET N 1 1
2 3474 1 1 89 MET O O -11.301 3.624 0.373 1.00 . A A . 89 MET O 1 1
2 3475 1 1 89 MET SD S -8.889 -0.744 -1.736 1.00 . A A . 89 MET SD 1 1
2 3476 1 1 90 ASP C C -11.972 2.042 3.459 1.00 . A A . 90 ASP C 1 1
2 3477 1 1 90 ASP CA C -12.807 2.285 2.201 1.00 . A A . 90 ASP CA 1 1
2 3478 1 1 90 ASP CB C -14.179 1.626 2.363 1.00 . A A . 90 ASP CB 1 1
2 3479 1 1 90 ASP CG C -15.024 2.427 3.355 1.00 . A A . 90 ASP CG 1 1
2 3480 1 1 90 ASP H H -12.173 0.716 0.866 1.00 . A A . 90 ASP H 1 1
2 3481 1 1 90 ASP HA H -12.934 3.348 2.050 1.00 . A A . 90 ASP HA 1 1
2 3482 1 1 90 ASP HB2 H -14.679 1.598 1.406 1.00 . A A . 90 ASP HB2 1 1
2 3483 1 1 90 ASP HB3 H -14.053 0.619 2.732 1.00 . A A . 90 ASP HB3 1 1
2 3484 1 1 90 ASP N N -12.110 1.682 1.024 1.00 . A A . 90 ASP N 1 1
2 3485 1 1 90 ASP O O -11.842 0.925 3.923 1.00 . A A . 90 ASP O 1 1
2 3486 1 1 90 ASP OD1 O -14.697 3.580 3.588 1.00 . A A . 90 ASP OD1 1 1
2 3487 1 1 90 ASP OD2 O -15.984 1.874 3.867 1.00 . A A . 90 ASP OD2 1 1
2 3488 1 1 91 PHE C C -11.356 3.360 6.467 1.00 . A A . 91 PHE C 1 1
2 3489 1 1 91 PHE CA C -10.557 2.931 5.237 1.00 . A A . 91 PHE CA 1 1
2 3490 1 1 91 PHE CB C -9.316 3.815 5.104 1.00 . A A . 91 PHE CB 1 1
2 3491 1 1 91 PHE CD1 C -7.826 2.209 3.859 1.00 . A A . 91 PHE CD1 1 1
2 3492 1 1 91 PHE CD2 C -8.569 4.221 2.728 1.00 . A A . 91 PHE CD2 1 1
2 3493 1 1 91 PHE CE1 C -7.119 1.825 2.714 1.00 . A A . 91 PHE CE1 1 1
2 3494 1 1 91 PHE CE2 C -7.861 3.837 1.583 1.00 . A A . 91 PHE CE2 1 1
2 3495 1 1 91 PHE CG C -8.550 3.407 3.867 1.00 . A A . 91 PHE CG 1 1
2 3496 1 1 91 PHE CZ C -7.137 2.639 1.576 1.00 . A A . 91 PHE CZ 1 1
2 3497 1 1 91 PHE H H -11.519 3.970 3.609 1.00 . A A . 91 PHE H 1 1
2 3498 1 1 91 PHE HA H -10.250 1.902 5.350 1.00 . A A . 91 PHE HA 1 1
2 3499 1 1 91 PHE HB2 H -9.617 4.850 5.021 1.00 . A A . 91 PHE HB2 1 1
2 3500 1 1 91 PHE HB3 H -8.688 3.690 5.973 1.00 . A A . 91 PHE HB3 1 1
2 3501 1 1 91 PHE HD1 H -7.814 1.581 4.739 1.00 . A A . 91 PHE HD1 1 1
2 3502 1 1 91 PHE HD2 H -9.128 5.145 2.733 1.00 . A A . 91 PHE HD2 1 1
2 3503 1 1 91 PHE HE1 H -6.562 0.901 2.709 1.00 . A A . 91 PHE HE1 1 1
2 3504 1 1 91 PHE HE2 H -7.876 4.465 0.703 1.00 . A A . 91 PHE HE2 1 1
2 3505 1 1 91 PHE HZ H -6.594 2.341 0.691 1.00 . A A . 91 PHE HZ 1 1
2 3506 1 1 91 PHE N N -11.398 3.083 4.008 1.00 . A A . 91 PHE N 1 1
2 3507 1 1 91 PHE O O -11.864 4.462 6.538 1.00 . A A . 91 PHE O 1 1
2 3508 1 1 92 LEU C C -11.248 3.194 9.791 1.00 . A A . 92 LEU C 1 1
2 3509 1 1 92 LEU CA C -12.231 2.835 8.679 1.00 . A A . 92 LEU CA 1 1
2 3510 1 1 92 LEU CB C -13.056 1.621 9.105 1.00 . A A . 92 LEU CB 1 1
2 3511 1 1 92 LEU CD1 C -14.764 -0.048 8.381 1.00 . A A . 92 LEU CD1 1 1
2 3512 1 1 92 LEU CD2 C -14.974 2.341 7.641 1.00 . A A . 92 LEU CD2 1 1
2 3513 1 1 92 LEU CG C -13.989 1.203 7.963 1.00 . A A . 92 LEU CG 1 1
2 3514 1 1 92 LEU H H -11.046 1.613 7.356 1.00 . A A . 92 LEU H 1 1
2 3515 1 1 92 LEU HA H -12.888 3.674 8.495 1.00 . A A . 92 LEU HA 1 1
2 3516 1 1 92 LEU HB2 H -12.392 0.802 9.346 1.00 . A A . 92 LEU HB2 1 1
2 3517 1 1 92 LEU HB3 H -13.645 1.874 9.972 1.00 . A A . 92 LEU HB3 1 1
2 3518 1 1 92 LEU HD11 H -14.068 -0.825 8.661 1.00 . A A . 92 LEU HD11 1 1
2 3519 1 1 92 LEU HD12 H -15.371 -0.388 7.555 1.00 . A A . 92 LEU HD12 1 1
2 3520 1 1 92 LEU HD13 H -15.398 0.187 9.222 1.00 . A A . 92 LEU HD13 1 1
2 3521 1 1 92 LEU HD21 H -14.502 3.047 6.973 1.00 . A A . 92 LEU HD21 1 1
2 3522 1 1 92 LEU HD22 H -15.261 2.844 8.553 1.00 . A A . 92 LEU HD22 1 1
2 3523 1 1 92 LEU HD23 H -15.855 1.936 7.164 1.00 . A A . 92 LEU HD23 1 1
2 3524 1 1 92 LEU HG H -13.397 0.979 7.085 1.00 . A A . 92 LEU HG 1 1
2 3525 1 1 92 LEU N N -11.467 2.492 7.439 1.00 . A A . 92 LEU N 1 1
2 3526 1 1 92 LEU O O -11.573 3.918 10.713 1.00 . A A . 92 LEU O 1 1
2 3527 1 1 93 TYR C C -7.629 2.801 10.140 1.00 . A A . 93 TYR C 1 1
2 3528 1 1 93 TYR CA C -9.021 3.015 10.736 1.00 . A A . 93 TYR CA 1 1
2 3529 1 1 93 TYR CB C -9.220 2.093 11.943 1.00 . A A . 93 TYR CB 1 1
2 3530 1 1 93 TYR CD1 C -7.958 3.458 13.650 1.00 . A A . 93 TYR CD1 1 1
2 3531 1 1 93 TYR CD2 C -7.135 1.247 13.088 1.00 . A A . 93 TYR CD2 1 1
2 3532 1 1 93 TYR CE1 C -6.900 3.621 14.551 1.00 . A A . 93 TYR CE1 1 1
2 3533 1 1 93 TYR CE2 C -6.077 1.410 13.990 1.00 . A A . 93 TYR CE2 1 1
2 3534 1 1 93 TYR CG C -8.077 2.270 12.917 1.00 . A A . 93 TYR CG 1 1
2 3535 1 1 93 TYR CZ C -5.959 2.598 14.721 1.00 . A A . 93 TYR CZ 1 1
2 3536 1 1 93 TYR H H -9.808 2.129 8.941 1.00 . A A . 93 TYR H 1 1
2 3537 1 1 93 TYR HA H -9.125 4.044 11.048 1.00 . A A . 93 TYR HA 1 1
2 3538 1 1 93 TYR HB2 H -10.150 2.341 12.432 1.00 . A A . 93 TYR HB2 1 1
2 3539 1 1 93 TYR HB3 H -9.255 1.069 11.607 1.00 . A A . 93 TYR HB3 1 1
2 3540 1 1 93 TYR HD1 H -8.683 4.247 13.519 1.00 . A A . 93 TYR HD1 1 1
2 3541 1 1 93 TYR HD2 H -7.225 0.330 12.523 1.00 . A A . 93 TYR HD2 1 1
2 3542 1 1 93 TYR HE1 H -6.809 4.536 15.116 1.00 . A A . 93 TYR HE1 1 1
2 3543 1 1 93 TYR HE2 H -5.352 0.620 14.120 1.00 . A A . 93 TYR HE2 1 1
2 3544 1 1 93 TYR HH H -4.192 3.185 15.142 1.00 . A A . 93 TYR HH 1 1
2 3545 1 1 93 TYR N N -10.044 2.702 9.702 1.00 . A A . 93 TYR N 1 1
2 3546 1 1 93 TYR O O -7.276 1.705 9.745 1.00 . A A . 93 TYR O 1 1
2 3547 1 1 93 TYR OH O -4.915 2.760 15.608 1.00 . A A . 93 TYR OH 1 1
2 3548 1 1 94 LEU C C -4.434 3.908 10.628 1.00 . A A . 94 LEU C 1 1
2 3549 1 1 94 LEU CA C -5.456 3.726 9.511 1.00 . A A . 94 LEU CA 1 1
2 3550 1 1 94 LEU CB C -5.247 4.808 8.442 1.00 . A A . 94 LEU CB 1 1
2 3551 1 1 94 LEU CD1 C -3.393 3.396 7.475 1.00 . A A . 94 LEU CD1 1 1
2 3552 1 1 94 LEU CD2 C -3.647 5.793 6.796 1.00 . A A . 94 LEU CD2 1 1
2 3553 1 1 94 LEU CG C -3.788 4.801 7.954 1.00 . A A . 94 LEU CG 1 1
2 3554 1 1 94 LEU H H -7.153 4.710 10.407 1.00 . A A . 94 LEU H 1 1
2 3555 1 1 94 LEU HA H -5.322 2.753 9.062 1.00 . A A . 94 LEU HA 1 1
2 3556 1 1 94 LEU HB2 H -5.905 4.618 7.606 1.00 . A A . 94 LEU HB2 1 1
2 3557 1 1 94 LEU HB3 H -5.476 5.775 8.864 1.00 . A A . 94 LEU HB3 1 1
2 3558 1 1 94 LEU HD11 H -2.561 3.462 6.789 1.00 . A A . 94 LEU HD11 1 1
2 3559 1 1 94 LEU HD12 H -4.233 2.930 6.978 1.00 . A A . 94 LEU HD12 1 1
2 3560 1 1 94 LEU HD13 H -3.104 2.800 8.328 1.00 . A A . 94 LEU HD13 1 1
2 3561 1 1 94 LEU HD21 H -2.601 5.944 6.578 1.00 . A A . 94 LEU HD21 1 1
2 3562 1 1 94 LEU HD22 H -4.097 6.735 7.073 1.00 . A A . 94 LEU HD22 1 1
2 3563 1 1 94 LEU HD23 H -4.144 5.400 5.923 1.00 . A A . 94 LEU HD23 1 1
2 3564 1 1 94 LEU HG H -3.134 5.102 8.760 1.00 . A A . 94 LEU HG 1 1
2 3565 1 1 94 LEU N N -6.837 3.842 10.077 1.00 . A A . 94 LEU N 1 1
2 3566 1 1 94 LEU O O -4.455 4.886 11.350 1.00 . A A . 94 LEU O 1 1
2 3567 1 1 95 HIS C C -1.112 2.795 11.168 1.00 . A A . 95 HIS C 1 1
2 3568 1 1 95 HIS CA C -2.470 3.073 11.807 1.00 . A A . 95 HIS CA 1 1
2 3569 1 1 95 HIS CB C -2.741 2.054 12.912 1.00 . A A . 95 HIS CB 1 1
2 3570 1 1 95 HIS CD2 C -1.576 1.652 15.233 1.00 . A A . 95 HIS CD2 1 1
2 3571 1 1 95 HIS CE1 C 0.225 2.808 14.885 1.00 . A A . 95 HIS CE1 1 1
2 3572 1 1 95 HIS CG C -1.676 2.173 13.967 1.00 . A A . 95 HIS CG 1 1
2 3573 1 1 95 HIS H H -3.534 2.210 10.147 1.00 . A A . 95 HIS H 1 1
2 3574 1 1 95 HIS HA H -2.459 4.062 12.230 1.00 . A A . 95 HIS HA 1 1
2 3575 1 1 95 HIS HB2 H -3.705 2.253 13.354 1.00 . A A . 95 HIS HB2 1 1
2 3576 1 1 95 HIS HB3 H -2.732 1.057 12.499 1.00 . A A . 95 HIS HB3 1 1
2 3577 1 1 95 HIS HD1 H -0.283 3.413 12.962 1.00 . A A . 95 HIS HD1 1 1
2 3578 1 1 95 HIS HD2 H -2.319 1.031 15.710 1.00 . A A . 95 HIS HD2 1 1
2 3579 1 1 95 HIS HE1 H 1.189 3.280 15.017 1.00 . A A . 95 HIS HE1 1 1
2 3580 1 1 95 HIS N N -3.527 2.976 10.757 1.00 . A A . 95 HIS N 1 1
2 3581 1 1 95 HIS ND1 N -0.517 2.909 13.768 1.00 . A A . 95 HIS ND1 1 1
2 3582 1 1 95 HIS NE2 N -0.374 2.054 15.812 1.00 . A A . 95 HIS NE2 1 1
2 3583 1 1 95 HIS O O -0.832 1.698 10.730 1.00 . A A . 95 HIS O 1 1
2 3584 1 1 96 ASN C C 2.083 3.220 11.579 1.00 . A A . 96 ASN C 1 1
2 3585 1 1 96 ASN CA C 1.076 3.600 10.492 1.00 . A A . 96 ASN CA 1 1
2 3586 1 1 96 ASN CB C 1.512 4.905 9.823 1.00 . A A . 96 ASN CB 1 1
2 3587 1 1 96 ASN CG C 0.451 5.333 8.805 1.00 . A A . 96 ASN CG 1 1
2 3588 1 1 96 ASN H H -0.522 4.666 11.465 1.00 . A A . 96 ASN H 1 1
2 3589 1 1 96 ASN HA H 1.034 2.814 9.751 1.00 . A A . 96 ASN HA 1 1
2 3590 1 1 96 ASN HB2 H 1.626 5.675 10.574 1.00 . A A . 96 ASN HB2 1 1
2 3591 1 1 96 ASN HB3 H 2.453 4.753 9.317 1.00 . A A . 96 ASN HB3 1 1
2 3592 1 1 96 ASN HD21 H 1.236 7.139 8.534 1.00 . A A . 96 ASN HD21 1 1
2 3593 1 1 96 ASN HD22 H -0.160 6.808 7.625 1.00 . A A . 96 ASN HD22 1 1
2 3594 1 1 96 ASN N N -0.268 3.789 11.108 1.00 . A A . 96 ASN N 1 1
2 3595 1 1 96 ASN ND2 N 0.515 6.525 8.277 1.00 . A A . 96 ASN ND2 1 1
2 3596 1 1 96 ASN O O 1.977 3.639 12.716 1.00 . A A . 96 ASN O 1 1
2 3597 1 1 96 ASN OD1 O -0.442 4.574 8.485 1.00 . A A . 96 ASN OD1 1 1
2 3598 1 1 97 THR C C 4.618 3.222 12.975 1.00 . A A . 97 THR C 1 1
2 3599 1 1 97 THR CA C 4.077 1.999 12.234 1.00 . A A . 97 THR CA 1 1
2 3600 1 1 97 THR CB C 5.220 1.291 11.505 1.00 . A A . 97 THR CB 1 1
2 3601 1 1 97 THR CG2 C 4.745 -0.082 11.029 1.00 . A A . 97 THR CG2 1 1
2 3602 1 1 97 THR H H 3.113 2.099 10.312 1.00 . A A . 97 THR H 1 1
2 3603 1 1 97 THR HA H 3.627 1.320 12.941 1.00 . A A . 97 THR HA 1 1
2 3604 1 1 97 THR HB H 6.056 1.167 12.175 1.00 . A A . 97 THR HB 1 1
2 3605 1 1 97 THR HG1 H 6.459 2.483 10.593 1.00 . A A . 97 THR HG1 1 1
2 3606 1 1 97 THR HG21 H 4.639 -0.741 11.878 1.00 . A A . 97 THR HG21 1 1
2 3607 1 1 97 THR HG22 H 5.467 -0.496 10.340 1.00 . A A . 97 THR HG22 1 1
2 3608 1 1 97 THR HG23 H 3.791 0.020 10.533 1.00 . A A . 97 THR HG23 1 1
2 3609 1 1 97 THR N N 3.056 2.424 11.235 1.00 . A A . 97 THR N 1 1
2 3610 1 1 97 THR O O 5.257 3.101 14.003 1.00 . A A . 97 THR O 1 1
2 3611 1 1 97 THR OG1 O 5.618 2.071 10.385 1.00 . A A . 97 THR OG1 1 1
2 3612 1 1 98 VAL C C 3.717 6.339 13.858 1.00 . A A . 98 VAL C 1 1
2 3613 1 1 98 VAL CA C 4.870 5.649 13.119 1.00 . A A . 98 VAL CA 1 1
2 3614 1 1 98 VAL CB C 5.463 6.594 12.061 1.00 . A A . 98 VAL CB 1 1
2 3615 1 1 98 VAL CG1 C 4.455 6.843 10.935 1.00 . A A . 98 VAL CG1 1 1
2 3616 1 1 98 VAL CG2 C 5.824 7.929 12.719 1.00 . A A . 98 VAL CG2 1 1
2 3617 1 1 98 VAL H H 3.855 4.461 11.628 1.00 . A A . 98 VAL H 1 1
2 3618 1 1 98 VAL HA H 5.640 5.397 13.836 1.00 . A A . 98 VAL HA 1 1
2 3619 1 1 98 VAL HB H 6.356 6.147 11.648 1.00 . A A . 98 VAL HB 1 1
2 3620 1 1 98 VAL HG11 H 4.964 7.279 10.090 1.00 . A A . 98 VAL HG11 1 1
2 3621 1 1 98 VAL HG12 H 3.691 7.517 11.277 1.00 . A A . 98 VAL HG12 1 1
2 3622 1 1 98 VAL HG13 H 4.003 5.914 10.636 1.00 . A A . 98 VAL HG13 1 1
2 3623 1 1 98 VAL HG21 H 4.919 8.477 12.940 1.00 . A A . 98 VAL HG21 1 1
2 3624 1 1 98 VAL HG22 H 6.439 8.506 12.046 1.00 . A A . 98 VAL HG22 1 1
2 3625 1 1 98 VAL HG23 H 6.366 7.746 13.635 1.00 . A A . 98 VAL HG23 1 1
2 3626 1 1 98 VAL N N 4.372 4.399 12.457 1.00 . A A . 98 VAL N 1 1
2 3627 1 1 98 VAL O O 3.825 6.651 15.028 1.00 . A A . 98 VAL O 1 1
2 3628 1 1 99 MET C C 0.236 7.212 12.935 1.00 . A A . 99 MET C 1 1
2 3629 1 1 99 MET CA C 1.462 7.237 13.866 1.00 . A A . 99 MET CA 1 1
2 3630 1 1 99 MET CB C 1.829 8.692 14.201 1.00 . A A . 99 MET CB 1 1
2 3631 1 1 99 MET CE C 0.789 11.711 11.646 1.00 . A A . 99 MET CE 1 1
2 3632 1 1 99 MET CG C 1.841 9.561 12.926 1.00 . A A . 99 MET CG 1 1
2 3633 1 1 99 MET H H 2.547 6.309 12.249 1.00 . A A . 99 MET H 1 1
2 3634 1 1 99 MET HA H 1.247 6.706 14.777 1.00 . A A . 99 MET HA 1 1
2 3635 1 1 99 MET HB2 H 1.106 9.088 14.898 1.00 . A A . 99 MET HB2 1 1
2 3636 1 1 99 MET HB3 H 2.806 8.715 14.659 1.00 . A A . 99 MET HB3 1 1
2 3637 1 1 99 MET HE1 H -0.038 12.380 11.454 1.00 . A A . 99 MET HE1 1 1
2 3638 1 1 99 MET HE2 H 1.148 11.308 10.713 1.00 . A A . 99 MET HE2 1 1
2 3639 1 1 99 MET HE3 H 1.589 12.248 12.137 1.00 . A A . 99 MET HE3 1 1
2 3640 1 1 99 MET HG2 H 2.605 10.321 13.013 1.00 . A A . 99 MET HG2 1 1
2 3641 1 1 99 MET HG3 H 2.049 8.947 12.063 1.00 . A A . 99 MET HG3 1 1
2 3642 1 1 99 MET N N 2.615 6.572 13.192 1.00 . A A . 99 MET N 1 1
2 3643 1 1 99 MET O O 0.371 7.312 11.731 1.00 . A A . 99 MET O 1 1
2 3644 1 1 99 MET SD S 0.231 10.360 12.714 1.00 . A A . 99 MET SD 1 1
2 3645 1 1 100 PRO C C -2.545 8.416 12.054 1.00 . A A . 100 PRO C 1 1
2 3646 1 1 100 PRO CA C -2.210 7.056 12.675 1.00 . A A . 100 PRO CA 1 1
2 3647 1 1 100 PRO CB C -3.284 6.637 13.694 1.00 . A A . 100 PRO CB 1 1
2 3648 1 1 100 PRO CD C -1.235 6.962 14.926 1.00 . A A . 100 PRO CD 1 1
2 3649 1 1 100 PRO CG C -2.755 7.103 15.012 1.00 . A A . 100 PRO CG 1 1
2 3650 1 1 100 PRO HA H -2.137 6.310 11.902 1.00 . A A . 100 PRO HA 1 1
2 3651 1 1 100 PRO HB2 H -4.231 7.114 13.472 1.00 . A A . 100 PRO HB2 1 1
2 3652 1 1 100 PRO HB3 H -3.400 5.566 13.703 1.00 . A A . 100 PRO HB3 1 1
2 3653 1 1 100 PRO HD2 H -0.748 7.753 15.483 1.00 . A A . 100 PRO HD2 1 1
2 3654 1 1 100 PRO HD3 H -0.922 5.993 15.283 1.00 . A A . 100 PRO HD3 1 1
2 3655 1 1 100 PRO HG2 H -3.029 8.138 15.178 1.00 . A A . 100 PRO HG2 1 1
2 3656 1 1 100 PRO HG3 H -3.135 6.482 15.811 1.00 . A A . 100 PRO HG3 1 1
2 3657 1 1 100 PRO N N -0.952 7.086 13.484 1.00 . A A . 100 PRO N 1 1
2 3658 1 1 100 PRO O O -2.309 9.453 12.639 1.00 . A A . 100 PRO O 1 1
2 3659 1 1 101 LEU C C -4.946 9.998 10.473 1.00 . A A . 101 LEU C 1 1
2 3660 1 1 101 LEU CA C -3.473 9.689 10.198 1.00 . A A . 101 LEU CA 1 1
2 3661 1 1 101 LEU CB C -3.268 9.548 8.687 1.00 . A A . 101 LEU CB 1 1
2 3662 1 1 101 LEU CD1 C -1.672 8.872 6.886 1.00 . A A . 101 LEU CD1 1 1
2 3663 1 1 101 LEU CD2 C -0.818 10.056 8.926 1.00 . A A . 101 LEU CD2 1 1
2 3664 1 1 101 LEU CG C -1.849 9.046 8.398 1.00 . A A . 101 LEU CG 1 1
2 3665 1 1 101 LEU H H -3.289 7.555 10.426 1.00 . A A . 101 LEU H 1 1
2 3666 1 1 101 LEU HA H -2.859 10.497 10.574 1.00 . A A . 101 LEU HA 1 1
2 3667 1 1 101 LEU HB2 H -3.986 8.844 8.293 1.00 . A A . 101 LEU HB2 1 1
2 3668 1 1 101 LEU HB3 H -3.409 10.508 8.214 1.00 . A A . 101 LEU HB3 1 1
2 3669 1 1 101 LEU HD11 H -2.549 8.397 6.470 1.00 . A A . 101 LEU HD11 1 1
2 3670 1 1 101 LEU HD12 H -0.806 8.255 6.696 1.00 . A A . 101 LEU HD12 1 1
2 3671 1 1 101 LEU HD13 H -1.534 9.839 6.426 1.00 . A A . 101 LEU HD13 1 1
2 3672 1 1 101 LEU HD21 H 0.128 9.903 8.427 1.00 . A A . 101 LEU HD21 1 1
2 3673 1 1 101 LEU HD22 H -0.687 9.914 9.989 1.00 . A A . 101 LEU HD22 1 1
2 3674 1 1 101 LEU HD23 H -1.165 11.062 8.737 1.00 . A A . 101 LEU HD23 1 1
2 3675 1 1 101 LEU HG H -1.703 8.092 8.886 1.00 . A A . 101 LEU HG 1 1
2 3676 1 1 101 LEU N N -3.105 8.408 10.870 1.00 . A A . 101 LEU N 1 1
2 3677 1 1 101 LEU O O -5.287 11.068 10.939 1.00 . A A . 101 LEU O 1 1
2 3678 1 1 102 LEU C C -7.831 8.180 11.318 1.00 . A A . 102 LEU C 1 1
2 3679 1 1 102 LEU CA C -7.283 9.278 10.408 1.00 . A A . 102 LEU CA 1 1
2 3680 1 1 102 LEU CB C -8.012 9.230 9.064 1.00 . A A . 102 LEU CB 1 1
2 3681 1 1 102 LEU CD1 C -8.131 10.199 6.763 1.00 . A A . 102 LEU CD1 1 1
2 3682 1 1 102 LEU CD2 C -7.674 11.700 8.723 1.00 . A A . 102 LEU CD2 1 1
2 3683 1 1 102 LEU CG C -7.440 10.300 8.127 1.00 . A A . 102 LEU CG 1 1
2 3684 1 1 102 LEU H H -5.507 8.215 9.802 1.00 . A A . 102 LEU H 1 1
2 3685 1 1 102 LEU HA H -7.455 10.236 10.876 1.00 . A A . 102 LEU HA 1 1
2 3686 1 1 102 LEU HB2 H -7.880 8.254 8.621 1.00 . A A . 102 LEU HB2 1 1
2 3687 1 1 102 LEU HB3 H -9.064 9.417 9.218 1.00 . A A . 102 LEU HB3 1 1
2 3688 1 1 102 LEU HD11 H -7.564 10.756 6.031 1.00 . A A . 102 LEU HD11 1 1
2 3689 1 1 102 LEU HD12 H -9.127 10.608 6.835 1.00 . A A . 102 LEU HD12 1 1
2 3690 1 1 102 LEU HD13 H -8.187 9.163 6.462 1.00 . A A . 102 LEU HD13 1 1
2 3691 1 1 102 LEU HD21 H -7.674 12.439 7.934 1.00 . A A . 102 LEU HD21 1 1
2 3692 1 1 102 LEU HD22 H -6.883 11.930 9.420 1.00 . A A . 102 LEU HD22 1 1
2 3693 1 1 102 LEU HD23 H -8.626 11.724 9.236 1.00 . A A . 102 LEU HD23 1 1
2 3694 1 1 102 LEU HG H -6.379 10.134 8.002 1.00 . A A . 102 LEU HG 1 1
2 3695 1 1 102 LEU N N -5.818 9.064 10.180 1.00 . A A . 102 LEU N 1 1
2 3696 1 1 102 LEU O O -7.544 7.010 11.147 1.00 . A A . 102 LEU O 1 1
2 3697 1 1 103 ASP C C -10.597 8.034 13.664 1.00 . A A . 103 ASP C 1 1
2 3698 1 1 103 ASP CA C -9.216 7.551 13.217 1.00 . A A . 103 ASP CA 1 1
2 3699 1 1 103 ASP CB C -8.306 7.400 14.438 1.00 . A A . 103 ASP CB 1 1
2 3700 1 1 103 ASP CG C -8.890 6.353 15.387 1.00 . A A . 103 ASP CG 1 1
2 3701 1 1 103 ASP H H -8.843 9.503 12.391 1.00 . A A . 103 ASP H 1 1
2 3702 1 1 103 ASP HA H -9.314 6.596 12.719 1.00 . A A . 103 ASP HA 1 1
2 3703 1 1 103 ASP HB2 H -7.324 7.084 14.115 1.00 . A A . 103 ASP HB2 1 1
2 3704 1 1 103 ASP HB3 H -8.230 8.346 14.950 1.00 . A A . 103 ASP HB3 1 1
2 3705 1 1 103 ASP N N -8.626 8.553 12.283 1.00 . A A . 103 ASP N 1 1
2 3706 1 1 103 ASP O O -10.729 8.736 14.648 1.00 . A A . 103 ASP O 1 1
2 3707 1 1 103 ASP OD1 O -10.002 5.915 15.142 1.00 . A A . 103 ASP OD1 1 1
2 3708 1 1 103 ASP OD2 O -8.215 6.006 16.343 1.00 . A A . 103 ASP OD2 1 1
2 3709 1 1 104 GLN C C -13.824 6.883 13.782 1.00 . A A . 104 GLN C 1 1
2 3710 1 1 104 GLN CA C -13.017 8.093 13.308 1.00 . A A . 104 GLN CA 1 1
2 3711 1 1 104 GLN CB C -13.694 8.710 12.080 1.00 . A A . 104 GLN CB 1 1
2 3712 1 1 104 GLN CD C -13.220 11.052 12.833 1.00 . A A . 104 GLN CD 1 1
2 3713 1 1 104 GLN CG C -13.003 10.029 11.716 1.00 . A A . 104 GLN CG 1 1
2 3714 1 1 104 GLN H H -11.487 7.097 12.154 1.00 . A A . 104 GLN H 1 1
2 3715 1 1 104 GLN HA H -12.983 8.824 14.102 1.00 . A A . 104 GLN HA 1 1
2 3716 1 1 104 GLN HB2 H -13.620 8.024 11.249 1.00 . A A . 104 GLN HB2 1 1
2 3717 1 1 104 GLN HB3 H -14.733 8.900 12.299 1.00 . A A . 104 GLN HB3 1 1
2 3718 1 1 104 GLN HE21 H -11.279 11.331 13.148 1.00 . A A . 104 GLN HE21 1 1
2 3719 1 1 104 GLN HE22 H -12.313 12.242 14.139 1.00 . A A . 104 GLN HE22 1 1
2 3720 1 1 104 GLN HG2 H -11.946 9.858 11.586 1.00 . A A . 104 GLN HG2 1 1
2 3721 1 1 104 GLN HG3 H -13.421 10.410 10.796 1.00 . A A . 104 GLN HG3 1 1
2 3722 1 1 104 GLN N N -11.628 7.663 12.941 1.00 . A A . 104 GLN N 1 1
2 3723 1 1 104 GLN NE2 N -12.184 11.586 13.422 1.00 . A A . 104 GLN NE2 1 1
2 3724 1 1 104 GLN O O -14.085 5.959 13.035 1.00 . A A . 104 GLN O 1 1
2 3725 1 1 104 GLN OE1 O -14.342 11.367 13.176 1.00 . A A . 104 GLN OE1 1 1
2 3726 1 1 105 ARG C C -16.384 5.713 14.897 1.00 . A A . 105 ARG C 1 1
2 3727 1 1 105 ARG CA C -15.015 5.761 15.575 1.00 . A A . 105 ARG CA 1 1
2 3728 1 1 105 ARG CB C -15.198 5.955 17.084 1.00 . A A . 105 ARG CB 1 1
2 3729 1 1 105 ARG CD C -14.021 6.083 19.283 1.00 . A A . 105 ARG CD 1 1
2 3730 1 1 105 ARG CG C -13.849 5.805 17.789 1.00 . A A . 105 ARG CG 1 1
2 3731 1 1 105 ARG CZ C -14.460 3.921 20.308 1.00 . A A . 105 ARG CZ 1 1
2 3732 1 1 105 ARG H H -13.993 7.653 15.598 1.00 . A A . 105 ARG H 1 1
2 3733 1 1 105 ARG HA H -14.492 4.832 15.396 1.00 . A A . 105 ARG HA 1 1
2 3734 1 1 105 ARG HB2 H -15.597 6.942 17.272 1.00 . A A . 105 ARG HB2 1 1
2 3735 1 1 105 ARG HB3 H -15.884 5.212 17.463 1.00 . A A . 105 ARG HB3 1 1
2 3736 1 1 105 ARG HD2 H -13.059 6.041 19.772 1.00 . A A . 105 ARG HD2 1 1
2 3737 1 1 105 ARG HD3 H -14.448 7.066 19.418 1.00 . A A . 105 ARG HD3 1 1
2 3738 1 1 105 ARG HE H -15.895 5.248 19.944 1.00 . A A . 105 ARG HE 1 1
2 3739 1 1 105 ARG HG2 H -13.479 4.800 17.648 1.00 . A A . 105 ARG HG2 1 1
2 3740 1 1 105 ARG HG3 H -13.145 6.510 17.372 1.00 . A A . 105 ARG HG3 1 1
2 3741 1 1 105 ARG HH11 H -12.562 4.336 19.824 1.00 . A A . 105 ARG HH11 1 1
2 3742 1 1 105 ARG HH12 H -12.828 2.789 20.554 1.00 . A A . 105 ARG HH12 1 1
2 3743 1 1 105 ARG HH21 H -16.247 3.231 20.894 1.00 . A A . 105 ARG HH21 1 1
2 3744 1 1 105 ARG HH22 H -14.909 2.164 21.157 1.00 . A A . 105 ARG HH22 1 1
2 3745 1 1 105 ARG N N -14.220 6.893 15.023 1.00 . A A . 105 ARG N 1 1
2 3746 1 1 105 ARG NE N -14.935 5.062 19.877 1.00 . A A . 105 ARG NE 1 1
2 3747 1 1 105 ARG NH1 N -13.184 3.663 20.221 1.00 . A A . 105 ARG NH1 1 1
2 3748 1 1 105 ARG NH2 N -15.269 3.036 20.828 1.00 . A A . 105 ARG NH2 1 1
2 3749 1 1 105 ARG O O -16.948 4.656 14.686 1.00 . A A . 105 ARG O 1 1
2 3750 1 1 106 TYR C C -18.274 6.009 12.690 1.00 . A A . 106 TYR C 1 1
2 3751 1 1 106 TYR CA C -18.280 6.888 13.942 1.00 . A A . 106 TYR CA 1 1
2 3752 1 1 106 TYR CB C -18.605 8.328 13.540 1.00 . A A . 106 TYR CB 1 1
2 3753 1 1 106 TYR CD1 C -19.200 9.437 15.729 1.00 . A A . 106 TYR CD1 1 1
2 3754 1 1 106 TYR CD2 C -17.063 9.944 14.701 1.00 . A A . 106 TYR CD2 1 1
2 3755 1 1 106 TYR CE1 C -18.894 10.304 16.787 1.00 . A A . 106 TYR CE1 1 1
2 3756 1 1 106 TYR CE2 C -16.758 10.810 15.757 1.00 . A A . 106 TYR CE2 1 1
2 3757 1 1 106 TYR CG C -18.283 9.257 14.686 1.00 . A A . 106 TYR CG 1 1
2 3758 1 1 106 TYR CZ C -17.674 10.990 16.801 1.00 . A A . 106 TYR CZ 1 1
2 3759 1 1 106 TYR H H -16.466 7.692 14.779 1.00 . A A . 106 TYR H 1 1
2 3760 1 1 106 TYR HA H -19.025 6.528 14.637 1.00 . A A . 106 TYR HA 1 1
2 3761 1 1 106 TYR HB2 H -18.014 8.603 12.678 1.00 . A A . 106 TYR HB2 1 1
2 3762 1 1 106 TYR HB3 H -19.653 8.407 13.297 1.00 . A A . 106 TYR HB3 1 1
2 3763 1 1 106 TYR HD1 H -20.141 8.907 15.720 1.00 . A A . 106 TYR HD1 1 1
2 3764 1 1 106 TYR HD2 H -16.356 9.806 13.897 1.00 . A A . 106 TYR HD2 1 1
2 3765 1 1 106 TYR HE1 H -19.600 10.442 17.593 1.00 . A A . 106 TYR HE1 1 1
2 3766 1 1 106 TYR HE2 H -15.815 11.338 15.766 1.00 . A A . 106 TYR HE2 1 1
2 3767 1 1 106 TYR HH H -17.958 12.604 17.779 1.00 . A A . 106 TYR HH 1 1
2 3768 1 1 106 TYR N N -16.934 6.854 14.579 1.00 . A A . 106 TYR N 1 1
2 3769 1 1 106 TYR O O -19.139 5.178 12.500 1.00 . A A . 106 TYR O 1 1
2 3770 1 1 106 TYR OH O -17.373 11.846 17.841 1.00 . A A . 106 TYR OH 1 1
2 3771 1 1 107 LEU C C -16.983 3.908 10.965 1.00 . A A . 107 LEU C 1 1
2 3772 1 1 107 LEU CA C -17.236 5.373 10.596 1.00 . A A . 107 LEU CA 1 1
2 3773 1 1 107 LEU CB C -16.095 5.896 9.709 1.00 . A A . 107 LEU CB 1 1
2 3774 1 1 107 LEU CD1 C -17.072 8.192 9.897 1.00 . A A . 107 LEU CD1 1 1
2 3775 1 1 107 LEU CD2 C -15.410 7.684 8.105 1.00 . A A . 107 LEU CD2 1 1
2 3776 1 1 107 LEU CG C -16.573 7.121 8.924 1.00 . A A . 107 LEU CG 1 1
2 3777 1 1 107 LEU H H -16.622 6.872 12.014 1.00 . A A . 107 LEU H 1 1
2 3778 1 1 107 LEU HA H -18.173 5.448 10.061 1.00 . A A . 107 LEU HA 1 1
2 3779 1 1 107 LEU HB2 H -15.258 6.174 10.332 1.00 . A A . 107 LEU HB2 1 1
2 3780 1 1 107 LEU HB3 H -15.791 5.126 9.016 1.00 . A A . 107 LEU HB3 1 1
2 3781 1 1 107 LEU HD11 H -18.032 7.898 10.294 1.00 . A A . 107 LEU HD11 1 1
2 3782 1 1 107 LEU HD12 H -17.173 9.133 9.377 1.00 . A A . 107 LEU HD12 1 1
2 3783 1 1 107 LEU HD13 H -16.365 8.302 10.706 1.00 . A A . 107 LEU HD13 1 1
2 3784 1 1 107 LEU HD21 H -15.079 6.944 7.393 1.00 . A A . 107 LEU HD21 1 1
2 3785 1 1 107 LEU HD22 H -14.594 7.937 8.766 1.00 . A A . 107 LEU HD22 1 1
2 3786 1 1 107 LEU HD23 H -15.736 8.570 7.580 1.00 . A A . 107 LEU HD23 1 1
2 3787 1 1 107 LEU HG H -17.376 6.833 8.261 1.00 . A A . 107 LEU HG 1 1
2 3788 1 1 107 LEU N N -17.305 6.192 11.837 1.00 . A A . 107 LEU N 1 1
2 3789 1 1 107 LEU O O -17.535 3.002 10.369 1.00 . A A . 107 LEU O 1 1
2 3790 1 1 108 LEU C C -17.080 1.578 12.841 1.00 . A A . 108 LEU C 1 1
2 3791 1 1 108 LEU CA C -15.812 2.269 12.324 1.00 . A A . 108 LEU CA 1 1
2 3792 1 1 108 LEU CB C -14.746 2.306 13.432 1.00 . A A . 108 LEU CB 1 1
2 3793 1 1 108 LEU CD1 C -12.849 1.103 14.514 1.00 . A A . 108 LEU CD1 1 1
2 3794 1 1 108 LEU CD2 C -14.880 -0.187 13.795 1.00 . A A . 108 LEU CD2 1 1
2 3795 1 1 108 LEU CG C -13.953 0.994 13.460 1.00 . A A . 108 LEU CG 1 1
2 3796 1 1 108 LEU H H -15.686 4.419 12.378 1.00 . A A . 108 LEU H 1 1
2 3797 1 1 108 LEU HA H -15.429 1.730 11.471 1.00 . A A . 108 LEU HA 1 1
2 3798 1 1 108 LEU HB2 H -14.067 3.126 13.246 1.00 . A A . 108 LEU HB2 1 1
2 3799 1 1 108 LEU HB3 H -15.223 2.452 14.390 1.00 . A A . 108 LEU HB3 1 1
2 3800 1 1 108 LEU HD11 H -13.295 1.247 15.486 1.00 . A A . 108 LEU HD11 1 1
2 3801 1 1 108 LEU HD12 H -12.213 1.945 14.282 1.00 . A A . 108 LEU HD12 1 1
2 3802 1 1 108 LEU HD13 H -12.263 0.198 14.516 1.00 . A A . 108 LEU HD13 1 1
2 3803 1 1 108 LEU HD21 H -15.332 -0.553 12.885 1.00 . A A . 108 LEU HD21 1 1
2 3804 1 1 108 LEU HD22 H -15.653 0.134 14.479 1.00 . A A . 108 LEU HD22 1 1
2 3805 1 1 108 LEU HD23 H -14.310 -0.983 14.251 1.00 . A A . 108 LEU HD23 1 1
2 3806 1 1 108 LEU HG H -13.502 0.835 12.490 1.00 . A A . 108 LEU HG 1 1
2 3807 1 1 108 LEU N N -16.131 3.671 11.927 1.00 . A A . 108 LEU N 1 1
2 3808 1 1 108 LEU O O -17.377 0.453 12.487 1.00 . A A . 108 LEU O 1 1
2 3809 1 1 109 THR C C -20.270 2.033 13.361 1.00 . A A . 109 THR C 1 1
2 3810 1 1 109 THR CA C -19.077 1.630 14.227 1.00 . A A . 109 THR CA 1 1
2 3811 1 1 109 THR CB C -19.287 2.132 15.660 1.00 . A A . 109 THR CB 1 1
2 3812 1 1 109 THR CG2 C -20.408 1.339 16.333 1.00 . A A . 109 THR CG2 1 1
2 3813 1 1 109 THR H H -17.573 3.149 13.949 1.00 . A A . 109 THR H 1 1
2 3814 1 1 109 THR HA H -18.983 0.551 14.234 1.00 . A A . 109 THR HA 1 1
2 3815 1 1 109 THR HB H -19.555 3.177 15.638 1.00 . A A . 109 THR HB 1 1
2 3816 1 1 109 THR HG1 H -17.527 2.729 16.227 1.00 . A A . 109 THR HG1 1 1
2 3817 1 1 109 THR HG21 H -20.412 1.552 17.392 1.00 . A A . 109 THR HG21 1 1
2 3818 1 1 109 THR HG22 H -20.245 0.282 16.181 1.00 . A A . 109 THR HG22 1 1
2 3819 1 1 109 THR HG23 H -21.358 1.622 15.905 1.00 . A A . 109 THR HG23 1 1
2 3820 1 1 109 THR N N -17.831 2.244 13.677 1.00 . A A . 109 THR N 1 1
2 3821 1 1 109 THR O O -21.358 1.511 13.501 1.00 . A A . 109 THR O 1 1
2 3822 1 1 109 THR OG1 O -18.084 1.967 16.395 1.00 . A A . 109 THR OG1 1 1
2 3823 1 1 110 GLY C C -22.084 4.377 12.342 1.00 . A A . 110 GLY C 1 1
2 3824 1 1 110 GLY CA C -21.189 3.396 11.579 1.00 . A A . 110 GLY CA 1 1
2 3825 1 1 110 GLY H H -19.182 3.361 12.364 1.00 . A A . 110 GLY H 1 1
2 3826 1 1 110 GLY HA2 H -20.781 3.885 10.705 1.00 . A A . 110 GLY HA2 1 1
2 3827 1 1 110 GLY HA3 H -21.771 2.541 11.275 1.00 . A A . 110 GLY HA3 1 1
2 3828 1 1 110 GLY N N -20.072 2.956 12.462 1.00 . A A . 110 GLY N 1 1
2 3829 1 1 110 GLY O O -22.994 4.962 11.790 1.00 . A A . 110 GLY O 1 1
2 3830 1 1 111 GLY C C -24.129 5.299 14.178 1.00 . A A . 111 GLY C 1 1
2 3831 1 1 111 GLY CA C -22.634 5.511 14.426 1.00 . A A . 111 GLY CA 1 1
2 3832 1 1 111 GLY H H -21.072 4.081 14.023 1.00 . A A . 111 GLY H 1 1
2 3833 1 1 111 GLY HA2 H -22.420 5.348 15.473 1.00 . A A . 111 GLY HA2 1 1
2 3834 1 1 111 GLY HA3 H -22.372 6.525 14.163 1.00 . A A . 111 GLY HA3 1 1
2 3835 1 1 111 GLY N N -21.820 4.563 13.608 1.00 . A A . 111 GLY N 1 1
2 3836 1 1 111 GLY O O -24.538 4.379 13.498 1.00 . A A . 111 GLY O 1 1
2 3837 1 1 112 GLN C C -26.826 6.443 13.154 1.00 . A A . 112 GLN C 1 1
2 3838 1 1 112 GLN CA C -26.423 6.028 14.572 1.00 . A A . 112 GLN CA 1 1
2 3839 1 1 112 GLN CB C -27.124 6.926 15.595 1.00 . A A . 112 GLN CB 1 1
2 3840 1 1 112 GLN CD C -27.547 7.275 18.037 1.00 . A A . 112 GLN CD 1 1
2 3841 1 1 112 GLN CG C -26.911 6.351 16.997 1.00 . A A . 112 GLN CG 1 1
2 3842 1 1 112 GLN H H -24.581 6.879 15.291 1.00 . A A . 112 GLN H 1 1
2 3843 1 1 112 GLN HA H -26.717 5.002 14.740 1.00 . A A . 112 GLN HA 1 1
2 3844 1 1 112 GLN HB2 H -26.709 7.923 15.546 1.00 . A A . 112 GLN HB2 1 1
2 3845 1 1 112 GLN HB3 H -28.183 6.964 15.381 1.00 . A A . 112 GLN HB3 1 1
2 3846 1 1 112 GLN HE21 H -28.882 5.927 18.623 1.00 . A A . 112 GLN HE21 1 1
2 3847 1 1 112 GLN HE22 H -28.961 7.421 19.423 1.00 . A A . 112 GLN HE22 1 1
2 3848 1 1 112 GLN HG2 H -27.368 5.374 17.058 1.00 . A A . 112 GLN HG2 1 1
2 3849 1 1 112 GLN HG3 H -25.853 6.266 17.195 1.00 . A A . 112 GLN HG3 1 1
2 3850 1 1 112 GLN N N -24.946 6.152 14.743 1.00 . A A . 112 GLN N 1 1
2 3851 1 1 112 GLN NE2 N -28.548 6.838 18.754 1.00 . A A . 112 GLN NE2 1 1
2 3852 1 1 112 GLN O O -26.269 7.357 12.578 1.00 . A A . 112 GLN O 1 1
2 3853 1 1 112 GLN OE1 O -27.131 8.404 18.201 1.00 . A A . 112 GLN OE1 1 1
2 3854 1 1 113 LEU C C -29.120 7.341 11.242 1.00 . A A . 113 LEU C 1 1
2 3855 1 1 113 LEU CA C -28.240 6.085 11.206 1.00 . A A . 113 LEU CA 1 1
2 3856 1 1 113 LEU CB C -29.045 4.895 10.635 1.00 . A A . 113 LEU CB 1 1
2 3857 1 1 113 LEU CD1 C -31.015 3.456 11.276 1.00 . A A . 113 LEU CD1 1 1
2 3858 1 1 113 LEU CD2 C -28.782 3.020 12.313 1.00 . A A . 113 LEU CD2 1 1
2 3859 1 1 113 LEU CG C -29.726 4.112 11.783 1.00 . A A . 113 LEU CG 1 1
2 3860 1 1 113 LEU H H -28.211 5.026 13.080 1.00 . A A . 113 LEU H 1 1
2 3861 1 1 113 LEU HA H -27.378 6.272 10.580 1.00 . A A . 113 LEU HA 1 1
2 3862 1 1 113 LEU HB2 H -29.797 5.262 9.946 1.00 . A A . 113 LEU HB2 1 1
2 3863 1 1 113 LEU HB3 H -28.375 4.236 10.099 1.00 . A A . 113 LEU HB3 1 1
2 3864 1 1 113 LEU HD11 H -30.784 2.807 10.444 1.00 . A A . 113 LEU HD11 1 1
2 3865 1 1 113 LEU HD12 H -31.706 4.221 10.954 1.00 . A A . 113 LEU HD12 1 1
2 3866 1 1 113 LEU HD13 H -31.463 2.876 12.070 1.00 . A A . 113 LEU HD13 1 1
2 3867 1 1 113 LEU HD21 H -29.100 2.717 13.299 1.00 . A A . 113 LEU HD21 1 1
2 3868 1 1 113 LEU HD22 H -27.776 3.403 12.363 1.00 . A A . 113 LEU HD22 1 1
2 3869 1 1 113 LEU HD23 H -28.804 2.167 11.650 1.00 . A A . 113 LEU HD23 1 1
2 3870 1 1 113 LEU HG H -29.976 4.792 12.588 1.00 . A A . 113 LEU HG 1 1
2 3871 1 1 113 LEU N N -27.788 5.761 12.591 1.00 . A A . 113 LEU N 1 1
2 3872 1 1 113 LEU O O -29.961 7.497 12.104 1.00 . A A . 113 LEU O 1 1
2 3873 1 1 114 GLU C C -31.063 9.223 9.553 1.00 . A A . 114 GLU C 1 1
2 3874 1 1 114 GLU CA C -29.743 9.483 10.283 1.00 . A A . 114 GLU CA 1 1
2 3875 1 1 114 GLU CB C -28.959 10.579 9.556 1.00 . A A . 114 GLU CB 1 1
2 3876 1 1 114 GLU CD C -29.622 12.403 11.135 1.00 . A A . 114 GLU CD 1 1
2 3877 1 1 114 GLU CG C -29.692 11.916 9.684 1.00 . A A . 114 GLU CG 1 1
2 3878 1 1 114 GLU H H -28.241 8.087 9.625 1.00 . A A . 114 GLU H 1 1
2 3879 1 1 114 GLU HA H -29.952 9.800 11.294 1.00 . A A . 114 GLU HA 1 1
2 3880 1 1 114 GLU HB2 H -27.975 10.663 9.992 1.00 . A A . 114 GLU HB2 1 1
2 3881 1 1 114 GLU HB3 H -28.868 10.321 8.512 1.00 . A A . 114 GLU HB3 1 1
2 3882 1 1 114 GLU HG2 H -29.223 12.645 9.038 1.00 . A A . 114 GLU HG2 1 1
2 3883 1 1 114 GLU HG3 H -30.723 11.794 9.397 1.00 . A A . 114 GLU HG3 1 1
2 3884 1 1 114 GLU N N -28.927 8.235 10.309 1.00 . A A . 114 GLU N 1 1
2 3885 1 1 114 GLU O O -31.087 8.913 8.376 1.00 . A A . 114 GLU O 1 1
2 3886 1 1 114 GLU OE1 O -28.899 11.796 11.909 1.00 . A A . 114 GLU OE1 1 1
2 3887 1 1 114 GLU OE2 O -30.287 13.376 11.444 1.00 . A A . 114 GLU OE2 1 1
2 3888 1 1 115 HIS C C -33.946 10.398 8.906 1.00 . A A . 115 HIS C 1 1
2 3889 1 1 115 HIS CA C -33.489 9.120 9.611 1.00 . A A . 115 HIS CA 1 1
2 3890 1 1 115 HIS CB C -34.504 8.742 10.691 1.00 . A A . 115 HIS CB 1 1
2 3891 1 1 115 HIS CD2 C -35.686 10.811 11.802 1.00 . A A . 115 HIS CD2 1 1
2 3892 1 1 115 HIS CE1 C -34.173 11.283 13.279 1.00 . A A . 115 HIS CE1 1 1
2 3893 1 1 115 HIS CG C -34.676 9.896 11.643 1.00 . A A . 115 HIS CG 1 1
2 3894 1 1 115 HIS H H -32.111 9.605 11.192 1.00 . A A . 115 HIS H 1 1
2 3895 1 1 115 HIS HA H -33.412 8.318 8.893 1.00 . A A . 115 HIS HA 1 1
2 3896 1 1 115 HIS HB2 H -35.453 8.511 10.229 1.00 . A A . 115 HIS HB2 1 1
2 3897 1 1 115 HIS HB3 H -34.149 7.879 11.235 1.00 . A A . 115 HIS HB3 1 1
2 3898 1 1 115 HIS HD1 H -32.872 9.751 12.744 1.00 . A A . 115 HIS HD1 1 1
2 3899 1 1 115 HIS HD2 H -36.591 10.848 11.213 1.00 . A A . 115 HIS HD2 1 1
2 3900 1 1 115 HIS HE1 H -33.636 11.756 14.088 1.00 . A A . 115 HIS HE1 1 1
2 3901 1 1 115 HIS N N -32.161 9.352 10.247 1.00 . A A . 115 HIS N 1 1
2 3902 1 1 115 HIS ND1 N -33.722 10.216 12.596 1.00 . A A . 115 HIS ND1 1 1
2 3903 1 1 115 HIS NE2 N -35.367 11.687 12.836 1.00 . A A . 115 HIS NE2 1 1
2 3904 1 1 115 HIS O O -34.859 10.385 8.103 1.00 . A A . 115 HIS O 1 1
2 3905 1 1 116 HIS C C -32.998 12.916 7.208 1.00 . A A . 116 HIS C 1 1
2 3906 1 1 116 HIS CA C -33.700 12.791 8.561 1.00 . A A . 116 HIS CA 1 1
2 3907 1 1 116 HIS CB C -33.279 13.954 9.462 1.00 . A A . 116 HIS CB 1 1
2 3908 1 1 116 HIS CD2 C -34.887 15.992 9.060 1.00 . A A . 116 HIS CD2 1 1
2 3909 1 1 116 HIS CE1 C -33.694 17.048 7.593 1.00 . A A . 116 HIS CE1 1 1
2 3910 1 1 116 HIS CG C -33.749 15.249 8.863 1.00 . A A . 116 HIS CG 1 1
2 3911 1 1 116 HIS H H -32.583 11.483 9.856 1.00 . A A . 116 HIS H 1 1
2 3912 1 1 116 HIS HA H -34.770 12.817 8.415 1.00 . A A . 116 HIS HA 1 1
2 3913 1 1 116 HIS HB2 H -33.720 13.829 10.440 1.00 . A A . 116 HIS HB2 1 1
2 3914 1 1 116 HIS HB3 H -32.204 13.969 9.552 1.00 . A A . 116 HIS HB3 1 1
2 3915 1 1 116 HIS HD1 H -32.132 15.674 7.563 1.00 . A A . 116 HIS HD1 1 1
2 3916 1 1 116 HIS HD2 H -35.689 15.733 9.736 1.00 . A A . 116 HIS HD2 1 1
2 3917 1 1 116 HIS HE1 H -33.354 17.783 6.879 1.00 . A A . 116 HIS HE1 1 1
2 3918 1 1 116 HIS N N -33.316 11.502 9.204 1.00 . A A . 116 HIS N 1 1
2 3919 1 1 116 HIS ND1 N -33.004 15.941 7.923 1.00 . A A . 116 HIS ND1 1 1
2 3920 1 1 116 HIS NE2 N -34.851 17.127 8.258 1.00 . A A . 116 HIS NE2 1 1
2 3921 1 1 116 HIS O O -31.805 12.709 7.097 1.00 . A A . 116 HIS O 1 1
2 3922 1 1 117 HIS C C -33.058 14.891 4.456 1.00 . A A . 117 HIS C 1 1
2 3923 1 1 117 HIS CA C -33.129 13.405 4.818 1.00 . A A . 117 HIS CA 1 1
2 3924 1 1 117 HIS CB C -34.004 12.672 3.798 1.00 . A A . 117 HIS CB 1 1
2 3925 1 1 117 HIS CD2 C -32.559 11.876 1.754 1.00 . A A . 117 HIS CD2 1 1
2 3926 1 1 117 HIS CE1 C -32.842 13.605 0.480 1.00 . A A . 117 HIS CE1 1 1
2 3927 1 1 117 HIS CG C -33.365 12.750 2.441 1.00 . A A . 117 HIS CG 1 1
2 3928 1 1 117 HIS H H -34.691 13.419 6.305 1.00 . A A . 117 HIS H 1 1
2 3929 1 1 117 HIS HA H -32.131 12.984 4.803 1.00 . A A . 117 HIS HA 1 1
2 3930 1 1 117 HIS HB2 H -34.103 11.635 4.089 1.00 . A A . 117 HIS HB2 1 1
2 3931 1 1 117 HIS HB3 H -34.979 13.131 3.763 1.00 . A A . 117 HIS HB3 1 1
2 3932 1 1 117 HIS HD1 H -34.056 14.649 1.808 1.00 . A A . 117 HIS HD1 1 1
2 3933 1 1 117 HIS HD2 H -32.230 10.914 2.119 1.00 . A A . 117 HIS HD2 1 1
2 3934 1 1 117 HIS HE1 H -32.790 14.289 -0.355 1.00 . A A . 117 HIS HE1 1 1
2 3935 1 1 117 HIS N N -33.732 13.257 6.180 1.00 . A A . 117 HIS N 1 1
2 3936 1 1 117 HIS ND1 N -33.531 13.845 1.610 1.00 . A A . 117 HIS ND1 1 1
2 3937 1 1 117 HIS NE2 N -32.229 12.418 0.516 1.00 . A A . 117 HIS NE2 1 1
2 3938 1 1 117 HIS O O -34.064 15.538 4.242 1.00 . A A . 117 HIS O 1 1
2 3939 1 1 118 HIS C C -31.514 17.041 2.543 1.00 . A A . 118 HIS C 1 1
2 3940 1 1 118 HIS CA C -31.718 16.884 4.051 1.00 . A A . 118 HIS CA 1 1
2 3941 1 1 118 HIS CB C -30.504 17.450 4.789 1.00 . A A . 118 HIS CB 1 1
2 3942 1 1 118 HIS CD2 C -30.784 20.007 5.319 1.00 . A A . 118 HIS CD2 1 1
2 3943 1 1 118 HIS CE1 C -29.971 20.800 3.474 1.00 . A A . 118 HIS CE1 1 1
2 3944 1 1 118 HIS CG C -30.420 18.930 4.549 1.00 . A A . 118 HIS CG 1 1
2 3945 1 1 118 HIS H H -31.076 14.893 4.573 1.00 . A A . 118 HIS H 1 1
2 3946 1 1 118 HIS HA H -32.604 17.425 4.352 1.00 . A A . 118 HIS HA 1 1
2 3947 1 1 118 HIS HB2 H -30.606 17.262 5.847 1.00 . A A . 118 HIS HB2 1 1
2 3948 1 1 118 HIS HB3 H -29.606 16.975 4.422 1.00 . A A . 118 HIS HB3 1 1
2 3949 1 1 118 HIS HD1 H -29.554 18.950 2.616 1.00 . A A . 118 HIS HD1 1 1
2 3950 1 1 118 HIS HD2 H -31.223 19.946 6.304 1.00 . A A . 118 HIS HD2 1 1
2 3951 1 1 118 HIS HE1 H -29.639 21.480 2.704 1.00 . A A . 118 HIS HE1 1 1
2 3952 1 1 118 HIS N N -31.871 15.436 4.393 1.00 . A A . 118 HIS N 1 1
2 3953 1 1 118 HIS ND1 N -29.904 19.460 3.377 1.00 . A A . 118 HIS ND1 1 1
2 3954 1 1 118 HIS NE2 N -30.501 21.187 4.638 1.00 . A A . 118 HIS NE2 1 1
2 3955 1 1 118 HIS O O -30.676 16.394 1.946 1.00 . A A . 118 HIS O 1 1
2 3956 1 1 119 HIS C C -30.978 19.073 0.184 1.00 . A A . 119 HIS C 1 1
2 3957 1 1 119 HIS CA C -32.140 18.111 0.456 1.00 . A A . 119 HIS CA 1 1
2 3958 1 1 119 HIS CB C -33.448 18.698 -0.087 1.00 . A A . 119 HIS CB 1 1
2 3959 1 1 119 HIS CD2 C -33.423 18.477 -2.705 1.00 . A A . 119 HIS CD2 1 1
2 3960 1 1 119 HIS CE1 C -32.806 20.498 -3.183 1.00 . A A . 119 HIS CE1 1 1
2 3961 1 1 119 HIS CG C -33.265 19.138 -1.513 1.00 . A A . 119 HIS CG 1 1
2 3962 1 1 119 HIS H H -32.944 18.411 2.429 1.00 . A A . 119 HIS H 1 1
2 3963 1 1 119 HIS HA H -31.942 17.166 -0.027 1.00 . A A . 119 HIS HA 1 1
2 3964 1 1 119 HIS HB2 H -34.223 17.946 -0.041 1.00 . A A . 119 HIS HB2 1 1
2 3965 1 1 119 HIS HB3 H -33.736 19.546 0.515 1.00 . A A . 119 HIS HB3 1 1
2 3966 1 1 119 HIS HD1 H -32.674 21.148 -1.212 1.00 . A A . 119 HIS HD1 1 1
2 3967 1 1 119 HIS HD2 H -33.726 17.445 -2.810 1.00 . A A . 119 HIS HD2 1 1
2 3968 1 1 119 HIS HE1 H -32.526 21.387 -3.728 1.00 . A A . 119 HIS HE1 1 1
2 3969 1 1 119 HIS N N -32.277 17.900 1.925 1.00 . A A . 119 HIS N 1 1
2 3970 1 1 119 HIS ND1 N -32.871 20.425 -1.842 1.00 . A A . 119 HIS ND1 1 1
2 3971 1 1 119 HIS NE2 N -33.133 19.337 -3.760 1.00 . A A . 119 HIS NE2 1 1
2 3972 1 1 119 HIS O O -30.897 20.145 0.754 1.00 . A A . 119 HIS O 1 1
2 3973 1 1 120 HIS C C -28.429 19.266 -2.428 1.00 . A A . 120 HIS C 1 1
2 3974 1 1 120 HIS CA C -28.922 19.577 -1.012 1.00 . A A . 120 HIS CA 1 1
2 3975 1 1 120 HIS CB C -27.792 19.324 -0.010 1.00 . A A . 120 HIS CB 1 1
2 3976 1 1 120 HIS CD2 C -25.380 19.825 -0.927 1.00 . A A . 120 HIS CD2 1 1
2 3977 1 1 120 HIS CE1 C -25.354 21.966 -0.600 1.00 . A A . 120 HIS CE1 1 1
2 3978 1 1 120 HIS CG C -26.594 20.157 -0.378 1.00 . A A . 120 HIS CG 1 1
2 3979 1 1 120 HIS H H -30.174 17.827 -1.135 1.00 . A A . 120 HIS H 1 1
2 3980 1 1 120 HIS HA H -29.227 20.613 -0.959 1.00 . A A . 120 HIS HA 1 1
2 3981 1 1 120 HIS HB2 H -28.126 19.590 0.982 1.00 . A A . 120 HIS HB2 1 1
2 3982 1 1 120 HIS HB3 H -27.522 18.278 -0.030 1.00 . A A . 120 HIS HB3 1 1
2 3983 1 1 120 HIS HD1 H -27.272 22.080 0.202 1.00 . A A . 120 HIS HD1 1 1
2 3984 1 1 120 HIS HD2 H -25.077 18.827 -1.207 1.00 . A A . 120 HIS HD2 1 1
2 3985 1 1 120 HIS HE1 H -25.039 22.999 -0.565 1.00 . A A . 120 HIS HE1 1 1
2 3986 1 1 120 HIS N N -30.083 18.695 -0.689 1.00 . A A . 120 HIS N 1 1
2 3987 1 1 120 HIS ND1 N -26.555 21.528 -0.177 1.00 . A A . 120 HIS ND1 1 1
2 3988 1 1 120 HIS NE2 N -24.599 20.968 -1.066 1.00 . A A . 120 HIS NE2 1 1
2 3989 1 1 120 HIS O O -28.860 18.265 -2.977 1.00 . A A . 120 HIS O 1 1
2 3990 1 1 120 HIS OXT O -27.631 20.034 -2.940 1.00 . A A . 120 HIS OXT 1 1
3 3991 1 1 1 MET C C -11.394 -6.482 21.060 1.00 . A A . 1 MET C 1 1
3 3992 1 1 1 MET CA C -12.125 -6.002 22.314 1.00 . A A . 1 MET CA 1 1
3 3993 1 1 1 MET CB C -12.887 -4.713 22.001 1.00 . A A . 1 MET CB 1 1
3 3994 1 1 1 MET CE C -15.960 -3.432 21.830 1.00 . A A . 1 MET CE 1 1
3 3995 1 1 1 MET CG C -13.780 -4.354 23.189 1.00 . A A . 1 MET CG 1 1
3 3996 1 1 1 MET H1 H -11.542 -5.073 24.086 1.00 . A A . 1 MET H1 1 1
3 3997 1 1 1 MET H2 H -10.267 -5.353 22.998 1.00 . A A . 1 MET H2 1 1
3 3998 1 1 1 MET H3 H -10.926 -6.641 23.892 1.00 . A A . 1 MET H3 1 1
3 3999 1 1 1 MET HA H -12.823 -6.760 22.635 1.00 . A A . 1 MET HA 1 1
3 4000 1 1 1 MET HB2 H -12.184 -3.911 21.821 1.00 . A A . 1 MET HB2 1 1
3 4001 1 1 1 MET HB3 H -13.498 -4.861 21.124 1.00 . A A . 1 MET HB3 1 1
3 4002 1 1 1 MET HE1 H -15.553 -3.773 20.889 1.00 . A A . 1 MET HE1 1 1
3 4003 1 1 1 MET HE2 H -16.682 -2.654 21.645 1.00 . A A . 1 MET HE2 1 1
3 4004 1 1 1 MET HE3 H -16.443 -4.255 22.340 1.00 . A A . 1 MET HE3 1 1
3 4005 1 1 1 MET HG2 H -14.514 -5.133 23.334 1.00 . A A . 1 MET HG2 1 1
3 4006 1 1 1 MET HG3 H -13.176 -4.261 24.078 1.00 . A A . 1 MET HG3 1 1
3 4007 1 1 1 MET N N -11.141 -5.748 23.405 1.00 . A A . 1 MET N 1 1
3 4008 1 1 1 MET O O -10.279 -6.083 20.787 1.00 . A A . 1 MET O 1 1
3 4009 1 1 1 MET SD S -14.623 -2.782 22.866 1.00 . A A . 1 MET SD 1 1
3 4010 1 1 2 THR C C -11.848 -7.082 17.838 1.00 . A A . 2 THR C 1 1
3 4011 1 1 2 THR CA C -11.359 -7.867 19.060 1.00 . A A . 2 THR CA 1 1
3 4012 1 1 2 THR CB C -11.710 -9.347 18.898 1.00 . A A . 2 THR CB 1 1
3 4013 1 1 2 THR CG2 C -11.044 -10.147 20.018 1.00 . A A . 2 THR CG2 1 1
3 4014 1 1 2 THR H H -12.910 -7.657 20.543 1.00 . A A . 2 THR H 1 1
3 4015 1 1 2 THR HA H -10.285 -7.765 19.143 1.00 . A A . 2 THR HA 1 1
3 4016 1 1 2 THR HB H -11.352 -9.702 17.945 1.00 . A A . 2 THR HB 1 1
3 4017 1 1 2 THR HG1 H -13.527 -8.671 18.746 1.00 . A A . 2 THR HG1 1 1
3 4018 1 1 2 THR HG21 H -11.257 -11.198 19.889 1.00 . A A . 2 THR HG21 1 1
3 4019 1 1 2 THR HG22 H -11.428 -9.816 20.972 1.00 . A A . 2 THR HG22 1 1
3 4020 1 1 2 THR HG23 H -9.976 -9.990 19.986 1.00 . A A . 2 THR HG23 1 1
3 4021 1 1 2 THR N N -12.013 -7.345 20.297 1.00 . A A . 2 THR N 1 1
3 4022 1 1 2 THR O O -13.007 -7.122 17.478 1.00 . A A . 2 THR O 1 1
3 4023 1 1 2 THR OG1 O -13.120 -9.511 18.969 1.00 . A A . 2 THR OG1 1 1
3 4024 1 1 3 LEU C C -11.766 -6.516 14.878 1.00 . A A . 3 LEU C 1 1
3 4025 1 1 3 LEU CA C -11.335 -5.569 16.002 1.00 . A A . 3 LEU CA 1 1
3 4026 1 1 3 LEU CB C -10.118 -4.762 15.552 1.00 . A A . 3 LEU CB 1 1
3 4027 1 1 3 LEU CD1 C -8.431 -3.055 16.253 1.00 . A A . 3 LEU CD1 1 1
3 4028 1 1 3 LEU CD2 C -10.871 -2.626 16.689 1.00 . A A . 3 LEU CD2 1 1
3 4029 1 1 3 LEU CG C -9.770 -3.706 16.613 1.00 . A A . 3 LEU CG 1 1
3 4030 1 1 3 LEU H H -10.032 -6.355 17.521 1.00 . A A . 3 LEU H 1 1
3 4031 1 1 3 LEU HA H -12.149 -4.899 16.242 1.00 . A A . 3 LEU HA 1 1
3 4032 1 1 3 LEU HB2 H -9.280 -5.432 15.427 1.00 . A A . 3 LEU HB2 1 1
3 4033 1 1 3 LEU HB3 H -10.332 -4.277 14.612 1.00 . A A . 3 LEU HB3 1 1
3 4034 1 1 3 LEU HD11 H -7.673 -3.818 16.160 1.00 . A A . 3 LEU HD11 1 1
3 4035 1 1 3 LEU HD12 H -8.147 -2.361 17.031 1.00 . A A . 3 LEU HD12 1 1
3 4036 1 1 3 LEU HD13 H -8.527 -2.525 15.318 1.00 . A A . 3 LEU HD13 1 1
3 4037 1 1 3 LEU HD21 H -11.642 -2.947 17.375 1.00 . A A . 3 LEU HD21 1 1
3 4038 1 1 3 LEU HD22 H -11.303 -2.469 15.713 1.00 . A A . 3 LEU HD22 1 1
3 4039 1 1 3 LEU HD23 H -10.449 -1.696 17.045 1.00 . A A . 3 LEU HD23 1 1
3 4040 1 1 3 LEU HG H -9.678 -4.190 17.574 1.00 . A A . 3 LEU HG 1 1
3 4041 1 1 3 LEU N N -10.960 -6.367 17.205 1.00 . A A . 3 LEU N 1 1
3 4042 1 1 3 LEU O O -12.684 -6.240 14.131 1.00 . A A . 3 LEU O 1 1
3 4043 1 1 4 GLU C C -12.932 -8.951 13.752 1.00 . A A . 4 GLU C 1 1
3 4044 1 1 4 GLU CA C -11.448 -8.585 13.656 1.00 . A A . 4 GLU CA 1 1
3 4045 1 1 4 GLU CB C -10.608 -9.851 13.826 1.00 . A A . 4 GLU CB 1 1
3 4046 1 1 4 GLU CD C -8.289 -10.789 13.789 1.00 . A A . 4 GLU CD 1 1
3 4047 1 1 4 GLU CG C -9.136 -9.535 13.549 1.00 . A A . 4 GLU CG 1 1
3 4048 1 1 4 GLU H H -10.349 -7.820 15.342 1.00 . A A . 4 GLU H 1 1
3 4049 1 1 4 GLU HA H -11.244 -8.140 12.692 1.00 . A A . 4 GLU HA 1 1
3 4050 1 1 4 GLU HB2 H -10.712 -10.214 14.838 1.00 . A A . 4 GLU HB2 1 1
3 4051 1 1 4 GLU HB3 H -10.949 -10.606 13.135 1.00 . A A . 4 GLU HB3 1 1
3 4052 1 1 4 GLU HG2 H -9.022 -9.214 12.523 1.00 . A A . 4 GLU HG2 1 1
3 4053 1 1 4 GLU HG3 H -8.806 -8.751 14.212 1.00 . A A . 4 GLU HG3 1 1
3 4054 1 1 4 GLU N N -11.095 -7.625 14.739 1.00 . A A . 4 GLU N 1 1
3 4055 1 1 4 GLU O O -13.666 -8.877 12.786 1.00 . A A . 4 GLU O 1 1
3 4056 1 1 4 GLU OE1 O -8.861 -11.813 14.124 1.00 . A A . 4 GLU OE1 1 1
3 4057 1 1 4 GLU OE2 O -7.082 -10.703 13.633 1.00 . A A . 4 GLU OE2 1 1
3 4058 1 1 5 LEU C C -15.685 -8.481 14.831 1.00 . A A . 5 LEU C 1 1
3 4059 1 1 5 LEU CA C -14.816 -9.716 15.064 1.00 . A A . 5 LEU CA 1 1
3 4060 1 1 5 LEU CB C -15.055 -10.251 16.479 1.00 . A A . 5 LEU CB 1 1
3 4061 1 1 5 LEU CD1 C -16.983 -11.646 15.626 1.00 . A A . 5 LEU CD1 1 1
3 4062 1 1 5 LEU CD2 C -16.743 -11.176 18.081 1.00 . A A . 5 LEU CD2 1 1
3 4063 1 1 5 LEU CG C -16.539 -10.608 16.671 1.00 . A A . 5 LEU CG 1 1
3 4064 1 1 5 LEU H H -12.772 -9.399 15.675 1.00 . A A . 5 LEU H 1 1
3 4065 1 1 5 LEU HA H -15.065 -10.476 14.340 1.00 . A A . 5 LEU HA 1 1
3 4066 1 1 5 LEU HB2 H -14.448 -11.132 16.635 1.00 . A A . 5 LEU HB2 1 1
3 4067 1 1 5 LEU HB3 H -14.775 -9.495 17.196 1.00 . A A . 5 LEU HB3 1 1
3 4068 1 1 5 LEU HD11 H -16.174 -12.338 15.432 1.00 . A A . 5 LEU HD11 1 1
3 4069 1 1 5 LEU HD12 H -17.251 -11.141 14.709 1.00 . A A . 5 LEU HD12 1 1
3 4070 1 1 5 LEU HD13 H -17.841 -12.191 15.992 1.00 . A A . 5 LEU HD13 1 1
3 4071 1 1 5 LEU HD21 H -17.801 -11.225 18.299 1.00 . A A . 5 LEU HD21 1 1
3 4072 1 1 5 LEU HD22 H -16.259 -10.533 18.802 1.00 . A A . 5 LEU HD22 1 1
3 4073 1 1 5 LEU HD23 H -16.317 -12.166 18.139 1.00 . A A . 5 LEU HD23 1 1
3 4074 1 1 5 LEU HG H -17.139 -9.717 16.559 1.00 . A A . 5 LEU HG 1 1
3 4075 1 1 5 LEU N N -13.379 -9.346 14.909 1.00 . A A . 5 LEU N 1 1
3 4076 1 1 5 LEU O O -16.728 -8.543 14.209 1.00 . A A . 5 LEU O 1 1
3 4077 1 1 6 GLN C C -16.132 -5.735 13.711 1.00 . A A . 6 GLN C 1 1
3 4078 1 1 6 GLN CA C -16.060 -6.114 15.189 1.00 . A A . 6 GLN CA 1 1
3 4079 1 1 6 GLN CB C -15.370 -4.999 15.975 1.00 . A A . 6 GLN CB 1 1
3 4080 1 1 6 GLN CD C -15.556 -2.626 16.741 1.00 . A A . 6 GLN CD 1 1
3 4081 1 1 6 GLN CG C -16.140 -3.689 15.807 1.00 . A A . 6 GLN CG 1 1
3 4082 1 1 6 GLN H H -14.432 -7.348 15.858 1.00 . A A . 6 GLN H 1 1
3 4083 1 1 6 GLN HA H -17.058 -6.265 15.575 1.00 . A A . 6 GLN HA 1 1
3 4084 1 1 6 GLN HB2 H -15.335 -5.266 17.023 1.00 . A A . 6 GLN HB2 1 1
3 4085 1 1 6 GLN HB3 H -14.370 -4.872 15.601 1.00 . A A . 6 GLN HB3 1 1
3 4086 1 1 6 GLN HE21 H -16.426 -1.115 15.789 1.00 . A A . 6 GLN HE21 1 1
3 4087 1 1 6 GLN HE22 H -15.474 -0.677 17.127 1.00 . A A . 6 GLN HE22 1 1
3 4088 1 1 6 GLN HG2 H -16.050 -3.354 14.786 1.00 . A A . 6 GLN HG2 1 1
3 4089 1 1 6 GLN HG3 H -17.180 -3.846 16.048 1.00 . A A . 6 GLN HG3 1 1
3 4090 1 1 6 GLN N N -15.268 -7.364 15.348 1.00 . A A . 6 GLN N 1 1
3 4091 1 1 6 GLN NE2 N -15.842 -1.369 16.536 1.00 . A A . 6 GLN NE2 1 1
3 4092 1 1 6 GLN O O -17.131 -5.233 13.237 1.00 . A A . 6 GLN O 1 1
3 4093 1 1 6 GLN OE1 O -14.834 -2.939 17.666 1.00 . A A . 6 GLN OE1 1 1
3 4094 1 1 7 LEU C C -16.147 -6.420 10.806 1.00 . A A . 7 LEU C 1 1
3 4095 1 1 7 LEU CA C -15.087 -5.594 11.536 1.00 . A A . 7 LEU CA 1 1
3 4096 1 1 7 LEU CB C -13.712 -5.892 10.933 1.00 . A A . 7 LEU CB 1 1
3 4097 1 1 7 LEU CD1 C -13.856 -3.944 9.334 1.00 . A A . 7 LEU CD1 1 1
3 4098 1 1 7 LEU CD2 C -12.333 -5.891 8.836 1.00 . A A . 7 LEU CD2 1 1
3 4099 1 1 7 LEU CG C -13.676 -5.468 9.454 1.00 . A A . 7 LEU CG 1 1
3 4100 1 1 7 LEU H H -14.278 -6.352 13.386 1.00 . A A . 7 LEU H 1 1
3 4101 1 1 7 LEU HA H -15.309 -4.543 11.433 1.00 . A A . 7 LEU HA 1 1
3 4102 1 1 7 LEU HB2 H -12.955 -5.351 11.483 1.00 . A A . 7 LEU HB2 1 1
3 4103 1 1 7 LEU HB3 H -13.517 -6.951 11.004 1.00 . A A . 7 LEU HB3 1 1
3 4104 1 1 7 LEU HD11 H -14.908 -3.706 9.321 1.00 . A A . 7 LEU HD11 1 1
3 4105 1 1 7 LEU HD12 H -13.405 -3.596 8.416 1.00 . A A . 7 LEU HD12 1 1
3 4106 1 1 7 LEU HD13 H -13.384 -3.451 10.173 1.00 . A A . 7 LEU HD13 1 1
3 4107 1 1 7 LEU HD21 H -12.363 -6.946 8.606 1.00 . A A . 7 LEU HD21 1 1
3 4108 1 1 7 LEU HD22 H -11.532 -5.697 9.534 1.00 . A A . 7 LEU HD22 1 1
3 4109 1 1 7 LEU HD23 H -12.161 -5.333 7.926 1.00 . A A . 7 LEU HD23 1 1
3 4110 1 1 7 LEU HG H -14.477 -5.956 8.921 1.00 . A A . 7 LEU HG 1 1
3 4111 1 1 7 LEU N N -15.078 -5.956 12.981 1.00 . A A . 7 LEU N 1 1
3 4112 1 1 7 LEU O O -16.888 -5.910 9.993 1.00 . A A . 7 LEU O 1 1
3 4113 1 1 8 LYS C C -18.618 -8.094 10.776 1.00 . A A . 8 LYS C 1 1
3 4114 1 1 8 LYS CA C -17.215 -8.555 10.398 1.00 . A A . 8 LYS CA 1 1
3 4115 1 1 8 LYS CB C -17.021 -10.002 10.833 1.00 . A A . 8 LYS CB 1 1
3 4116 1 1 8 LYS CD C -15.540 -12.023 10.588 1.00 . A A . 8 LYS CD 1 1
3 4117 1 1 8 LYS CE C -15.126 -12.236 12.048 1.00 . A A . 8 LYS CE 1 1
3 4118 1 1 8 LYS CG C -15.689 -10.523 10.283 1.00 . A A . 8 LYS CG 1 1
3 4119 1 1 8 LYS H H -15.596 -8.082 11.736 1.00 . A A . 8 LYS H 1 1
3 4120 1 1 8 LYS HA H -17.086 -8.480 9.327 1.00 . A A . 8 LYS HA 1 1
3 4121 1 1 8 LYS HB2 H -17.013 -10.046 11.909 1.00 . A A . 8 LYS HB2 1 1
3 4122 1 1 8 LYS HB3 H -17.829 -10.605 10.450 1.00 . A A . 8 LYS HB3 1 1
3 4123 1 1 8 LYS HD2 H -16.482 -12.520 10.407 1.00 . A A . 8 LYS HD2 1 1
3 4124 1 1 8 LYS HD3 H -14.786 -12.443 9.940 1.00 . A A . 8 LYS HD3 1 1
3 4125 1 1 8 LYS HE2 H -15.917 -11.911 12.704 1.00 . A A . 8 LYS HE2 1 1
3 4126 1 1 8 LYS HE3 H -14.935 -13.286 12.214 1.00 . A A . 8 LYS HE3 1 1
3 4127 1 1 8 LYS HG2 H -15.660 -10.371 9.214 1.00 . A A . 8 LYS HG2 1 1
3 4128 1 1 8 LYS HG3 H -14.877 -9.980 10.742 1.00 . A A . 8 LYS HG3 1 1
3 4129 1 1 8 LYS HZ1 H -13.269 -12.008 12.960 1.00 . A A . 8 LYS HZ1 1 1
3 4130 1 1 8 LYS HZ2 H -14.142 -10.560 12.795 1.00 . A A . 8 LYS HZ2 1 1
3 4131 1 1 8 LYS HZ3 H -13.390 -11.261 11.442 1.00 . A A . 8 LYS HZ3 1 1
3 4132 1 1 8 LYS N N -16.212 -7.691 11.082 1.00 . A A . 8 LYS N 1 1
3 4133 1 1 8 LYS NZ N -13.888 -11.457 12.333 1.00 . A A . 8 LYS NZ 1 1
3 4134 1 1 8 LYS O O -19.527 -8.098 9.972 1.00 . A A . 8 LYS O 1 1
3 4135 1 1 9 HIS C C -20.418 -5.865 11.862 1.00 . A A . 9 HIS C 1 1
3 4136 1 1 9 HIS CA C -20.144 -7.254 12.447 1.00 . A A . 9 HIS CA 1 1
3 4137 1 1 9 HIS CB C -20.170 -7.182 13.970 1.00 . A A . 9 HIS CB 1 1
3 4138 1 1 9 HIS CD2 C -22.784 -7.305 14.201 1.00 . A A . 9 HIS CD2 1 1
3 4139 1 1 9 HIS CE1 C -23.073 -5.553 15.442 1.00 . A A . 9 HIS CE1 1 1
3 4140 1 1 9 HIS CG C -21.541 -6.766 14.424 1.00 . A A . 9 HIS CG 1 1
3 4141 1 1 9 HIS H H -18.057 -7.734 12.637 1.00 . A A . 9 HIS H 1 1
3 4142 1 1 9 HIS HA H -20.899 -7.949 12.107 1.00 . A A . 9 HIS HA 1 1
3 4143 1 1 9 HIS HB2 H -19.932 -8.154 14.380 1.00 . A A . 9 HIS HB2 1 1
3 4144 1 1 9 HIS HB3 H -19.443 -6.460 14.307 1.00 . A A . 9 HIS HB3 1 1
3 4145 1 1 9 HIS HD1 H -21.058 -5.042 15.554 1.00 . A A . 9 HIS HD1 1 1
3 4146 1 1 9 HIS HD2 H -22.982 -8.188 13.612 1.00 . A A . 9 HIS HD2 1 1
3 4147 1 1 9 HIS HE1 H -23.530 -4.775 16.033 1.00 . A A . 9 HIS HE1 1 1
3 4148 1 1 9 HIS N N -18.803 -7.716 12.004 1.00 . A A . 9 HIS N 1 1
3 4149 1 1 9 HIS ND1 N -21.749 -5.650 15.218 1.00 . A A . 9 HIS ND1 1 1
3 4150 1 1 9 HIS NE2 N -23.750 -6.536 14.844 1.00 . A A . 9 HIS NE2 1 1
3 4151 1 1 9 HIS O O -21.499 -5.576 11.388 1.00 . A A . 9 HIS O 1 1
3 4152 1 1 10 TYR C C -19.842 -3.646 9.869 1.00 . A A . 10 TYR C 1 1
3 4153 1 1 10 TYR CA C -19.630 -3.611 11.386 1.00 . A A . 10 TYR CA 1 1
3 4154 1 1 10 TYR CB C -18.381 -2.787 11.693 1.00 . A A . 10 TYR CB 1 1
3 4155 1 1 10 TYR CD1 C -19.146 -0.394 11.852 1.00 . A A . 10 TYR CD1 1 1
3 4156 1 1 10 TYR CD2 C -18.088 -1.141 9.802 1.00 . A A . 10 TYR CD2 1 1
3 4157 1 1 10 TYR CE1 C -19.301 0.885 11.306 1.00 . A A . 10 TYR CE1 1 1
3 4158 1 1 10 TYR CE2 C -18.243 0.140 9.255 1.00 . A A . 10 TYR CE2 1 1
3 4159 1 1 10 TYR CG C -18.540 -1.407 11.101 1.00 . A A . 10 TYR CG 1 1
3 4160 1 1 10 TYR CZ C -18.850 1.153 10.008 1.00 . A A . 10 TYR CZ 1 1
3 4161 1 1 10 TYR H H -18.589 -5.252 12.321 1.00 . A A . 10 TYR H 1 1
3 4162 1 1 10 TYR HA H -20.486 -3.152 11.861 1.00 . A A . 10 TYR HA 1 1
3 4163 1 1 10 TYR HB2 H -18.251 -2.713 12.763 1.00 . A A . 10 TYR HB2 1 1
3 4164 1 1 10 TYR HB3 H -17.521 -3.268 11.256 1.00 . A A . 10 TYR HB3 1 1
3 4165 1 1 10 TYR HD1 H -19.493 -0.599 12.853 1.00 . A A . 10 TYR HD1 1 1
3 4166 1 1 10 TYR HD2 H -17.621 -1.922 9.222 1.00 . A A . 10 TYR HD2 1 1
3 4167 1 1 10 TYR HE1 H -19.770 1.667 11.886 1.00 . A A . 10 TYR HE1 1 1
3 4168 1 1 10 TYR HE2 H -17.896 0.345 8.253 1.00 . A A . 10 TYR HE2 1 1
3 4169 1 1 10 TYR HH H -19.919 2.507 9.190 1.00 . A A . 10 TYR HH 1 1
3 4170 1 1 10 TYR N N -19.444 -4.995 11.918 1.00 . A A . 10 TYR N 1 1
3 4171 1 1 10 TYR O O -20.749 -3.032 9.344 1.00 . A A . 10 TYR O 1 1
3 4172 1 1 10 TYR OH O -19.006 2.413 9.469 1.00 . A A . 10 TYR OH 1 1
3 4173 1 1 11 ILE C C -20.462 -5.081 7.311 1.00 . A A . 11 ILE C 1 1
3 4174 1 1 11 ILE CA C -19.139 -4.397 7.674 1.00 . A A . 11 ILE CA 1 1
3 4175 1 1 11 ILE CB C -17.966 -5.195 7.091 1.00 . A A . 11 ILE CB 1 1
3 4176 1 1 11 ILE CD1 C -16.631 -5.602 5.021 1.00 . A A . 11 ILE CD1 1 1
3 4177 1 1 11 ILE CG1 C -17.938 -5.031 5.570 1.00 . A A . 11 ILE CG1 1 1
3 4178 1 1 11 ILE CG2 C -18.134 -6.678 7.434 1.00 . A A . 11 ILE CG2 1 1
3 4179 1 1 11 ILE H H -18.261 -4.815 9.596 1.00 . A A . 11 ILE H 1 1
3 4180 1 1 11 ILE HA H -19.130 -3.391 7.271 1.00 . A A . 11 ILE HA 1 1
3 4181 1 1 11 ILE HB H -17.040 -4.831 7.513 1.00 . A A . 11 ILE HB 1 1
3 4182 1 1 11 ILE HD11 H -15.797 -5.198 5.575 1.00 . A A . 11 ILE HD11 1 1
3 4183 1 1 11 ILE HD12 H -16.533 -5.336 3.978 1.00 . A A . 11 ILE HD12 1 1
3 4184 1 1 11 ILE HD13 H -16.639 -6.678 5.116 1.00 . A A . 11 ILE HD13 1 1
3 4185 1 1 11 ILE HG12 H -18.773 -5.564 5.138 1.00 . A A . 11 ILE HG12 1 1
3 4186 1 1 11 ILE HG13 H -18.006 -3.985 5.316 1.00 . A A . 11 ILE HG13 1 1
3 4187 1 1 11 ILE HG21 H -18.426 -6.770 8.464 1.00 . A A . 11 ILE HG21 1 1
3 4188 1 1 11 ILE HG22 H -17.200 -7.194 7.278 1.00 . A A . 11 ILE HG22 1 1
3 4189 1 1 11 ILE HG23 H -18.897 -7.110 6.805 1.00 . A A . 11 ILE HG23 1 1
3 4190 1 1 11 ILE N N -18.999 -4.343 9.157 1.00 . A A . 11 ILE N 1 1
3 4191 1 1 11 ILE O O -21.148 -4.692 6.388 1.00 . A A . 11 ILE O 1 1
3 4192 1 1 12 THR C C -23.279 -5.895 7.913 1.00 . A A . 12 THR C 1 1
3 4193 1 1 12 THR CA C -22.083 -6.836 7.731 1.00 . A A . 12 THR CA 1 1
3 4194 1 1 12 THR CB C -22.208 -8.013 8.702 1.00 . A A . 12 THR CB 1 1
3 4195 1 1 12 THR CG2 C -21.305 -9.172 8.260 1.00 . A A . 12 THR CG2 1 1
3 4196 1 1 12 THR H H -20.241 -6.411 8.764 1.00 . A A . 12 THR H 1 1
3 4197 1 1 12 THR HA H -22.061 -7.204 6.715 1.00 . A A . 12 THR HA 1 1
3 4198 1 1 12 THR HB H -23.232 -8.350 8.731 1.00 . A A . 12 THR HB 1 1
3 4199 1 1 12 THR HG1 H -21.179 -8.200 10.336 1.00 . A A . 12 THR HG1 1 1
3 4200 1 1 12 THR HG21 H -21.074 -9.790 9.116 1.00 . A A . 12 THR HG21 1 1
3 4201 1 1 12 THR HG22 H -20.386 -8.785 7.841 1.00 . A A . 12 THR HG22 1 1
3 4202 1 1 12 THR HG23 H -21.815 -9.766 7.517 1.00 . A A . 12 THR HG23 1 1
3 4203 1 1 12 THR N N -20.816 -6.109 8.029 1.00 . A A . 12 THR N 1 1
3 4204 1 1 12 THR O O -24.187 -5.857 7.106 1.00 . A A . 12 THR O 1 1
3 4205 1 1 12 THR OG1 O -21.825 -7.577 9.996 1.00 . A A . 12 THR OG1 1 1
3 4206 1 1 13 ASN C C -24.440 -3.137 8.116 1.00 . A A . 13 ASN C 1 1
3 4207 1 1 13 ASN CA C -24.422 -4.205 9.209 1.00 . A A . 13 ASN CA 1 1
3 4208 1 1 13 ASN CB C -24.243 -3.537 10.572 1.00 . A A . 13 ASN CB 1 1
3 4209 1 1 13 ASN CG C -24.480 -4.556 11.693 1.00 . A A . 13 ASN CG 1 1
3 4210 1 1 13 ASN H H -22.552 -5.184 9.613 1.00 . A A . 13 ASN H 1 1
3 4211 1 1 13 ASN HA H -25.354 -4.749 9.191 1.00 . A A . 13 ASN HA 1 1
3 4212 1 1 13 ASN HB2 H -23.238 -3.148 10.649 1.00 . A A . 13 ASN HB2 1 1
3 4213 1 1 13 ASN HB3 H -24.949 -2.728 10.670 1.00 . A A . 13 ASN HB3 1 1
3 4214 1 1 13 ASN HD21 H -25.563 -5.788 10.573 1.00 . A A . 13 ASN HD21 1 1
3 4215 1 1 13 ASN HD22 H -25.335 -6.282 12.178 1.00 . A A . 13 ASN HD22 1 1
3 4216 1 1 13 ASN N N -23.290 -5.138 8.969 1.00 . A A . 13 ASN N 1 1
3 4217 1 1 13 ASN ND2 N -25.186 -5.630 11.461 1.00 . A A . 13 ASN ND2 1 1
3 4218 1 1 13 ASN O O -25.481 -2.667 7.705 1.00 . A A . 13 ASN O 1 1
3 4219 1 1 13 ASN OD1 O -24.014 -4.369 12.799 1.00 . A A . 13 ASN OD1 1 1
3 4220 1 1 14 LEU C C -23.936 -2.152 5.348 1.00 . A A . 14 LEU C 1 1
3 4221 1 1 14 LEU CA C -23.234 -1.665 6.625 1.00 . A A . 14 LEU CA 1 1
3 4222 1 1 14 LEU CB C -21.758 -1.352 6.330 1.00 . A A . 14 LEU CB 1 1
3 4223 1 1 14 LEU CD1 C -22.537 0.427 4.723 1.00 . A A . 14 LEU CD1 1 1
3 4224 1 1 14 LEU CD2 C -21.868 1.068 7.073 1.00 . A A . 14 LEU CD2 1 1
3 4225 1 1 14 LEU CG C -21.586 0.113 5.887 1.00 . A A . 14 LEU CG 1 1
3 4226 1 1 14 LEU H H -22.461 -3.105 8.029 1.00 . A A . 14 LEU H 1 1
3 4227 1 1 14 LEU HA H -23.732 -0.781 6.993 1.00 . A A . 14 LEU HA 1 1
3 4228 1 1 14 LEU HB2 H -21.174 -1.531 7.218 1.00 . A A . 14 LEU HB2 1 1
3 4229 1 1 14 LEU HB3 H -21.400 -2.000 5.542 1.00 . A A . 14 LEU HB3 1 1
3 4230 1 1 14 LEU HD11 H -23.535 0.588 5.104 1.00 . A A . 14 LEU HD11 1 1
3 4231 1 1 14 LEU HD12 H -22.541 -0.398 4.028 1.00 . A A . 14 LEU HD12 1 1
3 4232 1 1 14 LEU HD13 H -22.199 1.318 4.216 1.00 . A A . 14 LEU HD13 1 1
3 4233 1 1 14 LEU HD21 H -21.238 1.939 6.983 1.00 . A A . 14 LEU HD21 1 1
3 4234 1 1 14 LEU HD22 H -21.651 0.572 8.010 1.00 . A A . 14 LEU HD22 1 1
3 4235 1 1 14 LEU HD23 H -22.904 1.378 7.067 1.00 . A A . 14 LEU HD23 1 1
3 4236 1 1 14 LEU HG H -20.569 0.257 5.552 1.00 . A A . 14 LEU HG 1 1
3 4237 1 1 14 LEU N N -23.290 -2.728 7.666 1.00 . A A . 14 LEU N 1 1
3 4238 1 1 14 LEU O O -24.693 -1.429 4.733 1.00 . A A . 14 LEU O 1 1
3 4239 1 1 15 PHE C C -25.514 -4.787 4.111 1.00 . A A . 15 PHE C 1 1
3 4240 1 1 15 PHE CA C -24.323 -3.912 3.709 1.00 . A A . 15 PHE CA 1 1
3 4241 1 1 15 PHE CB C -23.292 -4.742 2.937 1.00 . A A . 15 PHE CB 1 1
3 4242 1 1 15 PHE CD1 C -22.385 -3.132 1.211 1.00 . A A . 15 PHE CD1 1 1
3 4243 1 1 15 PHE CD2 C -20.993 -3.698 3.115 1.00 . A A . 15 PHE CD2 1 1
3 4244 1 1 15 PHE CE1 C -21.374 -2.296 0.720 1.00 . A A . 15 PHE CE1 1 1
3 4245 1 1 15 PHE CE2 C -19.981 -2.861 2.622 1.00 . A A . 15 PHE CE2 1 1
3 4246 1 1 15 PHE CG C -22.197 -3.834 2.409 1.00 . A A . 15 PHE CG 1 1
3 4247 1 1 15 PHE CZ C -20.172 -2.162 1.425 1.00 . A A . 15 PHE CZ 1 1
3 4248 1 1 15 PHE H H -23.065 -3.933 5.456 1.00 . A A . 15 PHE H 1 1
3 4249 1 1 15 PHE HA H -24.669 -3.098 3.082 1.00 . A A . 15 PHE HA 1 1
3 4250 1 1 15 PHE HB2 H -22.858 -5.478 3.597 1.00 . A A . 15 PHE HB2 1 1
3 4251 1 1 15 PHE HB3 H -23.774 -5.240 2.110 1.00 . A A . 15 PHE HB3 1 1
3 4252 1 1 15 PHE HD1 H -23.312 -3.235 0.666 1.00 . A A . 15 PHE HD1 1 1
3 4253 1 1 15 PHE HD2 H -20.845 -4.236 4.039 1.00 . A A . 15 PHE HD2 1 1
3 4254 1 1 15 PHE HE1 H -21.521 -1.757 -0.204 1.00 . A A . 15 PHE HE1 1 1
3 4255 1 1 15 PHE HE2 H -19.054 -2.756 3.166 1.00 . A A . 15 PHE HE2 1 1
3 4256 1 1 15 PHE HZ H -19.392 -1.517 1.045 1.00 . A A . 15 PHE HZ 1 1
3 4257 1 1 15 PHE N N -23.682 -3.370 4.945 1.00 . A A . 15 PHE N 1 1
3 4258 1 1 15 PHE O O -26.143 -5.417 3.283 1.00 . A A . 15 PHE O 1 1
3 4259 1 1 16 ASN C C -26.771 -7.115 5.479 1.00 . A A . 16 ASN C 1 1
3 4260 1 1 16 ASN CA C -26.965 -5.649 5.878 1.00 . A A . 16 ASN CA 1 1
3 4261 1 1 16 ASN CB C -28.290 -5.121 5.303 1.00 . A A . 16 ASN CB 1 1
3 4262 1 1 16 ASN CG C -28.645 -3.804 5.995 1.00 . A A . 16 ASN CG 1 1
3 4263 1 1 16 ASN H H -25.290 -4.304 6.020 1.00 . A A . 16 ASN H 1 1
3 4264 1 1 16 ASN HA H -27.001 -5.582 6.956 1.00 . A A . 16 ASN HA 1 1
3 4265 1 1 16 ASN HB2 H -28.190 -4.953 4.242 1.00 . A A . 16 ASN HB2 1 1
3 4266 1 1 16 ASN HB3 H -29.075 -5.841 5.482 1.00 . A A . 16 ASN HB3 1 1
3 4267 1 1 16 ASN HD21 H -29.983 -3.268 4.627 1.00 . A A . 16 ASN HD21 1 1
3 4268 1 1 16 ASN HD22 H -29.769 -2.170 5.905 1.00 . A A . 16 ASN HD22 1 1
3 4269 1 1 16 ASN N N -25.820 -4.825 5.383 1.00 . A A . 16 ASN N 1 1
3 4270 1 1 16 ASN ND2 N -29.541 -3.015 5.464 1.00 . A A . 16 ASN ND2 1 1
3 4271 1 1 16 ASN O O -27.719 -7.823 5.203 1.00 . A A . 16 ASN O 1 1
3 4272 1 1 16 ASN OD1 O -28.105 -3.491 7.035 1.00 . A A . 16 ASN OD1 1 1
3 4273 1 1 17 LEU C C -25.238 -9.887 6.340 1.00 . A A . 17 LEU C 1 1
3 4274 1 1 17 LEU CA C -25.301 -9.013 5.074 1.00 . A A . 17 LEU CA 1 1
3 4275 1 1 17 LEU CB C -23.967 -9.113 4.335 1.00 . A A . 17 LEU CB 1 1
3 4276 1 1 17 LEU CD1 C -22.574 -8.033 2.565 1.00 . A A . 17 LEU CD1 1 1
3 4277 1 1 17 LEU CD2 C -24.857 -8.872 1.987 1.00 . A A . 17 LEU CD2 1 1
3 4278 1 1 17 LEU CG C -23.999 -8.224 3.086 1.00 . A A . 17 LEU CG 1 1
3 4279 1 1 17 LEU H H -24.796 -7.003 5.682 1.00 . A A . 17 LEU H 1 1
3 4280 1 1 17 LEU HA H -26.097 -9.351 4.432 1.00 . A A . 17 LEU HA 1 1
3 4281 1 1 17 LEU HB2 H -23.175 -8.782 4.990 1.00 . A A . 17 LEU HB2 1 1
3 4282 1 1 17 LEU HB3 H -23.787 -10.136 4.048 1.00 . A A . 17 LEU HB3 1 1
3 4283 1 1 17 LEU HD11 H -22.177 -8.984 2.242 1.00 . A A . 17 LEU HD11 1 1
3 4284 1 1 17 LEU HD12 H -21.954 -7.634 3.354 1.00 . A A . 17 LEU HD12 1 1
3 4285 1 1 17 LEU HD13 H -22.586 -7.345 1.733 1.00 . A A . 17 LEU HD13 1 1
3 4286 1 1 17 LEU HD21 H -25.903 -8.761 2.230 1.00 . A A . 17 LEU HD21 1 1
3 4287 1 1 17 LEU HD22 H -24.615 -9.920 1.904 1.00 . A A . 17 LEU HD22 1 1
3 4288 1 1 17 LEU HD23 H -24.658 -8.384 1.045 1.00 . A A . 17 LEU HD23 1 1
3 4289 1 1 17 LEU HG H -24.414 -7.262 3.347 1.00 . A A . 17 LEU HG 1 1
3 4290 1 1 17 LEU N N -25.549 -7.586 5.453 1.00 . A A . 17 LEU N 1 1
3 4291 1 1 17 LEU O O -24.793 -9.442 7.377 1.00 . A A . 17 LEU O 1 1
3 4292 1 1 18 PRO C C -24.216 -12.427 7.867 1.00 . A A . 18 PRO C 1 1
3 4293 1 1 18 PRO CA C -25.648 -12.064 7.425 1.00 . A A . 18 PRO CA 1 1
3 4294 1 1 18 PRO CB C -26.404 -13.309 6.913 1.00 . A A . 18 PRO CB 1 1
3 4295 1 1 18 PRO CD C -26.233 -11.769 5.057 1.00 . A A . 18 PRO CD 1 1
3 4296 1 1 18 PRO CG C -26.297 -13.251 5.422 1.00 . A A . 18 PRO CG 1 1
3 4297 1 1 18 PRO HA H -26.185 -11.634 8.253 1.00 . A A . 18 PRO HA 1 1
3 4298 1 1 18 PRO HB2 H -25.949 -14.217 7.292 1.00 . A A . 18 PRO HB2 1 1
3 4299 1 1 18 PRO HB3 H -27.444 -13.266 7.210 1.00 . A A . 18 PRO HB3 1 1
3 4300 1 1 18 PRO HD2 H -25.587 -11.616 4.206 1.00 . A A . 18 PRO HD2 1 1
3 4301 1 1 18 PRO HD3 H -27.220 -11.378 4.857 1.00 . A A . 18 PRO HD3 1 1
3 4302 1 1 18 PRO HG2 H -25.398 -13.756 5.093 1.00 . A A . 18 PRO HG2 1 1
3 4303 1 1 18 PRO HG3 H -27.166 -13.702 4.962 1.00 . A A . 18 PRO HG3 1 1
3 4304 1 1 18 PRO N N -25.673 -11.126 6.258 1.00 . A A . 18 PRO N 1 1
3 4305 1 1 18 PRO O O -23.335 -12.641 7.057 1.00 . A A . 18 PRO O 1 1
3 4306 1 1 19 ARG C C -22.598 -14.388 9.936 1.00 . A A . 19 ARG C 1 1
3 4307 1 1 19 ARG CA C -22.645 -12.879 9.679 1.00 . A A . 19 ARG CA 1 1
3 4308 1 1 19 ARG CB C -22.382 -12.113 10.981 1.00 . A A . 19 ARG CB 1 1
3 4309 1 1 19 ARG CD C -23.220 -11.653 13.294 1.00 . A A . 19 ARG CD 1 1
3 4310 1 1 19 ARG CG C -23.492 -12.413 11.991 1.00 . A A . 19 ARG CG 1 1
3 4311 1 1 19 ARG CZ C -21.510 -11.671 15.027 1.00 . A A . 19 ARG CZ 1 1
3 4312 1 1 19 ARG H H -24.727 -12.346 9.784 1.00 . A A . 19 ARG H 1 1
3 4313 1 1 19 ARG HA H -21.886 -12.618 8.953 1.00 . A A . 19 ARG HA 1 1
3 4314 1 1 19 ARG HB2 H -21.429 -12.418 11.392 1.00 . A A . 19 ARG HB2 1 1
3 4315 1 1 19 ARG HB3 H -22.361 -11.052 10.776 1.00 . A A . 19 ARG HB3 1 1
3 4316 1 1 19 ARG HD2 H -23.061 -10.608 13.075 1.00 . A A . 19 ARG HD2 1 1
3 4317 1 1 19 ARG HD3 H -24.066 -11.759 13.956 1.00 . A A . 19 ARG HD3 1 1
3 4318 1 1 19 ARG HE H -21.572 -13.012 13.565 1.00 . A A . 19 ARG HE 1 1
3 4319 1 1 19 ARG HG2 H -24.443 -12.098 11.581 1.00 . A A . 19 ARG HG2 1 1
3 4320 1 1 19 ARG HG3 H -23.520 -13.472 12.193 1.00 . A A . 19 ARG HG3 1 1
3 4321 1 1 19 ARG HH11 H -22.877 -10.211 15.114 1.00 . A A . 19 ARG HH11 1 1
3 4322 1 1 19 ARG HH12 H -21.684 -10.196 16.369 1.00 . A A . 19 ARG HH12 1 1
3 4323 1 1 19 ARG HH21 H -20.022 -13.000 15.193 1.00 . A A . 19 ARG HH21 1 1
3 4324 1 1 19 ARG HH22 H -20.070 -11.773 16.416 1.00 . A A . 19 ARG HH22 1 1
3 4325 1 1 19 ARG N N -23.995 -12.513 9.155 1.00 . A A . 19 ARG N 1 1
3 4326 1 1 19 ARG NE N -22.002 -12.219 13.946 1.00 . A A . 19 ARG NE 1 1
3 4327 1 1 19 ARG NH1 N -22.067 -10.611 15.544 1.00 . A A . 19 ARG NH1 1 1
3 4328 1 1 19 ARG NH2 N -20.452 -12.189 15.589 1.00 . A A . 19 ARG NH2 1 1
3 4329 1 1 19 ARG O O -21.590 -14.931 10.343 1.00 . A A . 19 ARG O 1 1
3 4330 1 1 20 ASP C C -23.097 -17.244 8.715 1.00 . A A . 20 ASP C 1 1
3 4331 1 1 20 ASP CA C -23.713 -16.543 9.928 1.00 . A A . 20 ASP CA 1 1
3 4332 1 1 20 ASP CB C -25.162 -17.002 10.108 1.00 . A A . 20 ASP CB 1 1
3 4333 1 1 20 ASP CG C -25.708 -16.471 11.436 1.00 . A A . 20 ASP CG 1 1
3 4334 1 1 20 ASP H H -24.490 -14.612 9.376 1.00 . A A . 20 ASP H 1 1
3 4335 1 1 20 ASP HA H -23.143 -16.784 10.816 1.00 . A A . 20 ASP HA 1 1
3 4336 1 1 20 ASP HB2 H -25.762 -16.619 9.295 1.00 . A A . 20 ASP HB2 1 1
3 4337 1 1 20 ASP HB3 H -25.203 -18.080 10.110 1.00 . A A . 20 ASP HB3 1 1
3 4338 1 1 20 ASP N N -23.688 -15.070 9.702 1.00 . A A . 20 ASP N 1 1
3 4339 1 1 20 ASP O O -22.999 -18.456 8.666 1.00 . A A . 20 ASP O 1 1
3 4340 1 1 20 ASP OD1 O -24.909 -16.056 12.260 1.00 . A A . 20 ASP OD1 1 1
3 4341 1 1 20 ASP OD2 O -26.917 -16.485 11.605 1.00 . A A . 20 ASP OD2 1 1
3 4342 1 1 21 GLU C C -20.615 -17.442 6.771 1.00 . A A . 21 GLU C 1 1
3 4343 1 1 21 GLU CA C -22.086 -17.110 6.514 1.00 . A A . 21 GLU CA 1 1
3 4344 1 1 21 GLU CB C -22.196 -16.133 5.342 1.00 . A A . 21 GLU CB 1 1
3 4345 1 1 21 GLU CD C -24.285 -17.218 4.487 1.00 . A A . 21 GLU CD 1 1
3 4346 1 1 21 GLU CG C -23.670 -15.912 4.996 1.00 . A A . 21 GLU CG 1 1
3 4347 1 1 21 GLU H H -22.780 -15.517 7.789 1.00 . A A . 21 GLU H 1 1
3 4348 1 1 21 GLU HA H -22.617 -18.019 6.278 1.00 . A A . 21 GLU HA 1 1
3 4349 1 1 21 GLU HB2 H -21.745 -15.189 5.617 1.00 . A A . 21 GLU HB2 1 1
3 4350 1 1 21 GLU HB3 H -21.683 -16.540 4.484 1.00 . A A . 21 GLU HB3 1 1
3 4351 1 1 21 GLU HG2 H -24.199 -15.586 5.879 1.00 . A A . 21 GLU HG2 1 1
3 4352 1 1 21 GLU HG3 H -23.749 -15.157 4.228 1.00 . A A . 21 GLU HG3 1 1
3 4353 1 1 21 GLU N N -22.687 -16.490 7.730 1.00 . A A . 21 GLU N 1 1
3 4354 1 1 21 GLU O O -19.890 -16.682 7.381 1.00 . A A . 21 GLU O 1 1
3 4355 1 1 21 GLU OE1 O -23.530 -18.086 4.080 1.00 . A A . 21 GLU OE1 1 1
3 4356 1 1 21 GLU OE2 O -25.500 -17.330 4.518 1.00 . A A . 21 GLU OE2 1 1
3 4357 1 1 22 LYS C C -17.825 -18.149 5.646 1.00 . A A . 22 LYS C 1 1
3 4358 1 1 22 LYS CA C -18.756 -18.979 6.533 1.00 . A A . 22 LYS CA 1 1
3 4359 1 1 22 LYS CB C -18.599 -20.457 6.196 1.00 . A A . 22 LYS CB 1 1
3 4360 1 1 22 LYS CD C -17.073 -22.434 6.387 1.00 . A A . 22 LYS CD 1 1
3 4361 1 1 22 LYS CE C -16.983 -22.786 4.897 1.00 . A A . 22 LYS CE 1 1
3 4362 1 1 22 LYS CG C -17.190 -20.916 6.570 1.00 . A A . 22 LYS CG 1 1
3 4363 1 1 22 LYS H H -20.779 -19.181 5.829 1.00 . A A . 22 LYS H 1 1
3 4364 1 1 22 LYS HA H -18.499 -18.820 7.569 1.00 . A A . 22 LYS HA 1 1
3 4365 1 1 22 LYS HB2 H -19.328 -21.029 6.754 1.00 . A A . 22 LYS HB2 1 1
3 4366 1 1 22 LYS HB3 H -18.757 -20.603 5.139 1.00 . A A . 22 LYS HB3 1 1
3 4367 1 1 22 LYS HD2 H -16.187 -22.786 6.892 1.00 . A A . 22 LYS HD2 1 1
3 4368 1 1 22 LYS HD3 H -17.941 -22.912 6.814 1.00 . A A . 22 LYS HD3 1 1
3 4369 1 1 22 LYS HE2 H -17.953 -22.671 4.439 1.00 . A A . 22 LYS HE2 1 1
3 4370 1 1 22 LYS HE3 H -16.273 -22.135 4.409 1.00 . A A . 22 LYS HE3 1 1
3 4371 1 1 22 LYS HG2 H -16.471 -20.414 5.941 1.00 . A A . 22 LYS HG2 1 1
3 4372 1 1 22 LYS HG3 H -16.996 -20.666 7.603 1.00 . A A . 22 LYS HG3 1 1
3 4373 1 1 22 LYS HZ1 H -15.763 -24.253 4.056 1.00 . A A . 22 LYS HZ1 1 1
3 4374 1 1 22 LYS HZ2 H -17.332 -24.787 4.432 1.00 . A A . 22 LYS HZ2 1 1
3 4375 1 1 22 LYS HZ3 H -16.193 -24.553 5.670 1.00 . A A . 22 LYS HZ3 1 1
3 4376 1 1 22 LYS N N -20.173 -18.580 6.313 1.00 . A A . 22 LYS N 1 1
3 4377 1 1 22 LYS NZ N -16.534 -24.202 4.753 1.00 . A A . 22 LYS NZ 1 1
3 4378 1 1 22 LYS O O -18.057 -17.978 4.465 1.00 . A A . 22 LYS O 1 1
3 4379 1 1 23 TRP C C -14.553 -17.641 5.133 1.00 . A A . 23 TRP C 1 1
3 4380 1 1 23 TRP CA C -15.798 -16.805 5.434 1.00 . A A . 23 TRP CA 1 1
3 4381 1 1 23 TRP CB C -15.403 -15.579 6.275 1.00 . A A . 23 TRP CB 1 1
3 4382 1 1 23 TRP CD1 C -17.678 -14.638 5.700 1.00 . A A . 23 TRP CD1 1 1
3 4383 1 1 23 TRP CD2 C -16.168 -13.041 6.174 1.00 . A A . 23 TRP CD2 1 1
3 4384 1 1 23 TRP CE2 C -17.380 -12.377 5.873 1.00 . A A . 23 TRP CE2 1 1
3 4385 1 1 23 TRP CE3 C -15.048 -12.263 6.509 1.00 . A A . 23 TRP CE3 1 1
3 4386 1 1 23 TRP CG C -16.384 -14.474 6.059 1.00 . A A . 23 TRP CG 1 1
3 4387 1 1 23 TRP CH2 C -16.352 -10.227 6.236 1.00 . A A . 23 TRP CH2 1 1
3 4388 1 1 23 TRP CZ2 C -17.476 -10.988 5.902 1.00 . A A . 23 TRP CZ2 1 1
3 4389 1 1 23 TRP CZ3 C -15.141 -10.863 6.540 1.00 . A A . 23 TRP CZ3 1 1
3 4390 1 1 23 TRP H H -16.606 -17.788 7.171 1.00 . A A . 23 TRP H 1 1
3 4391 1 1 23 TRP HA H -16.246 -16.484 4.503 1.00 . A A . 23 TRP HA 1 1
3 4392 1 1 23 TRP HB2 H -15.398 -15.850 7.321 1.00 . A A . 23 TRP HB2 1 1
3 4393 1 1 23 TRP HB3 H -14.415 -15.240 5.989 1.00 . A A . 23 TRP HB3 1 1
3 4394 1 1 23 TRP HD1 H -18.168 -15.582 5.529 1.00 . A A . 23 TRP HD1 1 1
3 4395 1 1 23 TRP HE1 H -19.205 -13.233 5.344 1.00 . A A . 23 TRP HE1 1 1
3 4396 1 1 23 TRP HE3 H -14.110 -12.744 6.744 1.00 . A A . 23 TRP HE3 1 1
3 4397 1 1 23 TRP HH2 H -16.418 -9.150 6.261 1.00 . A A . 23 TRP HH2 1 1
3 4398 1 1 23 TRP HZ2 H -18.412 -10.503 5.667 1.00 . A A . 23 TRP HZ2 1 1
3 4399 1 1 23 TRP HZ3 H -14.274 -10.273 6.797 1.00 . A A . 23 TRP HZ3 1 1
3 4400 1 1 23 TRP N N -16.767 -17.632 6.216 1.00 . A A . 23 TRP N 1 1
3 4401 1 1 23 TRP NE1 N -18.270 -13.395 5.591 1.00 . A A . 23 TRP NE1 1 1
3 4402 1 1 23 TRP O O -14.180 -18.508 5.898 1.00 . A A . 23 TRP O 1 1
3 4403 1 1 24 GLU C C -11.460 -17.246 3.828 1.00 . A A . 24 GLU C 1 1
3 4404 1 1 24 GLU CA C -12.677 -18.153 3.666 1.00 . A A . 24 GLU CA 1 1
3 4405 1 1 24 GLU CB C -12.782 -18.611 2.214 1.00 . A A . 24 GLU CB 1 1
3 4406 1 1 24 GLU CD C -11.862 -20.890 2.642 1.00 . A A . 24 GLU CD 1 1
3 4407 1 1 24 GLU CG C -11.638 -19.573 1.896 1.00 . A A . 24 GLU CG 1 1
3 4408 1 1 24 GLU H H -14.225 -16.671 3.424 1.00 . A A . 24 GLU H 1 1
3 4409 1 1 24 GLU HA H -12.570 -19.014 4.310 1.00 . A A . 24 GLU HA 1 1
3 4410 1 1 24 GLU HB2 H -13.727 -19.111 2.065 1.00 . A A . 24 GLU HB2 1 1
3 4411 1 1 24 GLU HB3 H -12.721 -17.754 1.563 1.00 . A A . 24 GLU HB3 1 1
3 4412 1 1 24 GLU HG2 H -11.613 -19.761 0.832 1.00 . A A . 24 GLU HG2 1 1
3 4413 1 1 24 GLU HG3 H -10.701 -19.138 2.207 1.00 . A A . 24 GLU HG3 1 1
3 4414 1 1 24 GLU N N -13.904 -17.381 4.024 1.00 . A A . 24 GLU N 1 1
3 4415 1 1 24 GLU O O -11.337 -16.227 3.182 1.00 . A A . 24 GLU O 1 1
3 4416 1 1 24 GLU OE1 O -12.925 -21.047 3.221 1.00 . A A . 24 GLU OE1 1 1
3 4417 1 1 24 GLU OE2 O -10.966 -21.718 2.626 1.00 . A A . 24 GLU OE2 1 1
3 4418 1 1 25 CYS C C -8.325 -17.011 3.850 1.00 . A A . 25 CYS C 1 1
3 4419 1 1 25 CYS CA C -9.364 -16.771 4.944 1.00 . A A . 25 CYS CA 1 1
3 4420 1 1 25 CYS CB C -8.765 -17.143 6.302 1.00 . A A . 25 CYS CB 1 1
3 4421 1 1 25 CYS H H -10.703 -18.430 5.222 1.00 . A A . 25 CYS H 1 1
3 4422 1 1 25 CYS HA H -9.644 -15.730 4.952 1.00 . A A . 25 CYS HA 1 1
3 4423 1 1 25 CYS HB2 H -7.829 -16.623 6.439 1.00 . A A . 25 CYS HB2 1 1
3 4424 1 1 25 CYS HB3 H -9.452 -16.863 7.086 1.00 . A A . 25 CYS HB3 1 1
3 4425 1 1 25 CYS HG H -7.638 -19.111 5.942 1.00 . A A . 25 CYS HG 1 1
3 4426 1 1 25 CYS N N -10.570 -17.608 4.705 1.00 . A A . 25 CYS N 1 1
3 4427 1 1 25 CYS O O -7.883 -18.123 3.633 1.00 . A A . 25 CYS O 1 1
3 4428 1 1 25 CYS SG S -8.481 -18.930 6.363 1.00 . A A . 25 CYS SG 1 1
3 4429 1 1 26 GLU C C -5.791 -15.069 2.361 1.00 . A A . 26 GLU C 1 1
3 4430 1 1 26 GLU CA C -6.888 -16.102 2.099 1.00 . A A . 26 GLU CA 1 1
3 4431 1 1 26 GLU CB C -7.533 -15.847 0.737 1.00 . A A . 26 GLU CB 1 1
3 4432 1 1 26 GLU CD C -7.139 -15.901 -1.729 1.00 . A A . 26 GLU CD 1 1
3 4433 1 1 26 GLU CG C -6.490 -16.069 -0.355 1.00 . A A . 26 GLU CG 1 1
3 4434 1 1 26 GLU H H -8.284 -15.079 3.380 1.00 . A A . 26 GLU H 1 1
3 4435 1 1 26 GLU HA H -6.455 -17.092 2.116 1.00 . A A . 26 GLU HA 1 1
3 4436 1 1 26 GLU HB2 H -8.358 -16.531 0.596 1.00 . A A . 26 GLU HB2 1 1
3 4437 1 1 26 GLU HB3 H -7.893 -14.831 0.690 1.00 . A A . 26 GLU HB3 1 1
3 4438 1 1 26 GLU HG2 H -5.696 -15.350 -0.240 1.00 . A A . 26 GLU HG2 1 1
3 4439 1 1 26 GLU HG3 H -6.086 -17.068 -0.270 1.00 . A A . 26 GLU HG3 1 1
3 4440 1 1 26 GLU N N -7.919 -15.967 3.172 1.00 . A A . 26 GLU N 1 1
3 4441 1 1 26 GLU O O -5.998 -13.879 2.223 1.00 . A A . 26 GLU O 1 1
3 4442 1 1 26 GLU OE1 O -8.356 -15.909 -1.793 1.00 . A A . 26 GLU OE1 1 1
3 4443 1 1 26 GLU OE2 O -6.405 -15.766 -2.694 1.00 . A A . 26 GLU OE2 1 1
3 4444 1 1 27 SER C C -2.562 -14.461 1.879 1.00 . A A . 27 SER C 1 1
3 4445 1 1 27 SER CA C -3.516 -14.566 3.069 1.00 . A A . 27 SER CA 1 1
3 4446 1 1 27 SER CB C -2.750 -15.076 4.288 1.00 . A A . 27 SER CB 1 1
3 4447 1 1 27 SER H H -4.493 -16.479 2.888 1.00 . A A . 27 SER H 1 1
3 4448 1 1 27 SER HA H -3.917 -13.591 3.289 1.00 . A A . 27 SER HA 1 1
3 4449 1 1 27 SER HB2 H -3.388 -15.046 5.155 1.00 . A A . 27 SER HB2 1 1
3 4450 1 1 27 SER HB3 H -2.433 -16.094 4.111 1.00 . A A . 27 SER HB3 1 1
3 4451 1 1 27 SER HG H -0.970 -14.757 5.005 1.00 . A A . 27 SER HG 1 1
3 4452 1 1 27 SER N N -4.629 -15.516 2.763 1.00 . A A . 27 SER N 1 1
3 4453 1 1 27 SER O O -2.059 -15.449 1.384 1.00 . A A . 27 SER O 1 1
3 4454 1 1 27 SER OG O -1.618 -14.246 4.514 1.00 . A A . 27 SER OG 1 1
3 4455 1 1 28 ILE C C -0.447 -11.872 0.595 1.00 . A A . 28 ILE C 1 1
3 4456 1 1 28 ILE CA C -1.355 -13.058 0.287 1.00 . A A . 28 ILE CA 1 1
3 4457 1 1 28 ILE CB C -2.148 -12.797 -0.997 1.00 . A A . 28 ILE CB 1 1
3 4458 1 1 28 ILE CD1 C -3.780 -11.282 -2.129 1.00 . A A . 28 ILE CD1 1 1
3 4459 1 1 28 ILE CG1 C -3.094 -11.608 -0.800 1.00 . A A . 28 ILE CG1 1 1
3 4460 1 1 28 ILE CG2 C -2.955 -14.041 -1.353 1.00 . A A . 28 ILE CG2 1 1
3 4461 1 1 28 ILE H H -2.705 -12.479 1.864 1.00 . A A . 28 ILE H 1 1
3 4462 1 1 28 ILE HA H -0.744 -13.943 0.156 1.00 . A A . 28 ILE HA 1 1
3 4463 1 1 28 ILE HB H -1.460 -12.579 -1.801 1.00 . A A . 28 ILE HB 1 1
3 4464 1 1 28 ILE HD11 H -3.036 -11.192 -2.906 1.00 . A A . 28 ILE HD11 1 1
3 4465 1 1 28 ILE HD12 H -4.321 -10.352 -2.038 1.00 . A A . 28 ILE HD12 1 1
3 4466 1 1 28 ILE HD13 H -4.468 -12.076 -2.382 1.00 . A A . 28 ILE HD13 1 1
3 4467 1 1 28 ILE HG12 H -3.840 -11.861 -0.060 1.00 . A A . 28 ILE HG12 1 1
3 4468 1 1 28 ILE HG13 H -2.533 -10.748 -0.470 1.00 . A A . 28 ILE HG13 1 1
3 4469 1 1 28 ILE HG21 H -2.300 -14.899 -1.379 1.00 . A A . 28 ILE HG21 1 1
3 4470 1 1 28 ILE HG22 H -3.415 -13.909 -2.320 1.00 . A A . 28 ILE HG22 1 1
3 4471 1 1 28 ILE HG23 H -3.718 -14.197 -0.608 1.00 . A A . 28 ILE HG23 1 1
3 4472 1 1 28 ILE N N -2.297 -13.259 1.432 1.00 . A A . 28 ILE N 1 1
3 4473 1 1 28 ILE O O -0.827 -10.957 1.298 1.00 . A A . 28 ILE O 1 1
3 4474 1 1 29 GLU C C 1.655 -9.747 -0.782 1.00 . A A . 29 GLU C 1 1
3 4475 1 1 29 GLU CA C 1.692 -10.750 0.372 1.00 . A A . 29 GLU CA 1 1
3 4476 1 1 29 GLU CB C 3.110 -11.299 0.529 1.00 . A A . 29 GLU CB 1 1
3 4477 1 1 29 GLU CD C 5.417 -10.762 1.324 1.00 . A A . 29 GLU CD 1 1
3 4478 1 1 29 GLU CG C 4.032 -10.184 1.020 1.00 . A A . 29 GLU CG 1 1
3 4479 1 1 29 GLU H H 1.052 -12.631 -0.470 1.00 . A A . 29 GLU H 1 1
3 4480 1 1 29 GLU HA H 1.405 -10.252 1.286 1.00 . A A . 29 GLU HA 1 1
3 4481 1 1 29 GLU HB2 H 3.104 -12.108 1.245 1.00 . A A . 29 GLU HB2 1 1
3 4482 1 1 29 GLU HB3 H 3.463 -11.662 -0.424 1.00 . A A . 29 GLU HB3 1 1
3 4483 1 1 29 GLU HG2 H 4.115 -9.427 0.254 1.00 . A A . 29 GLU HG2 1 1
3 4484 1 1 29 GLU HG3 H 3.620 -9.747 1.917 1.00 . A A . 29 GLU HG3 1 1
3 4485 1 1 29 GLU N N 0.758 -11.878 0.088 1.00 . A A . 29 GLU N 1 1
3 4486 1 1 29 GLU O O 1.853 -10.096 -1.929 1.00 . A A . 29 GLU O 1 1
3 4487 1 1 29 GLU OE1 O 5.702 -11.848 0.850 1.00 . A A . 29 GLU OE1 1 1
3 4488 1 1 29 GLU OE2 O 6.162 -10.113 2.041 1.00 . A A . 29 GLU OE2 1 1
3 4489 1 1 30 GLU C C 1.964 -6.157 -1.042 1.00 . A A . 30 GLU C 1 1
3 4490 1 1 30 GLU CA C 1.356 -7.461 -1.563 1.00 . A A . 30 GLU CA 1 1
3 4491 1 1 30 GLU CB C -0.098 -7.223 -1.981 1.00 . A A . 30 GLU CB 1 1
3 4492 1 1 30 GLU CD C -1.577 -6.038 -3.614 1.00 . A A . 30 GLU CD 1 1
3 4493 1 1 30 GLU CG C -0.141 -6.197 -3.116 1.00 . A A . 30 GLU CG 1 1
3 4494 1 1 30 GLU H H 1.249 -8.235 0.448 1.00 . A A . 30 GLU H 1 1
3 4495 1 1 30 GLU HA H 1.924 -7.799 -2.421 1.00 . A A . 30 GLU HA 1 1
3 4496 1 1 30 GLU HB2 H -0.534 -8.154 -2.318 1.00 . A A . 30 GLU HB2 1 1
3 4497 1 1 30 GLU HB3 H -0.660 -6.848 -1.137 1.00 . A A . 30 GLU HB3 1 1
3 4498 1 1 30 GLU HG2 H 0.218 -5.245 -2.753 1.00 . A A . 30 GLU HG2 1 1
3 4499 1 1 30 GLU HG3 H 0.487 -6.532 -3.928 1.00 . A A . 30 GLU HG3 1 1
3 4500 1 1 30 GLU N N 1.404 -8.496 -0.486 1.00 . A A . 30 GLU N 1 1
3 4501 1 1 30 GLU O O 1.992 -5.903 0.146 1.00 . A A . 30 GLU O 1 1
3 4502 1 1 30 GLU OE1 O -2.398 -6.875 -3.279 1.00 . A A . 30 GLU OE1 1 1
3 4503 1 1 30 GLU OE2 O -1.832 -5.079 -4.325 1.00 . A A . 30 GLU OE2 1 1
3 4504 1 1 31 VAL C C 2.004 -3.065 -1.024 1.00 . A A . 31 VAL C 1 1
3 4505 1 1 31 VAL CA C 3.077 -4.051 -1.498 1.00 . A A . 31 VAL CA 1 1
3 4506 1 1 31 VAL CB C 3.855 -3.452 -2.670 1.00 . A A . 31 VAL CB 1 1
3 4507 1 1 31 VAL CG1 C 4.661 -2.242 -2.188 1.00 . A A . 31 VAL CG1 1 1
3 4508 1 1 31 VAL CG2 C 4.815 -4.507 -3.225 1.00 . A A . 31 VAL CG2 1 1
3 4509 1 1 31 VAL H H 2.431 -5.567 -2.874 1.00 . A A . 31 VAL H 1 1
3 4510 1 1 31 VAL HA H 3.757 -4.243 -0.691 1.00 . A A . 31 VAL HA 1 1
3 4511 1 1 31 VAL HB H 3.165 -3.144 -3.442 1.00 . A A . 31 VAL HB 1 1
3 4512 1 1 31 VAL HG11 H 5.116 -1.755 -3.037 1.00 . A A . 31 VAL HG11 1 1
3 4513 1 1 31 VAL HG12 H 5.432 -2.572 -1.507 1.00 . A A . 31 VAL HG12 1 1
3 4514 1 1 31 VAL HG13 H 4.008 -1.549 -1.682 1.00 . A A . 31 VAL HG13 1 1
3 4515 1 1 31 VAL HG21 H 4.258 -5.236 -3.796 1.00 . A A . 31 VAL HG21 1 1
3 4516 1 1 31 VAL HG22 H 5.320 -5.002 -2.408 1.00 . A A . 31 VAL HG22 1 1
3 4517 1 1 31 VAL HG23 H 5.545 -4.032 -3.863 1.00 . A A . 31 VAL HG23 1 1
3 4518 1 1 31 VAL N N 2.458 -5.334 -1.924 1.00 . A A . 31 VAL N 1 1
3 4519 1 1 31 VAL O O 0.955 -2.929 -1.622 1.00 . A A . 31 VAL O 1 1
3 4520 1 1 32 ALA C C 1.021 -0.289 -0.428 1.00 . A A . 32 ALA C 1 1
3 4521 1 1 32 ALA CA C 1.280 -1.401 0.599 1.00 . A A . 32 ALA CA 1 1
3 4522 1 1 32 ALA CB C 1.852 -0.787 1.879 1.00 . A A . 32 ALA CB 1 1
3 4523 1 1 32 ALA H H 3.117 -2.518 0.523 1.00 . A A . 32 ALA H 1 1
3 4524 1 1 32 ALA HA H 0.353 -1.906 0.828 1.00 . A A . 32 ALA HA 1 1
3 4525 1 1 32 ALA HB1 H 2.899 -0.565 1.731 1.00 . A A . 32 ALA HB1 1 1
3 4526 1 1 32 ALA HB2 H 1.744 -1.487 2.694 1.00 . A A . 32 ALA HB2 1 1
3 4527 1 1 32 ALA HB3 H 1.322 0.123 2.115 1.00 . A A . 32 ALA HB3 1 1
3 4528 1 1 32 ALA N N 2.266 -2.382 0.057 1.00 . A A . 32 ALA N 1 1
3 4529 1 1 32 ALA O O -0.078 0.208 -0.547 1.00 . A A . 32 ALA O 1 1
3 4530 1 1 33 ASP C C 0.958 0.714 -3.313 1.00 . A A . 33 ASP C 1 1
3 4531 1 1 33 ASP CA C 1.811 1.220 -2.146 1.00 . A A . 33 ASP CA 1 1
3 4532 1 1 33 ASP CB C 3.171 1.714 -2.656 1.00 . A A . 33 ASP CB 1 1
3 4533 1 1 33 ASP CG C 3.815 0.656 -3.558 1.00 . A A . 33 ASP CG 1 1
3 4534 1 1 33 ASP H H 2.909 -0.274 -1.039 1.00 . A A . 33 ASP H 1 1
3 4535 1 1 33 ASP HA H 1.298 2.038 -1.661 1.00 . A A . 33 ASP HA 1 1
3 4536 1 1 33 ASP HB2 H 3.031 2.629 -3.213 1.00 . A A . 33 ASP HB2 1 1
3 4537 1 1 33 ASP HB3 H 3.820 1.906 -1.813 1.00 . A A . 33 ASP HB3 1 1
3 4538 1 1 33 ASP N N 2.022 0.122 -1.156 1.00 . A A . 33 ASP N 1 1
3 4539 1 1 33 ASP O O 0.583 1.465 -4.191 1.00 . A A . 33 ASP O 1 1
3 4540 1 1 33 ASP OD1 O 3.259 -0.423 -3.671 1.00 . A A . 33 ASP OD1 1 1
3 4541 1 1 33 ASP OD2 O 4.859 0.945 -4.120 1.00 . A A . 33 ASP OD2 1 1
3 4542 1 1 34 ASP C C -1.663 -1.096 -4.002 1.00 . A A . 34 ASP C 1 1
3 4543 1 1 34 ASP CA C -0.195 -1.110 -4.430 1.00 . A A . 34 ASP CA 1 1
3 4544 1 1 34 ASP CB C 0.235 -2.546 -4.718 1.00 . A A . 34 ASP CB 1 1
3 4545 1 1 34 ASP CG C -0.542 -3.080 -5.924 1.00 . A A . 34 ASP CG 1 1
3 4546 1 1 34 ASP H H 0.952 -1.140 -2.605 1.00 . A A . 34 ASP H 1 1
3 4547 1 1 34 ASP HA H -0.074 -0.510 -5.324 1.00 . A A . 34 ASP HA 1 1
3 4548 1 1 34 ASP HB2 H 1.294 -2.568 -4.931 1.00 . A A . 34 ASP HB2 1 1
3 4549 1 1 34 ASP HB3 H 0.027 -3.161 -3.857 1.00 . A A . 34 ASP HB3 1 1
3 4550 1 1 34 ASP N N 0.644 -0.553 -3.326 1.00 . A A . 34 ASP N 1 1
3 4551 1 1 34 ASP O O -2.559 -1.111 -4.824 1.00 . A A . 34 ASP O 1 1
3 4552 1 1 34 ASP OD1 O -1.176 -2.285 -6.597 1.00 . A A . 34 ASP OD1 1 1
3 4553 1 1 34 ASP OD2 O -0.490 -4.278 -6.150 1.00 . A A . 34 ASP OD2 1 1
3 4554 1 1 35 ILE C C -3.566 0.281 -1.495 1.00 . A A . 35 ILE C 1 1
3 4555 1 1 35 ILE CA C -3.315 -1.047 -2.200 1.00 . A A . 35 ILE CA 1 1
3 4556 1 1 35 ILE CB C -3.512 -2.196 -1.204 1.00 . A A . 35 ILE CB 1 1
3 4557 1 1 35 ILE CD1 C -2.665 -3.094 0.980 1.00 . A A . 35 ILE CD1 1 1
3 4558 1 1 35 ILE CG1 C -2.301 -2.278 -0.266 1.00 . A A . 35 ILE CG1 1 1
3 4559 1 1 35 ILE CG2 C -3.665 -3.515 -1.964 1.00 . A A . 35 ILE CG2 1 1
3 4560 1 1 35 ILE H H -1.163 -1.053 -2.081 1.00 . A A . 35 ILE H 1 1
3 4561 1 1 35 ILE HA H -4.018 -1.154 -3.015 1.00 . A A . 35 ILE HA 1 1
3 4562 1 1 35 ILE HB H -4.404 -2.019 -0.623 1.00 . A A . 35 ILE HB 1 1
3 4563 1 1 35 ILE HD11 H -1.763 -3.456 1.451 1.00 . A A . 35 ILE HD11 1 1
3 4564 1 1 35 ILE HD12 H -3.284 -3.935 0.699 1.00 . A A . 35 ILE HD12 1 1
3 4565 1 1 35 ILE HD13 H -3.205 -2.466 1.672 1.00 . A A . 35 ILE HD13 1 1
3 4566 1 1 35 ILE HG12 H -1.478 -2.755 -0.780 1.00 . A A . 35 ILE HG12 1 1
3 4567 1 1 35 ILE HG13 H -2.008 -1.283 0.033 1.00 . A A . 35 ILE HG13 1 1
3 4568 1 1 35 ILE HG21 H -2.920 -3.570 -2.743 1.00 . A A . 35 ILE HG21 1 1
3 4569 1 1 35 ILE HG22 H -4.650 -3.564 -2.404 1.00 . A A . 35 ILE HG22 1 1
3 4570 1 1 35 ILE HG23 H -3.535 -4.341 -1.281 1.00 . A A . 35 ILE HG23 1 1
3 4571 1 1 35 ILE N N -1.910 -1.067 -2.715 1.00 . A A . 35 ILE N 1 1
3 4572 1 1 35 ILE O O -4.689 0.727 -1.384 1.00 . A A . 35 ILE O 1 1
3 4573 1 1 36 LEU C C -2.134 3.367 -1.190 1.00 . A A . 36 LEU C 1 1
3 4574 1 1 36 LEU CA C -2.692 2.227 -0.313 1.00 . A A . 36 LEU CA 1 1
3 4575 1 1 36 LEU CB C -1.943 2.180 1.015 1.00 . A A . 36 LEU CB 1 1
3 4576 1 1 36 LEU CD1 C -1.614 0.589 2.930 1.00 . A A . 36 LEU CD1 1 1
3 4577 1 1 36 LEU CD2 C -3.760 1.859 2.747 1.00 . A A . 36 LEU CD2 1 1
3 4578 1 1 36 LEU CG C -2.636 1.168 1.952 1.00 . A A . 36 LEU CG 1 1
3 4579 1 1 36 LEU H H -1.631 0.534 -1.122 1.00 . A A . 36 LEU H 1 1
3 4580 1 1 36 LEU HA H -3.729 2.390 -0.103 1.00 . A A . 36 LEU HA 1 1
3 4581 1 1 36 LEU HB2 H -0.921 1.884 0.835 1.00 . A A . 36 LEU HB2 1 1
3 4582 1 1 36 LEU HB3 H -1.957 3.159 1.467 1.00 . A A . 36 LEU HB3 1 1
3 4583 1 1 36 LEU HD11 H -0.988 -0.124 2.414 1.00 . A A . 36 LEU HD11 1 1
3 4584 1 1 36 LEU HD12 H -2.128 0.098 3.738 1.00 . A A . 36 LEU HD12 1 1
3 4585 1 1 36 LEU HD13 H -1.002 1.386 3.324 1.00 . A A . 36 LEU HD13 1 1
3 4586 1 1 36 LEU HD21 H -4.342 1.114 3.267 1.00 . A A . 36 LEU HD21 1 1
3 4587 1 1 36 LEU HD22 H -4.401 2.409 2.075 1.00 . A A . 36 LEU HD22 1 1
3 4588 1 1 36 LEU HD23 H -3.327 2.540 3.464 1.00 . A A . 36 LEU HD23 1 1
3 4589 1 1 36 LEU HG H -3.056 0.359 1.369 1.00 . A A . 36 LEU HG 1 1
3 4590 1 1 36 LEU N N -2.524 0.919 -1.019 1.00 . A A . 36 LEU N 1 1
3 4591 1 1 36 LEU O O -0.934 3.526 -1.303 1.00 . A A . 36 LEU O 1 1
3 4592 1 1 37 PRO C C -1.463 6.173 -2.075 1.00 . A A . 37 PRO C 1 1
3 4593 1 1 37 PRO CA C -2.559 5.282 -2.695 1.00 . A A . 37 PRO CA 1 1
3 4594 1 1 37 PRO CB C -3.852 6.087 -2.900 1.00 . A A . 37 PRO CB 1 1
3 4595 1 1 37 PRO CD C -4.464 4.047 -1.757 1.00 . A A . 37 PRO CD 1 1
3 4596 1 1 37 PRO CG C -4.957 5.094 -2.755 1.00 . A A . 37 PRO CG 1 1
3 4597 1 1 37 PRO HA H -2.227 4.898 -3.646 1.00 . A A . 37 PRO HA 1 1
3 4598 1 1 37 PRO HB2 H -3.938 6.854 -2.140 1.00 . A A . 37 PRO HB2 1 1
3 4599 1 1 37 PRO HB3 H -3.873 6.530 -3.883 1.00 . A A . 37 PRO HB3 1 1
3 4600 1 1 37 PRO HD2 H -4.824 4.280 -0.760 1.00 . A A . 37 PRO HD2 1 1
3 4601 1 1 37 PRO HD3 H -4.779 3.055 -2.057 1.00 . A A . 37 PRO HD3 1 1
3 4602 1 1 37 PRO HG2 H -5.852 5.581 -2.381 1.00 . A A . 37 PRO HG2 1 1
3 4603 1 1 37 PRO HG3 H -5.163 4.620 -3.705 1.00 . A A . 37 PRO HG3 1 1
3 4604 1 1 37 PRO N N -2.990 4.151 -1.812 1.00 . A A . 37 PRO N 1 1
3 4605 1 1 37 PRO O O -1.192 6.123 -0.892 1.00 . A A . 37 PRO O 1 1
3 4606 1 1 38 ASP C C -0.294 8.771 -1.263 1.00 . A A . 38 ASP C 1 1
3 4607 1 1 38 ASP CA C 0.252 7.881 -2.385 1.00 . A A . 38 ASP CA 1 1
3 4608 1 1 38 ASP CB C 0.722 8.771 -3.537 1.00 . A A . 38 ASP CB 1 1
3 4609 1 1 38 ASP CG C 2.032 9.461 -3.154 1.00 . A A . 38 ASP CG 1 1
3 4610 1 1 38 ASP H H -1.066 6.994 -3.838 1.00 . A A . 38 ASP H 1 1
3 4611 1 1 38 ASP HA H 1.082 7.293 -2.019 1.00 . A A . 38 ASP HA 1 1
3 4612 1 1 38 ASP HB2 H 0.874 8.167 -4.420 1.00 . A A . 38 ASP HB2 1 1
3 4613 1 1 38 ASP HB3 H -0.029 9.521 -3.739 1.00 . A A . 38 ASP HB3 1 1
3 4614 1 1 38 ASP N N -0.831 6.982 -2.888 1.00 . A A . 38 ASP N 1 1
3 4615 1 1 38 ASP O O 0.329 8.948 -0.236 1.00 . A A . 38 ASP O 1 1
3 4616 1 1 38 ASP OD1 O 3.035 8.773 -3.063 1.00 . A A . 38 ASP OD1 1 1
3 4617 1 1 38 ASP OD2 O 2.009 10.664 -2.960 1.00 . A A . 38 ASP OD2 1 1
3 4618 1 1 39 GLN C C -2.117 9.478 0.914 1.00 . A A . 39 GLN C 1 1
3 4619 1 1 39 GLN CA C -2.031 10.232 -0.415 1.00 . A A . 39 GLN CA 1 1
3 4620 1 1 39 GLN CB C -3.432 10.679 -0.848 1.00 . A A . 39 GLN CB 1 1
3 4621 1 1 39 GLN CD C -5.630 9.903 -1.754 1.00 . A A . 39 GLN CD 1 1
3 4622 1 1 39 GLN CG C -4.193 9.488 -1.430 1.00 . A A . 39 GLN CG 1 1
3 4623 1 1 39 GLN H H -1.924 9.196 -2.302 1.00 . A A . 39 GLN H 1 1
3 4624 1 1 39 GLN HA H -1.401 11.102 -0.292 1.00 . A A . 39 GLN HA 1 1
3 4625 1 1 39 GLN HB2 H -3.966 11.069 0.005 1.00 . A A . 39 GLN HB2 1 1
3 4626 1 1 39 GLN HB3 H -3.345 11.449 -1.601 1.00 . A A . 39 GLN HB3 1 1
3 4627 1 1 39 GLN HE21 H -6.185 8.081 -2.318 1.00 . A A . 39 GLN HE21 1 1
3 4628 1 1 39 GLN HE22 H -7.396 9.270 -2.406 1.00 . A A . 39 GLN HE22 1 1
3 4629 1 1 39 GLN HG2 H -3.706 9.156 -2.334 1.00 . A A . 39 GLN HG2 1 1
3 4630 1 1 39 GLN HG3 H -4.206 8.684 -0.710 1.00 . A A . 39 GLN HG3 1 1
3 4631 1 1 39 GLN N N -1.447 9.342 -1.461 1.00 . A A . 39 GLN N 1 1
3 4632 1 1 39 GLN NE2 N -6.474 9.010 -2.196 1.00 . A A . 39 GLN NE2 1 1
3 4633 1 1 39 GLN O O -2.187 10.075 1.970 1.00 . A A . 39 GLN O 1 1
3 4634 1 1 39 GLN OE1 O -5.988 11.054 -1.603 1.00 . A A . 39 GLN OE1 1 1
3 4635 1 1 40 TYR C C -0.850 6.669 2.377 1.00 . A A . 40 TYR C 1 1
3 4636 1 1 40 TYR CA C -2.195 7.357 2.126 1.00 . A A . 40 TYR CA 1 1
3 4637 1 1 40 TYR CB C -3.295 6.301 1.968 1.00 . A A . 40 TYR CB 1 1
3 4638 1 1 40 TYR CD1 C -5.026 7.402 3.435 1.00 . A A . 40 TYR CD1 1 1
3 4639 1 1 40 TYR CD2 C -5.529 7.098 1.082 1.00 . A A . 40 TYR CD2 1 1
3 4640 1 1 40 TYR CE1 C -6.276 8.003 3.625 1.00 . A A . 40 TYR CE1 1 1
3 4641 1 1 40 TYR CE2 C -6.781 7.700 1.274 1.00 . A A . 40 TYR CE2 1 1
3 4642 1 1 40 TYR CG C -4.651 6.950 2.165 1.00 . A A . 40 TYR CG 1 1
3 4643 1 1 40 TYR CZ C -7.154 8.153 2.546 1.00 . A A . 40 TYR CZ 1 1
3 4644 1 1 40 TYR H H -2.058 7.715 0.002 1.00 . A A . 40 TYR H 1 1
3 4645 1 1 40 TYR HA H -2.429 7.995 2.969 1.00 . A A . 40 TYR HA 1 1
3 4646 1 1 40 TYR HB2 H -3.238 5.873 0.977 1.00 . A A . 40 TYR HB2 1 1
3 4647 1 1 40 TYR HB3 H -3.158 5.524 2.705 1.00 . A A . 40 TYR HB3 1 1
3 4648 1 1 40 TYR HD1 H -4.351 7.287 4.270 1.00 . A A . 40 TYR HD1 1 1
3 4649 1 1 40 TYR HD2 H -5.242 6.748 0.101 1.00 . A A . 40 TYR HD2 1 1
3 4650 1 1 40 TYR HE1 H -6.563 8.352 4.606 1.00 . A A . 40 TYR HE1 1 1
3 4651 1 1 40 TYR HE2 H -7.458 7.816 0.440 1.00 . A A . 40 TYR HE2 1 1
3 4652 1 1 40 TYR HH H -8.497 9.423 2.065 1.00 . A A . 40 TYR HH 1 1
3 4653 1 1 40 TYR N N -2.113 8.169 0.869 1.00 . A A . 40 TYR N 1 1
3 4654 1 1 40 TYR O O -0.723 5.846 3.262 1.00 . A A . 40 TYR O 1 1
3 4655 1 1 40 TYR OH O -8.386 8.746 2.735 1.00 . A A . 40 TYR OH 1 1
3 4656 1 1 41 VAL C C 2.596 7.426 1.630 1.00 . A A . 41 VAL C 1 1
3 4657 1 1 41 VAL CA C 1.502 6.371 1.800 1.00 . A A . 41 VAL CA 1 1
3 4658 1 1 41 VAL CB C 1.697 5.271 0.760 1.00 . A A . 41 VAL CB 1 1
3 4659 1 1 41 VAL CG1 C 3.083 4.645 0.924 1.00 . A A . 41 VAL CG1 1 1
3 4660 1 1 41 VAL CG2 C 0.627 4.201 0.959 1.00 . A A . 41 VAL CG2 1 1
3 4661 1 1 41 VAL H H 0.031 7.670 0.902 1.00 . A A . 41 VAL H 1 1
3 4662 1 1 41 VAL HA H 1.572 5.943 2.792 1.00 . A A . 41 VAL HA 1 1
3 4663 1 1 41 VAL HB H 1.607 5.691 -0.231 1.00 . A A . 41 VAL HB 1 1
3 4664 1 1 41 VAL HG11 H 3.118 3.706 0.390 1.00 . A A . 41 VAL HG11 1 1
3 4665 1 1 41 VAL HG12 H 3.281 4.470 1.972 1.00 . A A . 41 VAL HG12 1 1
3 4666 1 1 41 VAL HG13 H 3.831 5.315 0.524 1.00 . A A . 41 VAL HG13 1 1
3 4667 1 1 41 VAL HG21 H -0.338 4.617 0.716 1.00 . A A . 41 VAL HG21 1 1
3 4668 1 1 41 VAL HG22 H 0.631 3.872 1.989 1.00 . A A . 41 VAL HG22 1 1
3 4669 1 1 41 VAL HG23 H 0.831 3.361 0.311 1.00 . A A . 41 VAL HG23 1 1
3 4670 1 1 41 VAL N N 0.157 7.002 1.607 1.00 . A A . 41 VAL N 1 1
3 4671 1 1 41 VAL O O 3.467 7.556 2.466 1.00 . A A . 41 VAL O 1 1
3 4672 1 1 42 ARG C C 4.947 8.853 0.857 1.00 . A A . 42 ARG C 1 1
3 4673 1 1 42 ARG CA C 3.569 9.251 0.293 1.00 . A A . 42 ARG CA 1 1
3 4674 1 1 42 ARG CB C 3.104 10.575 0.926 1.00 . A A . 42 ARG CB 1 1
3 4675 1 1 42 ARG CD C 2.362 11.697 3.040 1.00 . A A . 42 ARG CD 1 1
3 4676 1 1 42 ARG CG C 2.680 10.352 2.385 1.00 . A A . 42 ARG CG 1 1
3 4677 1 1 42 ARG CZ C 0.798 11.207 4.838 1.00 . A A . 42 ARG CZ 1 1
3 4678 1 1 42 ARG H H 1.820 8.042 -0.091 1.00 . A A . 42 ARG H 1 1
3 4679 1 1 42 ARG HA H 3.659 9.390 -0.776 1.00 . A A . 42 ARG HA 1 1
3 4680 1 1 42 ARG HB2 H 3.910 11.292 0.892 1.00 . A A . 42 ARG HB2 1 1
3 4681 1 1 42 ARG HB3 H 2.264 10.961 0.369 1.00 . A A . 42 ARG HB3 1 1
3 4682 1 1 42 ARG HD2 H 3.226 12.343 2.970 1.00 . A A . 42 ARG HD2 1 1
3 4683 1 1 42 ARG HD3 H 1.527 12.158 2.534 1.00 . A A . 42 ARG HD3 1 1
3 4684 1 1 42 ARG HE H 2.727 11.546 5.158 1.00 . A A . 42 ARG HE 1 1
3 4685 1 1 42 ARG HG2 H 1.794 9.736 2.410 1.00 . A A . 42 ARG HG2 1 1
3 4686 1 1 42 ARG HG3 H 3.472 9.867 2.929 1.00 . A A . 42 ARG HG3 1 1
3 4687 1 1 42 ARG HH11 H 0.069 11.225 2.974 1.00 . A A . 42 ARG HH11 1 1
3 4688 1 1 42 ARG HH12 H -1.080 10.891 4.225 1.00 . A A . 42 ARG HH12 1 1
3 4689 1 1 42 ARG HH21 H 1.242 11.117 6.787 1.00 . A A . 42 ARG HH21 1 1
3 4690 1 1 42 ARG HH22 H -0.418 10.830 6.383 1.00 . A A . 42 ARG HH22 1 1
3 4691 1 1 42 ARG N N 2.544 8.179 0.554 1.00 . A A . 42 ARG N 1 1
3 4692 1 1 42 ARG NE N 2.023 11.480 4.478 1.00 . A A . 42 ARG NE 1 1
3 4693 1 1 42 ARG NH1 N -0.144 11.100 3.943 1.00 . A A . 42 ARG NH1 1 1
3 4694 1 1 42 ARG NH2 N 0.519 11.038 6.101 1.00 . A A . 42 ARG NH2 1 1
3 4695 1 1 42 ARG O O 5.490 7.819 0.523 1.00 . A A . 42 ARG O 1 1
3 4696 1 1 43 LEU C C 6.600 8.465 3.548 1.00 . A A . 43 LEU C 1 1
3 4697 1 1 43 LEU CA C 6.834 9.333 2.308 1.00 . A A . 43 LEU CA 1 1
3 4698 1 1 43 LEU CB C 7.536 10.637 2.707 1.00 . A A . 43 LEU CB 1 1
3 4699 1 1 43 LEU CD1 C 7.073 11.608 0.444 1.00 . A A . 43 LEU CD1 1 1
3 4700 1 1 43 LEU CD2 C 8.869 12.585 1.879 1.00 . A A . 43 LEU CD2 1 1
3 4701 1 1 43 LEU CG C 8.165 11.288 1.469 1.00 . A A . 43 LEU CG 1 1
3 4702 1 1 43 LEU H H 5.055 10.489 1.978 1.00 . A A . 43 LEU H 1 1
3 4703 1 1 43 LEU HA H 7.440 8.793 1.592 1.00 . A A . 43 LEU HA 1 1
3 4704 1 1 43 LEU HB2 H 6.811 11.312 3.138 1.00 . A A . 43 LEU HB2 1 1
3 4705 1 1 43 LEU HB3 H 8.307 10.427 3.432 1.00 . A A . 43 LEU HB3 1 1
3 4706 1 1 43 LEU HD11 H 6.225 12.049 0.945 1.00 . A A . 43 LEU HD11 1 1
3 4707 1 1 43 LEU HD12 H 6.766 10.699 -0.051 1.00 . A A . 43 LEU HD12 1 1
3 4708 1 1 43 LEU HD13 H 7.459 12.301 -0.290 1.00 . A A . 43 LEU HD13 1 1
3 4709 1 1 43 LEU HD21 H 8.201 13.184 2.479 1.00 . A A . 43 LEU HD21 1 1
3 4710 1 1 43 LEU HD22 H 9.151 13.136 0.994 1.00 . A A . 43 LEU HD22 1 1
3 4711 1 1 43 LEU HD23 H 9.754 12.349 2.452 1.00 . A A . 43 LEU HD23 1 1
3 4712 1 1 43 LEU HG H 8.883 10.610 1.031 1.00 . A A . 43 LEU HG 1 1
3 4713 1 1 43 LEU N N 5.509 9.663 1.714 1.00 . A A . 43 LEU N 1 1
3 4714 1 1 43 LEU O O 7.522 8.051 4.220 1.00 . A A . 43 LEU O 1 1
3 4715 1 1 44 GLY C C 5.962 6.163 5.145 1.00 . A A . 44 GLY C 1 1
3 4716 1 1 44 GLY CA C 5.035 7.384 5.062 1.00 . A A . 44 GLY CA 1 1
3 4717 1 1 44 GLY H H 4.634 8.563 3.306 1.00 . A A . 44 GLY H 1 1
3 4718 1 1 44 GLY HA2 H 5.156 7.992 5.946 1.00 . A A . 44 GLY HA2 1 1
3 4719 1 1 44 GLY HA3 H 4.009 7.048 4.998 1.00 . A A . 44 GLY HA3 1 1
3 4720 1 1 44 GLY N N 5.359 8.205 3.860 1.00 . A A . 44 GLY N 1 1
3 4721 1 1 44 GLY O O 6.597 5.789 4.179 1.00 . A A . 44 GLY O 1 1
3 4722 1 1 45 PRO C C 6.297 3.108 5.794 1.00 . A A . 45 PRO C 1 1
3 4723 1 1 45 PRO CA C 6.873 4.328 6.520 1.00 . A A . 45 PRO CA 1 1
3 4724 1 1 45 PRO CB C 6.846 4.136 8.045 1.00 . A A . 45 PRO CB 1 1
3 4725 1 1 45 PRO CD C 5.293 5.924 7.518 1.00 . A A . 45 PRO CD 1 1
3 4726 1 1 45 PRO CG C 5.567 4.772 8.492 1.00 . A A . 45 PRO CG 1 1
3 4727 1 1 45 PRO HA H 7.884 4.512 6.193 1.00 . A A . 45 PRO HA 1 1
3 4728 1 1 45 PRO HB2 H 6.859 3.082 8.299 1.00 . A A . 45 PRO HB2 1 1
3 4729 1 1 45 PRO HB3 H 7.687 4.638 8.502 1.00 . A A . 45 PRO HB3 1 1
3 4730 1 1 45 PRO HD2 H 4.233 6.008 7.315 1.00 . A A . 45 PRO HD2 1 1
3 4731 1 1 45 PRO HD3 H 5.681 6.853 7.907 1.00 . A A . 45 PRO HD3 1 1
3 4732 1 1 45 PRO HG2 H 4.760 4.048 8.454 1.00 . A A . 45 PRO HG2 1 1
3 4733 1 1 45 PRO HG3 H 5.669 5.160 9.496 1.00 . A A . 45 PRO HG3 1 1
3 4734 1 1 45 PRO N N 6.026 5.539 6.297 1.00 . A A . 45 PRO N 1 1
3 4735 1 1 45 PRO O O 6.937 2.085 5.664 1.00 . A A . 45 PRO O 1 1
3 4736 1 1 46 LEU C C 4.935 2.122 3.140 1.00 . A A . 46 LEU C 1 1
3 4737 1 1 46 LEU CA C 4.464 2.079 4.595 1.00 . A A . 46 LEU CA 1 1
3 4738 1 1 46 LEU CB C 2.939 2.227 4.653 1.00 . A A . 46 LEU CB 1 1
3 4739 1 1 46 LEU CD1 C 0.957 2.503 6.162 1.00 . A A . 46 LEU CD1 1 1
3 4740 1 1 46 LEU CD2 C 2.845 0.999 6.853 1.00 . A A . 46 LEU CD2 1 1
3 4741 1 1 46 LEU CG C 2.477 2.298 6.116 1.00 . A A . 46 LEU CG 1 1
3 4742 1 1 46 LEU H H 4.592 4.055 5.436 1.00 . A A . 46 LEU H 1 1
3 4743 1 1 46 LEU HA H 4.760 1.145 5.047 1.00 . A A . 46 LEU HA 1 1
3 4744 1 1 46 LEU HB2 H 2.650 3.133 4.142 1.00 . A A . 46 LEU HB2 1 1
3 4745 1 1 46 LEU HB3 H 2.477 1.378 4.172 1.00 . A A . 46 LEU HB3 1 1
3 4746 1 1 46 LEU HD11 H 0.471 1.729 5.586 1.00 . A A . 46 LEU HD11 1 1
3 4747 1 1 46 LEU HD12 H 0.711 3.469 5.745 1.00 . A A . 46 LEU HD12 1 1
3 4748 1 1 46 LEU HD13 H 0.618 2.457 7.186 1.00 . A A . 46 LEU HD13 1 1
3 4749 1 1 46 LEU HD21 H 3.876 1.048 7.174 1.00 . A A . 46 LEU HD21 1 1
3 4750 1 1 46 LEU HD22 H 2.712 0.155 6.193 1.00 . A A . 46 LEU HD22 1 1
3 4751 1 1 46 LEU HD23 H 2.211 0.880 7.719 1.00 . A A . 46 LEU HD23 1 1
3 4752 1 1 46 LEU HG H 2.960 3.134 6.600 1.00 . A A . 46 LEU HG 1 1
3 4753 1 1 46 LEU N N 5.089 3.218 5.319 1.00 . A A . 46 LEU N 1 1
3 4754 1 1 46 LEU O O 4.590 1.282 2.333 1.00 . A A . 46 LEU O 1 1
3 4755 1 1 47 SER C C 7.124 2.078 1.027 1.00 . A A . 47 SER C 1 1
3 4756 1 1 47 SER CA C 6.207 3.245 1.399 1.00 . A A . 47 SER CA 1 1
3 4757 1 1 47 SER CB C 6.970 4.558 1.261 1.00 . A A . 47 SER CB 1 1
3 4758 1 1 47 SER H H 5.968 3.783 3.471 1.00 . A A . 47 SER H 1 1
3 4759 1 1 47 SER HA H 5.364 3.256 0.730 1.00 . A A . 47 SER HA 1 1
3 4760 1 1 47 SER HB2 H 7.894 4.500 1.812 1.00 . A A . 47 SER HB2 1 1
3 4761 1 1 47 SER HB3 H 7.184 4.739 0.217 1.00 . A A . 47 SER HB3 1 1
3 4762 1 1 47 SER HG H 5.819 5.326 2.629 1.00 . A A . 47 SER HG 1 1
3 4763 1 1 47 SER N N 5.715 3.114 2.801 1.00 . A A . 47 SER N 1 1
3 4764 1 1 47 SER O O 7.963 1.654 1.798 1.00 . A A . 47 SER O 1 1
3 4765 1 1 47 SER OG O 6.179 5.615 1.788 1.00 . A A . 47 SER OG 1 1
3 4766 1 1 48 ASN C C 7.851 -0.662 0.448 1.00 . A A . 48 ASN C 1 1
3 4767 1 1 48 ASN CA C 7.814 0.426 -0.628 1.00 . A A . 48 ASN CA 1 1
3 4768 1 1 48 ASN CB C 9.236 0.923 -0.911 1.00 . A A . 48 ASN CB 1 1
3 4769 1 1 48 ASN CG C 9.222 1.871 -2.117 1.00 . A A . 48 ASN CG 1 1
3 4770 1 1 48 ASN H H 6.285 1.935 -0.765 1.00 . A A . 48 ASN H 1 1
3 4771 1 1 48 ASN HA H 7.394 0.016 -1.533 1.00 . A A . 48 ASN HA 1 1
3 4772 1 1 48 ASN HB2 H 9.617 1.446 -0.046 1.00 . A A . 48 ASN HB2 1 1
3 4773 1 1 48 ASN HB3 H 9.874 0.079 -1.131 1.00 . A A . 48 ASN HB3 1 1
3 4774 1 1 48 ASN HD21 H 7.347 1.444 -2.619 1.00 . A A . 48 ASN HD21 1 1
3 4775 1 1 48 ASN HD22 H 8.125 2.574 -3.619 1.00 . A A . 48 ASN HD22 1 1
3 4776 1 1 48 ASN N N 6.966 1.564 -0.166 1.00 . A A . 48 ASN N 1 1
3 4777 1 1 48 ASN ND2 N 8.141 1.972 -2.845 1.00 . A A . 48 ASN ND2 1 1
3 4778 1 1 48 ASN O O 8.626 -1.596 0.373 1.00 . A A . 48 ASN O 1 1
3 4779 1 1 48 ASN OD1 O 10.203 2.532 -2.396 1.00 . A A . 48 ASN OD1 1 1
3 4780 1 1 49 LYS C C 6.034 -2.702 2.166 1.00 . A A . 49 LYS C 1 1
3 4781 1 1 49 LYS CA C 7.018 -1.586 2.530 1.00 . A A . 49 LYS CA 1 1
3 4782 1 1 49 LYS CB C 6.593 -0.936 3.845 1.00 . A A . 49 LYS CB 1 1
3 4783 1 1 49 LYS CD C 6.395 -1.272 6.311 1.00 . A A . 49 LYS CD 1 1
3 4784 1 1 49 LYS CE C 6.588 -2.269 7.454 1.00 . A A . 49 LYS CE 1 1
3 4785 1 1 49 LYS CG C 6.766 -1.939 4.986 1.00 . A A . 49 LYS CG 1 1
3 4786 1 1 49 LYS H H 6.405 0.204 1.498 1.00 . A A . 49 LYS H 1 1
3 4787 1 1 49 LYS HA H 8.009 -2.003 2.640 1.00 . A A . 49 LYS HA 1 1
3 4788 1 1 49 LYS HB2 H 7.206 -0.066 4.029 1.00 . A A . 49 LYS HB2 1 1
3 4789 1 1 49 LYS HB3 H 5.558 -0.641 3.780 1.00 . A A . 49 LYS HB3 1 1
3 4790 1 1 49 LYS HD2 H 7.029 -0.411 6.472 1.00 . A A . 49 LYS HD2 1 1
3 4791 1 1 49 LYS HD3 H 5.362 -0.958 6.280 1.00 . A A . 49 LYS HD3 1 1
3 4792 1 1 49 LYS HE2 H 5.941 -3.122 7.302 1.00 . A A . 49 LYS HE2 1 1
3 4793 1 1 49 LYS HE3 H 7.617 -2.597 7.476 1.00 . A A . 49 LYS HE3 1 1
3 4794 1 1 49 LYS HG2 H 6.127 -2.790 4.816 1.00 . A A . 49 LYS HG2 1 1
3 4795 1 1 49 LYS HG3 H 7.794 -2.264 5.026 1.00 . A A . 49 LYS HG3 1 1
3 4796 1 1 49 LYS HZ1 H 6.340 -0.583 8.649 1.00 . A A . 49 LYS HZ1 1 1
3 4797 1 1 49 LYS HZ2 H 6.898 -1.951 9.488 1.00 . A A . 49 LYS HZ2 1 1
3 4798 1 1 49 LYS HZ3 H 5.271 -1.849 9.011 1.00 . A A . 49 LYS HZ3 1 1
3 4799 1 1 49 LYS N N 7.023 -0.555 1.451 1.00 . A A . 49 LYS N 1 1
3 4800 1 1 49 LYS NZ N 6.248 -1.614 8.748 1.00 . A A . 49 LYS NZ 1 1
3 4801 1 1 49 LYS O O 4.926 -2.451 1.731 1.00 . A A . 49 LYS O 1 1
3 4802 1 1 50 ILE C C 4.625 -5.408 3.164 1.00 . A A . 50 ILE C 1 1
3 4803 1 1 50 ILE CA C 5.535 -5.071 1.982 1.00 . A A . 50 ILE CA 1 1
3 4804 1 1 50 ILE CB C 6.394 -6.279 1.624 1.00 . A A . 50 ILE CB 1 1
3 4805 1 1 50 ILE CD1 C 8.290 -7.008 0.167 1.00 . A A . 50 ILE CD1 1 1
3 4806 1 1 50 ILE CG1 C 7.231 -5.930 0.390 1.00 . A A . 50 ILE CG1 1 1
3 4807 1 1 50 ILE CG2 C 5.495 -7.485 1.321 1.00 . A A . 50 ILE CG2 1 1
3 4808 1 1 50 ILE H H 7.336 -4.112 2.673 1.00 . A A . 50 ILE H 1 1
3 4809 1 1 50 ILE HA H 4.930 -4.805 1.135 1.00 . A A . 50 ILE HA 1 1
3 4810 1 1 50 ILE HB H 7.046 -6.513 2.451 1.00 . A A . 50 ILE HB 1 1
3 4811 1 1 50 ILE HD11 H 8.834 -6.795 -0.742 1.00 . A A . 50 ILE HD11 1 1
3 4812 1 1 50 ILE HD12 H 7.810 -7.971 0.083 1.00 . A A . 50 ILE HD12 1 1
3 4813 1 1 50 ILE HD13 H 8.974 -7.017 1.002 1.00 . A A . 50 ILE HD13 1 1
3 4814 1 1 50 ILE HG12 H 6.586 -5.872 -0.476 1.00 . A A . 50 ILE HG12 1 1
3 4815 1 1 50 ILE HG13 H 7.715 -4.977 0.541 1.00 . A A . 50 ILE HG13 1 1
3 4816 1 1 50 ILE HG21 H 6.039 -8.197 0.720 1.00 . A A . 50 ILE HG21 1 1
3 4817 1 1 50 ILE HG22 H 4.615 -7.160 0.781 1.00 . A A . 50 ILE HG22 1 1
3 4818 1 1 50 ILE HG23 H 5.196 -7.950 2.248 1.00 . A A . 50 ILE HG23 1 1
3 4819 1 1 50 ILE N N 6.435 -3.933 2.330 1.00 . A A . 50 ILE N 1 1
3 4820 1 1 50 ILE O O 5.085 -5.701 4.250 1.00 . A A . 50 ILE O 1 1
3 4821 1 1 51 LEU C C 1.641 -6.972 3.797 1.00 . A A . 51 LEU C 1 1
3 4822 1 1 51 LEU CA C 2.361 -5.650 4.059 1.00 . A A . 51 LEU CA 1 1
3 4823 1 1 51 LEU CB C 1.337 -4.504 4.142 1.00 . A A . 51 LEU CB 1 1
3 4824 1 1 51 LEU CD1 C 1.914 -3.781 6.509 1.00 . A A . 51 LEU CD1 1 1
3 4825 1 1 51 LEU CD2 C 3.292 -2.978 4.559 1.00 . A A . 51 LEU CD2 1 1
3 4826 1 1 51 LEU CG C 1.879 -3.362 5.021 1.00 . A A . 51 LEU CG 1 1
3 4827 1 1 51 LEU H H 2.991 -5.102 2.074 1.00 . A A . 51 LEU H 1 1
3 4828 1 1 51 LEU HA H 2.885 -5.729 4.997 1.00 . A A . 51 LEU HA 1 1
3 4829 1 1 51 LEU HB2 H 1.155 -4.125 3.147 1.00 . A A . 51 LEU HB2 1 1
3 4830 1 1 51 LEU HB3 H 0.407 -4.866 4.556 1.00 . A A . 51 LEU HB3 1 1
3 4831 1 1 51 LEU HD11 H 1.794 -2.904 7.123 1.00 . A A . 51 LEU HD11 1 1
3 4832 1 1 51 LEU HD12 H 2.859 -4.248 6.745 1.00 . A A . 51 LEU HD12 1 1
3 4833 1 1 51 LEU HD13 H 1.111 -4.472 6.718 1.00 . A A . 51 LEU HD13 1 1
3 4834 1 1 51 LEU HD21 H 3.345 -3.007 3.480 1.00 . A A . 51 LEU HD21 1 1
3 4835 1 1 51 LEU HD22 H 4.006 -3.670 4.976 1.00 . A A . 51 LEU HD22 1 1
3 4836 1 1 51 LEU HD23 H 3.523 -1.980 4.901 1.00 . A A . 51 LEU HD23 1 1
3 4837 1 1 51 LEU HG H 1.230 -2.506 4.916 1.00 . A A . 51 LEU HG 1 1
3 4838 1 1 51 LEU N N 3.330 -5.353 2.958 1.00 . A A . 51 LEU N 1 1
3 4839 1 1 51 LEU O O 1.391 -7.358 2.668 1.00 . A A . 51 LEU O 1 1
3 4840 1 1 52 GLN C C -0.906 -8.677 4.554 1.00 . A A . 52 GLN C 1 1
3 4841 1 1 52 GLN CA C 0.592 -8.957 4.696 1.00 . A A . 52 GLN CA 1 1
3 4842 1 1 52 GLN CB C 0.851 -9.811 5.940 1.00 . A A . 52 GLN CB 1 1
3 4843 1 1 52 GLN CD C 0.911 -11.929 4.624 1.00 . A A . 52 GLN CD 1 1
3 4844 1 1 52 GLN CG C 0.216 -11.191 5.768 1.00 . A A . 52 GLN CG 1 1
3 4845 1 1 52 GLN H H 1.510 -7.324 5.749 1.00 . A A . 52 GLN H 1 1
3 4846 1 1 52 GLN HA H 0.954 -9.469 3.818 1.00 . A A . 52 GLN HA 1 1
3 4847 1 1 52 GLN HB2 H 1.917 -9.922 6.079 1.00 . A A . 52 GLN HB2 1 1
3 4848 1 1 52 GLN HB3 H 0.426 -9.326 6.804 1.00 . A A . 52 GLN HB3 1 1
3 4849 1 1 52 GLN HE21 H -0.776 -12.673 3.891 1.00 . A A . 52 GLN HE21 1 1
3 4850 1 1 52 GLN HE22 H 0.633 -13.103 3.047 1.00 . A A . 52 GLN HE22 1 1
3 4851 1 1 52 GLN HG2 H 0.330 -11.754 6.683 1.00 . A A . 52 GLN HG2 1 1
3 4852 1 1 52 GLN HG3 H -0.834 -11.083 5.540 1.00 . A A . 52 GLN HG3 1 1
3 4853 1 1 52 GLN N N 1.302 -7.663 4.849 1.00 . A A . 52 GLN N 1 1
3 4854 1 1 52 GLN NE2 N 0.197 -12.627 3.784 1.00 . A A . 52 GLN NE2 1 1
3 4855 1 1 52 GLN O O -1.575 -8.319 5.502 1.00 . A A . 52 GLN O 1 1
3 4856 1 1 52 GLN OE1 O 2.116 -11.866 4.488 1.00 . A A . 52 GLN OE1 1 1
3 4857 1 1 53 THR C C -3.687 -9.848 3.343 1.00 . A A . 53 THR C 1 1
3 4858 1 1 53 THR CA C -2.885 -8.559 3.152 1.00 . A A . 53 THR CA 1 1
3 4859 1 1 53 THR CB C -3.084 -8.037 1.724 1.00 . A A . 53 THR CB 1 1
3 4860 1 1 53 THR CG2 C -2.671 -6.563 1.644 1.00 . A A . 53 THR CG2 1 1
3 4861 1 1 53 THR H H -0.871 -9.106 2.616 1.00 . A A . 53 THR H 1 1
3 4862 1 1 53 THR HA H -3.229 -7.814 3.856 1.00 . A A . 53 THR HA 1 1
3 4863 1 1 53 THR HB H -4.121 -8.131 1.444 1.00 . A A . 53 THR HB 1 1
3 4864 1 1 53 THR HG1 H -2.241 -8.330 -0.002 1.00 . A A . 53 THR HG1 1 1
3 4865 1 1 53 THR HG21 H -3.492 -5.943 1.967 1.00 . A A . 53 THR HG21 1 1
3 4866 1 1 53 THR HG22 H -2.417 -6.316 0.624 1.00 . A A . 53 THR HG22 1 1
3 4867 1 1 53 THR HG23 H -1.813 -6.385 2.278 1.00 . A A . 53 THR HG23 1 1
3 4868 1 1 53 THR N N -1.433 -8.828 3.369 1.00 . A A . 53 THR N 1 1
3 4869 1 1 53 THR O O -3.316 -10.899 2.859 1.00 . A A . 53 THR O 1 1
3 4870 1 1 53 THR OG1 O -2.283 -8.799 0.833 1.00 . A A . 53 THR OG1 1 1
3 4871 1 1 54 ASN C C -7.069 -10.666 3.786 1.00 . A A . 54 ASN C 1 1
3 4872 1 1 54 ASN CA C -5.654 -10.964 4.276 1.00 . A A . 54 ASN CA 1 1
3 4873 1 1 54 ASN CB C -5.674 -11.286 5.771 1.00 . A A . 54 ASN CB 1 1
3 4874 1 1 54 ASN CG C -4.328 -11.894 6.169 1.00 . A A . 54 ASN CG 1 1
3 4875 1 1 54 ASN H H -5.068 -8.896 4.411 1.00 . A A . 54 ASN H 1 1
3 4876 1 1 54 ASN HA H -5.269 -11.809 3.733 1.00 . A A . 54 ASN HA 1 1
3 4877 1 1 54 ASN HB2 H -5.841 -10.376 6.332 1.00 . A A . 54 ASN HB2 1 1
3 4878 1 1 54 ASN HB3 H -6.464 -11.991 5.980 1.00 . A A . 54 ASN HB3 1 1
3 4879 1 1 54 ASN HD21 H -4.606 -11.605 8.112 1.00 . A A . 54 ASN HD21 1 1
3 4880 1 1 54 ASN HD22 H -3.135 -12.339 7.691 1.00 . A A . 54 ASN HD22 1 1
3 4881 1 1 54 ASN N N -4.794 -9.763 4.043 1.00 . A A . 54 ASN N 1 1
3 4882 1 1 54 ASN ND2 N -3.996 -11.949 7.429 1.00 . A A . 54 ASN ND2 1 1
3 4883 1 1 54 ASN O O -7.843 -10.003 4.446 1.00 . A A . 54 ASN O 1 1
3 4884 1 1 54 ASN OD1 O -3.571 -12.324 5.323 1.00 . A A . 54 ASN OD1 1 1
3 4885 1 1 55 THR C C -9.666 -12.102 2.340 1.00 . A A . 55 THR C 1 1
3 4886 1 1 55 THR CA C -8.767 -10.905 2.058 1.00 . A A . 55 THR CA 1 1
3 4887 1 1 55 THR CB C -8.662 -10.697 0.549 1.00 . A A . 55 THR CB 1 1
3 4888 1 1 55 THR CG2 C -10.060 -10.474 -0.029 1.00 . A A . 55 THR CG2 1 1
3 4889 1 1 55 THR H H -6.759 -11.681 2.107 1.00 . A A . 55 THR H 1 1
3 4890 1 1 55 THR HA H -9.195 -10.026 2.507 1.00 . A A . 55 THR HA 1 1
3 4891 1 1 55 THR HB H -8.223 -11.570 0.092 1.00 . A A . 55 THR HB 1 1
3 4892 1 1 55 THR HG1 H -7.452 -9.675 -0.578 1.00 . A A . 55 THR HG1 1 1
3 4893 1 1 55 THR HG21 H -10.580 -9.734 0.562 1.00 . A A . 55 THR HG21 1 1
3 4894 1 1 55 THR HG22 H -10.611 -11.402 -0.007 1.00 . A A . 55 THR HG22 1 1
3 4895 1 1 55 THR HG23 H -9.978 -10.127 -1.048 1.00 . A A . 55 THR HG23 1 1
3 4896 1 1 55 THR N N -7.407 -11.153 2.621 1.00 . A A . 55 THR N 1 1
3 4897 1 1 55 THR O O -9.248 -13.240 2.244 1.00 . A A . 55 THR O 1 1
3 4898 1 1 55 THR OG1 O -7.852 -9.560 0.286 1.00 . A A . 55 THR OG1 1 1
3 4899 1 1 56 TYR C C -12.842 -13.091 1.818 1.00 . A A . 56 TYR C 1 1
3 4900 1 1 56 TYR CA C -11.852 -12.970 2.974 1.00 . A A . 56 TYR CA 1 1
3 4901 1 1 56 TYR CB C -12.608 -12.663 4.265 1.00 . A A . 56 TYR CB 1 1
3 4902 1 1 56 TYR CD1 C -10.894 -11.599 5.771 1.00 . A A . 56 TYR CD1 1 1
3 4903 1 1 56 TYR CD2 C -11.506 -13.915 6.147 1.00 . A A . 56 TYR CD2 1 1
3 4904 1 1 56 TYR CE1 C -9.999 -11.662 6.845 1.00 . A A . 56 TYR CE1 1 1
3 4905 1 1 56 TYR CE2 C -10.612 -13.978 7.220 1.00 . A A . 56 TYR CE2 1 1
3 4906 1 1 56 TYR CG C -11.648 -12.726 5.423 1.00 . A A . 56 TYR CG 1 1
3 4907 1 1 56 TYR CZ C -9.857 -12.852 7.569 1.00 . A A . 56 TYR CZ 1 1
3 4908 1 1 56 TYR H H -11.213 -10.922 2.753 1.00 . A A . 56 TYR H 1 1
3 4909 1 1 56 TYR HA H -11.314 -13.898 3.087 1.00 . A A . 56 TYR HA 1 1
3 4910 1 1 56 TYR HB2 H -13.038 -11.674 4.204 1.00 . A A . 56 TYR HB2 1 1
3 4911 1 1 56 TYR HB3 H -13.393 -13.392 4.405 1.00 . A A . 56 TYR HB3 1 1
3 4912 1 1 56 TYR HD1 H -11.004 -10.682 5.211 1.00 . A A . 56 TYR HD1 1 1
3 4913 1 1 56 TYR HD2 H -12.088 -14.783 5.876 1.00 . A A . 56 TYR HD2 1 1
3 4914 1 1 56 TYR HE1 H -9.416 -10.794 7.114 1.00 . A A . 56 TYR HE1 1 1
3 4915 1 1 56 TYR HE2 H -10.504 -14.895 7.779 1.00 . A A . 56 TYR HE2 1 1
3 4916 1 1 56 TYR HH H -8.159 -12.489 8.358 1.00 . A A . 56 TYR HH 1 1
3 4917 1 1 56 TYR N N -10.903 -11.852 2.687 1.00 . A A . 56 TYR N 1 1
3 4918 1 1 56 TYR O O -13.431 -12.117 1.393 1.00 . A A . 56 TYR O 1 1
3 4919 1 1 56 TYR OH O -8.975 -12.916 8.627 1.00 . A A . 56 TYR OH 1 1
3 4920 1 1 57 TYR C C -15.100 -15.420 0.596 1.00 . A A . 57 TYR C 1 1
3 4921 1 1 57 TYR CA C -13.974 -14.487 0.164 1.00 . A A . 57 TYR CA 1 1
3 4922 1 1 57 TYR CB C -13.216 -15.116 -1.006 1.00 . A A . 57 TYR CB 1 1
3 4923 1 1 57 TYR CD1 C -12.643 -13.123 -2.436 1.00 . A A . 57 TYR CD1 1 1
3 4924 1 1 57 TYR CD2 C -10.870 -14.199 -1.180 1.00 . A A . 57 TYR CD2 1 1
3 4925 1 1 57 TYR CE1 C -11.723 -12.200 -2.946 1.00 . A A . 57 TYR CE1 1 1
3 4926 1 1 57 TYR CE2 C -9.949 -13.276 -1.691 1.00 . A A . 57 TYR CE2 1 1
3 4927 1 1 57 TYR CG C -12.218 -14.122 -1.553 1.00 . A A . 57 TYR CG 1 1
3 4928 1 1 57 TYR CZ C -10.376 -12.278 -2.575 1.00 . A A . 57 TYR CZ 1 1
3 4929 1 1 57 TYR H H -12.532 -15.050 1.666 1.00 . A A . 57 TYR H 1 1
3 4930 1 1 57 TYR HA H -14.399 -13.542 -0.150 1.00 . A A . 57 TYR HA 1 1
3 4931 1 1 57 TYR HB2 H -12.693 -15.997 -0.662 1.00 . A A . 57 TYR HB2 1 1
3 4932 1 1 57 TYR HB3 H -13.913 -15.391 -1.782 1.00 . A A . 57 TYR HB3 1 1
3 4933 1 1 57 TYR HD1 H -13.682 -13.063 -2.722 1.00 . A A . 57 TYR HD1 1 1
3 4934 1 1 57 TYR HD2 H -10.541 -14.970 -0.498 1.00 . A A . 57 TYR HD2 1 1
3 4935 1 1 57 TYR HE1 H -12.050 -11.431 -3.629 1.00 . A A . 57 TYR HE1 1 1
3 4936 1 1 57 TYR HE2 H -8.908 -13.336 -1.405 1.00 . A A . 57 TYR HE2 1 1
3 4937 1 1 57 TYR HH H -9.765 -10.487 -2.831 1.00 . A A . 57 TYR HH 1 1
3 4938 1 1 57 TYR N N -13.025 -14.283 1.303 1.00 . A A . 57 TYR N 1 1
3 4939 1 1 57 TYR O O -14.867 -16.479 1.147 1.00 . A A . 57 TYR O 1 1
3 4940 1 1 57 TYR OH O -9.469 -11.367 -3.077 1.00 . A A . 57 TYR OH 1 1
3 4941 1 1 58 SER C C -18.523 -15.887 -0.405 1.00 . A A . 58 SER C 1 1
3 4942 1 1 58 SER CA C -17.488 -15.891 0.727 1.00 . A A . 58 SER CA 1 1
3 4943 1 1 58 SER CB C -18.121 -15.346 2.012 1.00 . A A . 58 SER CB 1 1
3 4944 1 1 58 SER H H -16.481 -14.176 -0.106 1.00 . A A . 58 SER H 1 1
3 4945 1 1 58 SER HA H -17.155 -16.907 0.894 1.00 . A A . 58 SER HA 1 1
3 4946 1 1 58 SER HB2 H -17.358 -14.912 2.636 1.00 . A A . 58 SER HB2 1 1
3 4947 1 1 58 SER HB3 H -18.854 -14.587 1.766 1.00 . A A . 58 SER HB3 1 1
3 4948 1 1 58 SER HG H -19.649 -16.155 2.907 1.00 . A A . 58 SER HG 1 1
3 4949 1 1 58 SER N N -16.325 -15.034 0.345 1.00 . A A . 58 SER N 1 1
3 4950 1 1 58 SER O O -18.495 -15.048 -1.284 1.00 . A A . 58 SER O 1 1
3 4951 1 1 58 SER OG O -18.746 -16.415 2.711 1.00 . A A . 58 SER OG 1 1
3 4952 1 1 59 ASP C C -21.362 -15.596 -1.358 1.00 . A A . 59 ASP C 1 1
3 4953 1 1 59 ASP CA C -20.491 -16.857 -1.436 1.00 . A A . 59 ASP CA 1 1
3 4954 1 1 59 ASP CB C -21.358 -18.101 -1.222 1.00 . A A . 59 ASP CB 1 1
3 4955 1 1 59 ASP CG C -21.936 -18.099 0.198 1.00 . A A . 59 ASP CG 1 1
3 4956 1 1 59 ASP H H -19.449 -17.472 0.345 1.00 . A A . 59 ASP H 1 1
3 4957 1 1 59 ASP HA H -20.021 -16.910 -2.409 1.00 . A A . 59 ASP HA 1 1
3 4958 1 1 59 ASP HB2 H -22.164 -18.107 -1.940 1.00 . A A . 59 ASP HB2 1 1
3 4959 1 1 59 ASP HB3 H -20.751 -18.985 -1.357 1.00 . A A . 59 ASP HB3 1 1
3 4960 1 1 59 ASP N N -19.442 -16.810 -0.378 1.00 . A A . 59 ASP N 1 1
3 4961 1 1 59 ASP O O -21.708 -15.002 -2.361 1.00 . A A . 59 ASP O 1 1
3 4962 1 1 59 ASP OD1 O -21.526 -17.263 0.987 1.00 . A A . 59 ASP OD1 1 1
3 4963 1 1 59 ASP OD2 O -22.771 -18.941 0.477 1.00 . A A . 59 ASP OD2 1 1
3 4964 1 1 60 THR C C -21.735 -12.736 -0.441 1.00 . A A . 60 THR C 1 1
3 4965 1 1 60 THR CA C -22.553 -13.960 -0.029 1.00 . A A . 60 THR CA 1 1
3 4966 1 1 60 THR CB C -22.983 -13.818 1.429 1.00 . A A . 60 THR CB 1 1
3 4967 1 1 60 THR CG2 C -24.051 -12.733 1.550 1.00 . A A . 60 THR CG2 1 1
3 4968 1 1 60 THR H H -21.423 -15.670 0.619 1.00 . A A . 60 THR H 1 1
3 4969 1 1 60 THR HA H -23.427 -14.041 -0.660 1.00 . A A . 60 THR HA 1 1
3 4970 1 1 60 THR HB H -22.130 -13.547 2.030 1.00 . A A . 60 THR HB 1 1
3 4971 1 1 60 THR HG1 H -22.813 -15.713 1.836 1.00 . A A . 60 THR HG1 1 1
3 4972 1 1 60 THR HG21 H -23.771 -11.880 0.950 1.00 . A A . 60 THR HG21 1 1
3 4973 1 1 60 THR HG22 H -24.136 -12.431 2.582 1.00 . A A . 60 THR HG22 1 1
3 4974 1 1 60 THR HG23 H -25.000 -13.119 1.208 1.00 . A A . 60 THR HG23 1 1
3 4975 1 1 60 THR N N -21.716 -15.181 -0.176 1.00 . A A . 60 THR N 1 1
3 4976 1 1 60 THR O O -22.205 -11.863 -1.145 1.00 . A A . 60 THR O 1 1
3 4977 1 1 60 THR OG1 O -23.511 -15.057 1.884 1.00 . A A . 60 THR OG1 1 1
3 4978 1 1 61 LEU C C -19.438 -11.480 -1.857 1.00 . A A . 61 LEU C 1 1
3 4979 1 1 61 LEU CA C -19.651 -11.502 -0.343 1.00 . A A . 61 LEU CA 1 1
3 4980 1 1 61 LEU CB C -18.293 -11.628 0.378 1.00 . A A . 61 LEU CB 1 1
3 4981 1 1 61 LEU CD1 C -19.124 -11.872 2.749 1.00 . A A . 61 LEU CD1 1 1
3 4982 1 1 61 LEU CD2 C -16.913 -10.807 2.312 1.00 . A A . 61 LEU CD2 1 1
3 4983 1 1 61 LEU CG C -18.342 -10.983 1.780 1.00 . A A . 61 LEU CG 1 1
3 4984 1 1 61 LEU H H -20.161 -13.380 0.577 1.00 . A A . 61 LEU H 1 1
3 4985 1 1 61 LEU HA H -20.145 -10.588 -0.046 1.00 . A A . 61 LEU HA 1 1
3 4986 1 1 61 LEU HB2 H -18.050 -12.676 0.483 1.00 . A A . 61 LEU HB2 1 1
3 4987 1 1 61 LEU HB3 H -17.527 -11.145 -0.208 1.00 . A A . 61 LEU HB3 1 1
3 4988 1 1 61 LEU HD11 H -18.503 -12.699 3.059 1.00 . A A . 61 LEU HD11 1 1
3 4989 1 1 61 LEU HD12 H -20.009 -12.248 2.266 1.00 . A A . 61 LEU HD12 1 1
3 4990 1 1 61 LEU HD13 H -19.409 -11.294 3.614 1.00 . A A . 61 LEU HD13 1 1
3 4991 1 1 61 LEU HD21 H -16.510 -11.771 2.583 1.00 . A A . 61 LEU HD21 1 1
3 4992 1 1 61 LEU HD22 H -16.930 -10.168 3.182 1.00 . A A . 61 LEU HD22 1 1
3 4993 1 1 61 LEU HD23 H -16.294 -10.361 1.553 1.00 . A A . 61 LEU HD23 1 1
3 4994 1 1 61 LEU HG H -18.817 -10.015 1.720 1.00 . A A . 61 LEU HG 1 1
3 4995 1 1 61 LEU N N -20.513 -12.665 0.005 1.00 . A A . 61 LEU N 1 1
3 4996 1 1 61 LEU O O -19.452 -10.441 -2.486 1.00 . A A . 61 LEU O 1 1
3 4997 1 1 62 HIS C C -20.247 -12.038 -4.595 1.00 . A A . 62 HIS C 1 1
3 4998 1 1 62 HIS CA C -19.023 -12.650 -3.914 1.00 . A A . 62 HIS CA 1 1
3 4999 1 1 62 HIS CB C -18.856 -14.100 -4.354 1.00 . A A . 62 HIS CB 1 1
3 5000 1 1 62 HIS CD2 C -17.335 -14.231 -6.488 1.00 . A A . 62 HIS CD2 1 1
3 5001 1 1 62 HIS CE1 C -18.896 -14.161 -7.989 1.00 . A A . 62 HIS CE1 1 1
3 5002 1 1 62 HIS CG C -18.529 -14.145 -5.818 1.00 . A A . 62 HIS CG 1 1
3 5003 1 1 62 HIS H H -19.223 -13.448 -1.927 1.00 . A A . 62 HIS H 1 1
3 5004 1 1 62 HIS HA H -18.139 -12.084 -4.169 1.00 . A A . 62 HIS HA 1 1
3 5005 1 1 62 HIS HB2 H -18.055 -14.555 -3.790 1.00 . A A . 62 HIS HB2 1 1
3 5006 1 1 62 HIS HB3 H -19.774 -14.636 -4.173 1.00 . A A . 62 HIS HB3 1 1
3 5007 1 1 62 HIS HD1 H -20.478 -14.044 -6.642 1.00 . A A . 62 HIS HD1 1 1
3 5008 1 1 62 HIS HD2 H -16.363 -14.284 -6.022 1.00 . A A . 62 HIS HD2 1 1
3 5009 1 1 62 HIS HE1 H -19.412 -14.144 -8.937 1.00 . A A . 62 HIS HE1 1 1
3 5010 1 1 62 HIS N N -19.237 -12.617 -2.447 1.00 . A A . 62 HIS N 1 1
3 5011 1 1 62 HIS ND1 N -19.510 -14.102 -6.794 1.00 . A A . 62 HIS ND1 1 1
3 5012 1 1 62 HIS NE2 N -17.569 -14.241 -7.860 1.00 . A A . 62 HIS NE2 1 1
3 5013 1 1 62 HIS O O -20.136 -11.215 -5.481 1.00 . A A . 62 HIS O 1 1
3 5014 1 1 63 LYS C C -22.749 -10.377 -4.440 1.00 . A A . 63 LYS C 1 1
3 5015 1 1 63 LYS CA C -22.658 -11.868 -4.777 1.00 . A A . 63 LYS CA 1 1
3 5016 1 1 63 LYS CB C -23.867 -12.594 -4.193 1.00 . A A . 63 LYS CB 1 1
3 5017 1 1 63 LYS CD C -25.006 -14.823 -3.978 1.00 . A A . 63 LYS CD 1 1
3 5018 1 1 63 LYS CE C -26.343 -14.492 -4.652 1.00 . A A . 63 LYS CE 1 1
3 5019 1 1 63 LYS CG C -23.862 -14.054 -4.657 1.00 . A A . 63 LYS CG 1 1
3 5020 1 1 63 LYS H H -21.480 -13.089 -3.454 1.00 . A A . 63 LYS H 1 1
3 5021 1 1 63 LYS HA H -22.636 -12.000 -5.850 1.00 . A A . 63 LYS HA 1 1
3 5022 1 1 63 LYS HB2 H -23.817 -12.558 -3.115 1.00 . A A . 63 LYS HB2 1 1
3 5023 1 1 63 LYS HB3 H -24.769 -12.111 -4.530 1.00 . A A . 63 LYS HB3 1 1
3 5024 1 1 63 LYS HD2 H -24.818 -15.883 -4.057 1.00 . A A . 63 LYS HD2 1 1
3 5025 1 1 63 LYS HD3 H -25.054 -14.546 -2.935 1.00 . A A . 63 LYS HD3 1 1
3 5026 1 1 63 LYS HE2 H -26.633 -13.483 -4.407 1.00 . A A . 63 LYS HE2 1 1
3 5027 1 1 63 LYS HE3 H -26.246 -14.589 -5.723 1.00 . A A . 63 LYS HE3 1 1
3 5028 1 1 63 LYS HG2 H -23.982 -14.092 -5.730 1.00 . A A . 63 LYS HG2 1 1
3 5029 1 1 63 LYS HG3 H -22.921 -14.511 -4.389 1.00 . A A . 63 LYS HG3 1 1
3 5030 1 1 63 LYS HZ1 H -26.935 -16.287 -3.775 1.00 . A A . 63 LYS HZ1 1 1
3 5031 1 1 63 LYS HZ2 H -28.010 -15.705 -4.955 1.00 . A A . 63 LYS HZ2 1 1
3 5032 1 1 63 LYS HZ3 H -27.953 -14.977 -3.421 1.00 . A A . 63 LYS HZ3 1 1
3 5033 1 1 63 LYS N N -21.418 -12.430 -4.175 1.00 . A A . 63 LYS N 1 1
3 5034 1 1 63 LYS NZ N -27.389 -15.437 -4.164 1.00 . A A . 63 LYS NZ 1 1
3 5035 1 1 63 LYS O O -23.099 -9.559 -5.266 1.00 . A A . 63 LYS O 1 1
3 5036 1 1 64 SER C C -21.333 -7.848 -3.454 1.00 . A A . 64 SER C 1 1
3 5037 1 1 64 SER CA C -22.502 -8.596 -2.812 1.00 . A A . 64 SER CA 1 1
3 5038 1 1 64 SER CB C -22.400 -8.508 -1.289 1.00 . A A . 64 SER CB 1 1
3 5039 1 1 64 SER H H -22.164 -10.707 -2.574 1.00 . A A . 64 SER H 1 1
3 5040 1 1 64 SER HA H -23.437 -8.163 -3.141 1.00 . A A . 64 SER HA 1 1
3 5041 1 1 64 SER HB2 H -23.135 -9.156 -0.840 1.00 . A A . 64 SER HB2 1 1
3 5042 1 1 64 SER HB3 H -21.412 -8.822 -0.980 1.00 . A A . 64 SER HB3 1 1
3 5043 1 1 64 SER HG H -21.998 -6.956 -0.188 1.00 . A A . 64 SER HG 1 1
3 5044 1 1 64 SER N N -22.439 -10.025 -3.222 1.00 . A A . 64 SER N 1 1
3 5045 1 1 64 SER O O -21.238 -6.640 -3.378 1.00 . A A . 64 SER O 1 1
3 5046 1 1 64 SER OG O -22.639 -7.171 -0.870 1.00 . A A . 64 SER OG 1 1
3 5047 1 1 65 ASN C C -18.453 -7.134 -3.721 1.00 . A A . 65 ASN C 1 1
3 5048 1 1 65 ASN CA C -19.263 -7.938 -4.742 1.00 . A A . 65 ASN CA 1 1
3 5049 1 1 65 ASN CB C -19.722 -7.020 -5.882 1.00 . A A . 65 ASN CB 1 1
3 5050 1 1 65 ASN CG C -20.246 -7.876 -7.036 1.00 . A A . 65 ASN CG 1 1
3 5051 1 1 65 ASN H H -20.553 -9.544 -4.117 1.00 . A A . 65 ASN H 1 1
3 5052 1 1 65 ASN HA H -18.636 -8.716 -5.150 1.00 . A A . 65 ASN HA 1 1
3 5053 1 1 65 ASN HB2 H -20.505 -6.363 -5.537 1.00 . A A . 65 ASN HB2 1 1
3 5054 1 1 65 ASN HB3 H -18.886 -6.431 -6.228 1.00 . A A . 65 ASN HB3 1 1
3 5055 1 1 65 ASN HD21 H -21.215 -6.377 -7.904 1.00 . A A . 65 ASN HD21 1 1
3 5056 1 1 65 ASN HD22 H -21.333 -7.874 -8.696 1.00 . A A . 65 ASN HD22 1 1
3 5057 1 1 65 ASN N N -20.444 -8.571 -4.080 1.00 . A A . 65 ASN N 1 1
3 5058 1 1 65 ASN ND2 N -20.993 -7.330 -7.955 1.00 . A A . 65 ASN ND2 1 1
3 5059 1 1 65 ASN O O -17.891 -6.105 -4.038 1.00 . A A . 65 ASN O 1 1
3 5060 1 1 65 ASN OD1 O -19.969 -9.056 -7.100 1.00 . A A . 65 ASN OD1 1 1
3 5061 1 1 66 ILE C C -16.341 -7.702 -1.125 1.00 . A A . 66 ILE C 1 1
3 5062 1 1 66 ILE CA C -17.589 -6.883 -1.450 1.00 . A A . 66 ILE CA 1 1
3 5063 1 1 66 ILE CB C -18.449 -6.735 -0.193 1.00 . A A . 66 ILE CB 1 1
3 5064 1 1 66 ILE CD1 C -19.527 -4.741 -1.311 1.00 . A A . 66 ILE CD1 1 1
3 5065 1 1 66 ILE CG1 C -19.779 -6.062 -0.564 1.00 . A A . 66 ILE CG1 1 1
3 5066 1 1 66 ILE CG2 C -17.714 -5.882 0.845 1.00 . A A . 66 ILE CG2 1 1
3 5067 1 1 66 ILE H H -18.832 -8.444 -2.274 1.00 . A A . 66 ILE H 1 1
3 5068 1 1 66 ILE HA H -17.289 -5.909 -1.805 1.00 . A A . 66 ILE HA 1 1
3 5069 1 1 66 ILE HB H -18.647 -7.712 0.224 1.00 . A A . 66 ILE HB 1 1
3 5070 1 1 66 ILE HD11 H -18.669 -4.238 -0.893 1.00 . A A . 66 ILE HD11 1 1
3 5071 1 1 66 ILE HD12 H -20.393 -4.104 -1.216 1.00 . A A . 66 ILE HD12 1 1
3 5072 1 1 66 ILE HD13 H -19.347 -4.950 -2.356 1.00 . A A . 66 ILE HD13 1 1
3 5073 1 1 66 ILE HG12 H -20.348 -6.726 -1.196 1.00 . A A . 66 ILE HG12 1 1
3 5074 1 1 66 ILE HG13 H -20.338 -5.859 0.337 1.00 . A A . 66 ILE HG13 1 1
3 5075 1 1 66 ILE HG21 H -17.409 -4.950 0.393 1.00 . A A . 66 ILE HG21 1 1
3 5076 1 1 66 ILE HG22 H -16.842 -6.414 1.196 1.00 . A A . 66 ILE HG22 1 1
3 5077 1 1 66 ILE HG23 H -18.373 -5.682 1.676 1.00 . A A . 66 ILE HG23 1 1
3 5078 1 1 66 ILE N N -18.376 -7.606 -2.501 1.00 . A A . 66 ILE N 1 1
3 5079 1 1 66 ILE O O -16.422 -8.883 -0.846 1.00 . A A . 66 ILE O 1 1
3 5080 1 1 67 TYR C C -13.148 -7.137 0.252 1.00 . A A . 67 TYR C 1 1
3 5081 1 1 67 TYR CA C -13.907 -7.823 -0.896 1.00 . A A . 67 TYR CA 1 1
3 5082 1 1 67 TYR CB C -13.042 -7.810 -2.153 1.00 . A A . 67 TYR CB 1 1
3 5083 1 1 67 TYR CD1 C -14.090 -9.830 -3.233 1.00 . A A . 67 TYR CD1 1 1
3 5084 1 1 67 TYR CD2 C -14.247 -7.693 -4.368 1.00 . A A . 67 TYR CD2 1 1
3 5085 1 1 67 TYR CE1 C -14.805 -10.436 -4.273 1.00 . A A . 67 TYR CE1 1 1
3 5086 1 1 67 TYR CE2 C -14.961 -8.300 -5.409 1.00 . A A . 67 TYR CE2 1 1
3 5087 1 1 67 TYR CG C -13.811 -8.460 -3.280 1.00 . A A . 67 TYR CG 1 1
3 5088 1 1 67 TYR CZ C -15.239 -9.671 -5.362 1.00 . A A . 67 TYR CZ 1 1
3 5089 1 1 67 TYR H H -15.149 -6.134 -1.424 1.00 . A A . 67 TYR H 1 1
3 5090 1 1 67 TYR HA H -14.119 -8.846 -0.639 1.00 . A A . 67 TYR HA 1 1
3 5091 1 1 67 TYR HB2 H -12.798 -6.793 -2.413 1.00 . A A . 67 TYR HB2 1 1
3 5092 1 1 67 TYR HB3 H -12.133 -8.365 -1.972 1.00 . A A . 67 TYR HB3 1 1
3 5093 1 1 67 TYR HD1 H -13.756 -10.420 -2.392 1.00 . A A . 67 TYR HD1 1 1
3 5094 1 1 67 TYR HD2 H -14.032 -6.635 -4.405 1.00 . A A . 67 TYR HD2 1 1
3 5095 1 1 67 TYR HE1 H -15.019 -11.494 -4.237 1.00 . A A . 67 TYR HE1 1 1
3 5096 1 1 67 TYR HE2 H -15.299 -7.708 -6.247 1.00 . A A . 67 TYR HE2 1 1
3 5097 1 1 67 TYR HH H -15.321 -10.476 -7.090 1.00 . A A . 67 TYR HH 1 1
3 5098 1 1 67 TYR N N -15.181 -7.085 -1.180 1.00 . A A . 67 TYR N 1 1
3 5099 1 1 67 TYR O O -12.307 -6.291 0.017 1.00 . A A . 67 TYR O 1 1
3 5100 1 1 67 TYR OH O -15.943 -10.268 -6.388 1.00 . A A . 67 TYR OH 1 1
3 5101 1 1 68 PRO C C -11.348 -7.420 2.869 1.00 . A A . 68 PRO C 1 1
3 5102 1 1 68 PRO CA C -12.768 -6.886 2.666 1.00 . A A . 68 PRO CA 1 1
3 5103 1 1 68 PRO CB C -13.691 -7.246 3.842 1.00 . A A . 68 PRO CB 1 1
3 5104 1 1 68 PRO CD C -14.433 -8.503 1.880 1.00 . A A . 68 PRO CD 1 1
3 5105 1 1 68 PRO CG C -14.425 -8.485 3.417 1.00 . A A . 68 PRO CG 1 1
3 5106 1 1 68 PRO HA H -12.736 -5.819 2.557 1.00 . A A . 68 PRO HA 1 1
3 5107 1 1 68 PRO HB2 H -13.109 -7.436 4.737 1.00 . A A . 68 PRO HB2 1 1
3 5108 1 1 68 PRO HB3 H -14.392 -6.443 4.023 1.00 . A A . 68 PRO HB3 1 1
3 5109 1 1 68 PRO HD2 H -14.140 -9.480 1.519 1.00 . A A . 68 PRO HD2 1 1
3 5110 1 1 68 PRO HD3 H -15.405 -8.230 1.495 1.00 . A A . 68 PRO HD3 1 1
3 5111 1 1 68 PRO HG2 H -13.920 -9.364 3.801 1.00 . A A . 68 PRO HG2 1 1
3 5112 1 1 68 PRO HG3 H -15.442 -8.459 3.784 1.00 . A A . 68 PRO HG3 1 1
3 5113 1 1 68 PRO N N -13.441 -7.490 1.484 1.00 . A A . 68 PRO N 1 1
3 5114 1 1 68 PRO O O -11.058 -8.569 2.598 1.00 . A A . 68 PRO O 1 1
3 5115 1 1 69 PHE C C -8.486 -6.354 4.814 1.00 . A A . 69 PHE C 1 1
3 5116 1 1 69 PHE CA C -9.055 -7.038 3.573 1.00 . A A . 69 PHE CA 1 1
3 5117 1 1 69 PHE CB C -8.208 -6.672 2.353 1.00 . A A . 69 PHE CB 1 1
3 5118 1 1 69 PHE CD1 C -7.255 -4.381 2.809 1.00 . A A . 69 PHE CD1 1 1
3 5119 1 1 69 PHE CD2 C -9.173 -4.573 1.337 1.00 . A A . 69 PHE CD2 1 1
3 5120 1 1 69 PHE CE1 C -7.255 -2.992 2.628 1.00 . A A . 69 PHE CE1 1 1
3 5121 1 1 69 PHE CE2 C -9.174 -3.185 1.157 1.00 . A A . 69 PHE CE2 1 1
3 5122 1 1 69 PHE CG C -8.214 -5.172 2.164 1.00 . A A . 69 PHE CG 1 1
3 5123 1 1 69 PHE CZ C -8.214 -2.394 1.802 1.00 . A A . 69 PHE CZ 1 1
3 5124 1 1 69 PHE H H -10.717 -5.667 3.561 1.00 . A A . 69 PHE H 1 1
3 5125 1 1 69 PHE HA H -9.031 -8.104 3.721 1.00 . A A . 69 PHE HA 1 1
3 5126 1 1 69 PHE HB2 H -7.195 -7.013 2.505 1.00 . A A . 69 PHE HB2 1 1
3 5127 1 1 69 PHE HB3 H -8.619 -7.146 1.473 1.00 . A A . 69 PHE HB3 1 1
3 5128 1 1 69 PHE HD1 H -6.516 -4.841 3.447 1.00 . A A . 69 PHE HD1 1 1
3 5129 1 1 69 PHE HD2 H -9.914 -5.182 0.841 1.00 . A A . 69 PHE HD2 1 1
3 5130 1 1 69 PHE HE1 H -6.516 -2.382 3.125 1.00 . A A . 69 PHE HE1 1 1
3 5131 1 1 69 PHE HE2 H -9.913 -2.723 0.520 1.00 . A A . 69 PHE HE2 1 1
3 5132 1 1 69 PHE HZ H -8.213 -1.323 1.660 1.00 . A A . 69 PHE HZ 1 1
3 5133 1 1 69 PHE N N -10.459 -6.588 3.349 1.00 . A A . 69 PHE N 1 1
3 5134 1 1 69 PHE O O -8.859 -5.244 5.153 1.00 . A A . 69 PHE O 1 1
3 5135 1 1 70 ILE C C -5.429 -6.483 6.580 1.00 . A A . 70 ILE C 1 1
3 5136 1 1 70 ILE CA C -6.949 -6.427 6.713 1.00 . A A . 70 ILE CA 1 1
3 5137 1 1 70 ILE CB C -7.381 -7.220 7.947 1.00 . A A . 70 ILE CB 1 1
3 5138 1 1 70 ILE CD1 C -9.372 -8.073 9.196 1.00 . A A . 70 ILE CD1 1 1
3 5139 1 1 70 ILE CG1 C -8.897 -7.096 8.121 1.00 . A A . 70 ILE CG1 1 1
3 5140 1 1 70 ILE CG2 C -6.670 -6.656 9.184 1.00 . A A . 70 ILE CG2 1 1
3 5141 1 1 70 ILE H H -7.292 -7.903 5.182 1.00 . A A . 70 ILE H 1 1
3 5142 1 1 70 ILE HA H -7.254 -5.396 6.828 1.00 . A A . 70 ILE HA 1 1
3 5143 1 1 70 ILE HB H -7.114 -8.260 7.820 1.00 . A A . 70 ILE HB 1 1
3 5144 1 1 70 ILE HD11 H -8.745 -7.979 10.070 1.00 . A A . 70 ILE HD11 1 1
3 5145 1 1 70 ILE HD12 H -9.315 -9.083 8.818 1.00 . A A . 70 ILE HD12 1 1
3 5146 1 1 70 ILE HD13 H -10.394 -7.846 9.463 1.00 . A A . 70 ILE HD13 1 1
3 5147 1 1 70 ILE HG12 H -9.144 -6.087 8.415 1.00 . A A . 70 ILE HG12 1 1
3 5148 1 1 70 ILE HG13 H -9.386 -7.327 7.186 1.00 . A A . 70 ILE HG13 1 1
3 5149 1 1 70 ILE HG21 H -6.684 -5.577 9.148 1.00 . A A . 70 ILE HG21 1 1
3 5150 1 1 70 ILE HG22 H -5.647 -7.001 9.199 1.00 . A A . 70 ILE HG22 1 1
3 5151 1 1 70 ILE HG23 H -7.176 -6.992 10.078 1.00 . A A . 70 ILE HG23 1 1
3 5152 1 1 70 ILE N N -7.574 -7.015 5.488 1.00 . A A . 70 ILE N 1 1
3 5153 1 1 70 ILE O O -4.862 -7.498 6.221 1.00 . A A . 70 ILE O 1 1
3 5154 1 1 71 LEU C C -2.653 -5.780 8.068 1.00 . A A . 71 LEU C 1 1
3 5155 1 1 71 LEU CA C -3.277 -5.379 6.737 1.00 . A A . 71 LEU CA 1 1
3 5156 1 1 71 LEU CB C -2.820 -3.966 6.376 1.00 . A A . 71 LEU CB 1 1
3 5157 1 1 71 LEU CD1 C -2.997 -2.157 4.658 1.00 . A A . 71 LEU CD1 1 1
3 5158 1 1 71 LEU CD2 C -3.731 -4.477 4.089 1.00 . A A . 71 LEU CD2 1 1
3 5159 1 1 71 LEU CG C -3.649 -3.429 5.203 1.00 . A A . 71 LEU CG 1 1
3 5160 1 1 71 LEU H H -5.238 -4.587 7.137 1.00 . A A . 71 LEU H 1 1
3 5161 1 1 71 LEU HA H -2.955 -6.071 5.972 1.00 . A A . 71 LEU HA 1 1
3 5162 1 1 71 LEU HB2 H -2.954 -3.320 7.232 1.00 . A A . 71 LEU HB2 1 1
3 5163 1 1 71 LEU HB3 H -1.777 -3.983 6.100 1.00 . A A . 71 LEU HB3 1 1
3 5164 1 1 71 LEU HD11 H -2.665 -1.539 5.479 1.00 . A A . 71 LEU HD11 1 1
3 5165 1 1 71 LEU HD12 H -3.715 -1.611 4.064 1.00 . A A . 71 LEU HD12 1 1
3 5166 1 1 71 LEU HD13 H -2.149 -2.420 4.043 1.00 . A A . 71 LEU HD13 1 1
3 5167 1 1 71 LEU HD21 H -4.420 -5.257 4.379 1.00 . A A . 71 LEU HD21 1 1
3 5168 1 1 71 LEU HD22 H -2.753 -4.903 3.923 1.00 . A A . 71 LEU HD22 1 1
3 5169 1 1 71 LEU HD23 H -4.081 -4.013 3.180 1.00 . A A . 71 LEU HD23 1 1
3 5170 1 1 71 LEU HG H -4.646 -3.196 5.550 1.00 . A A . 71 LEU HG 1 1
3 5171 1 1 71 LEU N N -4.761 -5.397 6.859 1.00 . A A . 71 LEU N 1 1
3 5172 1 1 71 LEU O O -3.006 -5.265 9.113 1.00 . A A . 71 LEU O 1 1
3 5173 1 1 72 TYR C C 0.458 -6.962 9.159 1.00 . A A . 72 TYR C 1 1
3 5174 1 1 72 TYR CA C -1.048 -7.166 9.275 1.00 . A A . 72 TYR CA 1 1
3 5175 1 1 72 TYR CB C -1.335 -8.653 9.476 1.00 . A A . 72 TYR CB 1 1
3 5176 1 1 72 TYR CD1 C -3.202 -8.452 11.148 1.00 . A A . 72 TYR CD1 1 1
3 5177 1 1 72 TYR CD2 C -3.697 -9.388 8.965 1.00 . A A . 72 TYR CD2 1 1
3 5178 1 1 72 TYR CE1 C -4.539 -8.620 11.524 1.00 . A A . 72 TYR CE1 1 1
3 5179 1 1 72 TYR CE2 C -5.035 -9.555 9.342 1.00 . A A . 72 TYR CE2 1 1
3 5180 1 1 72 TYR CG C -2.781 -8.835 9.870 1.00 . A A . 72 TYR CG 1 1
3 5181 1 1 72 TYR CZ C -5.456 -9.172 10.622 1.00 . A A . 72 TYR CZ 1 1
3 5182 1 1 72 TYR H H -1.463 -7.088 7.166 1.00 . A A . 72 TYR H 1 1
3 5183 1 1 72 TYR HA H -1.415 -6.616 10.128 1.00 . A A . 72 TYR HA 1 1
3 5184 1 1 72 TYR HB2 H -1.140 -9.184 8.555 1.00 . A A . 72 TYR HB2 1 1
3 5185 1 1 72 TYR HB3 H -0.697 -9.039 10.257 1.00 . A A . 72 TYR HB3 1 1
3 5186 1 1 72 TYR HD1 H -2.495 -8.025 11.844 1.00 . A A . 72 TYR HD1 1 1
3 5187 1 1 72 TYR HD2 H -3.372 -9.682 7.979 1.00 . A A . 72 TYR HD2 1 1
3 5188 1 1 72 TYR HE1 H -4.862 -8.325 12.511 1.00 . A A . 72 TYR HE1 1 1
3 5189 1 1 72 TYR HE2 H -5.743 -9.981 8.646 1.00 . A A . 72 TYR HE2 1 1
3 5190 1 1 72 TYR HH H -6.860 -10.203 11.401 1.00 . A A . 72 TYR HH 1 1
3 5191 1 1 72 TYR N N -1.721 -6.699 8.028 1.00 . A A . 72 TYR N 1 1
3 5192 1 1 72 TYR O O 1.039 -7.065 8.093 1.00 . A A . 72 TYR O 1 1
3 5193 1 1 72 TYR OH O -6.774 -9.337 10.994 1.00 . A A . 72 TYR OH 1 1
3 5194 1 1 73 TYR C C 3.113 -7.005 11.593 1.00 . A A . 73 TYR C 1 1
3 5195 1 1 73 TYR CA C 2.567 -6.488 10.265 1.00 . A A . 73 TYR CA 1 1
3 5196 1 1 73 TYR CB C 2.883 -5.000 10.110 1.00 . A A . 73 TYR CB 1 1
3 5197 1 1 73 TYR CD1 C 5.237 -5.118 9.214 1.00 . A A . 73 TYR CD1 1 1
3 5198 1 1 73 TYR CD2 C 4.882 -4.230 11.442 1.00 . A A . 73 TYR CD2 1 1
3 5199 1 1 73 TYR CE1 C 6.615 -4.909 9.350 1.00 . A A . 73 TYR CE1 1 1
3 5200 1 1 73 TYR CE2 C 6.260 -4.020 11.579 1.00 . A A . 73 TYR CE2 1 1
3 5201 1 1 73 TYR CG C 4.370 -4.778 10.260 1.00 . A A . 73 TYR CG 1 1
3 5202 1 1 73 TYR CZ C 7.127 -4.359 10.533 1.00 . A A . 73 TYR CZ 1 1
3 5203 1 1 73 TYR H H 0.595 -6.626 11.106 1.00 . A A . 73 TYR H 1 1
3 5204 1 1 73 TYR HA H 3.015 -7.044 9.453 1.00 . A A . 73 TYR HA 1 1
3 5205 1 1 73 TYR HB2 H 2.567 -4.668 9.131 1.00 . A A . 73 TYR HB2 1 1
3 5206 1 1 73 TYR HB3 H 2.356 -4.441 10.867 1.00 . A A . 73 TYR HB3 1 1
3 5207 1 1 73 TYR HD1 H 4.843 -5.541 8.302 1.00 . A A . 73 TYR HD1 1 1
3 5208 1 1 73 TYR HD2 H 4.214 -3.967 12.249 1.00 . A A . 73 TYR HD2 1 1
3 5209 1 1 73 TYR HE1 H 7.283 -5.171 8.544 1.00 . A A . 73 TYR HE1 1 1
3 5210 1 1 73 TYR HE2 H 6.653 -3.596 12.491 1.00 . A A . 73 TYR HE2 1 1
3 5211 1 1 73 TYR HH H 8.616 -3.267 11.016 1.00 . A A . 73 TYR HH 1 1
3 5212 1 1 73 TYR N N 1.093 -6.688 10.263 1.00 . A A . 73 TYR N 1 1
3 5213 1 1 73 TYR O O 3.189 -6.283 12.565 1.00 . A A . 73 TYR O 1 1
3 5214 1 1 73 TYR OH O 8.484 -4.153 10.667 1.00 . A A . 73 TYR OH 1 1
3 5215 1 1 74 GLN C C 2.839 -9.124 13.846 1.00 . A A . 74 GLN C 1 1
3 5216 1 1 74 GLN CA C 4.003 -8.882 12.879 1.00 . A A . 74 GLN CA 1 1
3 5217 1 1 74 GLN CB C 5.062 -7.970 13.524 1.00 . A A . 74 GLN CB 1 1
3 5218 1 1 74 GLN CD C 6.847 -9.725 13.571 1.00 . A A . 74 GLN CD 1 1
3 5219 1 1 74 GLN CG C 5.984 -8.795 14.429 1.00 . A A . 74 GLN CG 1 1
3 5220 1 1 74 GLN H H 3.376 -8.808 10.824 1.00 . A A . 74 GLN H 1 1
3 5221 1 1 74 GLN HA H 4.449 -9.833 12.627 1.00 . A A . 74 GLN HA 1 1
3 5222 1 1 74 GLN HB2 H 5.651 -7.501 12.748 1.00 . A A . 74 GLN HB2 1 1
3 5223 1 1 74 GLN HB3 H 4.580 -7.209 14.118 1.00 . A A . 74 GLN HB3 1 1
3 5224 1 1 74 GLN HE21 H 6.245 -11.372 14.501 1.00 . A A . 74 GLN HE21 1 1
3 5225 1 1 74 GLN HE22 H 7.366 -11.615 13.250 1.00 . A A . 74 GLN HE22 1 1
3 5226 1 1 74 GLN HG2 H 6.622 -8.130 14.994 1.00 . A A . 74 GLN HG2 1 1
3 5227 1 1 74 GLN HG3 H 5.388 -9.386 15.109 1.00 . A A . 74 GLN HG3 1 1
3 5228 1 1 74 GLN N N 3.471 -8.260 11.630 1.00 . A A . 74 GLN N 1 1
3 5229 1 1 74 GLN NE2 N 6.816 -11.010 13.793 1.00 . A A . 74 GLN NE2 1 1
3 5230 1 1 74 GLN O O 2.962 -8.955 15.043 1.00 . A A . 74 GLN O 1 1
3 5231 1 1 74 GLN OE1 O 7.554 -9.278 12.692 1.00 . A A . 74 GLN OE1 1 1
3 5232 1 1 75 LYS C C -0.090 -8.505 14.674 1.00 . A A . 75 LYS C 1 1
3 5233 1 1 75 LYS CA C 0.518 -9.813 14.171 1.00 . A A . 75 LYS CA 1 1
3 5234 1 1 75 LYS CB C 0.923 -10.697 15.366 1.00 . A A . 75 LYS CB 1 1
3 5235 1 1 75 LYS CD C 0.142 -12.499 16.947 1.00 . A A . 75 LYS CD 1 1
3 5236 1 1 75 LYS CE C 0.856 -13.718 16.348 1.00 . A A . 75 LYS CE 1 1
3 5237 1 1 75 LYS CG C -0.284 -11.521 15.842 1.00 . A A . 75 LYS CG 1 1
3 5238 1 1 75 LYS H H 1.658 -9.664 12.352 1.00 . A A . 75 LYS H 1 1
3 5239 1 1 75 LYS HA H -0.215 -10.332 13.571 1.00 . A A . 75 LYS HA 1 1
3 5240 1 1 75 LYS HB2 H 1.716 -11.358 15.059 1.00 . A A . 75 LYS HB2 1 1
3 5241 1 1 75 LYS HB3 H 1.271 -10.079 16.181 1.00 . A A . 75 LYS HB3 1 1
3 5242 1 1 75 LYS HD2 H 0.809 -11.994 17.631 1.00 . A A . 75 LYS HD2 1 1
3 5243 1 1 75 LYS HD3 H -0.734 -12.829 17.486 1.00 . A A . 75 LYS HD3 1 1
3 5244 1 1 75 LYS HE2 H 0.266 -14.125 15.540 1.00 . A A . 75 LYS HE2 1 1
3 5245 1 1 75 LYS HE3 H 1.825 -13.430 15.975 1.00 . A A . 75 LYS HE3 1 1
3 5246 1 1 75 LYS HG2 H -1.040 -10.853 16.229 1.00 . A A . 75 LYS HG2 1 1
3 5247 1 1 75 LYS HG3 H -0.692 -12.077 15.012 1.00 . A A . 75 LYS HG3 1 1
3 5248 1 1 75 LYS HZ1 H 1.939 -14.611 17.882 1.00 . A A . 75 LYS HZ1 1 1
3 5249 1 1 75 LYS HZ2 H 1.003 -15.697 16.970 1.00 . A A . 75 LYS HZ2 1 1
3 5250 1 1 75 LYS HZ3 H 0.258 -14.669 18.098 1.00 . A A . 75 LYS HZ3 1 1
3 5251 1 1 75 LYS N N 1.715 -9.532 13.320 1.00 . A A . 75 LYS N 1 1
3 5252 1 1 75 LYS NZ N 1.027 -14.752 17.404 1.00 . A A . 75 LYS NZ 1 1
3 5253 1 1 75 LYS O O -0.921 -8.504 15.562 1.00 . A A . 75 LYS O 1 1
3 5254 1 1 76 GLN C C -1.174 -5.522 13.485 1.00 . A A . 76 GLN C 1 1
3 5255 1 1 76 GLN CA C -0.245 -6.076 14.553 1.00 . A A . 76 GLN CA 1 1
3 5256 1 1 76 GLN CB C 0.896 -5.095 14.795 1.00 . A A . 76 GLN CB 1 1
3 5257 1 1 76 GLN CD C 0.700 -5.183 17.286 1.00 . A A . 76 GLN CD 1 1
3 5258 1 1 76 GLN CG C 1.613 -5.467 16.090 1.00 . A A . 76 GLN CG 1 1
3 5259 1 1 76 GLN H H 0.980 -7.424 13.399 1.00 . A A . 76 GLN H 1 1
3 5260 1 1 76 GLN HA H -0.808 -6.199 15.467 1.00 . A A . 76 GLN HA 1 1
3 5261 1 1 76 GLN HB2 H 1.593 -5.142 13.969 1.00 . A A . 76 GLN HB2 1 1
3 5262 1 1 76 GLN HB3 H 0.502 -4.094 14.879 1.00 . A A . 76 GLN HB3 1 1
3 5263 1 1 76 GLN HE21 H 0.982 -6.968 18.110 1.00 . A A . 76 GLN HE21 1 1
3 5264 1 1 76 GLN HE22 H -0.054 -5.929 18.966 1.00 . A A . 76 GLN HE22 1 1
3 5265 1 1 76 GLN HG2 H 1.856 -6.518 16.069 1.00 . A A . 76 GLN HG2 1 1
3 5266 1 1 76 GLN HG3 H 2.516 -4.888 16.181 1.00 . A A . 76 GLN HG3 1 1
3 5267 1 1 76 GLN N N 0.311 -7.394 14.114 1.00 . A A . 76 GLN N 1 1
3 5268 1 1 76 GLN NE2 N 0.529 -6.103 18.196 1.00 . A A . 76 GLN NE2 1 1
3 5269 1 1 76 GLN O O -1.048 -5.814 12.313 1.00 . A A . 76 GLN O 1 1
3 5270 1 1 76 GLN OE1 O 0.135 -4.113 17.392 1.00 . A A . 76 GLN OE1 1 1
3 5271 1 1 77 LEU C C -2.554 -2.787 12.416 1.00 . A A . 77 LEU C 1 1
3 5272 1 1 77 LEU CA C -3.079 -4.131 12.920 1.00 . A A . 77 LEU CA 1 1
3 5273 1 1 77 LEU CB C -4.425 -3.917 13.613 1.00 . A A . 77 LEU CB 1 1
3 5274 1 1 77 LEU CD1 C -5.751 -4.454 11.525 1.00 . A A . 77 LEU CD1 1 1
3 5275 1 1 77 LEU CD2 C -6.757 -3.050 13.359 1.00 . A A . 77 LEU CD2 1 1
3 5276 1 1 77 LEU CG C -5.466 -3.396 12.607 1.00 . A A . 77 LEU CG 1 1
3 5277 1 1 77 LEU H H -2.185 -4.509 14.849 1.00 . A A . 77 LEU H 1 1
3 5278 1 1 77 LEU HA H -3.207 -4.805 12.086 1.00 . A A . 77 LEU HA 1 1
3 5279 1 1 77 LEU HB2 H -4.766 -4.855 14.031 1.00 . A A . 77 LEU HB2 1 1
3 5280 1 1 77 LEU HB3 H -4.306 -3.196 14.408 1.00 . A A . 77 LEU HB3 1 1
3 5281 1 1 77 LEU HD11 H -5.683 -5.444 11.950 1.00 . A A . 77 LEU HD11 1 1
3 5282 1 1 77 LEU HD12 H -5.031 -4.356 10.726 1.00 . A A . 77 LEU HD12 1 1
3 5283 1 1 77 LEU HD13 H -6.744 -4.306 11.121 1.00 . A A . 77 LEU HD13 1 1
3 5284 1 1 77 LEU HD21 H -7.165 -3.944 13.809 1.00 . A A . 77 LEU HD21 1 1
3 5285 1 1 77 LEU HD22 H -7.475 -2.634 12.669 1.00 . A A . 77 LEU HD22 1 1
3 5286 1 1 77 LEU HD23 H -6.537 -2.327 14.129 1.00 . A A . 77 LEU HD23 1 1
3 5287 1 1 77 LEU HG H -5.088 -2.504 12.131 1.00 . A A . 77 LEU HG 1 1
3 5288 1 1 77 LEU N N -2.113 -4.721 13.893 1.00 . A A . 77 LEU N 1 1
3 5289 1 1 77 LEU O O -2.272 -1.890 13.187 1.00 . A A . 77 LEU O 1 1
3 5290 1 1 78 ILE C C -3.126 -0.576 9.950 1.00 . A A . 78 ILE C 1 1
3 5291 1 1 78 ILE CA C -1.947 -1.349 10.544 1.00 . A A . 78 ILE CA 1 1
3 5292 1 1 78 ILE CB C -0.937 -1.656 9.445 1.00 . A A . 78 ILE CB 1 1
3 5293 1 1 78 ILE CD1 C 0.846 -1.853 11.232 1.00 . A A . 78 ILE CD1 1 1
3 5294 1 1 78 ILE CG1 C 0.191 -2.528 10.015 1.00 . A A . 78 ILE CG1 1 1
3 5295 1 1 78 ILE CG2 C -0.362 -0.355 8.883 1.00 . A A . 78 ILE CG2 1 1
3 5296 1 1 78 ILE H H -2.679 -3.377 10.522 1.00 . A A . 78 ILE H 1 1
3 5297 1 1 78 ILE HA H -1.477 -0.746 11.310 1.00 . A A . 78 ILE HA 1 1
3 5298 1 1 78 ILE HB H -1.436 -2.192 8.651 1.00 . A A . 78 ILE HB 1 1
3 5299 1 1 78 ILE HD11 H 0.868 -0.783 11.097 1.00 . A A . 78 ILE HD11 1 1
3 5300 1 1 78 ILE HD12 H 1.856 -2.216 11.342 1.00 . A A . 78 ILE HD12 1 1
3 5301 1 1 78 ILE HD13 H 0.280 -2.091 12.120 1.00 . A A . 78 ILE HD13 1 1
3 5302 1 1 78 ILE HG12 H -0.215 -3.481 10.315 1.00 . A A . 78 ILE HG12 1 1
3 5303 1 1 78 ILE HG13 H 0.937 -2.684 9.256 1.00 . A A . 78 ILE HG13 1 1
3 5304 1 1 78 ILE HG21 H -0.025 0.272 9.696 1.00 . A A . 78 ILE HG21 1 1
3 5305 1 1 78 ILE HG22 H -1.125 0.162 8.320 1.00 . A A . 78 ILE HG22 1 1
3 5306 1 1 78 ILE HG23 H 0.470 -0.584 8.237 1.00 . A A . 78 ILE HG23 1 1
3 5307 1 1 78 ILE N N -2.435 -2.637 11.122 1.00 . A A . 78 ILE N 1 1
3 5308 1 1 78 ILE O O -3.304 0.599 10.206 1.00 . A A . 78 ILE O 1 1
3 5309 1 1 79 ALA C C -6.148 -1.498 8.082 1.00 . A A . 79 ALA C 1 1
3 5310 1 1 79 ALA CA C -5.094 -0.500 8.550 1.00 . A A . 79 ALA CA 1 1
3 5311 1 1 79 ALA CB C -4.621 0.314 7.350 1.00 . A A . 79 ALA CB 1 1
3 5312 1 1 79 ALA H H -3.781 -2.165 8.952 1.00 . A A . 79 ALA H 1 1
3 5313 1 1 79 ALA HA H -5.527 0.162 9.283 1.00 . A A . 79 ALA HA 1 1
3 5314 1 1 79 ALA HB1 H -4.344 -0.353 6.549 1.00 . A A . 79 ALA HB1 1 1
3 5315 1 1 79 ALA HB2 H -3.769 0.912 7.630 1.00 . A A . 79 ALA HB2 1 1
3 5316 1 1 79 ALA HB3 H -5.422 0.958 7.018 1.00 . A A . 79 ALA HB3 1 1
3 5317 1 1 79 ALA N N -3.936 -1.219 9.154 1.00 . A A . 79 ALA N 1 1
3 5318 1 1 79 ALA O O -5.875 -2.665 7.892 1.00 . A A . 79 ALA O 1 1
3 5319 1 1 80 ILE C C -9.242 -1.240 6.312 1.00 . A A . 80 ILE C 1 1
3 5320 1 1 80 ILE CA C -8.454 -1.934 7.419 1.00 . A A . 80 ILE CA 1 1
3 5321 1 1 80 ILE CB C -9.396 -2.243 8.581 1.00 . A A . 80 ILE CB 1 1
3 5322 1 1 80 ILE CD1 C -9.489 -3.153 10.911 1.00 . A A . 80 ILE CD1 1 1
3 5323 1 1 80 ILE CG1 C -8.639 -3.040 9.644 1.00 . A A . 80 ILE CG1 1 1
3 5324 1 1 80 ILE CG2 C -10.580 -3.067 8.069 1.00 . A A . 80 ILE CG2 1 1
3 5325 1 1 80 ILE H H -7.544 -0.084 8.043 1.00 . A A . 80 ILE H 1 1
3 5326 1 1 80 ILE HA H -8.042 -2.858 7.037 1.00 . A A . 80 ILE HA 1 1
3 5327 1 1 80 ILE HB H -9.756 -1.318 9.008 1.00 . A A . 80 ILE HB 1 1
3 5328 1 1 80 ILE HD11 H -10.502 -3.415 10.644 1.00 . A A . 80 ILE HD11 1 1
3 5329 1 1 80 ILE HD12 H -9.485 -2.209 11.433 1.00 . A A . 80 ILE HD12 1 1
3 5330 1 1 80 ILE HD13 H -9.078 -3.922 11.550 1.00 . A A . 80 ILE HD13 1 1
3 5331 1 1 80 ILE HG12 H -8.426 -4.027 9.264 1.00 . A A . 80 ILE HG12 1 1
3 5332 1 1 80 ILE HG13 H -7.713 -2.538 9.880 1.00 . A A . 80 ILE HG13 1 1
3 5333 1 1 80 ILE HG21 H -11.121 -3.476 8.906 1.00 . A A . 80 ILE HG21 1 1
3 5334 1 1 80 ILE HG22 H -10.214 -3.872 7.448 1.00 . A A . 80 ILE HG22 1 1
3 5335 1 1 80 ILE HG23 H -11.236 -2.435 7.489 1.00 . A A . 80 ILE HG23 1 1
3 5336 1 1 80 ILE N N -7.356 -1.035 7.887 1.00 . A A . 80 ILE N 1 1
3 5337 1 1 80 ILE O O -9.409 -0.038 6.316 1.00 . A A . 80 ILE O 1 1
3 5338 1 1 81 GLY C C -11.131 -2.437 3.390 1.00 . A A . 81 GLY C 1 1
3 5339 1 1 81 GLY CA C -10.517 -1.353 4.270 1.00 . A A . 81 GLY CA 1 1
3 5340 1 1 81 GLY H H -9.597 -2.961 5.375 1.00 . A A . 81 GLY H 1 1
3 5341 1 1 81 GLY HA2 H -11.302 -0.746 4.695 1.00 . A A . 81 GLY HA2 1 1
3 5342 1 1 81 GLY HA3 H -9.865 -0.734 3.673 1.00 . A A . 81 GLY HA3 1 1
3 5343 1 1 81 GLY N N -9.736 -1.987 5.365 1.00 . A A . 81 GLY N 1 1
3 5344 1 1 81 GLY O O -10.835 -3.607 3.536 1.00 . A A . 81 GLY O 1 1
3 5345 1 1 82 PHE C C -12.841 -2.462 0.205 1.00 . A A . 82 PHE C 1 1
3 5346 1 1 82 PHE CA C -12.621 -3.076 1.586 1.00 . A A . 82 PHE CA 1 1
3 5347 1 1 82 PHE CB C -13.968 -3.513 2.176 1.00 . A A . 82 PHE CB 1 1
3 5348 1 1 82 PHE CD1 C -15.748 -2.093 1.092 1.00 . A A . 82 PHE CD1 1 1
3 5349 1 1 82 PHE CD2 C -15.009 -1.528 3.331 1.00 . A A . 82 PHE CD2 1 1
3 5350 1 1 82 PHE CE1 C -16.649 -1.022 1.119 1.00 . A A . 82 PHE CE1 1 1
3 5351 1 1 82 PHE CE2 C -15.909 -0.455 3.357 1.00 . A A . 82 PHE CE2 1 1
3 5352 1 1 82 PHE CG C -14.928 -2.347 2.198 1.00 . A A . 82 PHE CG 1 1
3 5353 1 1 82 PHE CZ C -16.730 -0.203 2.250 1.00 . A A . 82 PHE CZ 1 1
3 5354 1 1 82 PHE H H -12.211 -1.110 2.377 1.00 . A A . 82 PHE H 1 1
3 5355 1 1 82 PHE HA H -11.971 -3.933 1.489 1.00 . A A . 82 PHE HA 1 1
3 5356 1 1 82 PHE HB2 H -14.384 -4.308 1.575 1.00 . A A . 82 PHE HB2 1 1
3 5357 1 1 82 PHE HB3 H -13.820 -3.867 3.186 1.00 . A A . 82 PHE HB3 1 1
3 5358 1 1 82 PHE HD1 H -15.685 -2.723 0.217 1.00 . A A . 82 PHE HD1 1 1
3 5359 1 1 82 PHE HD2 H -14.376 -1.722 4.184 1.00 . A A . 82 PHE HD2 1 1
3 5360 1 1 82 PHE HE1 H -17.282 -0.827 0.265 1.00 . A A . 82 PHE HE1 1 1
3 5361 1 1 82 PHE HE2 H -15.972 0.177 4.230 1.00 . A A . 82 PHE HE2 1 1
3 5362 1 1 82 PHE HZ H -17.427 0.622 2.272 1.00 . A A . 82 PHE HZ 1 1
3 5363 1 1 82 PHE N N -11.986 -2.061 2.478 1.00 . A A . 82 PHE N 1 1
3 5364 1 1 82 PHE O O -12.859 -1.256 0.050 1.00 . A A . 82 PHE O 1 1
3 5365 1 1 83 ILE C C -14.688 -2.906 -2.558 1.00 . A A . 83 ILE C 1 1
3 5366 1 1 83 ILE CA C -13.214 -2.759 -2.184 1.00 . A A . 83 ILE CA 1 1
3 5367 1 1 83 ILE CB C -12.353 -3.551 -3.162 1.00 . A A . 83 ILE CB 1 1
3 5368 1 1 83 ILE CD1 C -10.028 -4.400 -3.547 1.00 . A A . 83 ILE CD1 1 1
3 5369 1 1 83 ILE CG1 C -10.884 -3.409 -2.758 1.00 . A A . 83 ILE CG1 1 1
3 5370 1 1 83 ILE CG2 C -12.550 -2.996 -4.573 1.00 . A A . 83 ILE CG2 1 1
3 5371 1 1 83 ILE H H -12.976 -4.253 -0.649 1.00 . A A . 83 ILE H 1 1
3 5372 1 1 83 ILE HA H -12.937 -1.714 -2.231 1.00 . A A . 83 ILE HA 1 1
3 5373 1 1 83 ILE HB H -12.638 -4.590 -3.138 1.00 . A A . 83 ILE HB 1 1
3 5374 1 1 83 ILE HD11 H -10.278 -4.337 -4.596 1.00 . A A . 83 ILE HD11 1 1
3 5375 1 1 83 ILE HD12 H -10.215 -5.402 -3.191 1.00 . A A . 83 ILE HD12 1 1
3 5376 1 1 83 ILE HD13 H -8.983 -4.160 -3.412 1.00 . A A . 83 ILE HD13 1 1
3 5377 1 1 83 ILE HG12 H -10.551 -2.403 -2.966 1.00 . A A . 83 ILE HG12 1 1
3 5378 1 1 83 ILE HG13 H -10.780 -3.610 -1.702 1.00 . A A . 83 ILE HG13 1 1
3 5379 1 1 83 ILE HG21 H -11.835 -3.452 -5.241 1.00 . A A . 83 ILE HG21 1 1
3 5380 1 1 83 ILE HG22 H -12.401 -1.926 -4.562 1.00 . A A . 83 ILE HG22 1 1
3 5381 1 1 83 ILE HG23 H -13.552 -3.217 -4.910 1.00 . A A . 83 ILE HG23 1 1
3 5382 1 1 83 ILE N N -13.001 -3.284 -0.802 1.00 . A A . 83 ILE N 1 1
3 5383 1 1 83 ILE O O -15.274 -3.968 -2.431 1.00 . A A . 83 ILE O 1 1
3 5384 1 1 84 ASP C C -16.895 -2.139 -4.866 1.00 . A A . 84 ASP C 1 1
3 5385 1 1 84 ASP CA C -16.736 -1.866 -3.368 1.00 . A A . 84 ASP CA 1 1
3 5386 1 1 84 ASP CB C -17.355 -0.506 -3.039 1.00 . A A . 84 ASP CB 1 1
3 5387 1 1 84 ASP CG C -18.878 -0.604 -3.105 1.00 . A A . 84 ASP CG 1 1
3 5388 1 1 84 ASP H H -14.793 -0.993 -3.071 1.00 . A A . 84 ASP H 1 1
3 5389 1 1 84 ASP HA H -17.242 -2.636 -2.801 1.00 . A A . 84 ASP HA 1 1
3 5390 1 1 84 ASP HB2 H -17.053 -0.205 -2.047 1.00 . A A . 84 ASP HB2 1 1
3 5391 1 1 84 ASP HB3 H -17.011 0.225 -3.757 1.00 . A A . 84 ASP HB3 1 1
3 5392 1 1 84 ASP N N -15.292 -1.835 -2.998 1.00 . A A . 84 ASP N 1 1
3 5393 1 1 84 ASP O O -15.943 -2.423 -5.566 1.00 . A A . 84 ASP O 1 1
3 5394 1 1 84 ASP OD1 O -19.381 -1.714 -3.147 1.00 . A A . 84 ASP OD1 1 1
3 5395 1 1 84 ASP OD2 O -19.518 0.436 -3.109 1.00 . A A . 84 ASP OD2 1 1
3 5396 1 1 85 GLU C C -17.635 -1.248 -7.656 1.00 . A A . 85 GLU C 1 1
3 5397 1 1 85 GLU CA C -18.347 -2.308 -6.806 1.00 . A A . 85 GLU CA 1 1
3 5398 1 1 85 GLU CB C -19.855 -2.244 -7.062 1.00 . A A . 85 GLU CB 1 1
3 5399 1 1 85 GLU CD C -19.675 -2.015 -9.543 1.00 . A A . 85 GLU CD 1 1
3 5400 1 1 85 GLU CG C -20.192 -2.898 -8.405 1.00 . A A . 85 GLU CG 1 1
3 5401 1 1 85 GLU H H -18.850 -1.829 -4.770 1.00 . A A . 85 GLU H 1 1
3 5402 1 1 85 GLU HA H -17.978 -3.289 -7.069 1.00 . A A . 85 GLU HA 1 1
3 5403 1 1 85 GLU HB2 H -20.374 -2.763 -6.270 1.00 . A A . 85 GLU HB2 1 1
3 5404 1 1 85 GLU HB3 H -20.170 -1.211 -7.080 1.00 . A A . 85 GLU HB3 1 1
3 5405 1 1 85 GLU HG2 H -19.731 -3.873 -8.464 1.00 . A A . 85 GLU HG2 1 1
3 5406 1 1 85 GLU HG3 H -21.262 -3.002 -8.491 1.00 . A A . 85 GLU HG3 1 1
3 5407 1 1 85 GLU N N -18.099 -2.055 -5.359 1.00 . A A . 85 GLU N 1 1
3 5408 1 1 85 GLU O O -17.188 -1.518 -8.754 1.00 . A A . 85 GLU O 1 1
3 5409 1 1 85 GLU OE1 O -19.671 -0.808 -9.373 1.00 . A A . 85 GLU OE1 1 1
3 5410 1 1 85 GLU OE2 O -19.291 -2.563 -10.563 1.00 . A A . 85 GLU OE2 1 1
3 5411 1 1 86 ASN C C -15.336 0.889 -7.774 1.00 . A A . 86 ASN C 1 1
3 5412 1 1 86 ASN CA C -16.849 1.021 -7.962 1.00 . A A . 86 ASN CA 1 1
3 5413 1 1 86 ASN CB C -17.317 2.398 -7.482 1.00 . A A . 86 ASN CB 1 1
3 5414 1 1 86 ASN CG C -18.763 2.631 -7.932 1.00 . A A . 86 ASN CG 1 1
3 5415 1 1 86 ASN H H -17.898 0.165 -6.285 1.00 . A A . 86 ASN H 1 1
3 5416 1 1 86 ASN HA H -17.094 0.904 -9.009 1.00 . A A . 86 ASN HA 1 1
3 5417 1 1 86 ASN HB2 H -17.264 2.441 -6.403 1.00 . A A . 86 ASN HB2 1 1
3 5418 1 1 86 ASN HB3 H -16.684 3.163 -7.906 1.00 . A A . 86 ASN HB3 1 1
3 5419 1 1 86 ASN HD21 H -19.087 4.091 -6.624 1.00 . A A . 86 ASN HD21 1 1
3 5420 1 1 86 ASN HD22 H -20.404 3.709 -7.627 1.00 . A A . 86 ASN HD22 1 1
3 5421 1 1 86 ASN N N -17.530 -0.043 -7.168 1.00 . A A . 86 ASN N 1 1
3 5422 1 1 86 ASN ND2 N -19.477 3.553 -7.345 1.00 . A A . 86 ASN ND2 1 1
3 5423 1 1 86 ASN O O -14.604 1.851 -7.883 1.00 . A A . 86 ASN O 1 1
3 5424 1 1 86 ASN OD1 O -19.248 1.966 -8.825 1.00 . A A . 86 ASN OD1 1 1
3 5425 1 1 87 HIS C C -12.834 0.547 -6.335 1.00 . A A . 87 HIS C 1 1
3 5426 1 1 87 HIS CA C -13.404 -0.528 -7.270 1.00 . A A . 87 HIS CA 1 1
3 5427 1 1 87 HIS CB C -12.664 -0.508 -8.620 1.00 . A A . 87 HIS CB 1 1
3 5428 1 1 87 HIS CD2 C -11.732 1.934 -8.915 1.00 . A A . 87 HIS CD2 1 1
3 5429 1 1 87 HIS CE1 C -13.164 2.643 -10.378 1.00 . A A . 87 HIS CE1 1 1
3 5430 1 1 87 HIS CG C -12.592 0.894 -9.165 1.00 . A A . 87 HIS CG 1 1
3 5431 1 1 87 HIS H H -15.491 -1.054 -7.391 1.00 . A A . 87 HIS H 1 1
3 5432 1 1 87 HIS HA H -13.265 -1.495 -6.810 1.00 . A A . 87 HIS HA 1 1
3 5433 1 1 87 HIS HB2 H -11.662 -0.888 -8.484 1.00 . A A . 87 HIS HB2 1 1
3 5434 1 1 87 HIS HB3 H -13.190 -1.137 -9.324 1.00 . A A . 87 HIS HB3 1 1
3 5435 1 1 87 HIS HD1 H -14.244 0.868 -10.490 1.00 . A A . 87 HIS HD1 1 1
3 5436 1 1 87 HIS HD2 H -10.900 1.902 -8.227 1.00 . A A . 87 HIS HD2 1 1
3 5437 1 1 87 HIS HE1 H -13.698 3.270 -11.077 1.00 . A A . 87 HIS HE1 1 1
3 5438 1 1 87 HIS N N -14.870 -0.301 -7.481 1.00 . A A . 87 HIS N 1 1
3 5439 1 1 87 HIS ND1 N -13.498 1.369 -10.100 1.00 . A A . 87 HIS ND1 1 1
3 5440 1 1 87 HIS NE2 N -12.094 3.037 -9.681 1.00 . A A . 87 HIS NE2 1 1
3 5441 1 1 87 HIS O O -11.635 0.664 -6.166 1.00 . A A . 87 HIS O 1 1
3 5442 1 1 88 ASP C C -12.741 1.751 -3.480 1.00 . A A . 88 ASP C 1 1
3 5443 1 1 88 ASP CA C -13.175 2.384 -4.802 1.00 . A A . 88 ASP CA 1 1
3 5444 1 1 88 ASP CB C -14.284 3.401 -4.547 1.00 . A A . 88 ASP CB 1 1
3 5445 1 1 88 ASP CG C -14.478 4.260 -5.799 1.00 . A A . 88 ASP CG 1 1
3 5446 1 1 88 ASP H H -14.639 1.220 -5.866 1.00 . A A . 88 ASP H 1 1
3 5447 1 1 88 ASP HA H -12.329 2.878 -5.252 1.00 . A A . 88 ASP HA 1 1
3 5448 1 1 88 ASP HB2 H -15.205 2.880 -4.321 1.00 . A A . 88 ASP HB2 1 1
3 5449 1 1 88 ASP HB3 H -14.012 4.032 -3.716 1.00 . A A . 88 ASP HB3 1 1
3 5450 1 1 88 ASP N N -13.677 1.328 -5.723 1.00 . A A . 88 ASP N 1 1
3 5451 1 1 88 ASP O O -13.356 0.823 -2.991 1.00 . A A . 88 ASP O 1 1
3 5452 1 1 88 ASP OD1 O -13.615 4.220 -6.663 1.00 . A A . 88 ASP OD1 1 1
3 5453 1 1 88 ASP OD2 O -15.482 4.945 -5.874 1.00 . A A . 88 ASP OD2 1 1
3 5454 1 1 89 MET C C -11.679 2.528 -0.442 1.00 . A A . 89 MET C 1 1
3 5455 1 1 89 MET CA C -11.189 1.672 -1.612 1.00 . A A . 89 MET CA 1 1
3 5456 1 1 89 MET CB C -9.664 1.653 -1.635 1.00 . A A . 89 MET CB 1 1
3 5457 1 1 89 MET CE C -7.222 -0.247 -1.073 1.00 . A A . 89 MET CE 1 1
3 5458 1 1 89 MET CG C -9.200 0.666 -2.705 1.00 . A A . 89 MET CG 1 1
3 5459 1 1 89 MET H H -11.196 2.988 -3.317 1.00 . A A . 89 MET H 1 1
3 5460 1 1 89 MET HA H -11.553 0.661 -1.493 1.00 . A A . 89 MET HA 1 1
3 5461 1 1 89 MET HB2 H -9.296 2.642 -1.873 1.00 . A A . 89 MET HB2 1 1
3 5462 1 1 89 MET HB3 H -9.287 1.346 -0.672 1.00 . A A . 89 MET HB3 1 1
3 5463 1 1 89 MET HE1 H -8.122 -0.799 -0.840 1.00 . A A . 89 MET HE1 1 1
3 5464 1 1 89 MET HE2 H -7.056 0.498 -0.312 1.00 . A A . 89 MET HE2 1 1
3 5465 1 1 89 MET HE3 H -6.382 -0.921 -1.101 1.00 . A A . 89 MET HE3 1 1
3 5466 1 1 89 MET HG2 H -9.628 -0.305 -2.513 1.00 . A A . 89 MET HG2 1 1
3 5467 1 1 89 MET HG3 H -9.528 1.013 -3.675 1.00 . A A . 89 MET HG3 1 1
3 5468 1 1 89 MET N N -11.678 2.243 -2.899 1.00 . A A . 89 MET N 1 1
3 5469 1 1 89 MET O O -11.246 3.647 -0.248 1.00 . A A . 89 MET O 1 1
3 5470 1 1 89 MET SD S -7.394 0.561 -2.686 1.00 . A A . 89 MET SD 1 1
3 5471 1 1 90 ASP C C -12.447 2.251 2.789 1.00 . A A . 90 ASP C 1 1
3 5472 1 1 90 ASP CA C -13.120 2.759 1.512 1.00 . A A . 90 ASP CA 1 1
3 5473 1 1 90 ASP CB C -14.628 2.537 1.599 1.00 . A A . 90 ASP CB 1 1
3 5474 1 1 90 ASP CG C -15.237 3.534 2.586 1.00 . A A . 90 ASP CG 1 1
3 5475 1 1 90 ASP H H -12.913 1.094 0.163 1.00 . A A . 90 ASP H 1 1
3 5476 1 1 90 ASP HA H -12.919 3.816 1.394 1.00 . A A . 90 ASP HA 1 1
3 5477 1 1 90 ASP HB2 H -15.068 2.680 0.623 1.00 . A A . 90 ASP HB2 1 1
3 5478 1 1 90 ASP HB3 H -14.823 1.532 1.938 1.00 . A A . 90 ASP HB3 1 1
3 5479 1 1 90 ASP N N -12.584 2.001 0.342 1.00 . A A . 90 ASP N 1 1
3 5480 1 1 90 ASP O O -12.621 1.112 3.183 1.00 . A A . 90 ASP O 1 1
3 5481 1 1 90 ASP OD1 O -14.498 4.057 3.402 1.00 . A A . 90 ASP OD1 1 1
3 5482 1 1 90 ASP OD2 O -16.434 3.757 2.507 1.00 . A A . 90 ASP OD2 1 1
3 5483 1 1 91 PHE C C -11.919 2.731 5.871 1.00 . A A . 91 PHE C 1 1
3 5484 1 1 91 PHE CA C -10.972 2.638 4.672 1.00 . A A . 91 PHE CA 1 1
3 5485 1 1 91 PHE CB C -9.759 3.535 4.917 1.00 . A A . 91 PHE CB 1 1
3 5486 1 1 91 PHE CD1 C -8.068 2.366 3.460 1.00 . A A . 91 PHE CD1 1 1
3 5487 1 1 91 PHE CD2 C -8.809 4.588 2.830 1.00 . A A . 91 PHE CD2 1 1
3 5488 1 1 91 PHE CE1 C -7.233 2.325 2.338 1.00 . A A . 91 PHE CE1 1 1
3 5489 1 1 91 PHE CE2 C -7.974 4.546 1.707 1.00 . A A . 91 PHE CE2 1 1
3 5490 1 1 91 PHE CG C -8.855 3.497 3.708 1.00 . A A . 91 PHE CG 1 1
3 5491 1 1 91 PHE CZ C -7.185 3.414 1.461 1.00 . A A . 91 PHE CZ 1 1
3 5492 1 1 91 PHE H H -11.529 3.987 3.091 1.00 . A A . 91 PHE H 1 1
3 5493 1 1 91 PHE HA H -10.641 1.615 4.554 1.00 . A A . 91 PHE HA 1 1
3 5494 1 1 91 PHE HB2 H -10.092 4.549 5.089 1.00 . A A . 91 PHE HB2 1 1
3 5495 1 1 91 PHE HB3 H -9.218 3.183 5.782 1.00 . A A . 91 PHE HB3 1 1
3 5496 1 1 91 PHE HD1 H -8.102 1.524 4.138 1.00 . A A . 91 PHE HD1 1 1
3 5497 1 1 91 PHE HD2 H -9.414 5.463 3.022 1.00 . A A . 91 PHE HD2 1 1
3 5498 1 1 91 PHE HE1 H -6.625 1.453 2.148 1.00 . A A . 91 PHE HE1 1 1
3 5499 1 1 91 PHE HE2 H -7.938 5.385 1.029 1.00 . A A . 91 PHE HE2 1 1
3 5500 1 1 91 PHE HZ H -6.542 3.383 0.593 1.00 . A A . 91 PHE HZ 1 1
3 5501 1 1 91 PHE N N -11.666 3.078 3.430 1.00 . A A . 91 PHE N 1 1
3 5502 1 1 91 PHE O O -12.684 3.666 6.003 1.00 . A A . 91 PHE O 1 1
3 5503 1 1 92 LEU C C -11.840 2.116 9.179 1.00 . A A . 92 LEU C 1 1
3 5504 1 1 92 LEU CA C -12.715 1.779 7.971 1.00 . A A . 92 LEU CA 1 1
3 5505 1 1 92 LEU CB C -13.330 0.389 8.152 1.00 . A A . 92 LEU CB 1 1
3 5506 1 1 92 LEU CD1 C -14.769 -1.372 7.106 1.00 . A A . 92 LEU CD1 1 1
3 5507 1 1 92 LEU CD2 C -15.483 1.040 7.002 1.00 . A A . 92 LEU CD2 1 1
3 5508 1 1 92 LEU CG C -14.278 0.077 6.984 1.00 . A A . 92 LEU CG 1 1
3 5509 1 1 92 LEU H H -11.213 1.039 6.624 1.00 . A A . 92 LEU H 1 1
3 5510 1 1 92 LEU HA H -13.497 2.519 7.878 1.00 . A A . 92 LEU HA 1 1
3 5511 1 1 92 LEU HB2 H -12.539 -0.346 8.174 1.00 . A A . 92 LEU HB2 1 1
3 5512 1 1 92 LEU HB3 H -13.878 0.352 9.079 1.00 . A A . 92 LEU HB3 1 1
3 5513 1 1 92 LEU HD11 H -13.989 -2.043 6.782 1.00 . A A . 92 LEU HD11 1 1
3 5514 1 1 92 LEU HD12 H -15.643 -1.510 6.484 1.00 . A A . 92 LEU HD12 1 1
3 5515 1 1 92 LEU HD13 H -15.025 -1.583 8.135 1.00 . A A . 92 LEU HD13 1 1
3 5516 1 1 92 LEU HD21 H -16.328 0.578 6.510 1.00 . A A . 92 LEU HD21 1 1
3 5517 1 1 92 LEU HD22 H -15.227 1.948 6.477 1.00 . A A . 92 LEU HD22 1 1
3 5518 1 1 92 LEU HD23 H -15.750 1.276 8.022 1.00 . A A . 92 LEU HD23 1 1
3 5519 1 1 92 LEU HG H -13.741 0.191 6.052 1.00 . A A . 92 LEU HG 1 1
3 5520 1 1 92 LEU N N -11.851 1.770 6.754 1.00 . A A . 92 LEU N 1 1
3 5521 1 1 92 LEU O O -12.296 2.656 10.168 1.00 . A A . 92 LEU O 1 1
3 5522 1 1 93 TYR C C -8.233 2.236 9.691 1.00 . A A . 93 TYR C 1 1
3 5523 1 1 93 TYR CA C -9.659 2.134 10.226 1.00 . A A . 93 TYR CA 1 1
3 5524 1 1 93 TYR CB C -9.738 1.023 11.276 1.00 . A A . 93 TYR CB 1 1
3 5525 1 1 93 TYR CD1 C -9.323 2.346 13.379 1.00 . A A . 93 TYR CD1 1 1
3 5526 1 1 93 TYR CD2 C -7.633 0.768 12.648 1.00 . A A . 93 TYR CD2 1 1
3 5527 1 1 93 TYR CE1 C -8.528 2.686 14.480 1.00 . A A . 93 TYR CE1 1 1
3 5528 1 1 93 TYR CE2 C -6.840 1.108 13.750 1.00 . A A . 93 TYR CE2 1 1
3 5529 1 1 93 TYR CG C -8.876 1.388 12.462 1.00 . A A . 93 TYR CG 1 1
3 5530 1 1 93 TYR CZ C -7.287 2.067 14.666 1.00 . A A . 93 TYR CZ 1 1
3 5531 1 1 93 TYR H H -10.222 1.395 8.284 1.00 . A A . 93 TYR H 1 1
3 5532 1 1 93 TYR HA H -9.945 3.075 10.673 1.00 . A A . 93 TYR HA 1 1
3 5533 1 1 93 TYR HB2 H -10.763 0.907 11.599 1.00 . A A . 93 TYR HB2 1 1
3 5534 1 1 93 TYR HB3 H -9.388 0.095 10.847 1.00 . A A . 93 TYR HB3 1 1
3 5535 1 1 93 TYR HD1 H -10.280 2.824 13.236 1.00 . A A . 93 TYR HD1 1 1
3 5536 1 1 93 TYR HD2 H -7.287 0.029 11.940 1.00 . A A . 93 TYR HD2 1 1
3 5537 1 1 93 TYR HE1 H -8.874 3.427 15.187 1.00 . A A . 93 TYR HE1 1 1
3 5538 1 1 93 TYR HE2 H -5.882 0.629 13.894 1.00 . A A . 93 TYR HE2 1 1
3 5539 1 1 93 TYR HH H -5.599 2.159 15.554 1.00 . A A . 93 TYR HH 1 1
3 5540 1 1 93 TYR N N -10.574 1.818 9.097 1.00 . A A . 93 TYR N 1 1
3 5541 1 1 93 TYR O O -7.699 1.283 9.162 1.00 . A A . 93 TYR O 1 1
3 5542 1 1 93 TYR OH O -6.506 2.401 15.753 1.00 . A A . 93 TYR OH 1 1
3 5543 1 1 94 LEU C C -5.279 3.873 10.481 1.00 . A A . 94 LEU C 1 1
3 5544 1 1 94 LEU CA C -6.211 3.560 9.316 1.00 . A A . 94 LEU CA 1 1
3 5545 1 1 94 LEU CB C -6.184 4.715 8.308 1.00 . A A . 94 LEU CB 1 1
3 5546 1 1 94 LEU CD1 C -4.052 3.755 7.362 1.00 . A A . 94 LEU CD1 1 1
3 5547 1 1 94 LEU CD2 C -4.760 6.080 6.768 1.00 . A A . 94 LEU CD2 1 1
3 5548 1 1 94 LEU CG C -4.739 5.025 7.881 1.00 . A A . 94 LEU CG 1 1
3 5549 1 1 94 LEU H H -8.071 4.138 10.249 1.00 . A A . 94 LEU H 1 1
3 5550 1 1 94 LEU HA H -5.877 2.656 8.829 1.00 . A A . 94 LEU HA 1 1
3 5551 1 1 94 LEU HB2 H -6.765 4.445 7.438 1.00 . A A . 94 LEU HB2 1 1
3 5552 1 1 94 LEU HB3 H -6.613 5.594 8.765 1.00 . A A . 94 LEU HB3 1 1
3 5553 1 1 94 LEU HD11 H -3.213 4.021 6.735 1.00 . A A . 94 LEU HD11 1 1
3 5554 1 1 94 LEU HD12 H -4.755 3.170 6.788 1.00 . A A . 94 LEU HD12 1 1
3 5555 1 1 94 LEU HD13 H -3.698 3.173 8.200 1.00 . A A . 94 LEU HD13 1 1
3 5556 1 1 94 LEU HD21 H -5.058 5.618 5.837 1.00 . A A . 94 LEU HD21 1 1
3 5557 1 1 94 LEU HD22 H -3.775 6.506 6.658 1.00 . A A . 94 LEU HD22 1 1
3 5558 1 1 94 LEU HD23 H -5.462 6.861 7.023 1.00 . A A . 94 LEU HD23 1 1
3 5559 1 1 94 LEU HG H -4.186 5.410 8.724 1.00 . A A . 94 LEU HG 1 1
3 5560 1 1 94 LEU N N -7.613 3.384 9.820 1.00 . A A . 94 LEU N 1 1
3 5561 1 1 94 LEU O O -5.508 4.795 11.240 1.00 . A A . 94 LEU O 1 1
3 5562 1 1 95 HIS C C -1.816 3.229 11.207 1.00 . A A . 95 HIS C 1 1
3 5563 1 1 95 HIS CA C -3.247 3.376 11.731 1.00 . A A . 95 HIS CA 1 1
3 5564 1 1 95 HIS CB C -3.495 2.374 12.854 1.00 . A A . 95 HIS CB 1 1
3 5565 1 1 95 HIS CD2 C -3.061 3.131 15.332 1.00 . A A . 95 HIS CD2 1 1
3 5566 1 1 95 HIS CE1 C -0.896 3.196 15.266 1.00 . A A . 95 HIS CE1 1 1
3 5567 1 1 95 HIS CG C -2.691 2.769 14.061 1.00 . A A . 95 HIS CG 1 1
3 5568 1 1 95 HIS H H -4.048 2.390 9.988 1.00 . A A . 95 HIS H 1 1
3 5569 1 1 95 HIS HA H -3.379 4.377 12.107 1.00 . A A . 95 HIS HA 1 1
3 5570 1 1 95 HIS HB2 H -4.545 2.375 13.107 1.00 . A A . 95 HIS HB2 1 1
3 5571 1 1 95 HIS HB3 H -3.203 1.386 12.532 1.00 . A A . 95 HIS HB3 1 1
3 5572 1 1 95 HIS HD1 H -0.730 2.614 13.275 1.00 . A A . 95 HIS HD1 1 1
3 5573 1 1 95 HIS HD2 H -4.079 3.200 15.688 1.00 . A A . 95 HIS HD2 1 1
3 5574 1 1 95 HIS HE1 H 0.141 3.324 15.545 1.00 . A A . 95 HIS HE1 1 1
3 5575 1 1 95 HIS N N -4.215 3.120 10.621 1.00 . A A . 95 HIS N 1 1
3 5576 1 1 95 HIS ND1 N -1.306 2.816 14.042 1.00 . A A . 95 HIS ND1 1 1
3 5577 1 1 95 HIS NE2 N -1.926 3.401 16.092 1.00 . A A . 95 HIS NE2 1 1
3 5578 1 1 95 HIS O O -1.444 2.211 10.657 1.00 . A A . 95 HIS O 1 1
3 5579 1 1 96 ASN C C 1.316 3.699 12.010 1.00 . A A . 96 ASN C 1 1
3 5580 1 1 96 ASN CA C 0.400 4.189 10.884 1.00 . A A . 96 ASN CA 1 1
3 5581 1 1 96 ASN CB C 0.835 5.594 10.458 1.00 . A A . 96 ASN CB 1 1
3 5582 1 1 96 ASN CG C 2.158 5.516 9.695 1.00 . A A . 96 ASN CG 1 1
3 5583 1 1 96 ASN H H -1.338 5.060 11.813 1.00 . A A . 96 ASN H 1 1
3 5584 1 1 96 ASN HA H 0.468 3.518 10.038 1.00 . A A . 96 ASN HA 1 1
3 5585 1 1 96 ASN HB2 H 0.077 6.027 9.822 1.00 . A A . 96 ASN HB2 1 1
3 5586 1 1 96 ASN HB3 H 0.965 6.211 11.334 1.00 . A A . 96 ASN HB3 1 1
3 5587 1 1 96 ASN HD21 H 1.406 4.428 8.213 1.00 . A A . 96 ASN HD21 1 1
3 5588 1 1 96 ASN HD22 H 3.054 4.810 8.067 1.00 . A A . 96 ASN HD22 1 1
3 5589 1 1 96 ASN N N -1.011 4.248 11.371 1.00 . A A . 96 ASN N 1 1
3 5590 1 1 96 ASN ND2 N 2.210 4.864 8.564 1.00 . A A . 96 ASN ND2 1 1
3 5591 1 1 96 ASN O O 0.892 3.502 13.130 1.00 . A A . 96 ASN O 1 1
3 5592 1 1 96 ASN OD1 O 3.156 6.058 10.126 1.00 . A A . 96 ASN OD1 1 1
3 5593 1 1 97 THR C C 3.682 4.117 13.837 1.00 . A A . 97 THR C 1 1
3 5594 1 1 97 THR CA C 3.523 3.030 12.771 1.00 . A A . 97 THR CA 1 1
3 5595 1 1 97 THR CB C 4.881 2.750 12.128 1.00 . A A . 97 THR CB 1 1
3 5596 1 1 97 THR CG2 C 4.742 1.615 11.114 1.00 . A A . 97 THR CG2 1 1
3 5597 1 1 97 THR H H 2.898 3.666 10.808 1.00 . A A . 97 THR H 1 1
3 5598 1 1 97 THR HA H 3.145 2.127 13.226 1.00 . A A . 97 THR HA 1 1
3 5599 1 1 97 THR HB H 5.590 2.464 12.890 1.00 . A A . 97 THR HB 1 1
3 5600 1 1 97 THR HG1 H 6.165 4.187 11.868 1.00 . A A . 97 THR HG1 1 1
3 5601 1 1 97 THR HG21 H 3.870 1.786 10.500 1.00 . A A . 97 THR HG21 1 1
3 5602 1 1 97 THR HG22 H 4.637 0.676 11.635 1.00 . A A . 97 THR HG22 1 1
3 5603 1 1 97 THR HG23 H 5.621 1.584 10.487 1.00 . A A . 97 THR HG23 1 1
3 5604 1 1 97 THR N N 2.574 3.502 11.720 1.00 . A A . 97 THR N 1 1
3 5605 1 1 97 THR O O 3.882 3.838 15.003 1.00 . A A . 97 THR O 1 1
3 5606 1 1 97 THR OG1 O 5.334 3.923 11.469 1.00 . A A . 97 THR OG1 1 1
3 5607 1 1 98 VAL C C 2.388 6.932 14.896 1.00 . A A . 98 VAL C 1 1
3 5608 1 1 98 VAL CA C 3.761 6.474 14.421 1.00 . A A . 98 VAL CA 1 1
3 5609 1 1 98 VAL CB C 4.470 7.640 13.739 1.00 . A A . 98 VAL CB 1 1
3 5610 1 1 98 VAL CG1 C 4.505 8.853 14.674 1.00 . A A . 98 VAL CG1 1 1
3 5611 1 1 98 VAL CG2 C 5.898 7.226 13.386 1.00 . A A . 98 VAL CG2 1 1
3 5612 1 1 98 VAL H H 3.454 5.560 12.495 1.00 . A A . 98 VAL H 1 1
3 5613 1 1 98 VAL HA H 4.344 6.143 15.271 1.00 . A A . 98 VAL HA 1 1
3 5614 1 1 98 VAL HB H 3.937 7.899 12.836 1.00 . A A . 98 VAL HB 1 1
3 5615 1 1 98 VAL HG11 H 5.215 9.575 14.297 1.00 . A A . 98 VAL HG11 1 1
3 5616 1 1 98 VAL HG12 H 4.801 8.539 15.665 1.00 . A A . 98 VAL HG12 1 1
3 5617 1 1 98 VAL HG13 H 3.523 9.302 14.716 1.00 . A A . 98 VAL HG13 1 1
3 5618 1 1 98 VAL HG21 H 6.318 7.945 12.700 1.00 . A A . 98 VAL HG21 1 1
3 5619 1 1 98 VAL HG22 H 5.886 6.249 12.922 1.00 . A A . 98 VAL HG22 1 1
3 5620 1 1 98 VAL HG23 H 6.496 7.192 14.284 1.00 . A A . 98 VAL HG23 1 1
3 5621 1 1 98 VAL N N 3.606 5.359 13.441 1.00 . A A . 98 VAL N 1 1
3 5622 1 1 98 VAL O O 1.953 6.578 15.973 1.00 . A A . 98 VAL O 1 1
3 5623 1 1 99 MET C C -0.671 7.941 13.394 1.00 . A A . 99 MET C 1 1
3 5624 1 1 99 MET CA C 0.348 8.215 14.514 1.00 . A A . 99 MET CA 1 1
3 5625 1 1 99 MET CB C 0.418 9.722 14.784 1.00 . A A . 99 MET CB 1 1
3 5626 1 1 99 MET CE C 0.010 12.308 11.725 1.00 . A A . 99 MET CE 1 1
3 5627 1 1 99 MET CG C 0.873 10.468 13.526 1.00 . A A . 99 MET CG 1 1
3 5628 1 1 99 MET H H 2.082 7.998 13.242 1.00 . A A . 99 MET H 1 1
3 5629 1 1 99 MET HA H 0.042 7.711 15.414 1.00 . A A . 99 MET HA 1 1
3 5630 1 1 99 MET HB2 H -0.558 10.079 15.074 1.00 . A A . 99 MET HB2 1 1
3 5631 1 1 99 MET HB3 H 1.117 9.910 15.585 1.00 . A A . 99 MET HB3 1 1
3 5632 1 1 99 MET HE1 H -0.711 12.645 10.992 1.00 . A A . 99 MET HE1 1 1
3 5633 1 1 99 MET HE2 H 0.964 12.162 11.245 1.00 . A A . 99 MET HE2 1 1
3 5634 1 1 99 MET HE3 H 0.111 13.049 12.506 1.00 . A A . 99 MET HE3 1 1
3 5635 1 1 99 MET HG2 H 1.300 11.419 13.807 1.00 . A A . 99 MET HG2 1 1
3 5636 1 1 99 MET HG3 H 1.614 9.883 13.000 1.00 . A A . 99 MET HG3 1 1
3 5637 1 1 99 MET N N 1.703 7.723 14.104 1.00 . A A . 99 MET N 1 1
3 5638 1 1 99 MET O O -0.334 7.971 12.225 1.00 . A A . 99 MET O 1 1
3 5639 1 1 99 MET SD S -0.552 10.746 12.447 1.00 . A A . 99 MET SD 1 1
3 5640 1 1 100 PRO C C -3.360 8.637 11.912 1.00 . A A . 100 PRO C 1 1
3 5641 1 1 100 PRO CA C -2.994 7.397 12.744 1.00 . A A . 100 PRO CA 1 1
3 5642 1 1 100 PRO CB C -4.180 6.934 13.610 1.00 . A A . 100 PRO CB 1 1
3 5643 1 1 100 PRO CD C -2.431 7.610 15.123 1.00 . A A . 100 PRO CD 1 1
3 5644 1 1 100 PRO CG C -3.947 7.553 14.947 1.00 . A A . 100 PRO CG 1 1
3 5645 1 1 100 PRO HA H -2.691 6.596 12.089 1.00 . A A . 100 PRO HA 1 1
3 5646 1 1 100 PRO HB2 H -5.112 7.279 13.192 1.00 . A A . 100 PRO HB2 1 1
3 5647 1 1 100 PRO HB3 H -4.186 5.857 13.700 1.00 . A A . 100 PRO HB3 1 1
3 5648 1 1 100 PRO HD2 H -2.147 8.490 15.683 1.00 . A A . 100 PRO HD2 1 1
3 5649 1 1 100 PRO HD3 H -2.069 6.716 15.612 1.00 . A A . 100 PRO HD3 1 1
3 5650 1 1 100 PRO HG2 H -4.366 8.553 14.973 1.00 . A A . 100 PRO HG2 1 1
3 5651 1 1 100 PRO HG3 H -4.382 6.944 15.727 1.00 . A A . 100 PRO HG3 1 1
3 5652 1 1 100 PRO N N -1.914 7.674 13.744 1.00 . A A . 100 PRO N 1 1
3 5653 1 1 100 PRO O O -3.267 9.757 12.373 1.00 . A A . 100 PRO O 1 1
3 5654 1 1 101 LEU C C -5.656 9.734 9.715 1.00 . A A . 101 LEU C 1 1
3 5655 1 1 101 LEU CA C -4.133 9.589 9.801 1.00 . A A . 101 LEU CA 1 1
3 5656 1 1 101 LEU CB C -3.581 9.327 8.398 1.00 . A A . 101 LEU CB 1 1
3 5657 1 1 101 LEU CD1 C -1.536 8.778 7.063 1.00 . A A . 101 LEU CD1 1 1
3 5658 1 1 101 LEU CD2 C -1.407 10.522 8.858 1.00 . A A . 101 LEU CD2 1 1
3 5659 1 1 101 LEU CG C -2.052 9.187 8.448 1.00 . A A . 101 LEU CG 1 1
3 5660 1 1 101 LEU H H -3.828 7.524 10.334 1.00 . A A . 101 LEU H 1 1
3 5661 1 1 101 LEU HA H -3.713 10.506 10.188 1.00 . A A . 101 LEU HA 1 1
3 5662 1 1 101 LEU HB2 H -4.009 8.412 8.015 1.00 . A A . 101 LEU HB2 1 1
3 5663 1 1 101 LEU HB3 H -3.846 10.146 7.748 1.00 . A A . 101 LEU HB3 1 1
3 5664 1 1 101 LEU HD11 H -1.806 7.752 6.868 1.00 . A A . 101 LEU HD11 1 1
3 5665 1 1 101 LEU HD12 H -0.461 8.879 7.036 1.00 . A A . 101 LEU HD12 1 1
3 5666 1 1 101 LEU HD13 H -1.976 9.417 6.312 1.00 . A A . 101 LEU HD13 1 1
3 5667 1 1 101 LEU HD21 H -1.944 11.342 8.403 1.00 . A A . 101 LEU HD21 1 1
3 5668 1 1 101 LEU HD22 H -0.377 10.544 8.533 1.00 . A A . 101 LEU HD22 1 1
3 5669 1 1 101 LEU HD23 H -1.439 10.623 9.930 1.00 . A A . 101 LEU HD23 1 1
3 5670 1 1 101 LEU HG H -1.787 8.423 9.166 1.00 . A A . 101 LEU HG 1 1
3 5671 1 1 101 LEU N N -3.769 8.437 10.682 1.00 . A A . 101 LEU N 1 1
3 5672 1 1 101 LEU O O -6.228 10.683 10.213 1.00 . A A . 101 LEU O 1 1
3 5673 1 1 102 LEU C C -8.523 8.306 10.109 1.00 . A A . 102 LEU C 1 1
3 5674 1 1 102 LEU CA C -7.800 8.932 8.908 1.00 . A A . 102 LEU CA 1 1
3 5675 1 1 102 LEU CB C -8.224 8.211 7.621 1.00 . A A . 102 LEU CB 1 1
3 5676 1 1 102 LEU CD1 C -10.091 9.839 7.121 1.00 . A A . 102 LEU CD1 1 1
3 5677 1 1 102 LEU CD2 C -10.158 7.500 6.197 1.00 . A A . 102 LEU CD2 1 1
3 5678 1 1 102 LEU CG C -9.739 8.366 7.393 1.00 . A A . 102 LEU CG 1 1
3 5679 1 1 102 LEU H H -5.835 8.074 8.640 1.00 . A A . 102 LEU H 1 1
3 5680 1 1 102 LEU HA H -8.071 9.975 8.833 1.00 . A A . 102 LEU HA 1 1
3 5681 1 1 102 LEU HB2 H -7.689 8.636 6.784 1.00 . A A . 102 LEU HB2 1 1
3 5682 1 1 102 LEU HB3 H -7.979 7.166 7.698 1.00 . A A . 102 LEU HB3 1 1
3 5683 1 1 102 LEU HD11 H -11.006 9.895 6.550 1.00 . A A . 102 LEU HD11 1 1
3 5684 1 1 102 LEU HD12 H -9.294 10.310 6.564 1.00 . A A . 102 LEU HD12 1 1
3 5685 1 1 102 LEU HD13 H -10.226 10.354 8.060 1.00 . A A . 102 LEU HD13 1 1
3 5686 1 1 102 LEU HD21 H -10.047 6.456 6.453 1.00 . A A . 102 LEU HD21 1 1
3 5687 1 1 102 LEU HD22 H -9.535 7.730 5.347 1.00 . A A . 102 LEU HD22 1 1
3 5688 1 1 102 LEU HD23 H -11.191 7.701 5.953 1.00 . A A . 102 LEU HD23 1 1
3 5689 1 1 102 LEU HG H -10.272 8.034 8.271 1.00 . A A . 102 LEU HG 1 1
3 5690 1 1 102 LEU N N -6.316 8.819 9.057 1.00 . A A . 102 LEU N 1 1
3 5691 1 1 102 LEU O O -8.789 8.961 11.098 1.00 . A A . 102 LEU O 1 1
3 5692 1 1 103 ASP C C -10.664 7.263 11.715 1.00 . A A . 103 ASP C 1 1
3 5693 1 1 103 ASP CA C -9.605 6.337 11.100 1.00 . A A . 103 ASP CA 1 1
3 5694 1 1 103 ASP CB C -8.628 5.858 12.183 1.00 . A A . 103 ASP CB 1 1
3 5695 1 1 103 ASP CG C -7.551 6.912 12.420 1.00 . A A . 103 ASP CG 1 1
3 5696 1 1 103 ASP H H -8.653 6.554 9.190 1.00 . A A . 103 ASP H 1 1
3 5697 1 1 103 ASP HA H -10.105 5.478 10.677 1.00 . A A . 103 ASP HA 1 1
3 5698 1 1 103 ASP HB2 H -9.165 5.680 13.104 1.00 . A A . 103 ASP HB2 1 1
3 5699 1 1 103 ASP HB3 H -8.160 4.939 11.860 1.00 . A A . 103 ASP HB3 1 1
3 5700 1 1 103 ASP N N -8.867 7.043 10.005 1.00 . A A . 103 ASP N 1 1
3 5701 1 1 103 ASP O O -10.376 8.058 12.590 1.00 . A A . 103 ASP O 1 1
3 5702 1 1 103 ASP OD1 O -6.738 7.107 11.532 1.00 . A A . 103 ASP OD1 1 1
3 5703 1 1 103 ASP OD2 O -7.550 7.501 13.488 1.00 . A A . 103 ASP OD2 1 1
3 5704 1 1 104 GLN C C -13.788 7.238 12.857 1.00 . A A . 104 GLN C 1 1
3 5705 1 1 104 GLN CA C -12.978 8.024 11.821 1.00 . A A . 104 GLN CA 1 1
3 5706 1 1 104 GLN CB C -13.898 8.480 10.684 1.00 . A A . 104 GLN CB 1 1
3 5707 1 1 104 GLN CD C -14.041 9.925 8.644 1.00 . A A . 104 GLN CD 1 1
3 5708 1 1 104 GLN CG C -13.170 9.528 9.837 1.00 . A A . 104 GLN CG 1 1
3 5709 1 1 104 GLN H H -12.099 6.508 10.564 1.00 . A A . 104 GLN H 1 1
3 5710 1 1 104 GLN HA H -12.547 8.895 12.296 1.00 . A A . 104 GLN HA 1 1
3 5711 1 1 104 GLN HB2 H -14.156 7.631 10.065 1.00 . A A . 104 GLN HB2 1 1
3 5712 1 1 104 GLN HB3 H -14.797 8.914 11.097 1.00 . A A . 104 GLN HB3 1 1
3 5713 1 1 104 GLN HE21 H -13.709 11.872 8.865 1.00 . A A . 104 GLN HE21 1 1
3 5714 1 1 104 GLN HE22 H -14.725 11.453 7.571 1.00 . A A . 104 GLN HE22 1 1
3 5715 1 1 104 GLN HG2 H -12.970 10.401 10.442 1.00 . A A . 104 GLN HG2 1 1
3 5716 1 1 104 GLN HG3 H -12.238 9.115 9.479 1.00 . A A . 104 GLN HG3 1 1
3 5717 1 1 104 GLN N N -11.891 7.160 11.265 1.00 . A A . 104 GLN N 1 1
3 5718 1 1 104 GLN NE2 N -14.169 11.189 8.335 1.00 . A A . 104 GLN NE2 1 1
3 5719 1 1 104 GLN O O -14.430 6.250 12.552 1.00 . A A . 104 GLN O 1 1
3 5720 1 1 104 GLN OE1 O -14.607 9.080 7.982 1.00 . A A . 104 GLN OE1 1 1
3 5721 1 1 105 ARG C C -16.014 7.067 14.855 1.00 . A A . 105 ARG C 1 1
3 5722 1 1 105 ARG CA C -14.517 6.985 15.161 1.00 . A A . 105 ARG CA 1 1
3 5723 1 1 105 ARG CB C -14.240 7.683 16.493 1.00 . A A . 105 ARG CB 1 1
3 5724 1 1 105 ARG CD C -12.541 8.118 18.271 1.00 . A A . 105 ARG CD 1 1
3 5725 1 1 105 ARG CG C -12.804 7.397 16.946 1.00 . A A . 105 ARG CG 1 1
3 5726 1 1 105 ARG CZ C -10.149 8.558 18.350 1.00 . A A . 105 ARG CZ 1 1
3 5727 1 1 105 ARG H H -13.232 8.478 14.299 1.00 . A A . 105 ARG H 1 1
3 5728 1 1 105 ARG HA H -14.212 5.951 15.220 1.00 . A A . 105 ARG HA 1 1
3 5729 1 1 105 ARG HB2 H -14.369 8.747 16.368 1.00 . A A . 105 ARG HB2 1 1
3 5730 1 1 105 ARG HB3 H -14.930 7.321 17.239 1.00 . A A . 105 ARG HB3 1 1
3 5731 1 1 105 ARG HD2 H -12.658 9.183 18.135 1.00 . A A . 105 ARG HD2 1 1
3 5732 1 1 105 ARG HD3 H -13.247 7.774 19.012 1.00 . A A . 105 ARG HD3 1 1
3 5733 1 1 105 ARG HE H -10.997 7.061 19.339 1.00 . A A . 105 ARG HE 1 1
3 5734 1 1 105 ARG HG2 H -12.671 6.333 17.080 1.00 . A A . 105 ARG HG2 1 1
3 5735 1 1 105 ARG HG3 H -12.111 7.757 16.200 1.00 . A A . 105 ARG HG3 1 1
3 5736 1 1 105 ARG HH11 H -11.264 9.772 17.217 1.00 . A A . 105 ARG HH11 1 1
3 5737 1 1 105 ARG HH12 H -9.571 10.128 17.253 1.00 . A A . 105 ARG HH12 1 1
3 5738 1 1 105 ARG HH21 H -8.793 7.515 19.390 1.00 . A A . 105 ARG HH21 1 1
3 5739 1 1 105 ARG HH22 H -8.172 8.851 18.481 1.00 . A A . 105 ARG HH22 1 1
3 5740 1 1 105 ARG N N -13.757 7.679 14.083 1.00 . A A . 105 ARG N 1 1
3 5741 1 1 105 ARG NE N -11.154 7.819 18.737 1.00 . A A . 105 ARG NE 1 1
3 5742 1 1 105 ARG NH1 N -10.344 9.565 17.545 1.00 . A A . 105 ARG NH1 1 1
3 5743 1 1 105 ARG NH2 N -8.944 8.287 18.775 1.00 . A A . 105 ARG NH2 1 1
3 5744 1 1 105 ARG O O -16.770 6.155 15.128 1.00 . A A . 105 ARG O 1 1
3 5745 1 1 106 TYR C C -18.307 7.243 12.987 1.00 . A A . 106 TYR C 1 1
3 5746 1 1 106 TYR CA C -17.892 8.323 13.985 1.00 . A A . 106 TYR CA 1 1
3 5747 1 1 106 TYR CB C -18.110 9.698 13.360 1.00 . A A . 106 TYR CB 1 1
3 5748 1 1 106 TYR CD1 C -18.372 11.231 15.345 1.00 . A A . 106 TYR CD1 1 1
3 5749 1 1 106 TYR CD2 C -16.293 11.278 14.097 1.00 . A A . 106 TYR CD2 1 1
3 5750 1 1 106 TYR CE1 C -17.876 12.216 16.206 1.00 . A A . 106 TYR CE1 1 1
3 5751 1 1 106 TYR CE2 C -15.797 12.263 14.959 1.00 . A A . 106 TYR CE2 1 1
3 5752 1 1 106 TYR CG C -17.581 10.762 14.291 1.00 . A A . 106 TYR CG 1 1
3 5753 1 1 106 TYR CZ C -16.589 12.732 16.014 1.00 . A A . 106 TYR CZ 1 1
3 5754 1 1 106 TYR H H -15.819 8.888 14.102 1.00 . A A . 106 TYR H 1 1
3 5755 1 1 106 TYR HA H -18.479 8.235 14.889 1.00 . A A . 106 TYR HA 1 1
3 5756 1 1 106 TYR HB2 H -17.586 9.751 12.418 1.00 . A A . 106 TYR HB2 1 1
3 5757 1 1 106 TYR HB3 H -19.166 9.856 13.196 1.00 . A A . 106 TYR HB3 1 1
3 5758 1 1 106 TYR HD1 H -19.365 10.832 15.494 1.00 . A A . 106 TYR HD1 1 1
3 5759 1 1 106 TYR HD2 H -15.684 10.915 13.283 1.00 . A A . 106 TYR HD2 1 1
3 5760 1 1 106 TYR HE1 H -18.486 12.579 17.020 1.00 . A A . 106 TYR HE1 1 1
3 5761 1 1 106 TYR HE2 H -14.803 12.659 14.808 1.00 . A A . 106 TYR HE2 1 1
3 5762 1 1 106 TYR HH H -16.816 14.313 17.060 1.00 . A A . 106 TYR HH 1 1
3 5763 1 1 106 TYR N N -16.447 8.164 14.302 1.00 . A A . 106 TYR N 1 1
3 5764 1 1 106 TYR O O -19.374 6.670 13.081 1.00 . A A . 106 TYR O 1 1
3 5765 1 1 106 TYR OH O -16.100 13.703 16.864 1.00 . A A . 106 TYR OH 1 1
3 5766 1 1 107 LEU C C -17.961 4.573 11.721 1.00 . A A . 107 LEU C 1 1
3 5767 1 1 107 LEU CA C -17.819 5.926 11.021 1.00 . A A . 107 LEU CA 1 1
3 5768 1 1 107 LEU CB C -16.706 5.848 9.968 1.00 . A A . 107 LEU CB 1 1
3 5769 1 1 107 LEU CD1 C -18.365 5.077 8.226 1.00 . A A . 107 LEU CD1 1 1
3 5770 1 1 107 LEU CD2 C -15.901 4.709 7.886 1.00 . A A . 107 LEU CD2 1 1
3 5771 1 1 107 LEU CG C -17.031 4.764 8.924 1.00 . A A . 107 LEU CG 1 1
3 5772 1 1 107 LEU H H -16.619 7.443 11.970 1.00 . A A . 107 LEU H 1 1
3 5773 1 1 107 LEU HA H -18.752 6.187 10.545 1.00 . A A . 107 LEU HA 1 1
3 5774 1 1 107 LEU HB2 H -16.617 6.805 9.474 1.00 . A A . 107 LEU HB2 1 1
3 5775 1 1 107 LEU HB3 H -15.775 5.606 10.454 1.00 . A A . 107 LEU HB3 1 1
3 5776 1 1 107 LEU HD11 H -19.180 4.692 8.821 1.00 . A A . 107 LEU HD11 1 1
3 5777 1 1 107 LEU HD12 H -18.388 4.609 7.252 1.00 . A A . 107 LEU HD12 1 1
3 5778 1 1 107 LEU HD13 H -18.477 6.146 8.112 1.00 . A A . 107 LEU HD13 1 1
3 5779 1 1 107 LEU HD21 H -15.748 5.691 7.465 1.00 . A A . 107 LEU HD21 1 1
3 5780 1 1 107 LEU HD22 H -16.167 4.016 7.100 1.00 . A A . 107 LEU HD22 1 1
3 5781 1 1 107 LEU HD23 H -14.990 4.375 8.363 1.00 . A A . 107 LEU HD23 1 1
3 5782 1 1 107 LEU HG H -17.106 3.805 9.415 1.00 . A A . 107 LEU HG 1 1
3 5783 1 1 107 LEU N N -17.473 6.966 12.029 1.00 . A A . 107 LEU N 1 1
3 5784 1 1 107 LEU O O -18.844 3.795 11.419 1.00 . A A . 107 LEU O 1 1
3 5785 1 1 108 LEU C C -18.173 3.042 14.480 1.00 . A A . 108 LEU C 1 1
3 5786 1 1 108 LEU CA C -17.156 2.961 13.341 1.00 . A A . 108 LEU CA 1 1
3 5787 1 1 108 LEU CB C -15.775 2.623 13.904 1.00 . A A . 108 LEU CB 1 1
3 5788 1 1 108 LEU CD1 C -13.353 2.319 13.342 1.00 . A A . 108 LEU CD1 1 1
3 5789 1 1 108 LEU CD2 C -15.111 1.487 11.751 1.00 . A A . 108 LEU CD2 1 1
3 5790 1 1 108 LEU CG C -14.747 2.589 12.764 1.00 . A A . 108 LEU CG 1 1
3 5791 1 1 108 LEU H H -16.367 4.911 12.856 1.00 . A A . 108 LEU H 1 1
3 5792 1 1 108 LEU HA H -17.460 2.193 12.646 1.00 . A A . 108 LEU HA 1 1
3 5793 1 1 108 LEU HB2 H -15.488 3.374 14.623 1.00 . A A . 108 LEU HB2 1 1
3 5794 1 1 108 LEU HB3 H -15.810 1.657 14.383 1.00 . A A . 108 LEU HB3 1 1
3 5795 1 1 108 LEU HD11 H -12.634 2.266 12.537 1.00 . A A . 108 LEU HD11 1 1
3 5796 1 1 108 LEU HD12 H -13.359 1.383 13.881 1.00 . A A . 108 LEU HD12 1 1
3 5797 1 1 108 LEU HD13 H -13.081 3.119 14.014 1.00 . A A . 108 LEU HD13 1 1
3 5798 1 1 108 LEU HD21 H -15.538 0.640 12.268 1.00 . A A . 108 LEU HD21 1 1
3 5799 1 1 108 LEU HD22 H -14.224 1.172 11.223 1.00 . A A . 108 LEU HD22 1 1
3 5800 1 1 108 LEU HD23 H -15.827 1.874 11.041 1.00 . A A . 108 LEU HD23 1 1
3 5801 1 1 108 LEU HG H -14.743 3.546 12.263 1.00 . A A . 108 LEU HG 1 1
3 5802 1 1 108 LEU N N -17.084 4.276 12.639 1.00 . A A . 108 LEU N 1 1
3 5803 1 1 108 LEU O O -18.500 2.049 15.099 1.00 . A A . 108 LEU O 1 1
3 5804 1 1 109 THR C C -21.046 4.722 15.191 1.00 . A A . 109 THR C 1 1
3 5805 1 1 109 THR CA C -19.703 4.379 15.832 1.00 . A A . 109 THR CA 1 1
3 5806 1 1 109 THR CB C -19.279 5.519 16.762 1.00 . A A . 109 THR CB 1 1
3 5807 1 1 109 THR CG2 C -20.307 5.673 17.886 1.00 . A A . 109 THR CG2 1 1
3 5808 1 1 109 THR H H -18.410 4.995 14.221 1.00 . A A . 109 THR H 1 1
3 5809 1 1 109 THR HA H -19.799 3.465 16.403 1.00 . A A . 109 THR HA 1 1
3 5810 1 1 109 THR HB H -19.225 6.437 16.203 1.00 . A A . 109 THR HB 1 1
3 5811 1 1 109 THR HG1 H -17.967 4.282 17.495 1.00 . A A . 109 THR HG1 1 1
3 5812 1 1 109 THR HG21 H -19.883 6.271 18.679 1.00 . A A . 109 THR HG21 1 1
3 5813 1 1 109 THR HG22 H -20.570 4.698 18.272 1.00 . A A . 109 THR HG22 1 1
3 5814 1 1 109 THR HG23 H -21.190 6.159 17.501 1.00 . A A . 109 THR HG23 1 1
3 5815 1 1 109 THR N N -18.687 4.215 14.747 1.00 . A A . 109 THR N 1 1
3 5816 1 1 109 THR O O -22.071 4.734 15.843 1.00 . A A . 109 THR O 1 1
3 5817 1 1 109 THR OG1 O -18.005 5.225 17.319 1.00 . A A . 109 THR OG1 1 1
3 5818 1 1 110 GLY C C -23.449 4.455 13.657 1.00 . A A . 110 GLY C 1 1
3 5819 1 1 110 GLY CA C -22.302 5.368 13.205 1.00 . A A . 110 GLY CA 1 1
3 5820 1 1 110 GLY H H -20.192 4.997 13.422 1.00 . A A . 110 GLY H 1 1
3 5821 1 1 110 GLY HA2 H -22.556 6.394 13.425 1.00 . A A . 110 GLY HA2 1 1
3 5822 1 1 110 GLY HA3 H -22.157 5.254 12.141 1.00 . A A . 110 GLY HA3 1 1
3 5823 1 1 110 GLY N N -21.038 5.008 13.914 1.00 . A A . 110 GLY N 1 1
3 5824 1 1 110 GLY O O -23.601 3.349 13.179 1.00 . A A . 110 GLY O 1 1
3 5825 1 1 111 GLY C C -25.970 4.628 16.341 1.00 . A A . 111 GLY C 1 1
3 5826 1 1 111 GLY CA C -25.399 4.072 15.034 1.00 . A A . 111 GLY CA 1 1
3 5827 1 1 111 GLY H H -24.131 5.813 14.939 1.00 . A A . 111 GLY H 1 1
3 5828 1 1 111 GLY HA2 H -26.171 4.071 14.278 1.00 . A A . 111 GLY HA2 1 1
3 5829 1 1 111 GLY HA3 H -25.052 3.065 15.197 1.00 . A A . 111 GLY HA3 1 1
3 5830 1 1 111 GLY N N -24.262 4.915 14.569 1.00 . A A . 111 GLY N 1 1
3 5831 1 1 111 GLY O O -25.461 5.578 16.903 1.00 . A A . 111 GLY O 1 1
3 5832 1 1 112 GLN C C -27.752 6.041 18.094 1.00 . A A . 112 GLN C 1 1
3 5833 1 1 112 GLN CA C -27.666 4.511 18.085 1.00 . A A . 112 GLN CA 1 1
3 5834 1 1 112 GLN CB C -26.859 4.018 19.290 1.00 . A A . 112 GLN CB 1 1
3 5835 1 1 112 GLN CD C -26.171 1.977 20.570 1.00 . A A . 112 GLN CD 1 1
3 5836 1 1 112 GLN CG C -27.001 2.497 19.394 1.00 . A A . 112 GLN CG 1 1
3 5837 1 1 112 GLN H H -27.418 3.275 16.340 1.00 . A A . 112 GLN H 1 1
3 5838 1 1 112 GLN HA H -28.666 4.106 18.144 1.00 . A A . 112 GLN HA 1 1
3 5839 1 1 112 GLN HB2 H -25.818 4.279 19.163 1.00 . A A . 112 GLN HB2 1 1
3 5840 1 1 112 GLN HB3 H -27.240 4.475 20.192 1.00 . A A . 112 GLN HB3 1 1
3 5841 1 1 112 GLN HE21 H -26.586 0.069 20.202 1.00 . A A . 112 GLN HE21 1 1
3 5842 1 1 112 GLN HE22 H -25.577 0.348 21.539 1.00 . A A . 112 GLN HE22 1 1
3 5843 1 1 112 GLN HG2 H -28.040 2.244 19.546 1.00 . A A . 112 GLN HG2 1 1
3 5844 1 1 112 GLN HG3 H -26.650 2.043 18.480 1.00 . A A . 112 GLN HG3 1 1
3 5845 1 1 112 GLN N N -27.032 4.037 16.819 1.00 . A A . 112 GLN N 1 1
3 5846 1 1 112 GLN NE2 N -26.106 0.691 20.788 1.00 . A A . 112 GLN NE2 1 1
3 5847 1 1 112 GLN O O -27.092 6.709 18.866 1.00 . A A . 112 GLN O 1 1
3 5848 1 1 112 GLN OE1 O -25.580 2.746 21.299 1.00 . A A . 112 GLN OE1 1 1
3 5849 1 1 113 LEU C C -29.916 8.482 18.096 1.00 . A A . 113 LEU C 1 1
3 5850 1 1 113 LEU CA C -28.736 8.084 17.199 1.00 . A A . 113 LEU CA 1 1
3 5851 1 1 113 LEU CB C -28.995 8.531 15.748 1.00 . A A . 113 LEU CB 1 1
3 5852 1 1 113 LEU CD1 C -31.095 7.157 15.713 1.00 . A A . 113 LEU CD1 1 1
3 5853 1 1 113 LEU CD2 C -30.092 7.966 13.577 1.00 . A A . 113 LEU CD2 1 1
3 5854 1 1 113 LEU CG C -29.781 7.456 14.987 1.00 . A A . 113 LEU CG 1 1
3 5855 1 1 113 LEU H H -29.106 6.036 16.641 1.00 . A A . 113 LEU H 1 1
3 5856 1 1 113 LEU HA H -27.835 8.559 17.567 1.00 . A A . 113 LEU HA 1 1
3 5857 1 1 113 LEU HB2 H -29.552 9.456 15.741 1.00 . A A . 113 LEU HB2 1 1
3 5858 1 1 113 LEU HB3 H -28.048 8.685 15.254 1.00 . A A . 113 LEU HB3 1 1
3 5859 1 1 113 LEU HD11 H -31.559 8.085 16.015 1.00 . A A . 113 LEU HD11 1 1
3 5860 1 1 113 LEU HD12 H -30.895 6.555 16.585 1.00 . A A . 113 LEU HD12 1 1
3 5861 1 1 113 LEU HD13 H -31.759 6.621 15.053 1.00 . A A . 113 LEU HD13 1 1
3 5862 1 1 113 LEU HD21 H -30.866 8.716 13.629 1.00 . A A . 113 LEU HD21 1 1
3 5863 1 1 113 LEU HD22 H -30.426 7.144 12.962 1.00 . A A . 113 LEU HD22 1 1
3 5864 1 1 113 LEU HD23 H -29.200 8.399 13.146 1.00 . A A . 113 LEU HD23 1 1
3 5865 1 1 113 LEU HG H -29.192 6.553 14.922 1.00 . A A . 113 LEU HG 1 1
3 5866 1 1 113 LEU N N -28.580 6.598 17.245 1.00 . A A . 113 LEU N 1 1
3 5867 1 1 113 LEU O O -30.276 9.637 18.200 1.00 . A A . 113 LEU O 1 1
3 5868 1 1 114 GLU C C -31.352 8.941 20.605 1.00 . A A . 114 GLU C 1 1
3 5869 1 1 114 GLU CA C -31.690 7.819 19.619 1.00 . A A . 114 GLU CA 1 1
3 5870 1 1 114 GLU CB C -32.075 6.561 20.400 1.00 . A A . 114 GLU CB 1 1
3 5871 1 1 114 GLU CD C -32.971 4.234 20.197 1.00 . A A . 114 GLU CD 1 1
3 5872 1 1 114 GLU CG C -32.665 5.528 19.439 1.00 . A A . 114 GLU CG 1 1
3 5873 1 1 114 GLU H H -30.219 6.598 18.624 1.00 . A A . 114 GLU H 1 1
3 5874 1 1 114 GLU HA H -32.526 8.124 19.007 1.00 . A A . 114 GLU HA 1 1
3 5875 1 1 114 GLU HB2 H -31.196 6.151 20.877 1.00 . A A . 114 GLU HB2 1 1
3 5876 1 1 114 GLU HB3 H -32.808 6.814 21.150 1.00 . A A . 114 GLU HB3 1 1
3 5877 1 1 114 GLU HG2 H -33.577 5.917 19.008 1.00 . A A . 114 GLU HG2 1 1
3 5878 1 1 114 GLU HG3 H -31.955 5.322 18.652 1.00 . A A . 114 GLU HG3 1 1
3 5879 1 1 114 GLU N N -30.524 7.521 18.737 1.00 . A A . 114 GLU N 1 1
3 5880 1 1 114 GLU O O -30.216 9.124 20.995 1.00 . A A . 114 GLU O 1 1
3 5881 1 1 114 GLU OE1 O -32.706 4.189 21.387 1.00 . A A . 114 GLU OE1 1 1
3 5882 1 1 114 GLU OE2 O -33.468 3.310 19.574 1.00 . A A . 114 GLU OE2 1 1
3 5883 1 1 115 HIS C C -31.149 11.822 21.395 1.00 . A A . 115 HIS C 1 1
3 5884 1 1 115 HIS CA C -32.131 10.806 21.977 1.00 . A A . 115 HIS CA 1 1
3 5885 1 1 115 HIS CB C -31.579 10.258 23.297 1.00 . A A . 115 HIS CB 1 1
3 5886 1 1 115 HIS CD2 C -32.558 11.762 25.215 1.00 . A A . 115 HIS CD2 1 1
3 5887 1 1 115 HIS CE1 C -30.829 13.030 25.535 1.00 . A A . 115 HIS CE1 1 1
3 5888 1 1 115 HIS CG C -31.592 11.348 24.331 1.00 . A A . 115 HIS CG 1 1
3 5889 1 1 115 HIS H H -33.251 9.510 20.675 1.00 . A A . 115 HIS H 1 1
3 5890 1 1 115 HIS HA H -33.075 11.296 22.164 1.00 . A A . 115 HIS HA 1 1
3 5891 1 1 115 HIS HB2 H -32.195 9.436 23.632 1.00 . A A . 115 HIS HB2 1 1
3 5892 1 1 115 HIS HB3 H -30.566 9.914 23.154 1.00 . A A . 115 HIS HB3 1 1
3 5893 1 1 115 HIS HD1 H -29.642 12.138 24.078 1.00 . A A . 115 HIS HD1 1 1
3 5894 1 1 115 HIS HD2 H -33.543 11.330 25.306 1.00 . A A . 115 HIS HD2 1 1
3 5895 1 1 115 HIS HE1 H -30.169 13.791 25.923 1.00 . A A . 115 HIS HE1 1 1
3 5896 1 1 115 HIS N N -32.348 9.688 21.010 1.00 . A A . 115 HIS N 1 1
3 5897 1 1 115 HIS ND1 N -30.499 12.172 24.553 1.00 . A A . 115 HIS ND1 1 1
3 5898 1 1 115 HIS NE2 N -32.074 12.824 25.975 1.00 . A A . 115 HIS NE2 1 1
3 5899 1 1 115 HIS O O -30.256 11.481 20.642 1.00 . A A . 115 HIS O 1 1
3 5900 1 1 116 HIS C C -29.922 15.021 22.372 1.00 . A A . 116 HIS C 1 1
3 5901 1 1 116 HIS CA C -30.398 14.139 21.218 1.00 . A A . 116 HIS CA 1 1
3 5902 1 1 116 HIS CB C -31.152 14.993 20.197 1.00 . A A . 116 HIS CB 1 1
3 5903 1 1 116 HIS CD2 C -32.739 13.579 18.650 1.00 . A A . 116 HIS CD2 1 1
3 5904 1 1 116 HIS CE1 C -31.280 12.991 17.160 1.00 . A A . 116 HIS CE1 1 1
3 5905 1 1 116 HIS CG C -31.541 14.136 19.024 1.00 . A A . 116 HIS CG 1 1
3 5906 1 1 116 HIS H H -32.040 13.322 22.349 1.00 . A A . 116 HIS H 1 1
3 5907 1 1 116 HIS HA H -29.538 13.689 20.742 1.00 . A A . 116 HIS HA 1 1
3 5908 1 1 116 HIS HB2 H -32.041 15.405 20.655 1.00 . A A . 116 HIS HB2 1 1
3 5909 1 1 116 HIS HB3 H -30.515 15.799 19.859 1.00 . A A . 116 HIS HB3 1 1
3 5910 1 1 116 HIS HD1 H -29.674 13.981 18.037 1.00 . A A . 116 HIS HD1 1 1
3 5911 1 1 116 HIS HD2 H -33.669 13.684 19.188 1.00 . A A . 116 HIS HD2 1 1
3 5912 1 1 116 HIS HE1 H -30.818 12.547 16.290 1.00 . A A . 116 HIS HE1 1 1
3 5913 1 1 116 HIS N N -31.311 13.077 21.742 1.00 . A A . 116 HIS N 1 1
3 5914 1 1 116 HIS ND1 N -30.625 13.747 18.059 1.00 . A A . 116 HIS ND1 1 1
3 5915 1 1 116 HIS NE2 N -32.571 12.856 17.472 1.00 . A A . 116 HIS NE2 1 1
3 5916 1 1 116 HIS O O -30.652 15.300 23.303 1.00 . A A . 116 HIS O 1 1
3 5917 1 1 117 HIS C C -28.921 17.646 23.433 1.00 . A A . 117 HIS C 1 1
3 5918 1 1 117 HIS CA C -28.152 16.326 23.392 1.00 . A A . 117 HIS CA 1 1
3 5919 1 1 117 HIS CB C -26.682 16.607 23.088 1.00 . A A . 117 HIS CB 1 1
3 5920 1 1 117 HIS CD2 C -25.431 17.182 25.324 1.00 . A A . 117 HIS CD2 1 1
3 5921 1 1 117 HIS CE1 C -25.578 19.341 25.214 1.00 . A A . 117 HIS CE1 1 1
3 5922 1 1 117 HIS CG C -26.102 17.477 24.164 1.00 . A A . 117 HIS CG 1 1
3 5923 1 1 117 HIS H H -28.130 15.217 21.551 1.00 . A A . 117 HIS H 1 1
3 5924 1 1 117 HIS HA H -28.236 15.823 24.345 1.00 . A A . 117 HIS HA 1 1
3 5925 1 1 117 HIS HB2 H -26.140 15.675 23.045 1.00 . A A . 117 HIS HB2 1 1
3 5926 1 1 117 HIS HB3 H -26.605 17.114 22.137 1.00 . A A . 117 HIS HB3 1 1
3 5927 1 1 117 HIS HD1 H -26.599 19.390 23.402 1.00 . A A . 117 HIS HD1 1 1
3 5928 1 1 117 HIS HD2 H -25.192 16.186 25.668 1.00 . A A . 117 HIS HD2 1 1
3 5929 1 1 117 HIS HE1 H -25.492 20.392 25.447 1.00 . A A . 117 HIS HE1 1 1
3 5930 1 1 117 HIS N N -28.698 15.460 22.312 1.00 . A A . 117 HIS N 1 1
3 5931 1 1 117 HIS ND1 N -26.183 18.860 24.114 1.00 . A A . 117 HIS ND1 1 1
3 5932 1 1 117 HIS NE2 N -25.101 18.361 25.986 1.00 . A A . 117 HIS NE2 1 1
3 5933 1 1 117 HIS O O -29.343 18.098 24.480 1.00 . A A . 117 HIS O 1 1
3 5934 1 1 118 HIS C C -30.067 19.980 20.820 1.00 . A A . 118 HIS C 1 1
3 5935 1 1 118 HIS CA C -29.860 19.553 22.272 1.00 . A A . 118 HIS CA 1 1
3 5936 1 1 118 HIS CB C -29.071 20.639 23.014 1.00 . A A . 118 HIS CB 1 1
3 5937 1 1 118 HIS CD2 C -30.953 22.396 23.541 1.00 . A A . 118 HIS CD2 1 1
3 5938 1 1 118 HIS CE1 C -30.269 23.988 22.240 1.00 . A A . 118 HIS CE1 1 1
3 5939 1 1 118 HIS CG C -29.815 21.942 22.921 1.00 . A A . 118 HIS CG 1 1
3 5940 1 1 118 HIS H H -28.770 17.879 21.471 1.00 . A A . 118 HIS H 1 1
3 5941 1 1 118 HIS HA H -30.821 19.418 22.749 1.00 . A A . 118 HIS HA 1 1
3 5942 1 1 118 HIS HB2 H -28.961 20.363 24.053 1.00 . A A . 118 HIS HB2 1 1
3 5943 1 1 118 HIS HB3 H -28.094 20.749 22.566 1.00 . A A . 118 HIS HB3 1 1
3 5944 1 1 118 HIS HD1 H -28.611 22.966 21.509 1.00 . A A . 118 HIS HD1 1 1
3 5945 1 1 118 HIS HD2 H -31.538 21.836 24.255 1.00 . A A . 118 HIS HD2 1 1
3 5946 1 1 118 HIS HE1 H -30.195 24.931 21.719 1.00 . A A . 118 HIS HE1 1 1
3 5947 1 1 118 HIS N N -29.112 18.264 22.303 1.00 . A A . 118 HIS N 1 1
3 5948 1 1 118 HIS ND1 N -29.397 22.974 22.095 1.00 . A A . 118 HIS ND1 1 1
3 5949 1 1 118 HIS NE2 N -31.238 23.689 23.109 1.00 . A A . 118 HIS NE2 1 1
3 5950 1 1 118 HIS O O -29.271 19.669 19.956 1.00 . A A . 118 HIS O 1 1
3 5951 1 1 119 HIS C C -31.108 22.632 19.008 1.00 . A A . 119 HIS C 1 1
3 5952 1 1 119 HIS CA C -31.409 21.134 19.142 1.00 . A A . 119 HIS CA 1 1
3 5953 1 1 119 HIS CB C -32.879 20.867 18.819 1.00 . A A . 119 HIS CB 1 1
3 5954 1 1 119 HIS CD2 C -33.773 18.563 19.726 1.00 . A A . 119 HIS CD2 1 1
3 5955 1 1 119 HIS CE1 C -33.036 17.292 18.132 1.00 . A A . 119 HIS CE1 1 1
3 5956 1 1 119 HIS CG C -33.124 19.380 18.833 1.00 . A A . 119 HIS CG 1 1
3 5957 1 1 119 HIS H H -31.764 20.919 21.257 1.00 . A A . 119 HIS H 1 1
3 5958 1 1 119 HIS HA H -30.789 20.584 18.446 1.00 . A A . 119 HIS HA 1 1
3 5959 1 1 119 HIS HB2 H -33.504 21.342 19.563 1.00 . A A . 119 HIS HB2 1 1
3 5960 1 1 119 HIS HB3 H -33.115 21.263 17.843 1.00 . A A . 119 HIS HB3 1 1
3 5961 1 1 119 HIS HD1 H -32.154 18.823 17.033 1.00 . A A . 119 HIS HD1 1 1
3 5962 1 1 119 HIS HD2 H -34.251 18.891 20.637 1.00 . A A . 119 HIS HD2 1 1
3 5963 1 1 119 HIS HE1 H -32.816 16.427 17.522 1.00 . A A . 119 HIS HE1 1 1
3 5964 1 1 119 HIS N N -31.134 20.686 20.542 1.00 . A A . 119 HIS N 1 1
3 5965 1 1 119 HIS ND1 N -32.663 18.548 17.825 1.00 . A A . 119 HIS ND1 1 1
3 5966 1 1 119 HIS NE2 N -33.715 17.244 19.281 1.00 . A A . 119 HIS NE2 1 1
3 5967 1 1 119 HIS O O -31.582 23.446 19.774 1.00 . A A . 119 HIS O 1 1
3 5968 1 1 120 HIS C C -31.163 25.185 17.264 1.00 . A A . 120 HIS C 1 1
3 5969 1 1 120 HIS CA C -29.962 24.427 17.838 1.00 . A A . 120 HIS CA 1 1
3 5970 1 1 120 HIS CB C -28.793 24.512 16.859 1.00 . A A . 120 HIS CB 1 1
3 5971 1 1 120 HIS CD2 C -26.586 24.486 18.284 1.00 . A A . 120 HIS CD2 1 1
3 5972 1 1 120 HIS CE1 C -26.077 22.393 18.049 1.00 . A A . 120 HIS CE1 1 1
3 5973 1 1 120 HIS CG C -27.561 23.927 17.497 1.00 . A A . 120 HIS CG 1 1
3 5974 1 1 120 HIS H H -29.940 22.317 17.434 1.00 . A A . 120 HIS H 1 1
3 5975 1 1 120 HIS HA H -29.674 24.866 18.782 1.00 . A A . 120 HIS HA 1 1
3 5976 1 1 120 HIS HB2 H -29.036 23.950 15.967 1.00 . A A . 120 HIS HB2 1 1
3 5977 1 1 120 HIS HB3 H -28.613 25.543 16.598 1.00 . A A . 120 HIS HB3 1 1
3 5978 1 1 120 HIS HD1 H -27.710 21.913 16.850 1.00 . A A . 120 HIS HD1 1 1
3 5979 1 1 120 HIS HD2 H -26.549 25.522 18.587 1.00 . A A . 120 HIS HD2 1 1
3 5980 1 1 120 HIS HE1 H -25.570 21.441 18.123 1.00 . A A . 120 HIS HE1 1 1
3 5981 1 1 120 HIS N N -30.315 22.993 18.036 1.00 . A A . 120 HIS N 1 1
3 5982 1 1 120 HIS ND1 N -27.216 22.590 17.360 1.00 . A A . 120 HIS ND1 1 1
3 5983 1 1 120 HIS NE2 N -25.649 23.516 18.632 1.00 . A A . 120 HIS NE2 1 1
3 5984 1 1 120 HIS O O -31.111 25.538 16.097 1.00 . A A . 120 HIS O 1 1
3 5985 1 1 120 HIS OXT O -32.111 25.404 18.001 1.00 . A A . 120 HIS OXT 1 1
4 5986 1 1 1 MET C C -9.960 -9.088 18.824 1.00 . A A . 1 MET C 1 1
4 5987 1 1 1 MET CA C -8.479 -9.133 19.197 1.00 . A A . 1 MET CA 1 1
4 5988 1 1 1 MET CB C -7.993 -10.586 19.260 1.00 . A A . 1 MET CB 1 1
4 5989 1 1 1 MET CE C -5.937 -11.021 16.947 1.00 . A A . 1 MET CE 1 1
4 5990 1 1 1 MET CG C -6.493 -10.614 19.580 1.00 . A A . 1 MET CG 1 1
4 5991 1 1 1 MET H1 H -7.300 -8.509 20.796 1.00 . A A . 1 MET H1 1 1
4 5992 1 1 1 MET H2 H -8.858 -9.022 21.240 1.00 . A A . 1 MET H2 1 1
4 5993 1 1 1 MET H3 H -8.638 -7.513 20.490 1.00 . A A . 1 MET H3 1 1
4 5994 1 1 1 MET HA H -7.909 -8.589 18.460 1.00 . A A . 1 MET HA 1 1
4 5995 1 1 1 MET HB2 H -8.535 -11.114 20.030 1.00 . A A . 1 MET HB2 1 1
4 5996 1 1 1 MET HB3 H -8.164 -11.064 18.308 1.00 . A A . 1 MET HB3 1 1
4 5997 1 1 1 MET HE1 H -6.823 -10.709 16.411 1.00 . A A . 1 MET HE1 1 1
4 5998 1 1 1 MET HE2 H -6.111 -11.988 17.390 1.00 . A A . 1 MET HE2 1 1
4 5999 1 1 1 MET HE3 H -5.101 -11.084 16.267 1.00 . A A . 1 MET HE3 1 1
4 6000 1 1 1 MET HG2 H -6.316 -10.086 20.504 1.00 . A A . 1 MET HG2 1 1
4 6001 1 1 1 MET HG3 H -6.165 -11.637 19.685 1.00 . A A . 1 MET HG3 1 1
4 6002 1 1 1 MET N N -8.305 -8.496 20.532 1.00 . A A . 1 MET N 1 1
4 6003 1 1 1 MET O O -10.490 -9.997 18.221 1.00 . A A . 1 MET O 1 1
4 6004 1 1 1 MET SD S -5.565 -9.815 18.245 1.00 . A A . 1 MET SD 1 1
4 6005 1 1 2 THR C C -12.251 -6.899 17.697 1.00 . A A . 2 THR C 1 1
4 6006 1 1 2 THR CA C -12.084 -7.874 18.868 1.00 . A A . 2 THR CA 1 1
4 6007 1 1 2 THR CB C -12.816 -7.325 20.100 1.00 . A A . 2 THR CB 1 1
4 6008 1 1 2 THR CG2 C -12.670 -8.312 21.261 1.00 . A A . 2 THR CG2 1 1
4 6009 1 1 2 THR H H -10.159 -7.309 19.668 1.00 . A A . 2 THR H 1 1
4 6010 1 1 2 THR HA H -12.506 -8.838 18.600 1.00 . A A . 2 THR HA 1 1
4 6011 1 1 2 THR HB H -13.860 -7.203 19.870 1.00 . A A . 2 THR HB 1 1
4 6012 1 1 2 THR HG1 H -12.952 -5.402 20.373 1.00 . A A . 2 THR HG1 1 1
4 6013 1 1 2 THR HG21 H -12.896 -9.310 20.911 1.00 . A A . 2 THR HG21 1 1
4 6014 1 1 2 THR HG22 H -13.357 -8.044 22.050 1.00 . A A . 2 THR HG22 1 1
4 6015 1 1 2 THR HG23 H -11.659 -8.282 21.635 1.00 . A A . 2 THR HG23 1 1
4 6016 1 1 2 THR N N -10.626 -8.022 19.184 1.00 . A A . 2 THR N 1 1
4 6017 1 1 2 THR O O -13.346 -6.635 17.247 1.00 . A A . 2 THR O 1 1
4 6018 1 1 2 THR OG1 O -12.264 -6.067 20.469 1.00 . A A . 2 THR OG1 1 1
4 6019 1 1 3 LEU C C -11.782 -6.122 14.824 1.00 . A A . 3 LEU C 1 1
4 6020 1 1 3 LEU CA C -11.225 -5.413 16.059 1.00 . A A . 3 LEU CA 1 1
4 6021 1 1 3 LEU CB C -9.805 -4.919 15.746 1.00 . A A . 3 LEU CB 1 1
4 6022 1 1 3 LEU CD1 C -7.790 -3.777 16.705 1.00 . A A . 3 LEU CD1 1 1
4 6023 1 1 3 LEU CD2 C -10.050 -2.714 16.951 1.00 . A A . 3 LEU CD2 1 1
4 6024 1 1 3 LEU CG C -9.284 -4.051 16.903 1.00 . A A . 3 LEU CG 1 1
4 6025 1 1 3 LEU H H -10.301 -6.609 17.593 1.00 . A A . 3 LEU H 1 1
4 6026 1 1 3 LEU HA H -11.859 -4.574 16.311 1.00 . A A . 3 LEU HA 1 1
4 6027 1 1 3 LEU HB2 H -9.152 -5.770 15.615 1.00 . A A . 3 LEU HB2 1 1
4 6028 1 1 3 LEU HB3 H -9.815 -4.337 14.838 1.00 . A A . 3 LEU HB3 1 1
4 6029 1 1 3 LEU HD11 H -7.652 -3.162 15.828 1.00 . A A . 3 LEU HD11 1 1
4 6030 1 1 3 LEU HD12 H -7.263 -4.711 16.577 1.00 . A A . 3 LEU HD12 1 1
4 6031 1 1 3 LEU HD13 H -7.402 -3.259 17.570 1.00 . A A . 3 LEU HD13 1 1
4 6032 1 1 3 LEU HD21 H -10.281 -2.384 15.948 1.00 . A A . 3 LEU HD21 1 1
4 6033 1 1 3 LEU HD22 H -9.446 -1.965 17.440 1.00 . A A . 3 LEU HD22 1 1
4 6034 1 1 3 LEU HD23 H -10.966 -2.845 17.505 1.00 . A A . 3 LEU HD23 1 1
4 6035 1 1 3 LEU HG H -9.427 -4.581 17.834 1.00 . A A . 3 LEU HG 1 1
4 6036 1 1 3 LEU N N -11.165 -6.372 17.205 1.00 . A A . 3 LEU N 1 1
4 6037 1 1 3 LEU O O -12.556 -5.569 14.070 1.00 . A A . 3 LEU O 1 1
4 6038 1 1 4 GLU C C -13.348 -8.367 13.543 1.00 . A A . 4 GLU C 1 1
4 6039 1 1 4 GLU CA C -11.848 -8.108 13.423 1.00 . A A . 4 GLU CA 1 1
4 6040 1 1 4 GLU CB C -11.107 -9.459 13.362 1.00 . A A . 4 GLU CB 1 1
4 6041 1 1 4 GLU CD C -8.892 -8.908 14.437 1.00 . A A . 4 GLU CD 1 1
4 6042 1 1 4 GLU CG C -9.607 -9.219 13.118 1.00 . A A . 4 GLU CG 1 1
4 6043 1 1 4 GLU H H -10.744 -7.746 15.233 1.00 . A A . 4 GLU H 1 1
4 6044 1 1 4 GLU HA H -11.648 -7.543 12.520 1.00 . A A . 4 GLU HA 1 1
4 6045 1 1 4 GLU HB2 H -11.248 -9.985 14.295 1.00 . A A . 4 GLU HB2 1 1
4 6046 1 1 4 GLU HB3 H -11.511 -10.047 12.553 1.00 . A A . 4 GLU HB3 1 1
4 6047 1 1 4 GLU HG2 H -9.176 -10.110 12.680 1.00 . A A . 4 GLU HG2 1 1
4 6048 1 1 4 GLU HG3 H -9.474 -8.393 12.441 1.00 . A A . 4 GLU HG3 1 1
4 6049 1 1 4 GLU N N -11.374 -7.340 14.611 1.00 . A A . 4 GLU N 1 1
4 6050 1 1 4 GLU O O -14.076 -8.323 12.571 1.00 . A A . 4 GLU O 1 1
4 6051 1 1 4 GLU OE1 O -9.565 -8.813 15.450 1.00 . A A . 4 GLU OE1 1 1
4 6052 1 1 4 GLU OE2 O -7.677 -8.805 14.416 1.00 . A A . 4 GLU OE2 1 1
4 6053 1 1 5 LEU C C -16.063 -7.656 14.618 1.00 . A A . 5 LEU C 1 1
4 6054 1 1 5 LEU CA C -15.259 -8.918 14.938 1.00 . A A . 5 LEU CA 1 1
4 6055 1 1 5 LEU CB C -15.493 -9.317 16.407 1.00 . A A . 5 LEU CB 1 1
4 6056 1 1 5 LEU CD1 C -13.656 -11.018 16.296 1.00 . A A . 5 LEU CD1 1 1
4 6057 1 1 5 LEU CD2 C -15.422 -11.200 18.058 1.00 . A A . 5 LEU CD2 1 1
4 6058 1 1 5 LEU CG C -15.138 -10.794 16.607 1.00 . A A . 5 LEU CG 1 1
4 6059 1 1 5 LEU H H -13.190 -8.676 15.488 1.00 . A A . 5 LEU H 1 1
4 6060 1 1 5 LEU HA H -15.573 -9.724 14.286 1.00 . A A . 5 LEU HA 1 1
4 6061 1 1 5 LEU HB2 H -14.873 -8.705 17.048 1.00 . A A . 5 LEU HB2 1 1
4 6062 1 1 5 LEU HB3 H -16.532 -9.163 16.664 1.00 . A A . 5 LEU HB3 1 1
4 6063 1 1 5 LEU HD11 H -13.507 -10.999 15.226 1.00 . A A . 5 LEU HD11 1 1
4 6064 1 1 5 LEU HD12 H -13.347 -11.978 16.684 1.00 . A A . 5 LEU HD12 1 1
4 6065 1 1 5 LEU HD13 H -13.068 -10.239 16.756 1.00 . A A . 5 LEU HD13 1 1
4 6066 1 1 5 LEU HD21 H -14.649 -10.806 18.701 1.00 . A A . 5 LEU HD21 1 1
4 6067 1 1 5 LEU HD22 H -15.436 -12.277 18.133 1.00 . A A . 5 LEU HD22 1 1
4 6068 1 1 5 LEU HD23 H -16.380 -10.806 18.363 1.00 . A A . 5 LEU HD23 1 1
4 6069 1 1 5 LEU HG H -15.739 -11.397 15.941 1.00 . A A . 5 LEU HG 1 1
4 6070 1 1 5 LEU N N -13.807 -8.646 14.729 1.00 . A A . 5 LEU N 1 1
4 6071 1 1 5 LEU O O -17.124 -7.713 14.029 1.00 . A A . 5 LEU O 1 1
4 6072 1 1 6 GLN C C -16.338 -4.980 13.253 1.00 . A A . 6 GLN C 1 1
4 6073 1 1 6 GLN CA C -16.281 -5.239 14.757 1.00 . A A . 6 GLN CA 1 1
4 6074 1 1 6 GLN CB C -15.532 -4.089 15.447 1.00 . A A . 6 GLN CB 1 1
4 6075 1 1 6 GLN CD C -14.908 -3.093 17.659 1.00 . A A . 6 GLN CD 1 1
4 6076 1 1 6 GLN CG C -15.680 -4.217 16.966 1.00 . A A . 6 GLN CG 1 1
4 6077 1 1 6 GLN H H -14.710 -6.509 15.491 1.00 . A A . 6 GLN H 1 1
4 6078 1 1 6 GLN HA H -17.288 -5.301 15.154 1.00 . A A . 6 GLN HA 1 1
4 6079 1 1 6 GLN HB2 H -14.485 -4.133 15.181 1.00 . A A . 6 GLN HB2 1 1
4 6080 1 1 6 GLN HB3 H -15.946 -3.146 15.125 1.00 . A A . 6 GLN HB3 1 1
4 6081 1 1 6 GLN HE21 H -14.093 -4.294 19.013 1.00 . A A . 6 GLN HE21 1 1
4 6082 1 1 6 GLN HE22 H -13.661 -2.658 19.144 1.00 . A A . 6 GLN HE22 1 1
4 6083 1 1 6 GLN HG2 H -16.727 -4.151 17.230 1.00 . A A . 6 GLN HG2 1 1
4 6084 1 1 6 GLN HG3 H -15.288 -5.169 17.287 1.00 . A A . 6 GLN HG3 1 1
4 6085 1 1 6 GLN N N -15.563 -6.519 15.015 1.00 . A A . 6 GLN N 1 1
4 6086 1 1 6 GLN NE2 N -14.157 -3.371 18.690 1.00 . A A . 6 GLN NE2 1 1
4 6087 1 1 6 GLN O O -17.310 -4.464 12.736 1.00 . A A . 6 GLN O 1 1
4 6088 1 1 6 GLN OE1 O -14.993 -1.946 17.265 1.00 . A A . 6 GLN OE1 1 1
4 6089 1 1 7 LEU C C -16.381 -5.922 10.414 1.00 . A A . 7 LEU C 1 1
4 6090 1 1 7 LEU CA C -15.275 -5.099 11.077 1.00 . A A . 7 LEU CA 1 1
4 6091 1 1 7 LEU CB C -13.913 -5.534 10.510 1.00 . A A . 7 LEU CB 1 1
4 6092 1 1 7 LEU CD1 C -14.043 -3.802 8.688 1.00 . A A . 7 LEU CD1 1 1
4 6093 1 1 7 LEU CD2 C -12.541 -5.797 8.426 1.00 . A A . 7 LEU CD2 1 1
4 6094 1 1 7 LEU CG C -13.877 -5.302 8.990 1.00 . A A . 7 LEU CG 1 1
4 6095 1 1 7 LEU H H -14.527 -5.735 12.991 1.00 . A A . 7 LEU H 1 1
4 6096 1 1 7 LEU HA H -15.432 -4.048 10.879 1.00 . A A . 7 LEU HA 1 1
4 6097 1 1 7 LEU HB2 H -13.129 -4.956 10.979 1.00 . A A . 7 LEU HB2 1 1
4 6098 1 1 7 LEU HB3 H -13.755 -6.584 10.718 1.00 . A A . 7 LEU HB3 1 1
4 6099 1 1 7 LEU HD11 H -13.547 -3.219 9.453 1.00 . A A . 7 LEU HD11 1 1
4 6100 1 1 7 LEU HD12 H -15.092 -3.555 8.670 1.00 . A A . 7 LEU HD12 1 1
4 6101 1 1 7 LEU HD13 H -13.610 -3.574 7.726 1.00 . A A . 7 LEU HD13 1 1
4 6102 1 1 7 LEU HD21 H -12.563 -6.875 8.344 1.00 . A A . 7 LEU HD21 1 1
4 6103 1 1 7 LEU HD22 H -11.739 -5.502 9.084 1.00 . A A . 7 LEU HD22 1 1
4 6104 1 1 7 LEU HD23 H -12.382 -5.367 7.448 1.00 . A A . 7 LEU HD23 1 1
4 6105 1 1 7 LEU HG H -14.681 -5.850 8.521 1.00 . A A . 7 LEU HG 1 1
4 6106 1 1 7 LEU N N -15.297 -5.327 12.548 1.00 . A A . 7 LEU N 1 1
4 6107 1 1 7 LEU O O -17.076 -5.454 9.534 1.00 . A A . 7 LEU O 1 1
4 6108 1 1 8 LYS C C -18.965 -7.435 10.529 1.00 . A A . 8 LYS C 1 1
4 6109 1 1 8 LYS CA C -17.588 -8.023 10.226 1.00 . A A . 8 LYS CA 1 1
4 6110 1 1 8 LYS CB C -17.487 -9.431 10.830 1.00 . A A . 8 LYS CB 1 1
4 6111 1 1 8 LYS CD C -16.080 -11.502 10.961 1.00 . A A . 8 LYS CD 1 1
4 6112 1 1 8 LYS CE C -14.816 -12.189 10.435 1.00 . A A . 8 LYS CE 1 1
4 6113 1 1 8 LYS CG C -16.193 -10.100 10.355 1.00 . A A . 8 LYS CG 1 1
4 6114 1 1 8 LYS H H -15.956 -7.498 11.530 1.00 . A A . 8 LYS H 1 1
4 6115 1 1 8 LYS HA H -17.444 -8.081 9.152 1.00 . A A . 8 LYS HA 1 1
4 6116 1 1 8 LYS HB2 H -17.482 -9.360 11.908 1.00 . A A . 8 LYS HB2 1 1
4 6117 1 1 8 LYS HB3 H -18.333 -10.023 10.512 1.00 . A A . 8 LYS HB3 1 1
4 6118 1 1 8 LYS HD2 H -16.027 -11.425 12.037 1.00 . A A . 8 LYS HD2 1 1
4 6119 1 1 8 LYS HD3 H -16.945 -12.086 10.684 1.00 . A A . 8 LYS HD3 1 1
4 6120 1 1 8 LYS HE2 H -14.770 -13.198 10.815 1.00 . A A . 8 LYS HE2 1 1
4 6121 1 1 8 LYS HE3 H -14.841 -12.212 9.355 1.00 . A A . 8 LYS HE3 1 1
4 6122 1 1 8 LYS HG2 H -16.205 -10.175 9.277 1.00 . A A . 8 LYS HG2 1 1
4 6123 1 1 8 LYS HG3 H -15.348 -9.507 10.665 1.00 . A A . 8 LYS HG3 1 1
4 6124 1 1 8 LYS HZ1 H -13.555 -11.463 11.925 1.00 . A A . 8 LYS HZ1 1 1
4 6125 1 1 8 LYS HZ2 H -13.689 -10.443 10.573 1.00 . A A . 8 LYS HZ2 1 1
4 6126 1 1 8 LYS HZ3 H -12.759 -11.863 10.482 1.00 . A A . 8 LYS HZ3 1 1
4 6127 1 1 8 LYS N N -16.537 -7.150 10.826 1.00 . A A . 8 LYS N 1 1
4 6128 1 1 8 LYS NZ N -13.614 -11.432 10.888 1.00 . A A . 8 LYS NZ 1 1
4 6129 1 1 8 LYS O O -19.854 -7.446 9.702 1.00 . A A . 8 LYS O 1 1
4 6130 1 1 9 HIS C C -20.711 -5.076 11.280 1.00 . A A . 9 HIS C 1 1
4 6131 1 1 9 HIS CA C -20.456 -6.338 12.107 1.00 . A A . 9 HIS CA 1 1
4 6132 1 1 9 HIS CB C -20.413 -5.969 13.596 1.00 . A A . 9 HIS CB 1 1
4 6133 1 1 9 HIS CD2 C -22.244 -4.143 14.068 1.00 . A A . 9 HIS CD2 1 1
4 6134 1 1 9 HIS CE1 C -23.814 -5.449 14.794 1.00 . A A . 9 HIS CE1 1 1
4 6135 1 1 9 HIS CG C -21.747 -5.424 14.027 1.00 . A A . 9 HIS CG 1 1
4 6136 1 1 9 HIS H H -18.406 -6.942 12.361 1.00 . A A . 9 HIS H 1 1
4 6137 1 1 9 HIS HA H -21.249 -7.057 11.934 1.00 . A A . 9 HIS HA 1 1
4 6138 1 1 9 HIS HB2 H -20.181 -6.849 14.178 1.00 . A A . 9 HIS HB2 1 1
4 6139 1 1 9 HIS HB3 H -19.650 -5.221 13.758 1.00 . A A . 9 HIS HB3 1 1
4 6140 1 1 9 HIS HD1 H -22.727 -7.213 14.598 1.00 . A A . 9 HIS HD1 1 1
4 6141 1 1 9 HIS HD2 H -21.706 -3.257 13.770 1.00 . A A . 9 HIS HD2 1 1
4 6142 1 1 9 HIS HE1 H -24.756 -5.812 15.179 1.00 . A A . 9 HIS HE1 1 1
4 6143 1 1 9 HIS N N -19.143 -6.931 11.719 1.00 . A A . 9 HIS N 1 1
4 6144 1 1 9 HIS ND1 N -22.766 -6.240 14.496 1.00 . A A . 9 HIS ND1 1 1
4 6145 1 1 9 HIS NE2 N -23.550 -4.163 14.554 1.00 . A A . 9 HIS NE2 1 1
4 6146 1 1 9 HIS O O -21.788 -4.868 10.757 1.00 . A A . 9 HIS O 1 1
4 6147 1 1 10 TYR C C -20.154 -3.303 8.910 1.00 . A A . 10 TYR C 1 1
4 6148 1 1 10 TYR CA C -19.880 -2.974 10.377 1.00 . A A . 10 TYR CA 1 1
4 6149 1 1 10 TYR CB C -18.594 -2.142 10.472 1.00 . A A . 10 TYR CB 1 1
4 6150 1 1 10 TYR CD1 C -18.413 -1.008 8.227 1.00 . A A . 10 TYR CD1 1 1
4 6151 1 1 10 TYR CD2 C -19.165 0.291 10.133 1.00 . A A . 10 TYR CD2 1 1
4 6152 1 1 10 TYR CE1 C -18.546 0.118 7.405 1.00 . A A . 10 TYR CE1 1 1
4 6153 1 1 10 TYR CE2 C -19.296 1.418 9.311 1.00 . A A . 10 TYR CE2 1 1
4 6154 1 1 10 TYR CG C -18.725 -0.923 9.590 1.00 . A A . 10 TYR CG 1 1
4 6155 1 1 10 TYR CZ C -18.986 1.332 7.948 1.00 . A A . 10 TYR CZ 1 1
4 6156 1 1 10 TYR H H -18.867 -4.432 11.595 1.00 . A A . 10 TYR H 1 1
4 6157 1 1 10 TYR HA H -20.707 -2.401 10.778 1.00 . A A . 10 TYR HA 1 1
4 6158 1 1 10 TYR HB2 H -18.439 -1.833 11.496 1.00 . A A . 10 TYR HB2 1 1
4 6159 1 1 10 TYR HB3 H -17.752 -2.736 10.145 1.00 . A A . 10 TYR HB3 1 1
4 6160 1 1 10 TYR HD1 H -18.071 -1.943 7.809 1.00 . A A . 10 TYR HD1 1 1
4 6161 1 1 10 TYR HD2 H -19.403 0.358 11.183 1.00 . A A . 10 TYR HD2 1 1
4 6162 1 1 10 TYR HE1 H -18.306 0.052 6.354 1.00 . A A . 10 TYR HE1 1 1
4 6163 1 1 10 TYR HE2 H -19.636 2.354 9.729 1.00 . A A . 10 TYR HE2 1 1
4 6164 1 1 10 TYR HH H -19.010 2.158 6.228 1.00 . A A . 10 TYR HH 1 1
4 6165 1 1 10 TYR N N -19.721 -4.233 11.163 1.00 . A A . 10 TYR N 1 1
4 6166 1 1 10 TYR O O -21.013 -2.720 8.282 1.00 . A A . 10 TYR O 1 1
4 6167 1 1 10 TYR OH O -19.118 2.441 7.139 1.00 . A A . 10 TYR OH 1 1
4 6168 1 1 11 ILE C C -20.995 -5.164 6.710 1.00 . A A . 11 ILE C 1 1
4 6169 1 1 11 ILE CA C -19.601 -4.566 6.916 1.00 . A A . 11 ILE CA 1 1
4 6170 1 1 11 ILE CB C -18.531 -5.592 6.494 1.00 . A A . 11 ILE CB 1 1
4 6171 1 1 11 ILE CD1 C -16.884 -4.192 5.169 1.00 . A A . 11 ILE CD1 1 1
4 6172 1 1 11 ILE CG1 C -17.135 -4.929 6.495 1.00 . A A . 11 ILE CG1 1 1
4 6173 1 1 11 ILE CG2 C -18.854 -6.126 5.090 1.00 . A A . 11 ILE CG2 1 1
4 6174 1 1 11 ILE H H -18.708 -4.654 8.874 1.00 . A A . 11 ILE H 1 1
4 6175 1 1 11 ILE HA H -19.506 -3.669 6.318 1.00 . A A . 11 ILE HA 1 1
4 6176 1 1 11 ILE HB H -18.537 -6.419 7.194 1.00 . A A . 11 ILE HB 1 1
4 6177 1 1 11 ILE HD11 H -17.794 -3.721 4.832 1.00 . A A . 11 ILE HD11 1 1
4 6178 1 1 11 ILE HD12 H -16.558 -4.902 4.424 1.00 . A A . 11 ILE HD12 1 1
4 6179 1 1 11 ILE HD13 H -16.123 -3.445 5.312 1.00 . A A . 11 ILE HD13 1 1
4 6180 1 1 11 ILE HG12 H -17.071 -4.224 7.312 1.00 . A A . 11 ILE HG12 1 1
4 6181 1 1 11 ILE HG13 H -16.379 -5.690 6.625 1.00 . A A . 11 ILE HG13 1 1
4 6182 1 1 11 ILE HG21 H -19.652 -6.850 5.150 1.00 . A A . 11 ILE HG21 1 1
4 6183 1 1 11 ILE HG22 H -17.975 -6.591 4.667 1.00 . A A . 11 ILE HG22 1 1
4 6184 1 1 11 ILE HG23 H -19.161 -5.304 4.458 1.00 . A A . 11 ILE HG23 1 1
4 6185 1 1 11 ILE N N -19.408 -4.213 8.351 1.00 . A A . 11 ILE N 1 1
4 6186 1 1 11 ILE O O -21.676 -4.856 5.751 1.00 . A A . 11 ILE O 1 1
4 6187 1 1 12 THR C C -23.861 -5.625 7.553 1.00 . A A . 12 THR C 1 1
4 6188 1 1 12 THR CA C -22.753 -6.675 7.456 1.00 . A A . 12 THR CA 1 1
4 6189 1 1 12 THR CB C -22.943 -7.700 8.584 1.00 . A A . 12 THR CB 1 1
4 6190 1 1 12 THR CG2 C -22.073 -8.928 8.324 1.00 . A A . 12 THR CG2 1 1
4 6191 1 1 12 THR H H -20.832 -6.264 8.346 1.00 . A A . 12 THR H 1 1
4 6192 1 1 12 THR HA H -22.815 -7.182 6.500 1.00 . A A . 12 THR HA 1 1
4 6193 1 1 12 THR HB H -23.980 -8.003 8.623 1.00 . A A . 12 THR HB 1 1
4 6194 1 1 12 THR HG1 H -21.921 -7.675 10.241 1.00 . A A . 12 THR HG1 1 1
4 6195 1 1 12 THR HG21 H -22.524 -9.528 7.547 1.00 . A A . 12 THR HG21 1 1
4 6196 1 1 12 THR HG22 H -21.994 -9.511 9.230 1.00 . A A . 12 THR HG22 1 1
4 6197 1 1 12 THR HG23 H -21.090 -8.613 8.010 1.00 . A A . 12 THR HG23 1 1
4 6198 1 1 12 THR N N -21.409 -6.031 7.593 1.00 . A A . 12 THR N 1 1
4 6199 1 1 12 THR O O -24.796 -5.624 6.780 1.00 . A A . 12 THR O 1 1
4 6200 1 1 12 THR OG1 O -22.580 -7.112 9.827 1.00 . A A . 12 THR OG1 1 1
4 6201 1 1 13 ASN C C -24.776 -2.730 7.473 1.00 . A A . 13 ASN C 1 1
4 6202 1 1 13 ASN CA C -24.805 -3.682 8.666 1.00 . A A . 13 ASN CA 1 1
4 6203 1 1 13 ASN CB C -24.534 -2.896 9.956 1.00 . A A . 13 ASN CB 1 1
4 6204 1 1 13 ASN CG C -24.844 -3.773 11.169 1.00 . A A . 13 ASN CG 1 1
4 6205 1 1 13 ASN H H -22.999 -4.763 9.108 1.00 . A A . 13 ASN H 1 1
4 6206 1 1 13 ASN HA H -25.782 -4.147 8.731 1.00 . A A . 13 ASN HA 1 1
4 6207 1 1 13 ASN HB2 H -23.495 -2.600 9.983 1.00 . A A . 13 ASN HB2 1 1
4 6208 1 1 13 ASN HB3 H -25.158 -2.016 9.982 1.00 . A A . 13 ASN HB3 1 1
4 6209 1 1 13 ASN HD21 H -23.767 -2.672 12.418 1.00 . A A . 13 ASN HD21 1 1
4 6210 1 1 13 ASN HD22 H -24.537 -4.014 13.116 1.00 . A A . 13 ASN HD22 1 1
4 6211 1 1 13 ASN N N -23.764 -4.737 8.501 1.00 . A A . 13 ASN N 1 1
4 6212 1 1 13 ASN ND2 N -24.339 -3.462 12.329 1.00 . A A . 13 ASN ND2 1 1
4 6213 1 1 13 ASN O O -25.789 -2.198 7.061 1.00 . A A . 13 ASN O 1 1
4 6214 1 1 13 ASN OD1 O -25.556 -4.751 11.060 1.00 . A A . 13 ASN OD1 1 1
4 6215 1 1 14 LEU C C -24.305 -2.028 4.617 1.00 . A A . 14 LEU C 1 1
4 6216 1 1 14 LEU CA C -23.495 -1.525 5.811 1.00 . A A . 14 LEU CA 1 1
4 6217 1 1 14 LEU CB C -22.007 -1.417 5.399 1.00 . A A . 14 LEU CB 1 1
4 6218 1 1 14 LEU CD1 C -22.711 0.293 3.692 1.00 . A A . 14 LEU CD1 1 1
4 6219 1 1 14 LEU CD2 C -21.853 1.038 5.949 1.00 . A A . 14 LEU CD2 1 1
4 6220 1 1 14 LEU CG C -21.720 -0.020 4.826 1.00 . A A . 14 LEU CG 1 1
4 6221 1 1 14 LEU H H -22.811 -2.890 7.320 1.00 . A A . 14 LEU H 1 1
4 6222 1 1 14 LEU HA H -23.870 -0.560 6.123 1.00 . A A . 14 LEU HA 1 1
4 6223 1 1 14 LEU HB2 H -21.380 -1.592 6.260 1.00 . A A . 14 LEU HB2 1 1
4 6224 1 1 14 LEU HB3 H -21.776 -2.163 4.645 1.00 . A A . 14 LEU HB3 1 1
4 6225 1 1 14 LEU HD11 H -22.326 1.105 3.094 1.00 . A A . 14 LEU HD11 1 1
4 6226 1 1 14 LEU HD12 H -23.659 0.583 4.116 1.00 . A A . 14 LEU HD12 1 1
4 6227 1 1 14 LEU HD13 H -22.844 -0.579 3.069 1.00 . A A . 14 LEU HD13 1 1
4 6228 1 1 14 LEU HD21 H -22.830 1.502 5.909 1.00 . A A . 14 LEU HD21 1 1
4 6229 1 1 14 LEU HD22 H -21.098 1.793 5.815 1.00 . A A . 14 LEU HD22 1 1
4 6230 1 1 14 LEU HD23 H -21.719 0.575 6.919 1.00 . A A . 14 LEU HD23 1 1
4 6231 1 1 14 LEU HG H -20.712 0.002 4.428 1.00 . A A . 14 LEU HG 1 1
4 6232 1 1 14 LEU N N -23.612 -2.477 6.945 1.00 . A A . 14 LEU N 1 1
4 6233 1 1 14 LEU O O -25.047 -1.288 4.002 1.00 . A A . 14 LEU O 1 1
4 6234 1 1 15 PHE C C -26.008 -4.766 3.612 1.00 . A A . 15 PHE C 1 1
4 6235 1 1 15 PHE CA C -24.897 -3.842 3.109 1.00 . A A . 15 PHE CA 1 1
4 6236 1 1 15 PHE CB C -23.919 -4.626 2.230 1.00 . A A . 15 PHE CB 1 1
4 6237 1 1 15 PHE CD1 C -23.538 -3.063 0.293 1.00 . A A . 15 PHE CD1 1 1
4 6238 1 1 15 PHE CD2 C -21.754 -3.370 1.907 1.00 . A A . 15 PHE CD2 1 1
4 6239 1 1 15 PHE CE1 C -22.736 -2.170 -0.424 1.00 . A A . 15 PHE CE1 1 1
4 6240 1 1 15 PHE CE2 C -20.951 -2.477 1.189 1.00 . A A . 15 PHE CE2 1 1
4 6241 1 1 15 PHE CG C -23.048 -3.662 1.459 1.00 . A A . 15 PHE CG 1 1
4 6242 1 1 15 PHE CZ C -21.441 -1.876 0.023 1.00 . A A . 15 PHE CZ 1 1
4 6243 1 1 15 PHE H H -23.537 -3.840 4.789 1.00 . A A . 15 PHE H 1 1
4 6244 1 1 15 PHE HA H -25.340 -3.044 2.519 1.00 . A A . 15 PHE HA 1 1
4 6245 1 1 15 PHE HB2 H -23.297 -5.246 2.855 1.00 . A A . 15 PHE HB2 1 1
4 6246 1 1 15 PHE HB3 H -24.470 -5.242 1.536 1.00 . A A . 15 PHE HB3 1 1
4 6247 1 1 15 PHE HD1 H -24.537 -3.289 -0.051 1.00 . A A . 15 PHE HD1 1 1
4 6248 1 1 15 PHE HD2 H -21.376 -3.835 2.806 1.00 . A A . 15 PHE HD2 1 1
4 6249 1 1 15 PHE HE1 H -23.113 -1.707 -1.323 1.00 . A A . 15 PHE HE1 1 1
4 6250 1 1 15 PHE HE2 H -19.952 -2.251 1.533 1.00 . A A . 15 PHE HE2 1 1
4 6251 1 1 15 PHE HZ H -20.822 -1.186 -0.531 1.00 . A A . 15 PHE HZ 1 1
4 6252 1 1 15 PHE N N -24.155 -3.274 4.278 1.00 . A A . 15 PHE N 1 1
4 6253 1 1 15 PHE O O -26.718 -5.371 2.837 1.00 . A A . 15 PHE O 1 1
4 6254 1 1 16 ASN C C -27.055 -7.169 4.990 1.00 . A A . 16 ASN C 1 1
4 6255 1 1 16 ASN CA C -27.227 -5.740 5.494 1.00 . A A . 16 ASN CA 1 1
4 6256 1 1 16 ASN CB C -28.609 -5.197 5.110 1.00 . A A . 16 ASN CB 1 1
4 6257 1 1 16 ASN CG C -28.881 -3.906 5.888 1.00 . A A . 16 ASN CG 1 1
4 6258 1 1 16 ASN H H -25.570 -4.365 5.503 1.00 . A A . 16 ASN H 1 1
4 6259 1 1 16 ASN HA H -27.136 -5.739 6.569 1.00 . A A . 16 ASN HA 1 1
4 6260 1 1 16 ASN HB2 H -28.639 -4.993 4.054 1.00 . A A . 16 ASN HB2 1 1
4 6261 1 1 16 ASN HB3 H -29.364 -5.928 5.358 1.00 . A A . 16 ASN HB3 1 1
4 6262 1 1 16 ASN HD21 H -30.073 -3.152 4.494 1.00 . A A . 16 ASN HD21 1 1
4 6263 1 1 16 ASN HD22 H -29.850 -2.172 5.861 1.00 . A A . 16 ASN HD22 1 1
4 6264 1 1 16 ASN N N -26.160 -4.868 4.911 1.00 . A A . 16 ASN N 1 1
4 6265 1 1 16 ASN ND2 N -29.666 -3.001 5.371 1.00 . A A . 16 ASN ND2 1 1
4 6266 1 1 16 ASN O O -28.012 -7.863 4.702 1.00 . A A . 16 ASN O 1 1
4 6267 1 1 16 ASN OD1 O -28.371 -3.717 6.976 1.00 . A A . 16 ASN OD1 1 1
4 6268 1 1 17 LEU C C -25.625 -9.981 5.560 1.00 . A A . 17 LEU C 1 1
4 6269 1 1 17 LEU CA C -25.566 -8.989 4.389 1.00 . A A . 17 LEU CA 1 1
4 6270 1 1 17 LEU CB C -24.172 -9.049 3.757 1.00 . A A . 17 LEU CB 1 1
4 6271 1 1 17 LEU CD1 C -22.628 -7.712 2.299 1.00 . A A . 17 LEU CD1 1 1
4 6272 1 1 17 LEU CD2 C -24.734 -8.652 1.333 1.00 . A A . 17 LEU CD2 1 1
4 6273 1 1 17 LEU CG C -24.093 -8.049 2.591 1.00 . A A . 17 LEU CG 1 1
4 6274 1 1 17 LEU H H -25.085 -7.026 5.116 1.00 . A A . 17 LEU H 1 1
4 6275 1 1 17 LEU HA H -26.303 -9.234 3.650 1.00 . A A . 17 LEU HA 1 1
4 6276 1 1 17 LEU HB2 H -23.432 -8.795 4.505 1.00 . A A . 17 LEU HB2 1 1
4 6277 1 1 17 LEU HB3 H -23.981 -10.047 3.394 1.00 . A A . 17 LEU HB3 1 1
4 6278 1 1 17 LEU HD11 H -22.575 -7.012 1.477 1.00 . A A . 17 LEU HD11 1 1
4 6279 1 1 17 LEU HD12 H -22.098 -8.616 2.037 1.00 . A A . 17 LEU HD12 1 1
4 6280 1 1 17 LEU HD13 H -22.178 -7.273 3.176 1.00 . A A . 17 LEU HD13 1 1
4 6281 1 1 17 LEU HD21 H -24.331 -9.637 1.156 1.00 . A A . 17 LEU HD21 1 1
4 6282 1 1 17 LEU HD22 H -24.519 -8.022 0.484 1.00 . A A . 17 LEU HD22 1 1
4 6283 1 1 17 LEU HD23 H -25.802 -8.718 1.466 1.00 . A A . 17 LEU HD23 1 1
4 6284 1 1 17 LEU HG H -24.619 -7.146 2.861 1.00 . A A . 17 LEU HG 1 1
4 6285 1 1 17 LEU N N -25.831 -7.611 4.880 1.00 . A A . 17 LEU N 1 1
4 6286 1 1 17 LEU O O -25.270 -9.650 6.676 1.00 . A A . 17 LEU O 1 1
4 6287 1 1 18 PRO C C -24.945 -12.243 7.298 1.00 . A A . 18 PRO C 1 1
4 6288 1 1 18 PRO CA C -26.148 -12.249 6.352 1.00 . A A . 18 PRO CA 1 1
4 6289 1 1 18 PRO CB C -26.192 -13.542 5.532 1.00 . A A . 18 PRO CB 1 1
4 6290 1 1 18 PRO CD C -26.522 -11.690 3.998 1.00 . A A . 18 PRO CD 1 1
4 6291 1 1 18 PRO CG C -26.851 -13.165 4.243 1.00 . A A . 18 PRO CG 1 1
4 6292 1 1 18 PRO HA H -27.064 -12.144 6.912 1.00 . A A . 18 PRO HA 1 1
4 6293 1 1 18 PRO HB2 H -25.187 -13.901 5.347 1.00 . A A . 18 PRO HB2 1 1
4 6294 1 1 18 PRO HB3 H -26.774 -14.296 6.041 1.00 . A A . 18 PRO HB3 1 1
4 6295 1 1 18 PRO HD2 H -25.743 -11.586 3.257 1.00 . A A . 18 PRO HD2 1 1
4 6296 1 1 18 PRO HD3 H -27.410 -11.156 3.696 1.00 . A A . 18 PRO HD3 1 1
4 6297 1 1 18 PRO HG2 H -26.469 -13.774 3.432 1.00 . A A . 18 PRO HG2 1 1
4 6298 1 1 18 PRO HG3 H -27.923 -13.287 4.321 1.00 . A A . 18 PRO HG3 1 1
4 6299 1 1 18 PRO N N -26.060 -11.194 5.307 1.00 . A A . 18 PRO N 1 1
4 6300 1 1 18 PRO O O -23.805 -12.289 6.881 1.00 . A A . 18 PRO O 1 1
4 6301 1 1 19 ARG C C -23.788 -13.601 10.012 1.00 . A A . 19 ARG C 1 1
4 6302 1 1 19 ARG CA C -24.111 -12.166 9.584 1.00 . A A . 19 ARG CA 1 1
4 6303 1 1 19 ARG CB C -24.571 -11.358 10.806 1.00 . A A . 19 ARG CB 1 1
4 6304 1 1 19 ARG CD C -23.806 -10.289 12.944 1.00 . A A . 19 ARG CD 1 1
4 6305 1 1 19 ARG CG C -23.425 -11.255 11.813 1.00 . A A . 19 ARG CG 1 1
4 6306 1 1 19 ARG CZ C -24.519 -7.964 13.091 1.00 . A A . 19 ARG CZ 1 1
4 6307 1 1 19 ARG H H -26.140 -12.146 8.868 1.00 . A A . 19 ARG H 1 1
4 6308 1 1 19 ARG HA H -23.226 -11.703 9.162 1.00 . A A . 19 ARG HA 1 1
4 6309 1 1 19 ARG HB2 H -24.868 -10.367 10.492 1.00 . A A . 19 ARG HB2 1 1
4 6310 1 1 19 ARG HB3 H -25.412 -11.854 11.270 1.00 . A A . 19 ARG HB3 1 1
4 6311 1 1 19 ARG HD2 H -24.745 -10.593 13.380 1.00 . A A . 19 ARG HD2 1 1
4 6312 1 1 19 ARG HD3 H -23.034 -10.303 13.701 1.00 . A A . 19 ARG HD3 1 1
4 6313 1 1 19 ARG HE H -23.574 -8.698 11.503 1.00 . A A . 19 ARG HE 1 1
4 6314 1 1 19 ARG HG2 H -23.227 -12.231 12.229 1.00 . A A . 19 ARG HG2 1 1
4 6315 1 1 19 ARG HG3 H -22.541 -10.889 11.314 1.00 . A A . 19 ARG HG3 1 1
4 6316 1 1 19 ARG HH11 H -24.934 -9.137 14.665 1.00 . A A . 19 ARG HH11 1 1
4 6317 1 1 19 ARG HH12 H -25.450 -7.489 14.800 1.00 . A A . 19 ARG HH12 1 1
4 6318 1 1 19 ARG HH21 H -24.249 -6.561 11.687 1.00 . A A . 19 ARG HH21 1 1
4 6319 1 1 19 ARG HH22 H -25.063 -6.039 13.124 1.00 . A A . 19 ARG HH22 1 1
4 6320 1 1 19 ARG N N -25.207 -12.182 8.573 1.00 . A A . 19 ARG N 1 1
4 6321 1 1 19 ARG NE N -23.933 -8.905 12.394 1.00 . A A . 19 ARG NE 1 1
4 6322 1 1 19 ARG NH1 N -25.005 -8.218 14.278 1.00 . A A . 19 ARG NH1 1 1
4 6323 1 1 19 ARG NH2 N -24.618 -6.760 12.597 1.00 . A A . 19 ARG NH2 1 1
4 6324 1 1 19 ARG O O -22.758 -13.868 10.596 1.00 . A A . 19 ARG O 1 1
4 6325 1 1 20 ASP C C -23.636 -16.660 9.052 1.00 . A A . 20 ASP C 1 1
4 6326 1 1 20 ASP CA C -24.444 -15.943 10.136 1.00 . A A . 20 ASP CA 1 1
4 6327 1 1 20 ASP CB C -25.802 -16.633 10.312 1.00 . A A . 20 ASP CB 1 1
4 6328 1 1 20 ASP CG C -25.606 -18.001 10.964 1.00 . A A . 20 ASP CG 1 1
4 6329 1 1 20 ASP H H -25.497 -14.272 9.273 1.00 . A A . 20 ASP H 1 1
4 6330 1 1 20 ASP HA H -23.901 -15.979 11.073 1.00 . A A . 20 ASP HA 1 1
4 6331 1 1 20 ASP HB2 H -26.435 -16.022 10.943 1.00 . A A . 20 ASP HB2 1 1
4 6332 1 1 20 ASP HB3 H -26.273 -16.758 9.347 1.00 . A A . 20 ASP HB3 1 1
4 6333 1 1 20 ASP N N -24.673 -14.522 9.735 1.00 . A A . 20 ASP N 1 1
4 6334 1 1 20 ASP O O -23.484 -17.864 9.075 1.00 . A A . 20 ASP O 1 1
4 6335 1 1 20 ASP OD1 O -24.467 -18.361 11.208 1.00 . A A . 20 ASP OD1 1 1
4 6336 1 1 20 ASP OD2 O -26.601 -18.663 11.218 1.00 . A A . 20 ASP OD2 1 1
4 6337 1 1 21 GLU C C -20.805 -16.353 7.296 1.00 . A A . 21 GLU C 1 1
4 6338 1 1 21 GLU CA C -22.289 -16.559 7.015 1.00 . A A . 21 GLU CA 1 1
4 6339 1 1 21 GLU CB C -22.641 -15.929 5.661 1.00 . A A . 21 GLU CB 1 1
4 6340 1 1 21 GLU CD C -24.116 -17.852 5.008 1.00 . A A . 21 GLU CD 1 1
4 6341 1 1 21 GLU CG C -24.059 -16.339 5.243 1.00 . A A . 21 GLU CG 1 1
4 6342 1 1 21 GLU H H -23.237 -14.955 8.117 1.00 . A A . 21 GLU H 1 1
4 6343 1 1 21 GLU HA H -22.486 -17.622 6.976 1.00 . A A . 21 GLU HA 1 1
4 6344 1 1 21 GLU HB2 H -22.588 -14.853 5.741 1.00 . A A . 21 GLU HB2 1 1
4 6345 1 1 21 GLU HB3 H -21.938 -16.267 4.916 1.00 . A A . 21 GLU HB3 1 1
4 6346 1 1 21 GLU HG2 H -24.756 -16.073 6.022 1.00 . A A . 21 GLU HG2 1 1
4 6347 1 1 21 GLU HG3 H -24.324 -15.829 4.328 1.00 . A A . 21 GLU HG3 1 1
4 6348 1 1 21 GLU N N -23.104 -15.926 8.106 1.00 . A A . 21 GLU N 1 1
4 6349 1 1 21 GLU O O -20.309 -15.244 7.348 1.00 . A A . 21 GLU O 1 1
4 6350 1 1 21 GLU OE1 O -23.071 -18.437 4.777 1.00 . A A . 21 GLU OE1 1 1
4 6351 1 1 21 GLU OE2 O -25.205 -18.397 5.065 1.00 . A A . 21 GLU OE2 1 1
4 6352 1 1 22 LYS C C -17.877 -17.188 6.440 1.00 . A A . 22 LYS C 1 1
4 6353 1 1 22 LYS CA C -18.636 -17.345 7.749 1.00 . A A . 22 LYS CA 1 1
4 6354 1 1 22 LYS CB C -18.166 -18.613 8.474 1.00 . A A . 22 LYS CB 1 1
4 6355 1 1 22 LYS CD C -16.315 -17.376 9.644 1.00 . A A . 22 LYS CD 1 1
4 6356 1 1 22 LYS CE C -14.931 -17.573 10.258 1.00 . A A . 22 LYS CE 1 1
4 6357 1 1 22 LYS CG C -16.648 -18.558 8.720 1.00 . A A . 22 LYS CG 1 1
4 6358 1 1 22 LYS H H -20.530 -18.304 7.422 1.00 . A A . 22 LYS H 1 1
4 6359 1 1 22 LYS HA H -18.448 -16.485 8.371 1.00 . A A . 22 LYS HA 1 1
4 6360 1 1 22 LYS HB2 H -18.676 -18.688 9.425 1.00 . A A . 22 LYS HB2 1 1
4 6361 1 1 22 LYS HB3 H -18.401 -19.481 7.876 1.00 . A A . 22 LYS HB3 1 1
4 6362 1 1 22 LYS HD2 H -16.311 -16.461 9.070 1.00 . A A . 22 LYS HD2 1 1
4 6363 1 1 22 LYS HD3 H -17.052 -17.310 10.430 1.00 . A A . 22 LYS HD3 1 1
4 6364 1 1 22 LYS HE2 H -14.927 -18.476 10.849 1.00 . A A . 22 LYS HE2 1 1
4 6365 1 1 22 LYS HE3 H -14.196 -17.654 9.472 1.00 . A A . 22 LYS HE3 1 1
4 6366 1 1 22 LYS HG2 H -16.328 -19.480 9.181 1.00 . A A . 22 LYS HG2 1 1
4 6367 1 1 22 LYS HG3 H -16.128 -18.436 7.783 1.00 . A A . 22 LYS HG3 1 1
4 6368 1 1 22 LYS HZ1 H -14.305 -15.605 10.538 1.00 . A A . 22 LYS HZ1 1 1
4 6369 1 1 22 LYS HZ2 H -13.834 -16.667 11.778 1.00 . A A . 22 LYS HZ2 1 1
4 6370 1 1 22 LYS HZ3 H -15.445 -16.135 11.677 1.00 . A A . 22 LYS HZ3 1 1
4 6371 1 1 22 LYS N N -20.095 -17.430 7.473 1.00 . A A . 22 LYS N 1 1
4 6372 1 1 22 LYS NZ N -14.604 -16.407 11.128 1.00 . A A . 22 LYS NZ 1 1
4 6373 1 1 22 LYS O O -18.228 -17.759 5.427 1.00 . A A . 22 LYS O 1 1
4 6374 1 1 23 TRP C C -14.728 -17.000 5.297 1.00 . A A . 23 TRP C 1 1
4 6375 1 1 23 TRP CA C -16.016 -16.188 5.229 1.00 . A A . 23 TRP CA 1 1
4 6376 1 1 23 TRP CB C -15.658 -14.704 5.122 1.00 . A A . 23 TRP CB 1 1
4 6377 1 1 23 TRP CD1 C -18.156 -14.261 5.165 1.00 . A A . 23 TRP CD1 1 1
4 6378 1 1 23 TRP CD2 C -16.944 -12.476 5.805 1.00 . A A . 23 TRP CD2 1 1
4 6379 1 1 23 TRP CE2 C -18.303 -12.091 5.872 1.00 . A A . 23 TRP CE2 1 1
4 6380 1 1 23 TRP CE3 C -15.968 -11.527 6.160 1.00 . A A . 23 TRP CE3 1 1
4 6381 1 1 23 TRP CG C -16.876 -13.861 5.352 1.00 . A A . 23 TRP CG 1 1
4 6382 1 1 23 TRP CH2 C -17.699 -9.880 6.625 1.00 . A A . 23 TRP CH2 1 1
4 6383 1 1 23 TRP CZ2 C -18.682 -10.810 6.277 1.00 . A A . 23 TRP CZ2 1 1
4 6384 1 1 23 TRP CZ3 C -16.345 -10.237 6.568 1.00 . A A . 23 TRP CZ3 1 1
4 6385 1 1 23 TRP H H -16.576 -15.976 7.299 1.00 . A A . 23 TRP H 1 1
4 6386 1 1 23 TRP HA H -16.572 -16.490 4.354 1.00 . A A . 23 TRP HA 1 1
4 6387 1 1 23 TRP HB2 H -14.911 -14.461 5.863 1.00 . A A . 23 TRP HB2 1 1
4 6388 1 1 23 TRP HB3 H -15.264 -14.504 4.138 1.00 . A A . 23 TRP HB3 1 1
4 6389 1 1 23 TRP HD1 H -18.467 -15.238 4.829 1.00 . A A . 23 TRP HD1 1 1
4 6390 1 1 23 TRP HE1 H -19.980 -13.239 5.419 1.00 . A A . 23 TRP HE1 1 1
4 6391 1 1 23 TRP HE3 H -14.921 -11.793 6.119 1.00 . A A . 23 TRP HE3 1 1
4 6392 1 1 23 TRP HH2 H -17.983 -8.886 6.940 1.00 . A A . 23 TRP HH2 1 1
4 6393 1 1 23 TRP HZ2 H -19.726 -10.539 6.319 1.00 . A A . 23 TRP HZ2 1 1
4 6394 1 1 23 TRP HZ3 H -15.587 -9.516 6.839 1.00 . A A . 23 TRP HZ3 1 1
4 6395 1 1 23 TRP N N -16.829 -16.415 6.461 1.00 . A A . 23 TRP N 1 1
4 6396 1 1 23 TRP NE1 N -19.002 -13.211 5.473 1.00 . A A . 23 TRP NE1 1 1
4 6397 1 1 23 TRP O O -14.424 -17.634 6.286 1.00 . A A . 23 TRP O 1 1
4 6398 1 1 24 GLU C C -11.516 -16.768 4.219 1.00 . A A . 24 GLU C 1 1
4 6399 1 1 24 GLU CA C -12.686 -17.743 4.180 1.00 . A A . 24 GLU CA 1 1
4 6400 1 1 24 GLU CB C -12.636 -18.563 2.890 1.00 . A A . 24 GLU CB 1 1
4 6401 1 1 24 GLU CD C -13.681 -20.477 1.659 1.00 . A A . 24 GLU CD 1 1
4 6402 1 1 24 GLU CG C -13.684 -19.676 2.963 1.00 . A A . 24 GLU CG 1 1
4 6403 1 1 24 GLU H H -14.257 -16.454 3.451 1.00 . A A . 24 GLU H 1 1
4 6404 1 1 24 GLU HA H -12.613 -18.411 5.030 1.00 . A A . 24 GLU HA 1 1
4 6405 1 1 24 GLU HB2 H -12.847 -17.922 2.046 1.00 . A A . 24 GLU HB2 1 1
4 6406 1 1 24 GLU HB3 H -11.658 -19.000 2.778 1.00 . A A . 24 GLU HB3 1 1
4 6407 1 1 24 GLU HG2 H -13.452 -20.333 3.789 1.00 . A A . 24 GLU HG2 1 1
4 6408 1 1 24 GLU HG3 H -14.662 -19.243 3.114 1.00 . A A . 24 GLU HG3 1 1
4 6409 1 1 24 GLU N N -13.971 -16.979 4.232 1.00 . A A . 24 GLU N 1 1
4 6410 1 1 24 GLU O O -11.401 -15.872 3.409 1.00 . A A . 24 GLU O 1 1
4 6411 1 1 24 GLU OE1 O -12.890 -20.154 0.790 1.00 . A A . 24 GLU OE1 1 1
4 6412 1 1 24 GLU OE2 O -14.468 -21.402 1.553 1.00 . A A . 24 GLU OE2 1 1
4 6413 1 1 25 CYS C C -8.363 -16.462 4.390 1.00 . A A . 25 CYS C 1 1
4 6414 1 1 25 CYS CA C -9.482 -16.042 5.330 1.00 . A A . 25 CYS CA 1 1
4 6415 1 1 25 CYS CB C -8.982 -16.107 6.775 1.00 . A A . 25 CYS CB 1 1
4 6416 1 1 25 CYS H H -10.794 -17.671 5.816 1.00 . A A . 25 CYS H 1 1
4 6417 1 1 25 CYS HA H -9.773 -15.027 5.099 1.00 . A A . 25 CYS HA 1 1
4 6418 1 1 25 CYS HB2 H -9.828 -16.106 7.447 1.00 . A A . 25 CYS HB2 1 1
4 6419 1 1 25 CYS HB3 H -8.408 -17.011 6.924 1.00 . A A . 25 CYS HB3 1 1
4 6420 1 1 25 CYS HG H -8.497 -13.886 7.084 1.00 . A A . 25 CYS HG 1 1
4 6421 1 1 25 CYS N N -10.656 -16.943 5.177 1.00 . A A . 25 CYS N 1 1
4 6422 1 1 25 CYS O O -8.004 -17.618 4.299 1.00 . A A . 25 CYS O 1 1
4 6423 1 1 25 CYS SG S -7.941 -14.667 7.111 1.00 . A A . 25 CYS SG 1 1
4 6424 1 1 26 GLU C C -5.488 -14.926 3.136 1.00 . A A . 26 GLU C 1 1
4 6425 1 1 26 GLU CA C -6.681 -15.798 2.755 1.00 . A A . 26 GLU CA 1 1
4 6426 1 1 26 GLU CB C -7.126 -15.488 1.327 1.00 . A A . 26 GLU CB 1 1
4 6427 1 1 26 GLU CD C -6.233 -17.608 0.346 1.00 . A A . 26 GLU CD 1 1
4 6428 1 1 26 GLU CG C -6.114 -16.082 0.347 1.00 . A A . 26 GLU CG 1 1
4 6429 1 1 26 GLU H H -8.116 -14.588 3.814 1.00 . A A . 26 GLU H 1 1
4 6430 1 1 26 GLU HA H -6.387 -16.838 2.825 1.00 . A A . 26 GLU HA 1 1
4 6431 1 1 26 GLU HB2 H -8.099 -15.925 1.152 1.00 . A A . 26 GLU HB2 1 1
4 6432 1 1 26 GLU HB3 H -7.180 -14.420 1.187 1.00 . A A . 26 GLU HB3 1 1
4 6433 1 1 26 GLU HG2 H -6.309 -15.704 -0.645 1.00 . A A . 26 GLU HG2 1 1
4 6434 1 1 26 GLU HG3 H -5.119 -15.803 0.650 1.00 . A A . 26 GLU HG3 1 1
4 6435 1 1 26 GLU N N -7.801 -15.509 3.700 1.00 . A A . 26 GLU N 1 1
4 6436 1 1 26 GLU O O -5.564 -13.714 3.156 1.00 . A A . 26 GLU O 1 1
4 6437 1 1 26 GLU OE1 O -7.159 -18.114 0.960 1.00 . A A . 26 GLU OE1 1 1
4 6438 1 1 26 GLU OE2 O -5.390 -18.247 -0.262 1.00 . A A . 26 GLU OE2 1 1
4 6439 1 1 27 SER C C -2.205 -14.678 2.683 1.00 . A A . 27 SER C 1 1
4 6440 1 1 27 SER CA C -3.169 -14.793 3.859 1.00 . A A . 27 SER CA 1 1
4 6441 1 1 27 SER CB C -2.485 -15.526 5.013 1.00 . A A . 27 SER CB 1 1
4 6442 1 1 27 SER H H -4.375 -16.528 3.436 1.00 . A A . 27 SER H 1 1
4 6443 1 1 27 SER HA H -3.441 -13.796 4.187 1.00 . A A . 27 SER HA 1 1
4 6444 1 1 27 SER HB2 H -3.218 -15.785 5.762 1.00 . A A . 27 SER HB2 1 1
4 6445 1 1 27 SER HB3 H -2.019 -16.430 4.644 1.00 . A A . 27 SER HB3 1 1
4 6446 1 1 27 SER HG H -1.472 -14.857 6.533 1.00 . A A . 27 SER HG 1 1
4 6447 1 1 27 SER N N -4.390 -15.549 3.452 1.00 . A A . 27 SER N 1 1
4 6448 1 1 27 SER O O -1.794 -15.654 2.091 1.00 . A A . 27 SER O 1 1
4 6449 1 1 27 SER OG O -1.508 -14.673 5.593 1.00 . A A . 27 SER OG 1 1
4 6450 1 1 28 ILE C C -0.087 -11.963 1.504 1.00 . A A . 28 ILE C 1 1
4 6451 1 1 28 ILE CA C -0.895 -13.227 1.230 1.00 . A A . 28 ILE CA 1 1
4 6452 1 1 28 ILE CB C -1.668 -13.076 -0.079 1.00 . A A . 28 ILE CB 1 1
4 6453 1 1 28 ILE CD1 C -3.380 -11.722 -1.311 1.00 . A A . 28 ILE CD1 1 1
4 6454 1 1 28 ILE CG1 C -2.702 -11.946 0.045 1.00 . A A . 28 ILE CG1 1 1
4 6455 1 1 28 ILE CG2 C -2.381 -14.389 -0.400 1.00 . A A . 28 ILE CG2 1 1
4 6456 1 1 28 ILE H H -2.194 -12.714 2.866 1.00 . A A . 28 ILE H 1 1
4 6457 1 1 28 ILE HA H -0.213 -14.063 1.147 1.00 . A A . 28 ILE HA 1 1
4 6458 1 1 28 ILE HB H -0.975 -12.846 -0.874 1.00 . A A . 28 ILE HB 1 1
4 6459 1 1 28 ILE HD11 H -2.636 -11.735 -2.094 1.00 . A A . 28 ILE HD11 1 1
4 6460 1 1 28 ILE HD12 H -3.881 -10.764 -1.308 1.00 . A A . 28 ILE HD12 1 1
4 6461 1 1 28 ILE HD13 H -4.102 -12.506 -1.486 1.00 . A A . 28 ILE HD13 1 1
4 6462 1 1 28 ILE HG12 H -3.447 -12.218 0.778 1.00 . A A . 28 ILE HG12 1 1
4 6463 1 1 28 ILE HG13 H -2.211 -11.035 0.351 1.00 . A A . 28 ILE HG13 1 1
4 6464 1 1 28 ILE HG21 H -1.702 -15.216 -0.244 1.00 . A A . 28 ILE HG21 1 1
4 6465 1 1 28 ILE HG22 H -2.705 -14.380 -1.430 1.00 . A A . 28 ILE HG22 1 1
4 6466 1 1 28 ILE HG23 H -3.236 -14.499 0.247 1.00 . A A . 28 ILE HG23 1 1
4 6467 1 1 28 ILE N N -1.843 -13.470 2.356 1.00 . A A . 28 ILE N 1 1
4 6468 1 1 28 ILE O O -0.517 -11.077 2.214 1.00 . A A . 28 ILE O 1 1
4 6469 1 1 29 GLU C C 1.870 -9.772 -0.070 1.00 . A A . 29 GLU C 1 1
4 6470 1 1 29 GLU CA C 1.952 -10.684 1.150 1.00 . A A . 29 GLU CA 1 1
4 6471 1 1 29 GLU CB C 3.398 -11.140 1.352 1.00 . A A . 29 GLU CB 1 1
4 6472 1 1 29 GLU CD C 3.009 -11.485 3.799 1.00 . A A . 29 GLU CD 1 1
4 6473 1 1 29 GLU CG C 3.454 -12.151 2.500 1.00 . A A . 29 GLU CG 1 1
4 6474 1 1 29 GLU H H 1.394 -12.616 0.373 1.00 . A A . 29 GLU H 1 1
4 6475 1 1 29 GLU HA H 1.625 -10.132 2.022 1.00 . A A . 29 GLU HA 1 1
4 6476 1 1 29 GLU HB2 H 3.762 -11.602 0.445 1.00 . A A . 29 GLU HB2 1 1
4 6477 1 1 29 GLU HB3 H 4.013 -10.288 1.596 1.00 . A A . 29 GLU HB3 1 1
4 6478 1 1 29 GLU HG2 H 2.803 -12.984 2.281 1.00 . A A . 29 GLU HG2 1 1
4 6479 1 1 29 GLU HG3 H 4.465 -12.505 2.615 1.00 . A A . 29 GLU HG3 1 1
4 6480 1 1 29 GLU N N 1.083 -11.880 0.938 1.00 . A A . 29 GLU N 1 1
4 6481 1 1 29 GLU O O 2.107 -10.183 -1.189 1.00 . A A . 29 GLU O 1 1
4 6482 1 1 29 GLU OE1 O 3.048 -10.267 3.861 1.00 . A A . 29 GLU OE1 1 1
4 6483 1 1 29 GLU OE2 O 2.634 -12.206 4.708 1.00 . A A . 29 GLU OE2 1 1
4 6484 1 1 30 GLU C C 1.955 -6.192 -0.556 1.00 . A A . 30 GLU C 1 1
4 6485 1 1 30 GLU CA C 1.420 -7.558 -0.983 1.00 . A A . 30 GLU CA 1 1
4 6486 1 1 30 GLU CB C -0.043 -7.426 -1.407 1.00 . A A . 30 GLU CB 1 1
4 6487 1 1 30 GLU CD C -1.960 -8.626 -2.504 1.00 . A A . 30 GLU CD 1 1
4 6488 1 1 30 GLU CG C -0.489 -8.726 -2.087 1.00 . A A . 30 GLU CG 1 1
4 6489 1 1 30 GLU H H 1.346 -8.239 1.069 1.00 . A A . 30 GLU H 1 1
4 6490 1 1 30 GLU HA H 2.003 -7.911 -1.828 1.00 . A A . 30 GLU HA 1 1
4 6491 1 1 30 GLU HB2 H -0.656 -7.245 -0.535 1.00 . A A . 30 GLU HB2 1 1
4 6492 1 1 30 GLU HB3 H -0.146 -6.605 -2.099 1.00 . A A . 30 GLU HB3 1 1
4 6493 1 1 30 GLU HG2 H 0.119 -8.897 -2.962 1.00 . A A . 30 GLU HG2 1 1
4 6494 1 1 30 GLU HG3 H -0.370 -9.548 -1.399 1.00 . A A . 30 GLU HG3 1 1
4 6495 1 1 30 GLU N N 1.531 -8.532 0.149 1.00 . A A . 30 GLU N 1 1
4 6496 1 1 30 GLU O O 1.977 -5.847 0.609 1.00 . A A . 30 GLU O 1 1
4 6497 1 1 30 GLU OE1 O -2.561 -7.593 -2.258 1.00 . A A . 30 GLU OE1 1 1
4 6498 1 1 30 GLU OE2 O -2.460 -9.587 -3.068 1.00 . A A . 30 GLU OE2 1 1
4 6499 1 1 31 VAL C C 1.822 -3.090 -0.916 1.00 . A A . 31 VAL C 1 1
4 6500 1 1 31 VAL CA C 2.951 -4.069 -1.223 1.00 . A A . 31 VAL CA 1 1
4 6501 1 1 31 VAL CB C 3.746 -3.581 -2.437 1.00 . A A . 31 VAL CB 1 1
4 6502 1 1 31 VAL CG1 C 4.520 -2.316 -2.062 1.00 . A A . 31 VAL CG1 1 1
4 6503 1 1 31 VAL CG2 C 4.730 -4.670 -2.873 1.00 . A A . 31 VAL CG2 1 1
4 6504 1 1 31 VAL H H 2.362 -5.745 -2.431 1.00 . A A . 31 VAL H 1 1
4 6505 1 1 31 VAL HA H 3.610 -4.126 -0.367 1.00 . A A . 31 VAL HA 1 1
4 6506 1 1 31 VAL HB H 3.067 -3.360 -3.248 1.00 . A A . 31 VAL HB 1 1
4 6507 1 1 31 VAL HG11 H 5.303 -2.568 -1.363 1.00 . A A . 31 VAL HG11 1 1
4 6508 1 1 31 VAL HG12 H 3.847 -1.603 -1.609 1.00 . A A . 31 VAL HG12 1 1
4 6509 1 1 31 VAL HG13 H 4.956 -1.884 -2.951 1.00 . A A . 31 VAL HG13 1 1
4 6510 1 1 31 VAL HG21 H 5.331 -4.306 -3.694 1.00 . A A . 31 VAL HG21 1 1
4 6511 1 1 31 VAL HG22 H 4.183 -5.546 -3.188 1.00 . A A . 31 VAL HG22 1 1
4 6512 1 1 31 VAL HG23 H 5.374 -4.926 -2.044 1.00 . A A . 31 VAL HG23 1 1
4 6513 1 1 31 VAL N N 2.393 -5.422 -1.510 1.00 . A A . 31 VAL N 1 1
4 6514 1 1 31 VAL O O 0.797 -3.067 -1.566 1.00 . A A . 31 VAL O 1 1
4 6515 1 1 32 ALA C C 0.602 -0.408 -0.702 1.00 . A A . 32 ALA C 1 1
4 6516 1 1 32 ALA CA C 0.973 -1.295 0.489 1.00 . A A . 32 ALA CA 1 1
4 6517 1 1 32 ALA CB C 1.538 -0.405 1.604 1.00 . A A . 32 ALA CB 1 1
4 6518 1 1 32 ALA H H 2.849 -2.337 0.589 1.00 . A A . 32 ALA H 1 1
4 6519 1 1 32 ALA HA H 0.095 -1.813 0.850 1.00 . A A . 32 ALA HA 1 1
4 6520 1 1 32 ALA HB1 H 0.866 0.422 1.785 1.00 . A A . 32 ALA HB1 1 1
4 6521 1 1 32 ALA HB2 H 2.504 -0.022 1.304 1.00 . A A . 32 ALA HB2 1 1
4 6522 1 1 32 ALA HB3 H 1.648 -0.985 2.506 1.00 . A A . 32 ALA HB3 1 1
4 6523 1 1 32 ALA N N 2.012 -2.285 0.087 1.00 . A A . 32 ALA N 1 1
4 6524 1 1 32 ALA O O -0.556 -0.140 -0.944 1.00 . A A . 32 ALA O 1 1
4 6525 1 1 33 ASP C C 0.484 0.202 -3.653 1.00 . A A . 33 ASP C 1 1
4 6526 1 1 33 ASP CA C 1.283 0.956 -2.590 1.00 . A A . 33 ASP CA 1 1
4 6527 1 1 33 ASP CB C 2.607 1.453 -3.192 1.00 . A A . 33 ASP CB 1 1
4 6528 1 1 33 ASP CG C 3.485 0.266 -3.603 1.00 . A A . 33 ASP CG 1 1
4 6529 1 1 33 ASP H H 2.498 -0.164 -1.206 1.00 . A A . 33 ASP H 1 1
4 6530 1 1 33 ASP HA H 0.709 1.809 -2.245 1.00 . A A . 33 ASP HA 1 1
4 6531 1 1 33 ASP HB2 H 2.401 2.062 -4.059 1.00 . A A . 33 ASP HB2 1 1
4 6532 1 1 33 ASP HB3 H 3.132 2.044 -2.457 1.00 . A A . 33 ASP HB3 1 1
4 6533 1 1 33 ASP N N 1.574 0.059 -1.432 1.00 . A A . 33 ASP N 1 1
4 6534 1 1 33 ASP O O 0.089 0.764 -4.654 1.00 . A A . 33 ASP O 1 1
4 6535 1 1 33 ASP OD1 O 2.971 -0.838 -3.668 1.00 . A A . 33 ASP OD1 1 1
4 6536 1 1 33 ASP OD2 O 4.660 0.488 -3.856 1.00 . A A . 33 ASP OD2 1 1
4 6537 1 1 34 ASP C C -2.025 -1.874 -4.015 1.00 . A A . 34 ASP C 1 1
4 6538 1 1 34 ASP CA C -0.555 -1.854 -4.437 1.00 . A A . 34 ASP CA 1 1
4 6539 1 1 34 ASP CB C -0.020 -3.286 -4.485 1.00 . A A . 34 ASP CB 1 1
4 6540 1 1 34 ASP CG C -0.673 -4.035 -5.646 1.00 . A A . 34 ASP CG 1 1
4 6541 1 1 34 ASP H H 0.552 -1.486 -2.622 1.00 . A A . 34 ASP H 1 1
4 6542 1 1 34 ASP HA H -0.469 -1.404 -5.423 1.00 . A A . 34 ASP HA 1 1
4 6543 1 1 34 ASP HB2 H 1.052 -3.266 -4.625 1.00 . A A . 34 ASP HB2 1 1
4 6544 1 1 34 ASP HB3 H -0.253 -3.790 -3.558 1.00 . A A . 34 ASP HB3 1 1
4 6545 1 1 34 ASP N N 0.231 -1.060 -3.441 1.00 . A A . 34 ASP N 1 1
4 6546 1 1 34 ASP O O -2.907 -2.044 -4.828 1.00 . A A . 34 ASP O 1 1
4 6547 1 1 34 ASP OD1 O -1.589 -3.488 -6.238 1.00 . A A . 34 ASP OD1 1 1
4 6548 1 1 34 ASP OD2 O -0.244 -5.141 -5.929 1.00 . A A . 34 ASP OD2 1 1
4 6549 1 1 35 ILE C C -4.006 -0.315 -1.643 1.00 . A A . 35 ILE C 1 1
4 6550 1 1 35 ILE CA C -3.704 -1.684 -2.246 1.00 . A A . 35 ILE CA 1 1
4 6551 1 1 35 ILE CB C -3.878 -2.767 -1.176 1.00 . A A . 35 ILE CB 1 1
4 6552 1 1 35 ILE CD1 C -3.058 -3.621 1.025 1.00 . A A . 35 ILE CD1 1 1
4 6553 1 1 35 ILE CG1 C -2.757 -2.669 -0.135 1.00 . A A . 35 ILE CG1 1 1
4 6554 1 1 35 ILE CG2 C -3.834 -4.142 -1.841 1.00 . A A . 35 ILE CG2 1 1
4 6555 1 1 35 ILE H H -1.553 -1.549 -2.115 1.00 . A A . 35 ILE H 1 1
4 6556 1 1 35 ILE HA H -4.396 -1.874 -3.061 1.00 . A A . 35 ILE HA 1 1
4 6557 1 1 35 ILE HB H -4.835 -2.637 -0.691 1.00 . A A . 35 ILE HB 1 1
4 6558 1 1 35 ILE HD11 H -3.158 -4.628 0.648 1.00 . A A . 35 ILE HD11 1 1
4 6559 1 1 35 ILE HD12 H -3.976 -3.324 1.507 1.00 . A A . 35 ILE HD12 1 1
4 6560 1 1 35 ILE HD13 H -2.248 -3.584 1.739 1.00 . A A . 35 ILE HD13 1 1
4 6561 1 1 35 ILE HG12 H -1.816 -2.941 -0.589 1.00 . A A . 35 ILE HG12 1 1
4 6562 1 1 35 ILE HG13 H -2.697 -1.659 0.239 1.00 . A A . 35 ILE HG13 1 1
4 6563 1 1 35 ILE HG21 H -2.842 -4.326 -2.223 1.00 . A A . 35 ILE HG21 1 1
4 6564 1 1 35 ILE HG22 H -4.544 -4.172 -2.655 1.00 . A A . 35 ILE HG22 1 1
4 6565 1 1 35 ILE HG23 H -4.089 -4.901 -1.116 1.00 . A A . 35 ILE HG23 1 1
4 6566 1 1 35 ILE N N -2.291 -1.691 -2.745 1.00 . A A . 35 ILE N 1 1
4 6567 1 1 35 ILE O O -5.146 0.033 -1.415 1.00 . A A . 35 ILE O 1 1
4 6568 1 1 36 LEU C C -2.689 2.879 -1.837 1.00 . A A . 36 LEU C 1 1
4 6569 1 1 36 LEU CA C -3.181 1.838 -0.825 1.00 . A A . 36 LEU CA 1 1
4 6570 1 1 36 LEU CB C -2.379 1.968 0.470 1.00 . A A . 36 LEU CB 1 1
4 6571 1 1 36 LEU CD1 C -2.045 0.726 2.627 1.00 . A A . 36 LEU CD1 1 1
4 6572 1 1 36 LEU CD2 C -4.132 2.054 2.270 1.00 . A A . 36 LEU CD2 1 1
4 6573 1 1 36 LEU CG C -3.077 1.169 1.589 1.00 . A A . 36 LEU CG 1 1
4 6574 1 1 36 LEU H H -2.082 0.156 -1.613 1.00 . A A . 36 LEU H 1 1
4 6575 1 1 36 LEU HA H -4.221 2.002 -0.603 1.00 . A A . 36 LEU HA 1 1
4 6576 1 1 36 LEU HB2 H -1.380 1.593 0.313 1.00 . A A . 36 LEU HB2 1 1
4 6577 1 1 36 LEU HB3 H -2.326 3.007 0.752 1.00 . A A . 36 LEU HB3 1 1
4 6578 1 1 36 LEU HD11 H -1.434 1.570 2.910 1.00 . A A . 36 LEU HD11 1 1
4 6579 1 1 36 LEU HD12 H -1.419 -0.046 2.203 1.00 . A A . 36 LEU HD12 1 1
4 6580 1 1 36 LEU HD13 H -2.553 0.339 3.498 1.00 . A A . 36 LEU HD13 1 1
4 6581 1 1 36 LEU HD21 H -4.799 2.465 1.529 1.00 . A A . 36 LEU HD21 1 1
4 6582 1 1 36 LEU HD22 H -3.640 2.859 2.791 1.00 . A A . 36 LEU HD22 1 1
4 6583 1 1 36 LEU HD23 H -4.696 1.462 2.973 1.00 . A A . 36 LEU HD23 1 1
4 6584 1 1 36 LEU HG H -3.559 0.295 1.172 1.00 . A A . 36 LEU HG 1 1
4 6585 1 1 36 LEU N N -2.986 0.470 -1.402 1.00 . A A . 36 LEU N 1 1
4 6586 1 1 36 LEU O O -1.517 3.203 -1.878 1.00 . A A . 36 LEU O 1 1
4 6587 1 1 37 PRO C C -2.442 5.597 -3.098 1.00 . A A . 37 PRO C 1 1
4 6588 1 1 37 PRO CA C -3.218 4.417 -3.683 1.00 . A A . 37 PRO CA 1 1
4 6589 1 1 37 PRO CB C -4.579 4.870 -4.237 1.00 . A A . 37 PRO CB 1 1
4 6590 1 1 37 PRO CD C -5.009 3.067 -2.688 1.00 . A A . 37 PRO CD 1 1
4 6591 1 1 37 PRO CG C -5.507 3.728 -3.970 1.00 . A A . 37 PRO CG 1 1
4 6592 1 1 37 PRO HA H -2.643 3.958 -4.471 1.00 . A A . 37 PRO HA 1 1
4 6593 1 1 37 PRO HB2 H -4.921 5.759 -3.719 1.00 . A A . 37 PRO HB2 1 1
4 6594 1 1 37 PRO HB3 H -4.515 5.058 -5.299 1.00 . A A . 37 PRO HB3 1 1
4 6595 1 1 37 PRO HD2 H -5.515 3.480 -1.825 1.00 . A A . 37 PRO HD2 1 1
4 6596 1 1 37 PRO HD3 H -5.140 1.995 -2.733 1.00 . A A . 37 PRO HD3 1 1
4 6597 1 1 37 PRO HG2 H -6.519 4.089 -3.837 1.00 . A A . 37 PRO HG2 1 1
4 6598 1 1 37 PRO HG3 H -5.469 3.017 -4.783 1.00 . A A . 37 PRO HG3 1 1
4 6599 1 1 37 PRO N N -3.574 3.399 -2.651 1.00 . A A . 37 PRO N 1 1
4 6600 1 1 37 PRO O O -2.566 5.925 -1.935 1.00 . A A . 37 PRO O 1 1
4 6601 1 1 38 ASP C C -1.679 8.321 -2.599 1.00 . A A . 38 ASP C 1 1
4 6602 1 1 38 ASP CA C -0.811 7.377 -3.437 1.00 . A A . 38 ASP CA 1 1
4 6603 1 1 38 ASP CB C -0.266 8.145 -4.652 1.00 . A A . 38 ASP CB 1 1
4 6604 1 1 38 ASP CG C 0.810 7.311 -5.355 1.00 . A A . 38 ASP CG 1 1
4 6605 1 1 38 ASP H H -1.552 5.917 -4.834 1.00 . A A . 38 ASP H 1 1
4 6606 1 1 38 ASP HA H 0.016 7.014 -2.841 1.00 . A A . 38 ASP HA 1 1
4 6607 1 1 38 ASP HB2 H -1.074 8.342 -5.343 1.00 . A A . 38 ASP HB2 1 1
4 6608 1 1 38 ASP HB3 H 0.162 9.079 -4.325 1.00 . A A . 38 ASP HB3 1 1
4 6609 1 1 38 ASP N N -1.630 6.222 -3.908 1.00 . A A . 38 ASP N 1 1
4 6610 1 1 38 ASP O O -1.181 9.177 -1.897 1.00 . A A . 38 ASP O 1 1
4 6611 1 1 38 ASP OD1 O 1.186 6.284 -4.814 1.00 . A A . 38 ASP OD1 1 1
4 6612 1 1 38 ASP OD2 O 1.240 7.716 -6.422 1.00 . A A . 38 ASP OD2 1 1
4 6613 1 1 39 GLN C C -3.645 8.852 -0.389 1.00 . A A . 39 GLN C 1 1
4 6614 1 1 39 GLN CA C -3.893 9.042 -1.886 1.00 . A A . 39 GLN CA 1 1
4 6615 1 1 39 GLN CB C -5.349 8.669 -2.204 1.00 . A A . 39 GLN CB 1 1
4 6616 1 1 39 GLN CD C -7.743 9.328 -1.850 1.00 . A A . 39 GLN CD 1 1
4 6617 1 1 39 GLN CG C -6.296 9.578 -1.416 1.00 . A A . 39 GLN CG 1 1
4 6618 1 1 39 GLN H H -3.343 7.464 -3.242 1.00 . A A . 39 GLN H 1 1
4 6619 1 1 39 GLN HA H -3.721 10.077 -2.153 1.00 . A A . 39 GLN HA 1 1
4 6620 1 1 39 GLN HB2 H -5.528 8.792 -3.264 1.00 . A A . 39 GLN HB2 1 1
4 6621 1 1 39 GLN HB3 H -5.526 7.640 -1.928 1.00 . A A . 39 GLN HB3 1 1
4 6622 1 1 39 GLN HE21 H -8.520 10.160 -0.223 1.00 . A A . 39 GLN HE21 1 1
4 6623 1 1 39 GLN HE22 H -9.650 9.560 -1.340 1.00 . A A . 39 GLN HE22 1 1
4 6624 1 1 39 GLN HG2 H -6.199 9.371 -0.361 1.00 . A A . 39 GLN HG2 1 1
4 6625 1 1 39 GLN HG3 H -6.041 10.610 -1.604 1.00 . A A . 39 GLN HG3 1 1
4 6626 1 1 39 GLN N N -2.974 8.164 -2.669 1.00 . A A . 39 GLN N 1 1
4 6627 1 1 39 GLN NE2 N -8.720 9.715 -1.074 1.00 . A A . 39 GLN NE2 1 1
4 6628 1 1 39 GLN O O -3.667 9.798 0.371 1.00 . A A . 39 GLN O 1 1
4 6629 1 1 39 GLN OE1 O -7.990 8.777 -2.904 1.00 . A A . 39 GLN OE1 1 1
4 6630 1 1 40 TYR C C -1.703 7.010 1.709 1.00 . A A . 40 TYR C 1 1
4 6631 1 1 40 TYR CA C -3.169 7.379 1.499 1.00 . A A . 40 TYR CA 1 1
4 6632 1 1 40 TYR CB C -4.056 6.224 1.966 1.00 . A A . 40 TYR CB 1 1
4 6633 1 1 40 TYR CD1 C -6.200 6.456 0.658 1.00 . A A . 40 TYR CD1 1 1
4 6634 1 1 40 TYR CD2 C -6.150 7.198 2.966 1.00 . A A . 40 TYR CD2 1 1
4 6635 1 1 40 TYR CE1 C -7.542 6.841 0.564 1.00 . A A . 40 TYR CE1 1 1
4 6636 1 1 40 TYR CE2 C -7.492 7.584 2.872 1.00 . A A . 40 TYR CE2 1 1
4 6637 1 1 40 TYR CG C -5.504 6.635 1.859 1.00 . A A . 40 TYR CG 1 1
4 6638 1 1 40 TYR CZ C -8.189 7.404 1.671 1.00 . A A . 40 TYR CZ 1 1
4 6639 1 1 40 TYR H H -3.404 6.894 -0.594 1.00 . A A . 40 TYR H 1 1
4 6640 1 1 40 TYR HA H -3.400 8.262 2.086 1.00 . A A . 40 TYR HA 1 1
4 6641 1 1 40 TYR HB2 H -3.879 5.357 1.346 1.00 . A A . 40 TYR HB2 1 1
4 6642 1 1 40 TYR HB3 H -3.827 5.986 2.994 1.00 . A A . 40 TYR HB3 1 1
4 6643 1 1 40 TYR HD1 H -5.701 6.022 -0.196 1.00 . A A . 40 TYR HD1 1 1
4 6644 1 1 40 TYR HD2 H -5.611 7.337 3.892 1.00 . A A . 40 TYR HD2 1 1
4 6645 1 1 40 TYR HE1 H -8.080 6.703 -0.363 1.00 . A A . 40 TYR HE1 1 1
4 6646 1 1 40 TYR HE2 H -7.990 8.017 3.726 1.00 . A A . 40 TYR HE2 1 1
4 6647 1 1 40 TYR HH H -9.893 7.349 0.812 1.00 . A A . 40 TYR HH 1 1
4 6648 1 1 40 TYR N N -3.415 7.639 0.043 1.00 . A A . 40 TYR N 1 1
4 6649 1 1 40 TYR O O -1.310 6.601 2.780 1.00 . A A . 40 TYR O 1 1
4 6650 1 1 40 TYR OH O -9.512 7.784 1.578 1.00 . A A . 40 TYR OH 1 1
4 6651 1 1 41 VAL C C 1.402 7.969 0.253 1.00 . A A . 41 VAL C 1 1
4 6652 1 1 41 VAL CA C 0.569 6.826 0.838 1.00 . A A . 41 VAL CA 1 1
4 6653 1 1 41 VAL CB C 0.867 5.521 0.093 1.00 . A A . 41 VAL CB 1 1
4 6654 1 1 41 VAL CG1 C 2.207 4.961 0.567 1.00 . A A . 41 VAL CG1 1 1
4 6655 1 1 41 VAL CG2 C -0.239 4.506 0.394 1.00 . A A . 41 VAL CG2 1 1
4 6656 1 1 41 VAL H H -1.232 7.494 -0.156 1.00 . A A . 41 VAL H 1 1
4 6657 1 1 41 VAL HA H 0.826 6.706 1.886 1.00 . A A . 41 VAL HA 1 1
4 6658 1 1 41 VAL HB H 0.907 5.707 -0.970 1.00 . A A . 41 VAL HB 1 1
4 6659 1 1 41 VAL HG11 H 2.968 5.721 0.464 1.00 . A A . 41 VAL HG11 1 1
4 6660 1 1 41 VAL HG12 H 2.473 4.100 -0.029 1.00 . A A . 41 VAL HG12 1 1
4 6661 1 1 41 VAL HG13 H 2.127 4.671 1.605 1.00 . A A . 41 VAL HG13 1 1
4 6662 1 1 41 VAL HG21 H -1.145 4.807 -0.109 1.00 . A A . 41 VAL HG21 1 1
4 6663 1 1 41 VAL HG22 H -0.414 4.470 1.460 1.00 . A A . 41 VAL HG22 1 1
4 6664 1 1 41 VAL HG23 H 0.060 3.528 0.046 1.00 . A A . 41 VAL HG23 1 1
4 6665 1 1 41 VAL N N -0.886 7.159 0.698 1.00 . A A . 41 VAL N 1 1
4 6666 1 1 41 VAL O O 2.276 7.765 -0.567 1.00 . A A . 41 VAL O 1 1
4 6667 1 1 42 ARG C C 3.360 10.255 0.635 1.00 . A A . 42 ARG C 1 1
4 6668 1 1 42 ARG CA C 1.902 10.353 0.172 1.00 . A A . 42 ARG CA 1 1
4 6669 1 1 42 ARG CB C 1.270 11.644 0.715 1.00 . A A . 42 ARG CB 1 1
4 6670 1 1 42 ARG CD C -0.754 13.113 0.664 1.00 . A A . 42 ARG CD 1 1
4 6671 1 1 42 ARG CG C -0.108 11.849 0.082 1.00 . A A . 42 ARG CG 1 1
4 6672 1 1 42 ARG CZ C -2.871 14.299 0.441 1.00 . A A . 42 ARG CZ 1 1
4 6673 1 1 42 ARG H H 0.429 9.304 1.345 1.00 . A A . 42 ARG H 1 1
4 6674 1 1 42 ARG HA H 1.873 10.368 -0.909 1.00 . A A . 42 ARG HA 1 1
4 6675 1 1 42 ARG HB2 H 1.163 11.570 1.788 1.00 . A A . 42 ARG HB2 1 1
4 6676 1 1 42 ARG HB3 H 1.901 12.485 0.474 1.00 . A A . 42 ARG HB3 1 1
4 6677 1 1 42 ARG HD2 H -0.855 13.006 1.734 1.00 . A A . 42 ARG HD2 1 1
4 6678 1 1 42 ARG HD3 H -0.130 13.968 0.445 1.00 . A A . 42 ARG HD3 1 1
4 6679 1 1 42 ARG HE H -2.414 12.699 -0.649 1.00 . A A . 42 ARG HE 1 1
4 6680 1 1 42 ARG HG2 H 0.000 11.957 -0.988 1.00 . A A . 42 ARG HG2 1 1
4 6681 1 1 42 ARG HG3 H -0.736 10.996 0.295 1.00 . A A . 42 ARG HG3 1 1
4 6682 1 1 42 ARG HH11 H -1.579 15.015 1.800 1.00 . A A . 42 ARG HH11 1 1
4 6683 1 1 42 ARG HH12 H -3.077 15.875 1.661 1.00 . A A . 42 ARG HH12 1 1
4 6684 1 1 42 ARG HH21 H -4.348 13.825 -0.824 1.00 . A A . 42 ARG HH21 1 1
4 6685 1 1 42 ARG HH22 H -4.634 15.205 0.183 1.00 . A A . 42 ARG HH22 1 1
4 6686 1 1 42 ARG N N 1.137 9.176 0.682 1.00 . A A . 42 ARG N 1 1
4 6687 1 1 42 ARG NE N -2.102 13.312 0.052 1.00 . A A . 42 ARG NE 1 1
4 6688 1 1 42 ARG NH1 N -2.476 15.126 1.374 1.00 . A A . 42 ARG NH1 1 1
4 6689 1 1 42 ARG NH2 N -4.043 14.456 -0.109 1.00 . A A . 42 ARG NH2 1 1
4 6690 1 1 42 ARG O O 3.739 10.776 1.666 1.00 . A A . 42 ARG O 1 1
4 6691 1 1 43 LEU C C 5.731 8.862 1.628 1.00 . A A . 43 LEU C 1 1
4 6692 1 1 43 LEU CA C 5.616 9.427 0.212 1.00 . A A . 43 LEU CA 1 1
4 6693 1 1 43 LEU CB C 6.319 10.792 0.125 1.00 . A A . 43 LEU CB 1 1
4 6694 1 1 43 LEU CD1 C 5.327 11.129 -2.154 1.00 . A A . 43 LEU CD1 1 1
4 6695 1 1 43 LEU CD2 C 7.285 12.501 -1.423 1.00 . A A . 43 LEU CD2 1 1
4 6696 1 1 43 LEU CG C 6.626 11.122 -1.341 1.00 . A A . 43 LEU CG 1 1
4 6697 1 1 43 LEU H H 3.829 9.185 -0.957 1.00 . A A . 43 LEU H 1 1
4 6698 1 1 43 LEU HA H 6.079 8.741 -0.483 1.00 . A A . 43 LEU HA 1 1
4 6699 1 1 43 LEU HB2 H 5.676 11.554 0.541 1.00 . A A . 43 LEU HB2 1 1
4 6700 1 1 43 LEU HB3 H 7.245 10.759 0.683 1.00 . A A . 43 LEU HB3 1 1
4 6701 1 1 43 LEU HD11 H 4.566 11.668 -1.610 1.00 . A A . 43 LEU HD11 1 1
4 6702 1 1 43 LEU HD12 H 5.002 10.114 -2.322 1.00 . A A . 43 LEU HD12 1 1
4 6703 1 1 43 LEU HD13 H 5.500 11.613 -3.104 1.00 . A A . 43 LEU HD13 1 1
4 6704 1 1 43 LEU HD21 H 7.678 12.655 -2.417 1.00 . A A . 43 LEU HD21 1 1
4 6705 1 1 43 LEU HD22 H 8.090 12.559 -0.705 1.00 . A A . 43 LEU HD22 1 1
4 6706 1 1 43 LEU HD23 H 6.553 13.264 -1.204 1.00 . A A . 43 LEU HD23 1 1
4 6707 1 1 43 LEU HG H 7.296 10.376 -1.744 1.00 . A A . 43 LEU HG 1 1
4 6708 1 1 43 LEU N N 4.174 9.587 -0.138 1.00 . A A . 43 LEU N 1 1
4 6709 1 1 43 LEU O O 6.798 8.800 2.206 1.00 . A A . 43 LEU O 1 1
4 6710 1 1 44 GLY C C 5.640 6.754 3.695 1.00 . A A . 44 GLY C 1 1
4 6711 1 1 44 GLY CA C 4.622 7.889 3.568 1.00 . A A . 44 GLY CA 1 1
4 6712 1 1 44 GLY H H 3.788 8.521 1.688 1.00 . A A . 44 GLY H 1 1
4 6713 1 1 44 GLY HA2 H 4.864 8.668 4.272 1.00 . A A . 44 GLY HA2 1 1
4 6714 1 1 44 GLY HA3 H 3.638 7.501 3.789 1.00 . A A . 44 GLY HA3 1 1
4 6715 1 1 44 GLY N N 4.625 8.451 2.186 1.00 . A A . 44 GLY N 1 1
4 6716 1 1 44 GLY O O 6.163 6.260 2.715 1.00 . A A . 44 GLY O 1 1
4 6717 1 1 45 PRO C C 6.330 3.879 4.774 1.00 . A A . 45 PRO C 1 1
4 6718 1 1 45 PRO CA C 6.884 5.246 5.191 1.00 . A A . 45 PRO CA 1 1
4 6719 1 1 45 PRO CB C 7.087 5.317 6.714 1.00 . A A . 45 PRO CB 1 1
4 6720 1 1 45 PRO CD C 5.320 6.886 6.145 1.00 . A A . 45 PRO CD 1 1
4 6721 1 1 45 PRO CG C 5.841 5.959 7.248 1.00 . A A . 45 PRO CG 1 1
4 6722 1 1 45 PRO HA H 7.820 5.439 4.689 1.00 . A A . 45 PRO HA 1 1
4 6723 1 1 45 PRO HB2 H 7.214 4.325 7.132 1.00 . A A . 45 PRO HB2 1 1
4 6724 1 1 45 PRO HB3 H 7.946 5.930 6.949 1.00 . A A . 45 PRO HB3 1 1
4 6725 1 1 45 PRO HD2 H 4.240 6.850 6.097 1.00 . A A . 45 PRO HD2 1 1
4 6726 1 1 45 PRO HD3 H 5.661 7.897 6.308 1.00 . A A . 45 PRO HD3 1 1
4 6727 1 1 45 PRO HG2 H 5.101 5.201 7.480 1.00 . A A . 45 PRO HG2 1 1
4 6728 1 1 45 PRO HG3 H 6.065 6.538 8.131 1.00 . A A . 45 PRO HG3 1 1
4 6729 1 1 45 PRO N N 5.915 6.344 4.908 1.00 . A A . 45 PRO N 1 1
4 6730 1 1 45 PRO O O 7.044 2.898 4.720 1.00 . A A . 45 PRO O 1 1
4 6731 1 1 46 LEU C C 4.717 2.284 2.587 1.00 . A A . 46 LEU C 1 1
4 6732 1 1 46 LEU CA C 4.442 2.520 4.071 1.00 . A A . 46 LEU CA 1 1
4 6733 1 1 46 LEU CB C 2.922 2.595 4.295 1.00 . A A . 46 LEU CB 1 1
4 6734 1 1 46 LEU CD1 C 1.110 2.959 5.979 1.00 . A A . 46 LEU CD1 1 1
4 6735 1 1 46 LEU CD2 C 3.088 1.535 6.574 1.00 . A A . 46 LEU CD2 1 1
4 6736 1 1 46 LEU CG C 2.619 2.775 5.789 1.00 . A A . 46 LEU CG 1 1
4 6737 1 1 46 LEU H H 4.512 4.621 4.539 1.00 . A A . 46 LEU H 1 1
4 6738 1 1 46 LEU HA H 4.858 1.708 4.648 1.00 . A A . 46 LEU HA 1 1
4 6739 1 1 46 LEU HB2 H 2.522 3.436 3.745 1.00 . A A . 46 LEU HB2 1 1
4 6740 1 1 46 LEU HB3 H 2.460 1.686 3.944 1.00 . A A . 46 LEU HB3 1 1
4 6741 1 1 46 LEU HD11 H 0.603 2.036 5.739 1.00 . A A . 46 LEU HD11 1 1
4 6742 1 1 46 LEU HD12 H 0.755 3.744 5.329 1.00 . A A . 46 LEU HD12 1 1
4 6743 1 1 46 LEU HD13 H 0.907 3.222 7.005 1.00 . A A . 46 LEU HD13 1 1
4 6744 1 1 46 LEU HD21 H 2.527 1.451 7.494 1.00 . A A . 46 LEU HD21 1 1
4 6745 1 1 46 LEU HD22 H 4.136 1.634 6.810 1.00 . A A . 46 LEU HD22 1 1
4 6746 1 1 46 LEU HD23 H 2.935 0.645 5.979 1.00 . A A . 46 LEU HD23 1 1
4 6747 1 1 46 LEU HG H 3.134 3.652 6.156 1.00 . A A . 46 LEU HG 1 1
4 6748 1 1 46 LEU N N 5.061 3.814 4.483 1.00 . A A . 46 LEU N 1 1
4 6749 1 1 46 LEU O O 4.424 1.235 2.050 1.00 . A A . 46 LEU O 1 1
4 6750 1 1 47 SER C C 6.560 1.989 0.212 1.00 . A A . 47 SER C 1 1
4 6751 1 1 47 SER CA C 5.566 3.124 0.470 1.00 . A A . 47 SER CA 1 1
4 6752 1 1 47 SER CB C 6.151 4.444 -0.045 1.00 . A A . 47 SER CB 1 1
4 6753 1 1 47 SER H H 5.487 4.093 2.392 1.00 . A A . 47 SER H 1 1
4 6754 1 1 47 SER HA H 4.647 2.911 -0.061 1.00 . A A . 47 SER HA 1 1
4 6755 1 1 47 SER HB2 H 5.955 4.543 -1.101 1.00 . A A . 47 SER HB2 1 1
4 6756 1 1 47 SER HB3 H 5.689 5.269 0.482 1.00 . A A . 47 SER HB3 1 1
4 6757 1 1 47 SER HG H 7.764 3.801 0.837 1.00 . A A . 47 SER HG 1 1
4 6758 1 1 47 SER N N 5.273 3.259 1.928 1.00 . A A . 47 SER N 1 1
4 6759 1 1 47 SER O O 7.576 1.860 0.868 1.00 . A A . 47 SER O 1 1
4 6760 1 1 47 SER OG O 7.557 4.457 0.169 1.00 . A A . 47 SER OG 1 1
4 6761 1 1 48 ASN C C 7.400 -0.859 0.073 1.00 . A A . 48 ASN C 1 1
4 6762 1 1 48 ASN CA C 7.125 0.025 -1.140 1.00 . A A . 48 ASN CA 1 1
4 6763 1 1 48 ASN CB C 8.448 0.539 -1.718 1.00 . A A . 48 ASN CB 1 1
4 6764 1 1 48 ASN CG C 8.165 1.525 -2.854 1.00 . A A . 48 ASN CG 1 1
4 6765 1 1 48 ASN H H 5.426 1.330 -1.257 1.00 . A A . 48 ASN H 1 1
4 6766 1 1 48 ASN HA H 6.623 -0.561 -1.895 1.00 . A A . 48 ASN HA 1 1
4 6767 1 1 48 ASN HB2 H 9.013 1.033 -0.941 1.00 . A A . 48 ASN HB2 1 1
4 6768 1 1 48 ASN HB3 H 9.018 -0.294 -2.104 1.00 . A A . 48 ASN HB3 1 1
4 6769 1 1 48 ASN HD21 H 6.723 0.419 -3.655 1.00 . A A . 48 ASN HD21 1 1
4 6770 1 1 48 ASN HD22 H 7.049 1.877 -4.461 1.00 . A A . 48 ASN HD22 1 1
4 6771 1 1 48 ASN N N 6.251 1.175 -0.761 1.00 . A A . 48 ASN N 1 1
4 6772 1 1 48 ASN ND2 N 7.235 1.251 -3.729 1.00 . A A . 48 ASN ND2 1 1
4 6773 1 1 48 ASN O O 8.452 -1.452 0.186 1.00 . A A . 48 ASN O 1 1
4 6774 1 1 48 ASN OD1 O 8.801 2.554 -2.952 1.00 . A A . 48 ASN OD1 1 1
4 6775 1 1 49 LYS C C 5.791 -3.080 2.090 1.00 . A A . 49 LYS C 1 1
4 6776 1 1 49 LYS CA C 6.658 -1.826 2.191 1.00 . A A . 49 LYS CA 1 1
4 6777 1 1 49 LYS CB C 6.283 -1.043 3.450 1.00 . A A . 49 LYS CB 1 1
4 6778 1 1 49 LYS CD C 6.281 -1.109 5.956 1.00 . A A . 49 LYS CD 1 1
4 6779 1 1 49 LYS CE C 6.590 -1.973 7.182 1.00 . A A . 49 LYS CE 1 1
4 6780 1 1 49 LYS CG C 6.576 -1.904 4.682 1.00 . A A . 49 LYS CG 1 1
4 6781 1 1 49 LYS H H 5.615 -0.480 0.852 1.00 . A A . 49 LYS H 1 1
4 6782 1 1 49 LYS HA H 7.693 -2.132 2.265 1.00 . A A . 49 LYS HA 1 1
4 6783 1 1 49 LYS HB2 H 6.871 -0.135 3.494 1.00 . A A . 49 LYS HB2 1 1
4 6784 1 1 49 LYS HB3 H 5.234 -0.793 3.425 1.00 . A A . 49 LYS HB3 1 1
4 6785 1 1 49 LYS HD2 H 6.897 -0.222 5.975 1.00 . A A . 49 LYS HD2 1 1
4 6786 1 1 49 LYS HD3 H 5.239 -0.826 5.970 1.00 . A A . 49 LYS HD3 1 1
4 6787 1 1 49 LYS HE2 H 6.313 -1.437 8.078 1.00 . A A . 49 LYS HE2 1 1
4 6788 1 1 49 LYS HE3 H 6.027 -2.893 7.125 1.00 . A A . 49 LYS HE3 1 1
4 6789 1 1 49 LYS HG2 H 5.954 -2.788 4.660 1.00 . A A . 49 LYS HG2 1 1
4 6790 1 1 49 LYS HG3 H 7.615 -2.198 4.676 1.00 . A A . 49 LYS HG3 1 1
4 6791 1 1 49 LYS HZ1 H 8.460 -1.904 8.094 1.00 . A A . 49 LYS HZ1 1 1
4 6792 1 1 49 LYS HZ2 H 8.514 -1.845 6.397 1.00 . A A . 49 LYS HZ2 1 1
4 6793 1 1 49 LYS HZ3 H 8.185 -3.311 7.189 1.00 . A A . 49 LYS HZ3 1 1
4 6794 1 1 49 LYS N N 6.459 -0.965 0.976 1.00 . A A . 49 LYS N 1 1
4 6795 1 1 49 LYS NZ N 8.047 -2.282 7.219 1.00 . A A . 49 LYS NZ 1 1
4 6796 1 1 49 LYS O O 4.639 -3.033 1.711 1.00 . A A . 49 LYS O 1 1
4 6797 1 1 50 ILE C C 4.783 -5.663 3.651 1.00 . A A . 50 ILE C 1 1
4 6798 1 1 50 ILE CA C 5.599 -5.487 2.375 1.00 . A A . 50 ILE CA 1 1
4 6799 1 1 50 ILE CB C 6.588 -6.649 2.228 1.00 . A A . 50 ILE CB 1 1
4 6800 1 1 50 ILE CD1 C 6.894 -5.865 -0.140 1.00 . A A . 50 ILE CD1 1 1
4 6801 1 1 50 ILE CG1 C 7.615 -6.305 1.139 1.00 . A A . 50 ILE CG1 1 1
4 6802 1 1 50 ILE CG2 C 5.827 -7.915 1.834 1.00 . A A . 50 ILE CG2 1 1
4 6803 1 1 50 ILE H H 7.286 -4.199 2.739 1.00 . A A . 50 ILE H 1 1
4 6804 1 1 50 ILE HA H 4.928 -5.477 1.527 1.00 . A A . 50 ILE HA 1 1
4 6805 1 1 50 ILE HB H 7.097 -6.813 3.167 1.00 . A A . 50 ILE HB 1 1
4 6806 1 1 50 ILE HD11 H 6.554 -4.848 -0.026 1.00 . A A . 50 ILE HD11 1 1
4 6807 1 1 50 ILE HD12 H 6.047 -6.510 -0.323 1.00 . A A . 50 ILE HD12 1 1
4 6808 1 1 50 ILE HD13 H 7.574 -5.924 -0.975 1.00 . A A . 50 ILE HD13 1 1
4 6809 1 1 50 ILE HG12 H 8.250 -5.503 1.486 1.00 . A A . 50 ILE HG12 1 1
4 6810 1 1 50 ILE HG13 H 8.219 -7.176 0.927 1.00 . A A . 50 ILE HG13 1 1
4 6811 1 1 50 ILE HG21 H 5.037 -8.095 2.546 1.00 . A A . 50 ILE HG21 1 1
4 6812 1 1 50 ILE HG22 H 6.504 -8.756 1.822 1.00 . A A . 50 ILE HG22 1 1
4 6813 1 1 50 ILE HG23 H 5.400 -7.784 0.850 1.00 . A A . 50 ILE HG23 1 1
4 6814 1 1 50 ILE N N 6.354 -4.203 2.437 1.00 . A A . 50 ILE N 1 1
4 6815 1 1 50 ILE O O 5.310 -5.697 4.744 1.00 . A A . 50 ILE O 1 1
4 6816 1 1 51 LEU C C 1.759 -7.217 4.534 1.00 . A A . 51 LEU C 1 1
4 6817 1 1 51 LEU CA C 2.580 -5.938 4.682 1.00 . A A . 51 LEU CA 1 1
4 6818 1 1 51 LEU CB C 1.641 -4.735 4.775 1.00 . A A . 51 LEU CB 1 1
4 6819 1 1 51 LEU CD1 C 1.516 -2.243 4.951 1.00 . A A . 51 LEU CD1 1 1
4 6820 1 1 51 LEU CD2 C 3.310 -3.488 6.188 1.00 . A A . 51 LEU CD2 1 1
4 6821 1 1 51 LEU CG C 2.463 -3.445 4.902 1.00 . A A . 51 LEU CG 1 1
4 6822 1 1 51 LEU H H 3.110 -5.730 2.601 1.00 . A A . 51 LEU H 1 1
4 6823 1 1 51 LEU HA H 3.160 -6.009 5.594 1.00 . A A . 51 LEU HA 1 1
4 6824 1 1 51 LEU HB2 H 1.027 -4.687 3.887 1.00 . A A . 51 LEU HB2 1 1
4 6825 1 1 51 LEU HB3 H 1.012 -4.842 5.644 1.00 . A A . 51 LEU HB3 1 1
4 6826 1 1 51 LEU HD11 H 1.045 -2.198 5.922 1.00 . A A . 51 LEU HD11 1 1
4 6827 1 1 51 LEU HD12 H 0.759 -2.347 4.188 1.00 . A A . 51 LEU HD12 1 1
4 6828 1 1 51 LEU HD13 H 2.078 -1.337 4.783 1.00 . A A . 51 LEU HD13 1 1
4 6829 1 1 51 LEU HD21 H 3.525 -2.482 6.520 1.00 . A A . 51 LEU HD21 1 1
4 6830 1 1 51 LEU HD22 H 4.237 -4.001 5.988 1.00 . A A . 51 LEU HD22 1 1
4 6831 1 1 51 LEU HD23 H 2.769 -4.013 6.966 1.00 . A A . 51 LEU HD23 1 1
4 6832 1 1 51 LEU HG H 3.114 -3.352 4.045 1.00 . A A . 51 LEU HG 1 1
4 6833 1 1 51 LEU N N 3.489 -5.769 3.503 1.00 . A A . 51 LEU N 1 1
4 6834 1 1 51 LEU O O 1.418 -7.640 3.439 1.00 . A A . 51 LEU O 1 1
4 6835 1 1 52 GLN C C -0.811 -8.762 5.336 1.00 . A A . 52 GLN C 1 1
4 6836 1 1 52 GLN CA C 0.651 -9.093 5.628 1.00 . A A . 52 GLN CA 1 1
4 6837 1 1 52 GLN CB C 0.772 -9.779 6.994 1.00 . A A . 52 GLN CB 1 1
4 6838 1 1 52 GLN CD C 2.375 -10.864 8.590 1.00 . A A . 52 GLN CD 1 1
4 6839 1 1 52 GLN CG C 2.246 -10.097 7.271 1.00 . A A . 52 GLN CG 1 1
4 6840 1 1 52 GLN H H 1.743 -7.454 6.505 1.00 . A A . 52 GLN H 1 1
4 6841 1 1 52 GLN HA H 1.027 -9.752 4.859 1.00 . A A . 52 GLN HA 1 1
4 6842 1 1 52 GLN HB2 H 0.393 -9.123 7.763 1.00 . A A . 52 GLN HB2 1 1
4 6843 1 1 52 GLN HB3 H 0.204 -10.697 6.988 1.00 . A A . 52 GLN HB3 1 1
4 6844 1 1 52 GLN HE21 H 2.764 -9.241 9.662 1.00 . A A . 52 GLN HE21 1 1
4 6845 1 1 52 GLN HE22 H 2.736 -10.697 10.536 1.00 . A A . 52 GLN HE22 1 1
4 6846 1 1 52 GLN HG2 H 2.641 -10.696 6.467 1.00 . A A . 52 GLN HG2 1 1
4 6847 1 1 52 GLN HG3 H 2.805 -9.178 7.340 1.00 . A A . 52 GLN HG3 1 1
4 6848 1 1 52 GLN N N 1.445 -7.831 5.645 1.00 . A A . 52 GLN N 1 1
4 6849 1 1 52 GLN NE2 N 2.646 -10.213 9.687 1.00 . A A . 52 GLN NE2 1 1
4 6850 1 1 52 GLN O O -1.541 -8.294 6.185 1.00 . A A . 52 GLN O 1 1
4 6851 1 1 52 GLN OE1 O 2.233 -12.071 8.620 1.00 . A A . 52 GLN OE1 1 1
4 6852 1 1 53 THR C C -3.521 -9.935 3.914 1.00 . A A . 53 THR C 1 1
4 6853 1 1 53 THR CA C -2.642 -8.699 3.729 1.00 . A A . 53 THR CA 1 1
4 6854 1 1 53 THR CB C -2.670 -8.263 2.259 1.00 . A A . 53 THR CB 1 1
4 6855 1 1 53 THR CG2 C -4.119 -8.111 1.793 1.00 . A A . 53 THR CG2 1 1
4 6856 1 1 53 THR H H -0.610 -9.369 3.466 1.00 . A A . 53 THR H 1 1
4 6857 1 1 53 THR HA H -3.031 -7.898 4.343 1.00 . A A . 53 THR HA 1 1
4 6858 1 1 53 THR HB H -2.175 -9.004 1.649 1.00 . A A . 53 THR HB 1 1
4 6859 1 1 53 THR HG1 H -2.642 -6.361 1.849 1.00 . A A . 53 THR HG1 1 1
4 6860 1 1 53 THR HG21 H -4.150 -7.523 0.889 1.00 . A A . 53 THR HG21 1 1
4 6861 1 1 53 THR HG22 H -4.696 -7.616 2.563 1.00 . A A . 53 THR HG22 1 1
4 6862 1 1 53 THR HG23 H -4.538 -9.088 1.603 1.00 . A A . 53 THR HG23 1 1
4 6863 1 1 53 THR N N -1.232 -9.001 4.125 1.00 . A A . 53 THR N 1 1
4 6864 1 1 53 THR O O -3.269 -10.987 3.364 1.00 . A A . 53 THR O 1 1
4 6865 1 1 53 THR OG1 O -1.998 -7.017 2.127 1.00 . A A . 53 THR OG1 1 1
4 6866 1 1 54 ASN C C -6.841 -10.609 4.218 1.00 . A A . 54 ASN C 1 1
4 6867 1 1 54 ASN CA C -5.521 -10.920 4.922 1.00 . A A . 54 ASN CA 1 1
4 6868 1 1 54 ASN CB C -5.770 -11.065 6.426 1.00 . A A . 54 ASN CB 1 1
4 6869 1 1 54 ASN CG C -4.498 -11.568 7.116 1.00 . A A . 54 ASN CG 1 1
4 6870 1 1 54 ASN H H -4.742 -8.914 5.087 1.00 . A A . 54 ASN H 1 1
4 6871 1 1 54 ASN HA H -5.117 -11.845 4.529 1.00 . A A . 54 ASN HA 1 1
4 6872 1 1 54 ASN HB2 H -6.050 -10.108 6.840 1.00 . A A . 54 ASN HB2 1 1
4 6873 1 1 54 ASN HB3 H -6.566 -11.775 6.591 1.00 . A A . 54 ASN HB3 1 1
4 6874 1 1 54 ASN HD21 H -3.635 -12.157 5.433 1.00 . A A . 54 ASN HD21 1 1
4 6875 1 1 54 ASN HD22 H -2.726 -12.416 6.840 1.00 . A A . 54 ASN HD22 1 1
4 6876 1 1 54 ASN N N -4.570 -9.788 4.678 1.00 . A A . 54 ASN N 1 1
4 6877 1 1 54 ASN ND2 N -3.540 -12.089 6.403 1.00 . A A . 54 ASN ND2 1 1
4 6878 1 1 54 ASN O O -7.715 -9.967 4.765 1.00 . A A . 54 ASN O 1 1
4 6879 1 1 54 ASN OD1 O -4.375 -11.480 8.322 1.00 . A A . 54 ASN OD1 1 1
4 6880 1 1 55 THR C C -9.233 -11.929 2.454 1.00 . A A . 55 THR C 1 1
4 6881 1 1 55 THR CA C -8.233 -10.799 2.229 1.00 . A A . 55 THR CA 1 1
4 6882 1 1 55 THR CB C -7.903 -10.706 0.739 1.00 . A A . 55 THR CB 1 1
4 6883 1 1 55 THR CG2 C -9.165 -10.325 -0.035 1.00 . A A . 55 THR CG2 1 1
4 6884 1 1 55 THR H H -6.253 -11.568 2.594 1.00 . A A . 55 THR H 1 1
4 6885 1 1 55 THR HA H -8.678 -9.869 2.554 1.00 . A A . 55 THR HA 1 1
4 6886 1 1 55 THR HB H -7.540 -11.659 0.385 1.00 . A A . 55 THR HB 1 1
4 6887 1 1 55 THR HG1 H -7.097 -8.979 1.131 1.00 . A A . 55 THR HG1 1 1
4 6888 1 1 55 THR HG21 H -8.899 -10.040 -1.042 1.00 . A A . 55 THR HG21 1 1
4 6889 1 1 55 THR HG22 H -9.650 -9.495 0.457 1.00 . A A . 55 THR HG22 1 1
4 6890 1 1 55 THR HG23 H -9.837 -11.169 -0.064 1.00 . A A . 55 THR HG23 1 1
4 6891 1 1 55 THR N N -6.982 -11.060 3.003 1.00 . A A . 55 THR N 1 1
4 6892 1 1 55 THR O O -8.935 -13.092 2.274 1.00 . A A . 55 THR O 1 1
4 6893 1 1 55 THR OG1 O -6.906 -9.712 0.540 1.00 . A A . 55 THR OG1 1 1
4 6894 1 1 56 TYR C C -12.368 -12.710 1.842 1.00 . A A . 56 TYR C 1 1
4 6895 1 1 56 TYR CA C -11.489 -12.598 3.080 1.00 . A A . 56 TYR CA 1 1
4 6896 1 1 56 TYR CB C -12.350 -12.170 4.271 1.00 . A A . 56 TYR CB 1 1
4 6897 1 1 56 TYR CD1 C -10.717 -11.043 5.826 1.00 . A A . 56 TYR CD1 1 1
4 6898 1 1 56 TYR CD2 C -11.515 -13.265 6.380 1.00 . A A . 56 TYR CD2 1 1
4 6899 1 1 56 TYR CE1 C -9.936 -11.034 6.988 1.00 . A A . 56 TYR CE1 1 1
4 6900 1 1 56 TYR CE2 C -10.734 -13.254 7.542 1.00 . A A . 56 TYR CE2 1 1
4 6901 1 1 56 TYR CG C -11.508 -12.157 5.524 1.00 . A A . 56 TYR CG 1 1
4 6902 1 1 56 TYR CZ C -9.942 -12.140 7.843 1.00 . A A . 56 TYR CZ 1 1
4 6903 1 1 56 TYR H H -10.628 -10.628 2.962 1.00 . A A . 56 TYR H 1 1
4 6904 1 1 56 TYR HA H -11.041 -13.561 3.287 1.00 . A A . 56 TYR HA 1 1
4 6905 1 1 56 TYR HB2 H -12.748 -11.183 4.095 1.00 . A A . 56 TYR HB2 1 1
4 6906 1 1 56 TYR HB3 H -13.164 -12.869 4.395 1.00 . A A . 56 TYR HB3 1 1
4 6907 1 1 56 TYR HD1 H -10.713 -10.188 5.164 1.00 . A A . 56 TYR HD1 1 1
4 6908 1 1 56 TYR HD2 H -12.126 -14.124 6.146 1.00 . A A . 56 TYR HD2 1 1
4 6909 1 1 56 TYR HE1 H -9.325 -10.174 7.222 1.00 . A A . 56 TYR HE1 1 1
4 6910 1 1 56 TYR HE2 H -10.740 -14.106 8.204 1.00 . A A . 56 TYR HE2 1 1
4 6911 1 1 56 TYR HH H -9.292 -11.286 9.423 1.00 . A A . 56 TYR HH 1 1
4 6912 1 1 56 TYR N N -10.428 -11.578 2.836 1.00 . A A . 56 TYR N 1 1
4 6913 1 1 56 TYR O O -12.723 -11.726 1.225 1.00 . A A . 56 TYR O 1 1
4 6914 1 1 56 TYR OH O -9.171 -12.133 8.987 1.00 . A A . 56 TYR OH 1 1
4 6915 1 1 57 TYR C C -14.654 -15.155 0.579 1.00 . A A . 57 TYR C 1 1
4 6916 1 1 57 TYR CA C -13.576 -14.122 0.271 1.00 . A A . 57 TYR CA 1 1
4 6917 1 1 57 TYR CB C -12.709 -14.600 -0.899 1.00 . A A . 57 TYR CB 1 1
4 6918 1 1 57 TYR CD1 C -11.117 -16.123 0.342 1.00 . A A . 57 TYR CD1 1 1
4 6919 1 1 57 TYR CD2 C -12.610 -17.094 -1.306 1.00 . A A . 57 TYR CD2 1 1
4 6920 1 1 57 TYR CE1 C -10.584 -17.392 0.604 1.00 . A A . 57 TYR CE1 1 1
4 6921 1 1 57 TYR CE2 C -12.074 -18.361 -1.043 1.00 . A A . 57 TYR CE2 1 1
4 6922 1 1 57 TYR CG C -12.134 -15.972 -0.610 1.00 . A A . 57 TYR CG 1 1
4 6923 1 1 57 TYR CZ C -11.060 -18.509 -0.091 1.00 . A A . 57 TYR CZ 1 1
4 6924 1 1 57 TYR H H -12.406 -14.679 1.997 1.00 . A A . 57 TYR H 1 1
4 6925 1 1 57 TYR HA H -14.061 -13.193 -0.006 1.00 . A A . 57 TYR HA 1 1
4 6926 1 1 57 TYR HB2 H -13.314 -14.645 -1.792 1.00 . A A . 57 TYR HB2 1 1
4 6927 1 1 57 TYR HB3 H -11.901 -13.899 -1.052 1.00 . A A . 57 TYR HB3 1 1
4 6928 1 1 57 TYR HD1 H -10.748 -15.261 0.878 1.00 . A A . 57 TYR HD1 1 1
4 6929 1 1 57 TYR HD2 H -13.392 -16.981 -2.040 1.00 . A A . 57 TYR HD2 1 1
4 6930 1 1 57 TYR HE1 H -9.803 -17.509 1.339 1.00 . A A . 57 TYR HE1 1 1
4 6931 1 1 57 TYR HE2 H -12.441 -19.224 -1.580 1.00 . A A . 57 TYR HE2 1 1
4 6932 1 1 57 TYR HH H -10.563 -19.903 1.116 1.00 . A A . 57 TYR HH 1 1
4 6933 1 1 57 TYR N N -12.717 -13.911 1.475 1.00 . A A . 57 TYR N 1 1
4 6934 1 1 57 TYR O O -14.383 -16.246 1.045 1.00 . A A . 57 TYR O 1 1
4 6935 1 1 57 TYR OH O -10.532 -19.758 0.167 1.00 . A A . 57 TYR OH 1 1
4 6936 1 1 58 SER C C -18.027 -15.660 -0.570 1.00 . A A . 58 SER C 1 1
4 6937 1 1 58 SER CA C -17.023 -15.728 0.581 1.00 . A A . 58 SER CA 1 1
4 6938 1 1 58 SER CB C -17.709 -15.349 1.891 1.00 . A A . 58 SER CB 1 1
4 6939 1 1 58 SER H H -16.054 -13.910 -0.048 1.00 . A A . 58 SER H 1 1
4 6940 1 1 58 SER HA H -16.656 -16.744 0.654 1.00 . A A . 58 SER HA 1 1
4 6941 1 1 58 SER HB2 H -18.243 -16.201 2.279 1.00 . A A . 58 SER HB2 1 1
4 6942 1 1 58 SER HB3 H -16.959 -15.042 2.607 1.00 . A A . 58 SER HB3 1 1
4 6943 1 1 58 SER HG H -19.506 -14.607 1.874 1.00 . A A . 58 SER HG 1 1
4 6944 1 1 58 SER N N -15.883 -14.800 0.321 1.00 . A A . 58 SER N 1 1
4 6945 1 1 58 SER O O -17.984 -14.777 -1.406 1.00 . A A . 58 SER O 1 1
4 6946 1 1 58 SER OG O -18.624 -14.287 1.663 1.00 . A A . 58 SER OG 1 1
4 6947 1 1 59 ASP C C -20.802 -15.357 -1.628 1.00 . A A . 59 ASP C 1 1
4 6948 1 1 59 ASP CA C -19.960 -16.633 -1.688 1.00 . A A . 59 ASP CA 1 1
4 6949 1 1 59 ASP CB C -20.879 -17.844 -1.468 1.00 . A A . 59 ASP CB 1 1
4 6950 1 1 59 ASP CG C -20.141 -19.137 -1.825 1.00 . A A . 59 ASP CG 1 1
4 6951 1 1 59 ASP H H -18.931 -17.287 0.084 1.00 . A A . 59 ASP H 1 1
4 6952 1 1 59 ASP HA H -19.477 -16.713 -2.655 1.00 . A A . 59 ASP HA 1 1
4 6953 1 1 59 ASP HB2 H -21.176 -17.880 -0.428 1.00 . A A . 59 ASP HB2 1 1
4 6954 1 1 59 ASP HB3 H -21.757 -17.750 -2.086 1.00 . A A . 59 ASP HB3 1 1
4 6955 1 1 59 ASP N N -18.931 -16.598 -0.609 1.00 . A A . 59 ASP N 1 1
4 6956 1 1 59 ASP O O -21.071 -14.728 -2.631 1.00 . A A . 59 ASP O 1 1
4 6957 1 1 59 ASP OD1 O -19.044 -19.046 -2.349 1.00 . A A . 59 ASP OD1 1 1
4 6958 1 1 59 ASP OD2 O -20.691 -20.198 -1.572 1.00 . A A . 59 ASP OD2 1 1
4 6959 1 1 60 THR C C -21.211 -12.515 -0.666 1.00 . A A . 60 THR C 1 1
4 6960 1 1 60 THR CA C -22.040 -13.744 -0.291 1.00 . A A . 60 THR CA 1 1
4 6961 1 1 60 THR CB C -22.488 -13.620 1.171 1.00 . A A . 60 THR CB 1 1
4 6962 1 1 60 THR CG2 C -23.531 -12.511 1.291 1.00 . A A . 60 THR CG2 1 1
4 6963 1 1 60 THR H H -20.975 -15.507 0.336 1.00 . A A . 60 THR H 1 1
4 6964 1 1 60 THR HA H -22.913 -13.802 -0.934 1.00 . A A . 60 THR HA 1 1
4 6965 1 1 60 THR HB H -21.640 -13.375 1.790 1.00 . A A . 60 THR HB 1 1
4 6966 1 1 60 THR HG1 H -23.899 -14.665 2.010 1.00 . A A . 60 THR HG1 1 1
4 6967 1 1 60 THR HG21 H -24.435 -12.810 0.785 1.00 . A A . 60 THR HG21 1 1
4 6968 1 1 60 THR HG22 H -23.145 -11.610 0.839 1.00 . A A . 60 THR HG22 1 1
4 6969 1 1 60 THR HG23 H -23.742 -12.328 2.333 1.00 . A A . 60 THR HG23 1 1
4 6970 1 1 60 THR N N -21.215 -14.978 -0.450 1.00 . A A . 60 THR N 1 1
4 6971 1 1 60 THR O O -21.676 -11.625 -1.351 1.00 . A A . 60 THR O 1 1
4 6972 1 1 60 THR OG1 O -23.050 -14.852 1.603 1.00 . A A . 60 THR OG1 1 1
4 6973 1 1 61 LEU C C -18.888 -11.176 -2.010 1.00 . A A . 61 LEU C 1 1
4 6974 1 1 61 LEU CA C -19.121 -11.278 -0.507 1.00 . A A . 61 LEU CA 1 1
4 6975 1 1 61 LEU CB C -17.766 -11.450 0.196 1.00 . A A . 61 LEU CB 1 1
4 6976 1 1 61 LEU CD1 C -16.618 -11.665 2.412 1.00 . A A . 61 LEU CD1 1 1
4 6977 1 1 61 LEU CD2 C -18.308 -9.839 2.062 1.00 . A A . 61 LEU CD2 1 1
4 6978 1 1 61 LEU CG C -17.933 -11.295 1.715 1.00 . A A . 61 LEU CG 1 1
4 6979 1 1 61 LEU H H -19.653 -13.179 0.359 1.00 . A A . 61 LEU H 1 1
4 6980 1 1 61 LEU HA H -19.598 -10.374 -0.161 1.00 . A A . 61 LEU HA 1 1
4 6981 1 1 61 LEU HB2 H -17.376 -12.436 -0.022 1.00 . A A . 61 LEU HB2 1 1
4 6982 1 1 61 LEU HB3 H -17.072 -10.708 -0.168 1.00 . A A . 61 LEU HB3 1 1
4 6983 1 1 61 LEU HD11 H -15.799 -11.158 1.925 1.00 . A A . 61 LEU HD11 1 1
4 6984 1 1 61 LEU HD12 H -16.465 -12.733 2.357 1.00 . A A . 61 LEU HD12 1 1
4 6985 1 1 61 LEU HD13 H -16.664 -11.360 3.447 1.00 . A A . 61 LEU HD13 1 1
4 6986 1 1 61 LEU HD21 H -17.822 -9.159 1.375 1.00 . A A . 61 LEU HD21 1 1
4 6987 1 1 61 LEU HD22 H -17.993 -9.611 3.069 1.00 . A A . 61 LEU HD22 1 1
4 6988 1 1 61 LEU HD23 H -19.376 -9.715 1.992 1.00 . A A . 61 LEU HD23 1 1
4 6989 1 1 61 LEU HG H -18.715 -11.960 2.056 1.00 . A A . 61 LEU HG 1 1
4 6990 1 1 61 LEU N N -19.992 -12.453 -0.202 1.00 . A A . 61 LEU N 1 1
4 6991 1 1 61 LEU O O -18.931 -10.105 -2.581 1.00 . A A . 61 LEU O 1 1
4 6992 1 1 62 HIS C C -19.659 -11.771 -4.829 1.00 . A A . 62 HIS C 1 1
4 6993 1 1 62 HIS CA C -18.402 -12.267 -4.119 1.00 . A A . 62 HIS CA 1 1
4 6994 1 1 62 HIS CB C -18.078 -13.687 -4.592 1.00 . A A . 62 HIS CB 1 1
4 6995 1 1 62 HIS CD2 C -18.482 -14.262 -7.123 1.00 . A A . 62 HIS CD2 1 1
4 6996 1 1 62 HIS CE1 C -16.808 -13.170 -7.960 1.00 . A A . 62 HIS CE1 1 1
4 6997 1 1 62 HIS CG C -17.822 -13.676 -6.072 1.00 . A A . 62 HIS CG 1 1
4 6998 1 1 62 HIS H H -18.617 -13.125 -2.158 1.00 . A A . 62 HIS H 1 1
4 6999 1 1 62 HIS HA H -17.569 -11.611 -4.349 1.00 . A A . 62 HIS HA 1 1
4 7000 1 1 62 HIS HB2 H -17.199 -14.047 -4.078 1.00 . A A . 62 HIS HB2 1 1
4 7001 1 1 62 HIS HB3 H -18.914 -14.339 -4.376 1.00 . A A . 62 HIS HB3 1 1
4 7002 1 1 62 HIS HD1 H -16.093 -12.457 -6.141 1.00 . A A . 62 HIS HD1 1 1
4 7003 1 1 62 HIS HD2 H -19.366 -14.878 -7.038 1.00 . A A . 62 HIS HD2 1 1
4 7004 1 1 62 HIS HE1 H -16.100 -12.748 -8.657 1.00 . A A . 62 HIS HE1 1 1
4 7005 1 1 62 HIS N N -18.642 -12.281 -2.649 1.00 . A A . 62 HIS N 1 1
4 7006 1 1 62 HIS ND1 N -16.758 -12.986 -6.629 1.00 . A A . 62 HIS ND1 1 1
4 7007 1 1 62 HIS NE2 N -17.840 -13.941 -8.316 1.00 . A A . 62 HIS NE2 1 1
4 7008 1 1 62 HIS O O -19.594 -11.013 -5.778 1.00 . A A . 62 HIS O 1 1
4 7009 1 1 63 LYS C C -22.266 -10.256 -4.812 1.00 . A A . 63 LYS C 1 1
4 7010 1 1 63 LYS CA C -22.083 -11.764 -5.001 1.00 . A A . 63 LYS CA 1 1
4 7011 1 1 63 LYS CB C -23.250 -12.512 -4.345 1.00 . A A . 63 LYS CB 1 1
4 7012 1 1 63 LYS CD C -25.710 -12.960 -4.479 1.00 . A A . 63 LYS CD 1 1
4 7013 1 1 63 LYS CE C -27.005 -12.600 -5.213 1.00 . A A . 63 LYS CE 1 1
4 7014 1 1 63 LYS CG C -24.550 -12.148 -5.058 1.00 . A A . 63 LYS CG 1 1
4 7015 1 1 63 LYS H H -20.819 -12.803 -3.606 1.00 . A A . 63 LYS H 1 1
4 7016 1 1 63 LYS HA H -22.061 -11.996 -6.061 1.00 . A A . 63 LYS HA 1 1
4 7017 1 1 63 LYS HB2 H -23.083 -13.578 -4.421 1.00 . A A . 63 LYS HB2 1 1
4 7018 1 1 63 LYS HB3 H -23.320 -12.231 -3.304 1.00 . A A . 63 LYS HB3 1 1
4 7019 1 1 63 LYS HD2 H -25.508 -14.015 -4.604 1.00 . A A . 63 LYS HD2 1 1
4 7020 1 1 63 LYS HD3 H -25.820 -12.736 -3.429 1.00 . A A . 63 LYS HD3 1 1
4 7021 1 1 63 LYS HE2 H -27.218 -11.550 -5.072 1.00 . A A . 63 LYS HE2 1 1
4 7022 1 1 63 LYS HE3 H -26.891 -12.805 -6.267 1.00 . A A . 63 LYS HE3 1 1
4 7023 1 1 63 LYS HG2 H -24.748 -11.096 -4.920 1.00 . A A . 63 LYS HG2 1 1
4 7024 1 1 63 LYS HG3 H -24.454 -12.363 -6.111 1.00 . A A . 63 LYS HG3 1 1
4 7025 1 1 63 LYS HZ1 H -28.638 -13.871 -5.449 1.00 . A A . 63 LYS HZ1 1 1
4 7026 1 1 63 LYS HZ2 H -28.782 -12.792 -4.144 1.00 . A A . 63 LYS HZ2 1 1
4 7027 1 1 63 LYS HZ3 H -27.753 -14.139 -4.027 1.00 . A A . 63 LYS HZ3 1 1
4 7028 1 1 63 LYS N N -20.803 -12.197 -4.373 1.00 . A A . 63 LYS N 1 1
4 7029 1 1 63 LYS NZ N -28.129 -13.411 -4.667 1.00 . A A . 63 LYS NZ 1 1
4 7030 1 1 63 LYS O O -22.729 -9.560 -5.694 1.00 . A A . 63 LYS O 1 1
4 7031 1 1 64 SER C C -20.886 -7.530 -4.018 1.00 . A A . 64 SER C 1 1
4 7032 1 1 64 SER CA C -22.060 -8.288 -3.392 1.00 . A A . 64 SER CA 1 1
4 7033 1 1 64 SER CB C -22.090 -8.050 -1.879 1.00 . A A . 64 SER CB 1 1
4 7034 1 1 64 SER H H -21.545 -10.339 -2.972 1.00 . A A . 64 SER H 1 1
4 7035 1 1 64 SER HA H -22.987 -7.934 -3.826 1.00 . A A . 64 SER HA 1 1
4 7036 1 1 64 SER HB2 H -22.232 -7.003 -1.679 1.00 . A A . 64 SER HB2 1 1
4 7037 1 1 64 SER HB3 H -22.909 -8.611 -1.446 1.00 . A A . 64 SER HB3 1 1
4 7038 1 1 64 SER HG H -20.526 -7.755 -0.759 1.00 . A A . 64 SER HG 1 1
4 7039 1 1 64 SER N N -21.911 -9.751 -3.662 1.00 . A A . 64 SER N 1 1
4 7040 1 1 64 SER O O -20.817 -6.318 -3.958 1.00 . A A . 64 SER O 1 1
4 7041 1 1 64 SER OG O -20.857 -8.471 -1.308 1.00 . A A . 64 SER OG 1 1
4 7042 1 1 65 ASN C C -17.977 -6.824 -4.230 1.00 . A A . 65 ASN C 1 1
4 7043 1 1 65 ASN CA C -18.775 -7.621 -5.261 1.00 . A A . 65 ASN CA 1 1
4 7044 1 1 65 ASN CB C -19.216 -6.695 -6.405 1.00 . A A . 65 ASN CB 1 1
4 7045 1 1 65 ASN CG C -19.741 -7.527 -7.578 1.00 . A A . 65 ASN CG 1 1
4 7046 1 1 65 ASN H H -20.065 -9.221 -4.627 1.00 . A A . 65 ASN H 1 1
4 7047 1 1 65 ASN HA H -18.143 -8.399 -5.663 1.00 . A A . 65 ASN HA 1 1
4 7048 1 1 65 ASN HB2 H -19.991 -6.035 -6.062 1.00 . A A . 65 ASN HB2 1 1
4 7049 1 1 65 ASN HB3 H -18.370 -6.112 -6.737 1.00 . A A . 65 ASN HB3 1 1
4 7050 1 1 65 ASN HD21 H -20.649 -5.987 -8.433 1.00 . A A . 65 ASN HD21 1 1
4 7051 1 1 65 ASN HD22 H -20.796 -7.461 -9.261 1.00 . A A . 65 ASN HD22 1 1
4 7052 1 1 65 ASN N N -19.967 -8.251 -4.612 1.00 . A A . 65 ASN N 1 1
4 7053 1 1 65 ASN ND2 N -20.456 -6.944 -8.500 1.00 . A A . 65 ASN ND2 1 1
4 7054 1 1 65 ASN O O -17.421 -5.788 -4.533 1.00 . A A . 65 ASN O 1 1
4 7055 1 1 65 ASN OD1 O -19.495 -8.716 -7.659 1.00 . A A . 65 ASN OD1 1 1
4 7056 1 1 66 ILE C C -15.910 -7.413 -1.570 1.00 . A A . 66 ILE C 1 1
4 7057 1 1 66 ILE CA C -17.141 -6.593 -1.947 1.00 . A A . 66 ILE CA 1 1
4 7058 1 1 66 ILE CB C -18.030 -6.415 -0.717 1.00 . A A . 66 ILE CB 1 1
4 7059 1 1 66 ILE CD1 C -19.038 -4.408 -1.871 1.00 . A A . 66 ILE CD1 1 1
4 7060 1 1 66 ILE CG1 C -19.337 -5.716 -1.126 1.00 . A A . 66 ILE CG1 1 1
4 7061 1 1 66 ILE CG2 C -17.295 -5.565 0.321 1.00 . A A . 66 ILE CG2 1 1
4 7062 1 1 66 ILE H H -18.364 -8.152 -2.813 1.00 . A A . 66 ILE H 1 1
4 7063 1 1 66 ILE HA H -16.814 -5.624 -2.299 1.00 . A A . 66 ILE HA 1 1
4 7064 1 1 66 ILE HB H -18.257 -7.383 -0.291 1.00 . A A . 66 ILE HB 1 1
4 7065 1 1 66 ILE HD11 H -19.892 -3.752 -1.800 1.00 . A A . 66 ILE HD11 1 1
4 7066 1 1 66 ILE HD12 H -18.839 -4.627 -2.909 1.00 . A A . 66 ILE HD12 1 1
4 7067 1 1 66 ILE HD13 H -18.177 -3.921 -1.437 1.00 . A A . 66 ILE HD13 1 1
4 7068 1 1 66 ILE HG12 H -19.905 -6.370 -1.769 1.00 . A A . 66 ILE HG12 1 1
4 7069 1 1 66 ILE HG13 H -19.917 -5.496 -0.240 1.00 . A A . 66 ILE HG13 1 1
4 7070 1 1 66 ILE HG21 H -17.028 -4.615 -0.120 1.00 . A A . 66 ILE HG21 1 1
4 7071 1 1 66 ILE HG22 H -16.399 -6.077 0.637 1.00 . A A . 66 ILE HG22 1 1
4 7072 1 1 66 ILE HG23 H -17.936 -5.397 1.173 1.00 . A A . 66 ILE HG23 1 1
4 7073 1 1 66 ILE N N -17.908 -7.310 -3.018 1.00 . A A . 66 ILE N 1 1
4 7074 1 1 66 ILE O O -15.992 -8.597 -1.311 1.00 . A A . 66 ILE O 1 1
4 7075 1 1 67 TYR C C -12.873 -6.860 0.062 1.00 . A A . 67 TYR C 1 1
4 7076 1 1 67 TYR CA C -13.491 -7.486 -1.199 1.00 . A A . 67 TYR CA 1 1
4 7077 1 1 67 TYR CB C -12.499 -7.350 -2.354 1.00 . A A . 67 TYR CB 1 1
4 7078 1 1 67 TYR CD1 C -13.874 -7.084 -4.453 1.00 . A A . 67 TYR CD1 1 1
4 7079 1 1 67 TYR CD2 C -12.914 -9.255 -3.953 1.00 . A A . 67 TYR CD2 1 1
4 7080 1 1 67 TYR CE1 C -14.439 -7.604 -5.625 1.00 . A A . 67 TYR CE1 1 1
4 7081 1 1 67 TYR CE2 C -13.478 -9.775 -5.125 1.00 . A A . 67 TYR CE2 1 1
4 7082 1 1 67 TYR CG C -13.112 -7.909 -3.617 1.00 . A A . 67 TYR CG 1 1
4 7083 1 1 67 TYR CZ C -14.240 -8.949 -5.960 1.00 . A A . 67 TYR CZ 1 1
4 7084 1 1 67 TYR H H -14.748 -5.822 -1.768 1.00 . A A . 67 TYR H 1 1
4 7085 1 1 67 TYR HA H -13.679 -8.534 -1.033 1.00 . A A . 67 TYR HA 1 1
4 7086 1 1 67 TYR HB2 H -12.252 -6.311 -2.500 1.00 . A A . 67 TYR HB2 1 1
4 7087 1 1 67 TYR HB3 H -11.603 -7.905 -2.118 1.00 . A A . 67 TYR HB3 1 1
4 7088 1 1 67 TYR HD1 H -14.027 -6.047 -4.194 1.00 . A A . 67 TYR HD1 1 1
4 7089 1 1 67 TYR HD2 H -12.327 -9.892 -3.309 1.00 . A A . 67 TYR HD2 1 1
4 7090 1 1 67 TYR HE1 H -15.026 -6.968 -6.270 1.00 . A A . 67 TYR HE1 1 1
4 7091 1 1 67 TYR HE2 H -13.326 -10.811 -5.384 1.00 . A A . 67 TYR HE2 1 1
4 7092 1 1 67 TYR HH H -15.184 -8.734 -7.606 1.00 . A A . 67 TYR HH 1 1
4 7093 1 1 67 TYR N N -14.766 -6.779 -1.547 1.00 . A A . 67 TYR N 1 1
4 7094 1 1 67 TYR O O -12.032 -5.987 -0.026 1.00 . A A . 67 TYR O 1 1
4 7095 1 1 67 TYR OH O -14.797 -9.462 -7.115 1.00 . A A . 67 TYR OH 1 1
4 7096 1 1 68 PRO C C -11.351 -7.362 2.829 1.00 . A A . 68 PRO C 1 1
4 7097 1 1 68 PRO CA C -12.733 -6.791 2.517 1.00 . A A . 68 PRO CA 1 1
4 7098 1 1 68 PRO CB C -13.771 -7.225 3.560 1.00 . A A . 68 PRO CB 1 1
4 7099 1 1 68 PRO CD C -14.291 -8.352 1.452 1.00 . A A . 68 PRO CD 1 1
4 7100 1 1 68 PRO CG C -14.430 -8.442 2.980 1.00 . A A . 68 PRO CG 1 1
4 7101 1 1 68 PRO HA H -12.678 -5.722 2.489 1.00 . A A . 68 PRO HA 1 1
4 7102 1 1 68 PRO HB2 H -13.287 -7.465 4.500 1.00 . A A . 68 PRO HB2 1 1
4 7103 1 1 68 PRO HB3 H -14.502 -6.443 3.711 1.00 . A A . 68 PRO HB3 1 1
4 7104 1 1 68 PRO HD2 H -13.952 -9.299 1.055 1.00 . A A . 68 PRO HD2 1 1
4 7105 1 1 68 PRO HD3 H -15.225 -8.063 0.996 1.00 . A A . 68 PRO HD3 1 1
4 7106 1 1 68 PRO HG2 H -13.941 -9.336 3.344 1.00 . A A . 68 PRO HG2 1 1
4 7107 1 1 68 PRO HG3 H -15.478 -8.467 3.248 1.00 . A A . 68 PRO HG3 1 1
4 7108 1 1 68 PRO N N -13.275 -7.309 1.231 1.00 . A A . 68 PRO N 1 1
4 7109 1 1 68 PRO O O -11.050 -8.494 2.517 1.00 . A A . 68 PRO O 1 1
4 7110 1 1 69 PHE C C -8.598 -6.322 5.013 1.00 . A A . 69 PHE C 1 1
4 7111 1 1 69 PHE CA C -9.139 -7.056 3.784 1.00 . A A . 69 PHE CA 1 1
4 7112 1 1 69 PHE CB C -8.206 -6.802 2.598 1.00 . A A . 69 PHE CB 1 1
4 7113 1 1 69 PHE CD1 C -8.999 -4.668 1.502 1.00 . A A . 69 PHE CD1 1 1
4 7114 1 1 69 PHE CD2 C -7.054 -4.580 2.949 1.00 . A A . 69 PHE CD2 1 1
4 7115 1 1 69 PHE CE1 C -8.882 -3.293 1.264 1.00 . A A . 69 PHE CE1 1 1
4 7116 1 1 69 PHE CE2 C -6.939 -3.204 2.711 1.00 . A A . 69 PHE CE2 1 1
4 7117 1 1 69 PHE CG C -8.085 -5.314 2.345 1.00 . A A . 69 PHE CG 1 1
4 7118 1 1 69 PHE CZ C -7.853 -2.560 1.867 1.00 . A A . 69 PHE CZ 1 1
4 7119 1 1 69 PHE H H -10.783 -5.667 3.683 1.00 . A A . 69 PHE H 1 1
4 7120 1 1 69 PHE HA H -9.167 -8.117 3.991 1.00 . A A . 69 PHE HA 1 1
4 7121 1 1 69 PHE HB2 H -7.230 -7.209 2.818 1.00 . A A . 69 PHE HB2 1 1
4 7122 1 1 69 PHE HB3 H -8.605 -7.283 1.718 1.00 . A A . 69 PHE HB3 1 1
4 7123 1 1 69 PHE HD1 H -9.793 -5.231 1.035 1.00 . A A . 69 PHE HD1 1 1
4 7124 1 1 69 PHE HD2 H -6.348 -5.075 3.599 1.00 . A A . 69 PHE HD2 1 1
4 7125 1 1 69 PHE HE1 H -9.586 -2.796 0.613 1.00 . A A . 69 PHE HE1 1 1
4 7126 1 1 69 PHE HE2 H -6.145 -2.639 3.176 1.00 . A A . 69 PHE HE2 1 1
4 7127 1 1 69 PHE HZ H -7.764 -1.499 1.683 1.00 . A A . 69 PHE HZ 1 1
4 7128 1 1 69 PHE N N -10.510 -6.575 3.447 1.00 . A A . 69 PHE N 1 1
4 7129 1 1 69 PHE O O -9.005 -5.217 5.338 1.00 . A A . 69 PHE O 1 1
4 7130 1 1 70 ILE C C -5.517 -6.490 6.800 1.00 . A A . 70 ILE C 1 1
4 7131 1 1 70 ILE CA C -7.031 -6.328 6.893 1.00 . A A . 70 ILE CA 1 1
4 7132 1 1 70 ILE CB C -7.534 -7.013 8.164 1.00 . A A . 70 ILE CB 1 1
4 7133 1 1 70 ILE CD1 C -9.591 -7.676 9.427 1.00 . A A . 70 ILE CD1 1 1
4 7134 1 1 70 ILE CG1 C -9.043 -6.785 8.308 1.00 . A A . 70 ILE CG1 1 1
4 7135 1 1 70 ILE CG2 C -6.809 -6.407 9.370 1.00 . A A . 70 ILE CG2 1 1
4 7136 1 1 70 ILE H H -7.357 -7.821 5.373 1.00 . A A . 70 ILE H 1 1
4 7137 1 1 70 ILE HA H -7.268 -5.271 6.937 1.00 . A A . 70 ILE HA 1 1
4 7138 1 1 70 ILE HB H -7.328 -8.071 8.113 1.00 . A A . 70 ILE HB 1 1
4 7139 1 1 70 ILE HD11 H -9.418 -8.712 9.181 1.00 . A A . 70 ILE HD11 1 1
4 7140 1 1 70 ILE HD12 H -10.651 -7.505 9.539 1.00 . A A . 70 ILE HD12 1 1
4 7141 1 1 70 ILE HD13 H -9.090 -7.436 10.353 1.00 . A A . 70 ILE HD13 1 1
4 7142 1 1 70 ILE HG12 H -9.228 -5.749 8.550 1.00 . A A . 70 ILE HG12 1 1
4 7143 1 1 70 ILE HG13 H -9.534 -7.032 7.381 1.00 . A A . 70 ILE HG13 1 1
4 7144 1 1 70 ILE HG21 H -5.801 -6.791 9.413 1.00 . A A . 70 ILE HG21 1 1
4 7145 1 1 70 ILE HG22 H -7.333 -6.666 10.277 1.00 . A A . 70 ILE HG22 1 1
4 7146 1 1 70 ILE HG23 H -6.777 -5.331 9.269 1.00 . A A . 70 ILE HG23 1 1
4 7147 1 1 70 ILE N N -7.661 -6.941 5.682 1.00 . A A . 70 ILE N 1 1
4 7148 1 1 70 ILE O O -5.013 -7.521 6.400 1.00 . A A . 70 ILE O 1 1
4 7149 1 1 71 LEU C C -2.710 -5.709 8.482 1.00 . A A . 71 LEU C 1 1
4 7150 1 1 71 LEU CA C -3.295 -5.531 7.086 1.00 . A A . 71 LEU CA 1 1
4 7151 1 1 71 LEU CB C -2.765 -4.232 6.476 1.00 . A A . 71 LEU CB 1 1
4 7152 1 1 71 LEU CD1 C -2.818 -2.756 4.457 1.00 . A A . 71 LEU CD1 1 1
4 7153 1 1 71 LEU CD2 C -3.442 -5.173 4.244 1.00 . A A . 71 LEU CD2 1 1
4 7154 1 1 71 LEU CG C -3.493 -3.939 5.157 1.00 . A A . 71 LEU CG 1 1
4 7155 1 1 71 LEU H H -5.230 -4.652 7.469 1.00 . A A . 71 LEU H 1 1
4 7156 1 1 71 LEU HA H -2.981 -6.367 6.475 1.00 . A A . 71 LEU HA 1 1
4 7157 1 1 71 LEU HB2 H -2.929 -3.416 7.166 1.00 . A A . 71 LEU HB2 1 1
4 7158 1 1 71 LEU HB3 H -1.709 -4.332 6.285 1.00 . A A . 71 LEU HB3 1 1
4 7159 1 1 71 LEU HD11 H -1.900 -3.087 3.995 1.00 . A A . 71 LEU HD11 1 1
4 7160 1 1 71 LEU HD12 H -2.597 -1.984 5.179 1.00 . A A . 71 LEU HD12 1 1
4 7161 1 1 71 LEU HD13 H -3.479 -2.361 3.699 1.00 . A A . 71 LEU HD13 1 1
4 7162 1 1 71 LEU HD21 H -2.465 -5.630 4.307 1.00 . A A . 71 LEU HD21 1 1
4 7163 1 1 71 LEU HD22 H -3.636 -4.879 3.225 1.00 . A A . 71 LEU HD22 1 1
4 7164 1 1 71 LEU HD23 H -4.192 -5.882 4.559 1.00 . A A . 71 LEU HD23 1 1
4 7165 1 1 71 LEU HG H -4.523 -3.688 5.366 1.00 . A A . 71 LEU HG 1 1
4 7166 1 1 71 LEU N N -4.789 -5.471 7.160 1.00 . A A . 71 LEU N 1 1
4 7167 1 1 71 LEU O O -3.073 -5.032 9.423 1.00 . A A . 71 LEU O 1 1
4 7168 1 1 72 TYR C C 0.372 -6.718 9.792 1.00 . A A . 72 TYR C 1 1
4 7169 1 1 72 TYR CA C -1.138 -6.909 9.917 1.00 . A A . 72 TYR CA 1 1
4 7170 1 1 72 TYR CB C -1.424 -8.354 10.333 1.00 . A A . 72 TYR CB 1 1
4 7171 1 1 72 TYR CD1 C -3.437 -8.113 11.825 1.00 . A A . 72 TYR CD1 1 1
4 7172 1 1 72 TYR CD2 C -3.731 -9.092 9.628 1.00 . A A . 72 TYR CD2 1 1
4 7173 1 1 72 TYR CE1 C -4.805 -8.273 12.079 1.00 . A A . 72 TYR CE1 1 1
4 7174 1 1 72 TYR CE2 C -5.098 -9.253 9.882 1.00 . A A . 72 TYR CE2 1 1
4 7175 1 1 72 TYR CG C -2.900 -8.524 10.601 1.00 . A A . 72 TYR CG 1 1
4 7176 1 1 72 TYR CZ C -5.635 -8.841 11.107 1.00 . A A . 72 TYR CZ 1 1
4 7177 1 1 72 TYR H H -1.535 -7.150 7.813 1.00 . A A . 72 TYR H 1 1
4 7178 1 1 72 TYR HA H -1.517 -6.237 10.678 1.00 . A A . 72 TYR HA 1 1
4 7179 1 1 72 TYR HB2 H -1.124 -9.023 9.542 1.00 . A A . 72 TYR HB2 1 1
4 7180 1 1 72 TYR HB3 H -0.870 -8.585 11.230 1.00 . A A . 72 TYR HB3 1 1
4 7181 1 1 72 TYR HD1 H -2.796 -7.673 12.575 1.00 . A A . 72 TYR HD1 1 1
4 7182 1 1 72 TYR HD2 H -3.316 -9.408 8.681 1.00 . A A . 72 TYR HD2 1 1
4 7183 1 1 72 TYR HE1 H -5.218 -7.954 13.024 1.00 . A A . 72 TYR HE1 1 1
4 7184 1 1 72 TYR HE2 H -5.739 -9.691 9.132 1.00 . A A . 72 TYR HE2 1 1
4 7185 1 1 72 TYR HH H -7.112 -8.977 12.309 1.00 . A A . 72 TYR HH 1 1
4 7186 1 1 72 TYR N N -1.794 -6.631 8.604 1.00 . A A . 72 TYR N 1 1
4 7187 1 1 72 TYR O O 0.982 -7.059 8.794 1.00 . A A . 72 TYR O 1 1
4 7188 1 1 72 TYR OH O -6.983 -8.997 11.357 1.00 . A A . 72 TYR OH 1 1
4 7189 1 1 73 TYR C C 2.983 -6.082 12.242 1.00 . A A . 73 TYR C 1 1
4 7190 1 1 73 TYR CA C 2.445 -5.953 10.813 1.00 . A A . 73 TYR CA 1 1
4 7191 1 1 73 TYR CB C 2.753 -4.563 10.256 1.00 . A A . 73 TYR CB 1 1
4 7192 1 1 73 TYR CD1 C 5.007 -4.953 9.200 1.00 . A A . 73 TYR CD1 1 1
4 7193 1 1 73 TYR CD2 C 4.878 -3.580 11.195 1.00 . A A . 73 TYR CD2 1 1
4 7194 1 1 73 TYR CE1 C 6.395 -4.765 9.162 1.00 . A A . 73 TYR CE1 1 1
4 7195 1 1 73 TYR CE2 C 6.264 -3.393 11.157 1.00 . A A . 73 TYR CE2 1 1
4 7196 1 1 73 TYR CG C 4.249 -4.359 10.217 1.00 . A A . 73 TYR CG 1 1
4 7197 1 1 73 TYR CZ C 7.023 -3.986 10.141 1.00 . A A . 73 TYR CZ 1 1
4 7198 1 1 73 TYR H H 0.442 -5.923 11.600 1.00 . A A . 73 TYR H 1 1
4 7199 1 1 73 TYR HA H 2.925 -6.700 10.191 1.00 . A A . 73 TYR HA 1 1
4 7200 1 1 73 TYR HB2 H 2.353 -4.482 9.254 1.00 . A A . 73 TYR HB2 1 1
4 7201 1 1 73 TYR HB3 H 2.301 -3.812 10.885 1.00 . A A . 73 TYR HB3 1 1
4 7202 1 1 73 TYR HD1 H 4.523 -5.554 8.445 1.00 . A A . 73 TYR HD1 1 1
4 7203 1 1 73 TYR HD2 H 4.292 -3.123 11.980 1.00 . A A . 73 TYR HD2 1 1
4 7204 1 1 73 TYR HE1 H 6.980 -5.223 8.379 1.00 . A A . 73 TYR HE1 1 1
4 7205 1 1 73 TYR HE2 H 6.749 -2.792 11.912 1.00 . A A . 73 TYR HE2 1 1
4 7206 1 1 73 TYR HH H 8.803 -4.664 10.009 1.00 . A A . 73 TYR HH 1 1
4 7207 1 1 73 TYR N N 0.971 -6.178 10.816 1.00 . A A . 73 TYR N 1 1
4 7208 1 1 73 TYR O O 2.651 -5.312 13.123 1.00 . A A . 73 TYR O 1 1
4 7209 1 1 73 TYR OH O 8.390 -3.802 10.104 1.00 . A A . 73 TYR OH 1 1
4 7210 1 1 74 GLN C C 3.324 -7.254 14.879 1.00 . A A . 74 GLN C 1 1
4 7211 1 1 74 GLN CA C 4.412 -7.306 13.808 1.00 . A A . 74 GLN CA 1 1
4 7212 1 1 74 GLN CB C 5.494 -6.259 14.085 1.00 . A A . 74 GLN CB 1 1
4 7213 1 1 74 GLN CD C 7.463 -5.705 15.528 1.00 . A A . 74 GLN CD 1 1
4 7214 1 1 74 GLN CG C 6.320 -6.695 15.297 1.00 . A A . 74 GLN CG 1 1
4 7215 1 1 74 GLN H H 4.046 -7.655 11.721 1.00 . A A . 74 GLN H 1 1
4 7216 1 1 74 GLN HA H 4.863 -8.285 13.819 1.00 . A A . 74 GLN HA 1 1
4 7217 1 1 74 GLN HB2 H 6.138 -6.174 13.222 1.00 . A A . 74 GLN HB2 1 1
4 7218 1 1 74 GLN HB3 H 5.033 -5.305 14.288 1.00 . A A . 74 GLN HB3 1 1
4 7219 1 1 74 GLN HE21 H 7.757 -6.268 17.406 1.00 . A A . 74 GLN HE21 1 1
4 7220 1 1 74 GLN HE22 H 8.784 -5.036 16.852 1.00 . A A . 74 GLN HE22 1 1
4 7221 1 1 74 GLN HG2 H 5.687 -6.725 16.173 1.00 . A A . 74 GLN HG2 1 1
4 7222 1 1 74 GLN HG3 H 6.731 -7.677 15.116 1.00 . A A . 74 GLN HG3 1 1
4 7223 1 1 74 GLN N N 3.814 -7.063 12.459 1.00 . A A . 74 GLN N 1 1
4 7224 1 1 74 GLN NE2 N 8.051 -5.666 16.692 1.00 . A A . 74 GLN NE2 1 1
4 7225 1 1 74 GLN O O 3.348 -6.437 15.780 1.00 . A A . 74 GLN O 1 1
4 7226 1 1 74 GLN OE1 O 7.827 -4.960 14.640 1.00 . A A . 74 GLN OE1 1 1
4 7227 1 1 75 LYS C C 0.727 -6.779 16.007 1.00 . A A . 75 LYS C 1 1
4 7228 1 1 75 LYS CA C 1.256 -8.187 15.766 1.00 . A A . 75 LYS CA 1 1
4 7229 1 1 75 LYS CB C 1.751 -8.810 17.074 1.00 . A A . 75 LYS CB 1 1
4 7230 1 1 75 LYS CD C 1.050 -10.056 19.145 1.00 . A A . 75 LYS CD 1 1
4 7231 1 1 75 LYS CE C 1.443 -11.495 18.786 1.00 . A A . 75 LYS CE 1 1
4 7232 1 1 75 LYS CG C 0.555 -9.312 17.893 1.00 . A A . 75 LYS CG 1 1
4 7233 1 1 75 LYS H H 2.389 -8.779 14.041 1.00 . A A . 75 LYS H 1 1
4 7234 1 1 75 LYS HA H 0.458 -8.791 15.362 1.00 . A A . 75 LYS HA 1 1
4 7235 1 1 75 LYS HB2 H 2.403 -9.636 16.842 1.00 . A A . 75 LYS HB2 1 1
4 7236 1 1 75 LYS HB3 H 2.295 -8.074 17.649 1.00 . A A . 75 LYS HB3 1 1
4 7237 1 1 75 LYS HD2 H 1.911 -9.541 19.550 1.00 . A A . 75 LYS HD2 1 1
4 7238 1 1 75 LYS HD3 H 0.265 -10.074 19.885 1.00 . A A . 75 LYS HD3 1 1
4 7239 1 1 75 LYS HE2 H 0.653 -11.958 18.216 1.00 . A A . 75 LYS HE2 1 1
4 7240 1 1 75 LYS HE3 H 2.352 -11.491 18.205 1.00 . A A . 75 LYS HE3 1 1
4 7241 1 1 75 LYS HG2 H -0.052 -8.470 18.193 1.00 . A A . 75 LYS HG2 1 1
4 7242 1 1 75 LYS HG3 H -0.042 -9.980 17.288 1.00 . A A . 75 LYS HG3 1 1
4 7243 1 1 75 LYS HZ1 H 1.130 -11.837 20.812 1.00 . A A . 75 LYS HZ1 1 1
4 7244 1 1 75 LYS HZ2 H 2.677 -12.279 20.263 1.00 . A A . 75 LYS HZ2 1 1
4 7245 1 1 75 LYS HZ3 H 1.332 -13.249 19.894 1.00 . A A . 75 LYS HZ3 1 1
4 7246 1 1 75 LYS N N 2.370 -8.139 14.778 1.00 . A A . 75 LYS N 1 1
4 7247 1 1 75 LYS NZ N 1.662 -12.273 20.033 1.00 . A A . 75 LYS NZ 1 1
4 7248 1 1 75 LYS O O 0.865 -6.223 17.078 1.00 . A A . 75 LYS O 1 1
4 7249 1 1 76 GLN C C -1.256 -4.457 13.908 1.00 . A A . 76 GLN C 1 1
4 7250 1 1 76 GLN CA C -0.445 -4.832 15.151 1.00 . A A . 76 GLN CA 1 1
4 7251 1 1 76 GLN CB C 0.697 -3.834 15.332 1.00 . A A . 76 GLN CB 1 1
4 7252 1 1 76 GLN CD C 1.235 -1.462 15.903 1.00 . A A . 76 GLN CD 1 1
4 7253 1 1 76 GLN CG C 0.120 -2.429 15.501 1.00 . A A . 76 GLN CG 1 1
4 7254 1 1 76 GLN H H 0.013 -6.692 14.163 1.00 . A A . 76 GLN H 1 1
4 7255 1 1 76 GLN HA H -1.090 -4.795 16.015 1.00 . A A . 76 GLN HA 1 1
4 7256 1 1 76 GLN HB2 H 1.270 -4.096 16.209 1.00 . A A . 76 GLN HB2 1 1
4 7257 1 1 76 GLN HB3 H 1.337 -3.857 14.465 1.00 . A A . 76 GLN HB3 1 1
4 7258 1 1 76 GLN HE21 H 0.209 0.157 15.393 1.00 . A A . 76 GLN HE21 1 1
4 7259 1 1 76 GLN HE22 H 1.762 0.449 16.013 1.00 . A A . 76 GLN HE22 1 1
4 7260 1 1 76 GLN HG2 H -0.317 -2.106 14.568 1.00 . A A . 76 GLN HG2 1 1
4 7261 1 1 76 GLN HG3 H -0.638 -2.441 16.269 1.00 . A A . 76 GLN HG3 1 1
4 7262 1 1 76 GLN N N 0.111 -6.208 15.009 1.00 . A A . 76 GLN N 1 1
4 7263 1 1 76 GLN NE2 N 1.054 -0.180 15.758 1.00 . A A . 76 GLN NE2 1 1
4 7264 1 1 76 GLN O O -0.890 -4.761 12.788 1.00 . A A . 76 GLN O 1 1
4 7265 1 1 76 GLN OE1 O 2.283 -1.880 16.353 1.00 . A A . 76 GLN OE1 1 1
4 7266 1 1 77 LEU C C -2.666 -2.137 12.314 1.00 . A A . 77 LEU C 1 1
4 7267 1 1 77 LEU CA C -3.234 -3.382 12.974 1.00 . A A . 77 LEU CA 1 1
4 7268 1 1 77 LEU CB C -4.651 -3.093 13.500 1.00 . A A . 77 LEU CB 1 1
4 7269 1 1 77 LEU CD1 C -5.730 -5.044 12.312 1.00 . A A . 77 LEU CD1 1 1
4 7270 1 1 77 LEU CD2 C -4.557 -5.384 14.517 1.00 . A A . 77 LEU CD2 1 1
4 7271 1 1 77 LEU CG C -5.412 -4.415 13.687 1.00 . A A . 77 LEU CG 1 1
4 7272 1 1 77 LEU H H -2.624 -3.576 15.028 1.00 . A A . 77 LEU H 1 1
4 7273 1 1 77 LEU HA H -3.270 -4.173 12.243 1.00 . A A . 77 LEU HA 1 1
4 7274 1 1 77 LEU HB2 H -4.582 -2.582 14.450 1.00 . A A . 77 LEU HB2 1 1
4 7275 1 1 77 LEU HB3 H -5.184 -2.469 12.799 1.00 . A A . 77 LEU HB3 1 1
4 7276 1 1 77 LEU HD11 H -4.923 -5.692 12.006 1.00 . A A . 77 LEU HD11 1 1
4 7277 1 1 77 LEU HD12 H -5.865 -4.270 11.567 1.00 . A A . 77 LEU HD12 1 1
4 7278 1 1 77 LEU HD13 H -6.637 -5.620 12.390 1.00 . A A . 77 LEU HD13 1 1
4 7279 1 1 77 LEU HD21 H -5.172 -6.197 14.870 1.00 . A A . 77 LEU HD21 1 1
4 7280 1 1 77 LEU HD22 H -4.131 -4.860 15.360 1.00 . A A . 77 LEU HD22 1 1
4 7281 1 1 77 LEU HD23 H -3.763 -5.776 13.898 1.00 . A A . 77 LEU HD23 1 1
4 7282 1 1 77 LEU HG H -6.339 -4.220 14.209 1.00 . A A . 77 LEU HG 1 1
4 7283 1 1 77 LEU N N -2.362 -3.796 14.112 1.00 . A A . 77 LEU N 1 1
4 7284 1 1 77 LEU O O -2.339 -1.170 12.965 1.00 . A A . 77 LEU O 1 1
4 7285 1 1 78 ILE C C -3.142 -0.339 9.464 1.00 . A A . 78 ILE C 1 1
4 7286 1 1 78 ILE CA C -2.016 -0.994 10.259 1.00 . A A . 78 ILE CA 1 1
4 7287 1 1 78 ILE CB C -0.924 -1.479 9.304 1.00 . A A . 78 ILE CB 1 1
4 7288 1 1 78 ILE CD1 C 0.748 -1.264 11.189 1.00 . A A . 78 ILE CD1 1 1
4 7289 1 1 78 ILE CG1 C 0.176 -2.195 10.106 1.00 . A A . 78 ILE CG1 1 1
4 7290 1 1 78 ILE CG2 C -0.329 -0.285 8.557 1.00 . A A . 78 ILE CG2 1 1
4 7291 1 1 78 ILE H H -2.841 -2.969 10.528 1.00 . A A . 78 ILE H 1 1
4 7292 1 1 78 ILE HA H -1.601 -0.263 10.944 1.00 . A A . 78 ILE HA 1 1
4 7293 1 1 78 ILE HB H -1.354 -2.168 8.591 1.00 . A A . 78 ILE HB 1 1
4 7294 1 1 78 ILE HD11 H 1.756 -1.566 11.424 1.00 . A A . 78 ILE HD11 1 1
4 7295 1 1 78 ILE HD12 H 0.139 -1.333 12.076 1.00 . A A . 78 ILE HD12 1 1
4 7296 1 1 78 ILE HD13 H 0.754 -0.241 10.842 1.00 . A A . 78 ILE HD13 1 1
4 7297 1 1 78 ILE HG12 H -0.240 -3.074 10.575 1.00 . A A . 78 ILE HG12 1 1
4 7298 1 1 78 ILE HG13 H 0.972 -2.492 9.436 1.00 . A A . 78 ILE HG13 1 1
4 7299 1 1 78 ILE HG21 H -0.145 0.519 9.256 1.00 . A A . 78 ILE HG21 1 1
4 7300 1 1 78 ILE HG22 H -1.022 0.050 7.799 1.00 . A A . 78 ILE HG22 1 1
4 7301 1 1 78 ILE HG23 H 0.602 -0.575 8.094 1.00 . A A . 78 ILE HG23 1 1
4 7302 1 1 78 ILE N N -2.559 -2.165 11.014 1.00 . A A . 78 ILE N 1 1
4 7303 1 1 78 ILE O O -3.157 0.861 9.282 1.00 . A A . 78 ILE O 1 1
4 7304 1 1 79 ALA C C -6.323 -1.510 7.981 1.00 . A A . 79 ALA C 1 1
4 7305 1 1 79 ALA CA C -5.204 -0.496 8.215 1.00 . A A . 79 ALA CA 1 1
4 7306 1 1 79 ALA CB C -4.680 0.004 6.869 1.00 . A A . 79 ALA CB 1 1
4 7307 1 1 79 ALA H H -4.059 -2.071 9.149 1.00 . A A . 79 ALA H 1 1
4 7308 1 1 79 ALA HA H -5.602 0.341 8.766 1.00 . A A . 79 ALA HA 1 1
4 7309 1 1 79 ALA HB1 H -4.290 -0.826 6.303 1.00 . A A . 79 ALA HB1 1 1
4 7310 1 1 79 ALA HB2 H -3.895 0.727 7.037 1.00 . A A . 79 ALA HB2 1 1
4 7311 1 1 79 ALA HB3 H -5.485 0.469 6.320 1.00 . A A . 79 ALA HB3 1 1
4 7312 1 1 79 ALA N N -4.085 -1.106 8.989 1.00 . A A . 79 ALA N 1 1
4 7313 1 1 79 ALA O O -6.095 -2.681 7.753 1.00 . A A . 79 ALA O 1 1
4 7314 1 1 80 ILE C C -9.644 -1.247 6.774 1.00 . A A . 80 ILE C 1 1
4 7315 1 1 80 ILE CA C -8.729 -1.915 7.794 1.00 . A A . 80 ILE CA 1 1
4 7316 1 1 80 ILE CB C -9.494 -2.100 9.108 1.00 . A A . 80 ILE CB 1 1
4 7317 1 1 80 ILE CD1 C -9.257 -2.811 11.497 1.00 . A A . 80 ILE CD1 1 1
4 7318 1 1 80 ILE CG1 C -8.618 -2.860 10.107 1.00 . A A . 80 ILE CG1 1 1
4 7319 1 1 80 ILE CG2 C -10.773 -2.895 8.838 1.00 . A A . 80 ILE CG2 1 1
4 7320 1 1 80 ILE H H -7.669 -0.086 8.198 1.00 . A A . 80 ILE H 1 1
4 7321 1 1 80 ILE HA H -8.421 -2.880 7.413 1.00 . A A . 80 ILE HA 1 1
4 7322 1 1 80 ILE HB H -9.752 -1.133 9.515 1.00 . A A . 80 ILE HB 1 1
4 7323 1 1 80 ILE HD11 H -8.725 -3.477 12.162 1.00 . A A . 80 ILE HD11 1 1
4 7324 1 1 80 ILE HD12 H -10.290 -3.120 11.430 1.00 . A A . 80 ILE HD12 1 1
4 7325 1 1 80 ILE HD13 H -9.207 -1.804 11.881 1.00 . A A . 80 ILE HD13 1 1
4 7326 1 1 80 ILE HG12 H -8.530 -3.887 9.790 1.00 . A A . 80 ILE HG12 1 1
4 7327 1 1 80 ILE HG13 H -7.641 -2.407 10.145 1.00 . A A . 80 ILE HG13 1 1
4 7328 1 1 80 ILE HG21 H -11.166 -3.280 9.768 1.00 . A A . 80 ILE HG21 1 1
4 7329 1 1 80 ILE HG22 H -10.553 -3.717 8.173 1.00 . A A . 80 ILE HG22 1 1
4 7330 1 1 80 ILE HG23 H -11.506 -2.248 8.379 1.00 . A A . 80 ILE HG23 1 1
4 7331 1 1 80 ILE N N -7.538 -1.038 8.022 1.00 . A A . 80 ILE N 1 1
4 7332 1 1 80 ILE O O -10.006 -0.099 6.921 1.00 . A A . 80 ILE O 1 1
4 7333 1 1 81 GLY C C -11.384 -2.409 3.707 1.00 . A A . 81 GLY C 1 1
4 7334 1 1 81 GLY CA C -10.925 -1.353 4.715 1.00 . A A . 81 GLY CA 1 1
4 7335 1 1 81 GLY H H -9.719 -2.887 5.655 1.00 . A A . 81 GLY H 1 1
4 7336 1 1 81 GLY HA2 H -11.792 -0.928 5.199 1.00 . A A . 81 GLY HA2 1 1
4 7337 1 1 81 GLY HA3 H -10.394 -0.573 4.188 1.00 . A A . 81 GLY HA3 1 1
4 7338 1 1 81 GLY N N -10.025 -1.958 5.746 1.00 . A A . 81 GLY N 1 1
4 7339 1 1 81 GLY O O -11.038 -3.572 3.794 1.00 . A A . 81 GLY O 1 1
4 7340 1 1 82 PHE C C -12.848 -2.194 0.383 1.00 . A A . 82 PHE C 1 1
4 7341 1 1 82 PHE CA C -12.686 -2.930 1.710 1.00 . A A . 82 PHE CA 1 1
4 7342 1 1 82 PHE CB C -14.045 -3.490 2.145 1.00 . A A . 82 PHE CB 1 1
4 7343 1 1 82 PHE CD1 C -15.823 -2.068 1.055 1.00 . A A . 82 PHE CD1 1 1
4 7344 1 1 82 PHE CD2 C -15.288 -1.682 3.388 1.00 . A A . 82 PHE CD2 1 1
4 7345 1 1 82 PHE CE1 C -16.781 -1.048 1.106 1.00 . A A . 82 PHE CE1 1 1
4 7346 1 1 82 PHE CE2 C -16.248 -0.664 3.439 1.00 . A A . 82 PHE CE2 1 1
4 7347 1 1 82 PHE CG C -15.073 -2.384 2.195 1.00 . A A . 82 PHE CG 1 1
4 7348 1 1 82 PHE CZ C -16.995 -0.348 2.299 1.00 . A A . 82 PHE CZ 1 1
4 7349 1 1 82 PHE H H -12.424 -1.046 2.721 1.00 . A A . 82 PHE H 1 1
4 7350 1 1 82 PHE HA H -11.986 -3.743 1.573 1.00 . A A . 82 PHE HA 1 1
4 7351 1 1 82 PHE HB2 H -14.362 -4.245 1.441 1.00 . A A . 82 PHE HB2 1 1
4 7352 1 1 82 PHE HB3 H -13.951 -3.931 3.126 1.00 . A A . 82 PHE HB3 1 1
4 7353 1 1 82 PHE HD1 H -15.659 -2.608 0.134 1.00 . A A . 82 PHE HD1 1 1
4 7354 1 1 82 PHE HD2 H -14.709 -1.923 4.267 1.00 . A A . 82 PHE HD2 1 1
4 7355 1 1 82 PHE HE1 H -17.358 -0.803 0.225 1.00 . A A . 82 PHE HE1 1 1
4 7356 1 1 82 PHE HE2 H -16.413 -0.124 4.360 1.00 . A A . 82 PHE HE2 1 1
4 7357 1 1 82 PHE HZ H -17.735 0.438 2.339 1.00 . A A . 82 PHE HZ 1 1
4 7358 1 1 82 PHE N N -12.170 -1.991 2.750 1.00 . A A . 82 PHE N 1 1
4 7359 1 1 82 PHE O O -12.894 -0.979 0.330 1.00 . A A . 82 PHE O 1 1
4 7360 1 1 83 ILE C C -14.504 -2.503 -2.548 1.00 . A A . 83 ILE C 1 1
4 7361 1 1 83 ILE CA C -13.074 -2.316 -2.047 1.00 . A A . 83 ILE CA 1 1
4 7362 1 1 83 ILE CB C -12.099 -2.988 -3.014 1.00 . A A . 83 ILE CB 1 1
4 7363 1 1 83 ILE CD1 C -9.693 -3.629 -3.327 1.00 . A A . 83 ILE CD1 1 1
4 7364 1 1 83 ILE CG1 C -10.671 -2.800 -2.490 1.00 . A A . 83 ILE CG1 1 1
4 7365 1 1 83 ILE CG2 C -12.231 -2.342 -4.392 1.00 . A A . 83 ILE CG2 1 1
4 7366 1 1 83 ILE H H -12.879 -3.908 -0.605 1.00 . A A . 83 ILE H 1 1
4 7367 1 1 83 ILE HA H -12.855 -1.257 -2.000 1.00 . A A . 83 ILE HA 1 1
4 7368 1 1 83 ILE HB H -12.324 -4.042 -3.084 1.00 . A A . 83 ILE HB 1 1
4 7369 1 1 83 ILE HD11 H -9.617 -3.205 -4.317 1.00 . A A . 83 ILE HD11 1 1
4 7370 1 1 83 ILE HD12 H -10.051 -4.646 -3.396 1.00 . A A . 83 ILE HD12 1 1
4 7371 1 1 83 ILE HD13 H -8.721 -3.621 -2.855 1.00 . A A . 83 ILE HD13 1 1
4 7372 1 1 83 ILE HG12 H -10.401 -1.757 -2.551 1.00 . A A . 83 ILE HG12 1 1
4 7373 1 1 83 ILE HG13 H -10.622 -3.124 -1.462 1.00 . A A . 83 ILE HG13 1 1
4 7374 1 1 83 ILE HG21 H -11.438 -2.695 -5.035 1.00 . A A . 83 ILE HG21 1 1
4 7375 1 1 83 ILE HG22 H -12.164 -1.269 -4.293 1.00 . A A . 83 ILE HG22 1 1
4 7376 1 1 83 ILE HG23 H -13.186 -2.604 -4.822 1.00 . A A . 83 ILE HG23 1 1
4 7377 1 1 83 ILE N N -12.927 -2.933 -0.692 1.00 . A A . 83 ILE N 1 1
4 7378 1 1 83 ILE O O -15.048 -3.591 -2.541 1.00 . A A . 83 ILE O 1 1
4 7379 1 1 84 ASP C C -16.524 -1.592 -5.008 1.00 . A A . 84 ASP C 1 1
4 7380 1 1 84 ASP CA C -16.514 -1.485 -3.483 1.00 . A A . 84 ASP CA 1 1
4 7381 1 1 84 ASP CB C -17.255 -0.215 -3.055 1.00 . A A . 84 ASP CB 1 1
4 7382 1 1 84 ASP CG C -18.753 -0.395 -3.301 1.00 . A A . 84 ASP CG 1 1
4 7383 1 1 84 ASP H H -14.635 -0.575 -2.959 1.00 . A A . 84 ASP H 1 1
4 7384 1 1 84 ASP HA H -17.021 -2.347 -3.067 1.00 . A A . 84 ASP HA 1 1
4 7385 1 1 84 ASP HB2 H -17.082 -0.036 -2.004 1.00 . A A . 84 ASP HB2 1 1
4 7386 1 1 84 ASP HB3 H -16.896 0.624 -3.629 1.00 . A A . 84 ASP HB3 1 1
4 7387 1 1 84 ASP N N -15.110 -1.431 -2.978 1.00 . A A . 84 ASP N 1 1
4 7388 1 1 84 ASP O O -15.974 -0.769 -5.717 1.00 . A A . 84 ASP O 1 1
4 7389 1 1 84 ASP OD1 O -19.106 -1.272 -4.072 1.00 . A A . 84 ASP OD1 1 1
4 7390 1 1 84 ASP OD2 O -19.525 0.346 -2.713 1.00 . A A . 84 ASP OD2 1 1
4 7391 1 1 85 GLU C C -15.873 -2.962 -7.583 1.00 . A A . 85 GLU C 1 1
4 7392 1 1 85 GLU CA C -17.265 -2.843 -6.971 1.00 . A A . 85 GLU CA 1 1
4 7393 1 1 85 GLU CB C -18.009 -1.676 -7.623 1.00 . A A . 85 GLU CB 1 1
4 7394 1 1 85 GLU CD C -19.336 -3.105 -9.204 1.00 . A A . 85 GLU CD 1 1
4 7395 1 1 85 GLU CG C -18.286 -1.996 -9.097 1.00 . A A . 85 GLU CG 1 1
4 7396 1 1 85 GLU H H -17.591 -3.241 -4.886 1.00 . A A . 85 GLU H 1 1
4 7397 1 1 85 GLU HA H -17.812 -3.756 -7.150 1.00 . A A . 85 GLU HA 1 1
4 7398 1 1 85 GLU HB2 H -18.941 -1.509 -7.106 1.00 . A A . 85 GLU HB2 1 1
4 7399 1 1 85 GLU HB3 H -17.402 -0.785 -7.563 1.00 . A A . 85 GLU HB3 1 1
4 7400 1 1 85 GLU HG2 H -18.649 -1.109 -9.592 1.00 . A A . 85 GLU HG2 1 1
4 7401 1 1 85 GLU HG3 H -17.374 -2.321 -9.576 1.00 . A A . 85 GLU HG3 1 1
4 7402 1 1 85 GLU N N -17.162 -2.615 -5.500 1.00 . A A . 85 GLU N 1 1
4 7403 1 1 85 GLU O O -15.405 -4.039 -7.881 1.00 . A A . 85 GLU O 1 1
4 7404 1 1 85 GLU OE1 O -19.894 -3.474 -8.183 1.00 . A A . 85 GLU OE1 1 1
4 7405 1 1 85 GLU OE2 O -19.568 -3.566 -10.311 1.00 . A A . 85 GLU OE2 1 1
4 7406 1 1 86 ASN C C -12.987 -0.812 -7.726 1.00 . A A . 86 ASN C 1 1
4 7407 1 1 86 ASN CA C -13.852 -1.880 -8.397 1.00 . A A . 86 ASN CA 1 1
4 7408 1 1 86 ASN CB C -13.959 -1.578 -9.895 1.00 . A A . 86 ASN CB 1 1
4 7409 1 1 86 ASN CG C -14.573 -2.775 -10.621 1.00 . A A . 86 ASN CG 1 1
4 7410 1 1 86 ASN H H -15.628 -1.004 -7.548 1.00 . A A . 86 ASN H 1 1
4 7411 1 1 86 ASN HA H -13.397 -2.858 -8.258 1.00 . A A . 86 ASN HA 1 1
4 7412 1 1 86 ASN HB2 H -14.583 -0.710 -10.042 1.00 . A A . 86 ASN HB2 1 1
4 7413 1 1 86 ASN HB3 H -12.974 -1.386 -10.292 1.00 . A A . 86 ASN HB3 1 1
4 7414 1 1 86 ASN HD21 H -15.068 -1.724 -12.227 1.00 . A A . 86 ASN HD21 1 1
4 7415 1 1 86 ASN HD22 H -15.475 -3.370 -12.287 1.00 . A A . 86 ASN HD22 1 1
4 7416 1 1 86 ASN N N -15.217 -1.858 -7.790 1.00 . A A . 86 ASN N 1 1
4 7417 1 1 86 ASN ND2 N -15.081 -2.609 -11.810 1.00 . A A . 86 ASN ND2 1 1
4 7418 1 1 86 ASN O O -11.782 -0.937 -7.652 1.00 . A A . 86 ASN O 1 1
4 7419 1 1 86 ASN OD1 O -14.589 -3.874 -10.101 1.00 . A A . 86 ASN OD1 1 1
4 7420 1 1 87 HIS C C -13.548 1.819 -5.310 1.00 . A A . 87 HIS C 1 1
4 7421 1 1 87 HIS CA C -12.808 1.333 -6.562 1.00 . A A . 87 HIS CA 1 1
4 7422 1 1 87 HIS CB C -12.632 2.517 -7.531 1.00 . A A . 87 HIS CB 1 1
4 7423 1 1 87 HIS CD2 C -10.140 3.194 -7.027 1.00 . A A . 87 HIS CD2 1 1
4 7424 1 1 87 HIS CE1 C -10.504 5.163 -6.200 1.00 . A A . 87 HIS CE1 1 1
4 7425 1 1 87 HIS CG C -11.498 3.393 -7.060 1.00 . A A . 87 HIS CG 1 1
4 7426 1 1 87 HIS H H -14.567 0.320 -7.307 1.00 . A A . 87 HIS H 1 1
4 7427 1 1 87 HIS HA H -11.830 0.957 -6.274 1.00 . A A . 87 HIS HA 1 1
4 7428 1 1 87 HIS HB2 H -12.410 2.145 -8.519 1.00 . A A . 87 HIS HB2 1 1
4 7429 1 1 87 HIS HB3 H -13.544 3.097 -7.562 1.00 . A A . 87 HIS HB3 1 1
4 7430 1 1 87 HIS HD1 H -12.574 5.099 -6.406 1.00 . A A . 87 HIS HD1 1 1
4 7431 1 1 87 HIS HD2 H -9.635 2.304 -7.370 1.00 . A A . 87 HIS HD2 1 1
4 7432 1 1 87 HIS HE1 H -10.357 6.139 -5.761 1.00 . A A . 87 HIS HE1 1 1
4 7433 1 1 87 HIS N N -13.594 0.243 -7.233 1.00 . A A . 87 HIS N 1 1
4 7434 1 1 87 HIS ND1 N -11.707 4.658 -6.527 1.00 . A A . 87 HIS ND1 1 1
4 7435 1 1 87 HIS NE2 N -9.515 4.313 -6.484 1.00 . A A . 87 HIS NE2 1 1
4 7436 1 1 87 HIS O O -14.182 1.057 -4.609 1.00 . A A . 87 HIS O 1 1
4 7437 1 1 88 ASP C C -13.652 2.921 -2.579 1.00 . A A . 88 ASP C 1 1
4 7438 1 1 88 ASP CA C -14.105 3.678 -3.825 1.00 . A A . 88 ASP CA 1 1
4 7439 1 1 88 ASP CB C -15.623 3.609 -3.973 1.00 . A A . 88 ASP CB 1 1
4 7440 1 1 88 ASP CG C -16.085 4.658 -4.992 1.00 . A A . 88 ASP CG 1 1
4 7441 1 1 88 ASP H H -12.922 3.662 -5.608 1.00 . A A . 88 ASP H 1 1
4 7442 1 1 88 ASP HA H -13.805 4.710 -3.729 1.00 . A A . 88 ASP HA 1 1
4 7443 1 1 88 ASP HB2 H -15.903 2.628 -4.316 1.00 . A A . 88 ASP HB2 1 1
4 7444 1 1 88 ASP HB3 H -16.089 3.808 -3.019 1.00 . A A . 88 ASP HB3 1 1
4 7445 1 1 88 ASP N N -13.445 3.090 -5.027 1.00 . A A . 88 ASP N 1 1
4 7446 1 1 88 ASP O O -14.422 2.224 -1.945 1.00 . A A . 88 ASP O 1 1
4 7447 1 1 88 ASP OD1 O -15.296 5.529 -5.322 1.00 . A A . 88 ASP OD1 1 1
4 7448 1 1 88 ASP OD2 O -17.222 4.572 -5.423 1.00 . A A . 88 ASP OD2 1 1
4 7449 1 1 89 MET C C -12.379 3.023 0.233 1.00 . A A . 89 MET C 1 1
4 7450 1 1 89 MET CA C -11.871 2.346 -1.035 1.00 . A A . 89 MET CA 1 1
4 7451 1 1 89 MET CB C -10.339 2.390 -1.052 1.00 . A A . 89 MET CB 1 1
4 7452 1 1 89 MET CE C -7.769 0.791 -3.840 1.00 . A A . 89 MET CE 1 1
4 7453 1 1 89 MET CG C -9.817 1.550 -2.220 1.00 . A A . 89 MET CG 1 1
4 7454 1 1 89 MET H H -11.812 3.621 -2.767 1.00 . A A . 89 MET H 1 1
4 7455 1 1 89 MET HA H -12.202 1.318 -1.044 1.00 . A A . 89 MET HA 1 1
4 7456 1 1 89 MET HB2 H -10.007 3.412 -1.167 1.00 . A A . 89 MET HB2 1 1
4 7457 1 1 89 MET HB3 H -9.956 1.989 -0.127 1.00 . A A . 89 MET HB3 1 1
4 7458 1 1 89 MET HE1 H -8.208 -0.197 -3.819 1.00 . A A . 89 MET HE1 1 1
4 7459 1 1 89 MET HE2 H -6.715 0.710 -4.049 1.00 . A A . 89 MET HE2 1 1
4 7460 1 1 89 MET HE3 H -8.242 1.386 -4.609 1.00 . A A . 89 MET HE3 1 1
4 7461 1 1 89 MET HG2 H -10.155 0.530 -2.108 1.00 . A A . 89 MET HG2 1 1
4 7462 1 1 89 MET HG3 H -10.191 1.952 -3.150 1.00 . A A . 89 MET HG3 1 1
4 7463 1 1 89 MET N N -12.403 3.055 -2.231 1.00 . A A . 89 MET N 1 1
4 7464 1 1 89 MET O O -12.431 4.231 0.332 1.00 . A A . 89 MET O 1 1
4 7465 1 1 89 MET SD S -8.007 1.587 -2.231 1.00 . A A . 89 MET SD 1 1
4 7466 1 1 90 ASP C C -12.492 2.172 3.653 1.00 . A A . 90 ASP C 1 1
4 7467 1 1 90 ASP CA C -13.265 2.790 2.495 1.00 . A A . 90 ASP CA 1 1
4 7468 1 1 90 ASP CB C -14.752 2.469 2.630 1.00 . A A . 90 ASP CB 1 1
4 7469 1 1 90 ASP CG C -15.280 3.044 3.945 1.00 . A A . 90 ASP CG 1 1
4 7470 1 1 90 ASP H H -12.688 1.264 1.081 1.00 . A A . 90 ASP H 1 1
4 7471 1 1 90 ASP HA H -13.129 3.864 2.525 1.00 . A A . 90 ASP HA 1 1
4 7472 1 1 90 ASP HB2 H -15.289 2.915 1.802 1.00 . A A . 90 ASP HB2 1 1
4 7473 1 1 90 ASP HB3 H -14.895 1.402 2.618 1.00 . A A . 90 ASP HB3 1 1
4 7474 1 1 90 ASP N N -12.750 2.237 1.204 1.00 . A A . 90 ASP N 1 1
4 7475 1 1 90 ASP O O -12.559 0.983 3.901 1.00 . A A . 90 ASP O 1 1
4 7476 1 1 90 ASP OD1 O -14.476 3.545 4.715 1.00 . A A . 90 ASP OD1 1 1
4 7477 1 1 90 ASP OD2 O -16.478 2.969 4.164 1.00 . A A . 90 ASP OD2 1 1
4 7478 1 1 91 PHE C C -11.676 2.770 6.818 1.00 . A A . 91 PHE C 1 1
4 7479 1 1 91 PHE CA C -10.949 2.476 5.510 1.00 . A A . 91 PHE CA 1 1
4 7480 1 1 91 PHE CB C -9.583 3.169 5.541 1.00 . A A . 91 PHE CB 1 1
4 7481 1 1 91 PHE CD1 C -8.118 1.787 4.023 1.00 . A A . 91 PHE CD1 1 1
4 7482 1 1 91 PHE CD2 C -8.957 3.915 3.216 1.00 . A A . 91 PHE CD2 1 1
4 7483 1 1 91 PHE CE1 C -7.457 1.587 2.806 1.00 . A A . 91 PHE CE1 1 1
4 7484 1 1 91 PHE CE2 C -8.296 3.714 2.000 1.00 . A A . 91 PHE CE2 1 1
4 7485 1 1 91 PHE CG C -8.869 2.952 4.227 1.00 . A A . 91 PHE CG 1 1
4 7486 1 1 91 PHE CZ C -7.545 2.551 1.794 1.00 . A A . 91 PHE CZ 1 1
4 7487 1 1 91 PHE H H -11.720 3.931 4.124 1.00 . A A . 91 PHE H 1 1
4 7488 1 1 91 PHE HA H -10.807 1.411 5.417 1.00 . A A . 91 PHE HA 1 1
4 7489 1 1 91 PHE HB2 H -9.718 4.226 5.708 1.00 . A A . 91 PHE HB2 1 1
4 7490 1 1 91 PHE HB3 H -8.991 2.750 6.341 1.00 . A A . 91 PHE HB3 1 1
4 7491 1 1 91 PHE HD1 H -8.049 1.045 4.804 1.00 . A A . 91 PHE HD1 1 1
4 7492 1 1 91 PHE HD2 H -9.536 4.813 3.374 1.00 . A A . 91 PHE HD2 1 1
4 7493 1 1 91 PHE HE1 H -6.877 0.690 2.648 1.00 . A A . 91 PHE HE1 1 1
4 7494 1 1 91 PHE HE2 H -8.364 4.457 1.219 1.00 . A A . 91 PHE HE2 1 1
4 7495 1 1 91 PHE HZ H -7.036 2.397 0.855 1.00 . A A . 91 PHE HZ 1 1
4 7496 1 1 91 PHE N N -11.752 2.983 4.360 1.00 . A A . 91 PHE N 1 1
4 7497 1 1 91 PHE O O -11.808 3.905 7.234 1.00 . A A . 91 PHE O 1 1
4 7498 1 1 92 LEU C C -11.802 2.449 9.776 1.00 . A A . 92 LEU C 1 1
4 7499 1 1 92 LEU CA C -12.817 1.916 8.776 1.00 . A A . 92 LEU CA 1 1
4 7500 1 1 92 LEU CB C -13.341 0.551 9.249 1.00 . A A . 92 LEU CB 1 1
4 7501 1 1 92 LEU CD1 C -15.757 1.240 9.003 1.00 . A A . 92 LEU CD1 1 1
4 7502 1 1 92 LEU CD2 C -14.471 0.339 7.028 1.00 . A A . 92 LEU CD2 1 1
4 7503 1 1 92 LEU CG C -14.670 0.239 8.547 1.00 . A A . 92 LEU CG 1 1
4 7504 1 1 92 LEU H H -11.983 0.846 7.113 1.00 . A A . 92 LEU H 1 1
4 7505 1 1 92 LEU HA H -13.630 2.622 8.669 1.00 . A A . 92 LEU HA 1 1
4 7506 1 1 92 LEU HB2 H -12.617 -0.216 9.006 1.00 . A A . 92 LEU HB2 1 1
4 7507 1 1 92 LEU HB3 H -13.496 0.566 10.315 1.00 . A A . 92 LEU HB3 1 1
4 7508 1 1 92 LEU HD11 H -15.488 1.680 9.955 1.00 . A A . 92 LEU HD11 1 1
4 7509 1 1 92 LEU HD12 H -16.691 0.722 9.112 1.00 . A A . 92 LEU HD12 1 1
4 7510 1 1 92 LEU HD13 H -15.868 2.028 8.269 1.00 . A A . 92 LEU HD13 1 1
4 7511 1 1 92 LEU HD21 H -15.312 -0.113 6.523 1.00 . A A . 92 LEU HD21 1 1
4 7512 1 1 92 LEU HD22 H -13.562 -0.174 6.745 1.00 . A A . 92 LEU HD22 1 1
4 7513 1 1 92 LEU HD23 H -14.400 1.378 6.745 1.00 . A A . 92 LEU HD23 1 1
4 7514 1 1 92 LEU HG H -14.981 -0.766 8.802 1.00 . A A . 92 LEU HG 1 1
4 7515 1 1 92 LEU N N -12.124 1.743 7.473 1.00 . A A . 92 LEU N 1 1
4 7516 1 1 92 LEU O O -12.080 3.331 10.564 1.00 . A A . 92 LEU O 1 1
4 7517 1 1 93 TYR C C -8.239 2.422 9.809 1.00 . A A . 93 TYR C 1 1
4 7518 1 1 93 TYR CA C -9.521 2.336 10.637 1.00 . A A . 93 TYR CA 1 1
4 7519 1 1 93 TYR CB C -9.356 1.308 11.771 1.00 . A A . 93 TYR CB 1 1
4 7520 1 1 93 TYR CD1 C -9.334 2.805 13.801 1.00 . A A . 93 TYR CD1 1 1
4 7521 1 1 93 TYR CD2 C -7.285 1.659 13.185 1.00 . A A . 93 TYR CD2 1 1
4 7522 1 1 93 TYR CE1 C -8.677 3.394 14.890 1.00 . A A . 93 TYR CE1 1 1
4 7523 1 1 93 TYR CE2 C -6.630 2.249 14.276 1.00 . A A . 93 TYR CE2 1 1
4 7524 1 1 93 TYR CG C -8.638 1.939 12.946 1.00 . A A . 93 TYR CG 1 1
4 7525 1 1 93 TYR CZ C -7.326 3.115 15.128 1.00 . A A . 93 TYR CZ 1 1
4 7526 1 1 93 TYR H H -10.452 1.200 9.067 1.00 . A A . 93 TYR H 1 1
4 7527 1 1 93 TYR HA H -9.743 3.312 11.053 1.00 . A A . 93 TYR HA 1 1
4 7528 1 1 93 TYR HB2 H -10.331 0.968 12.090 1.00 . A A . 93 TYR HB2 1 1
4 7529 1 1 93 TYR HB3 H -8.785 0.462 11.415 1.00 . A A . 93 TYR HB3 1 1
4 7530 1 1 93 TYR HD1 H -10.376 3.021 13.619 1.00 . A A . 93 TYR HD1 1 1
4 7531 1 1 93 TYR HD2 H -6.747 0.992 12.529 1.00 . A A . 93 TYR HD2 1 1
4 7532 1 1 93 TYR HE1 H -9.215 4.060 15.548 1.00 . A A . 93 TYR HE1 1 1
4 7533 1 1 93 TYR HE2 H -5.587 2.035 14.461 1.00 . A A . 93 TYR HE2 1 1
4 7534 1 1 93 TYR HH H -5.830 4.021 15.895 1.00 . A A . 93 TYR HH 1 1
4 7535 1 1 93 TYR N N -10.619 1.906 9.725 1.00 . A A . 93 TYR N 1 1
4 7536 1 1 93 TYR O O -7.961 1.572 8.986 1.00 . A A . 93 TYR O 1 1
4 7537 1 1 93 TYR OH O -6.681 3.696 16.201 1.00 . A A . 93 TYR OH 1 1
4 7538 1 1 94 LEU C C -5.105 4.197 10.112 1.00 . A A . 94 LEU C 1 1
4 7539 1 1 94 LEU CA C -6.202 3.614 9.222 1.00 . A A . 94 LEU CA 1 1
4 7540 1 1 94 LEU CB C -6.476 4.551 8.039 1.00 . A A . 94 LEU CB 1 1
4 7541 1 1 94 LEU CD1 C -4.522 3.502 6.850 1.00 . A A . 94 LEU CD1 1 1
4 7542 1 1 94 LEU CD2 C -5.506 5.652 6.022 1.00 . A A . 94 LEU CD2 1 1
4 7543 1 1 94 LEU CG C -5.178 4.828 7.270 1.00 . A A . 94 LEU CG 1 1
4 7544 1 1 94 LEU H H -7.717 4.124 10.668 1.00 . A A . 94 LEU H 1 1
4 7545 1 1 94 LEU HA H -5.881 2.652 8.851 1.00 . A A . 94 LEU HA 1 1
4 7546 1 1 94 LEU HB2 H -7.193 4.086 7.376 1.00 . A A . 94 LEU HB2 1 1
4 7547 1 1 94 LEU HB3 H -6.881 5.482 8.405 1.00 . A A . 94 LEU HB3 1 1
4 7548 1 1 94 LEU HD11 H -3.931 3.123 7.670 1.00 . A A . 94 LEU HD11 1 1
4 7549 1 1 94 LEU HD12 H -3.882 3.663 5.995 1.00 . A A . 94 LEU HD12 1 1
4 7550 1 1 94 LEU HD13 H -5.287 2.782 6.594 1.00 . A A . 94 LEU HD13 1 1
4 7551 1 1 94 LEU HD21 H -4.626 5.724 5.401 1.00 . A A . 94 LEU HD21 1 1
4 7552 1 1 94 LEU HD22 H -5.823 6.642 6.315 1.00 . A A . 94 LEU HD22 1 1
4 7553 1 1 94 LEU HD23 H -6.297 5.167 5.470 1.00 . A A . 94 LEU HD23 1 1
4 7554 1 1 94 LEU HG H -4.497 5.384 7.896 1.00 . A A . 94 LEU HG 1 1
4 7555 1 1 94 LEU N N -7.463 3.451 10.008 1.00 . A A . 94 LEU N 1 1
4 7556 1 1 94 LEU O O -5.108 5.366 10.441 1.00 . A A . 94 LEU O 1 1
4 7557 1 1 95 HIS C C -1.691 3.620 10.649 1.00 . A A . 95 HIS C 1 1
4 7558 1 1 95 HIS CA C -3.030 3.836 11.360 1.00 . A A . 95 HIS CA 1 1
4 7559 1 1 95 HIS CB C -3.055 3.041 12.666 1.00 . A A . 95 HIS CB 1 1
4 7560 1 1 95 HIS CD2 C -2.000 4.166 14.793 1.00 . A A . 95 HIS CD2 1 1
4 7561 1 1 95 HIS CE1 C 0.090 3.909 14.278 1.00 . A A . 95 HIS CE1 1 1
4 7562 1 1 95 HIS CG C -1.964 3.534 13.574 1.00 . A A . 95 HIS CG 1 1
4 7563 1 1 95 HIS H H -4.196 2.443 10.194 1.00 . A A . 95 HIS H 1 1
4 7564 1 1 95 HIS HA H -3.136 4.886 11.583 1.00 . A A . 95 HIS HA 1 1
4 7565 1 1 95 HIS HB2 H -4.013 3.178 13.149 1.00 . A A . 95 HIS HB2 1 1
4 7566 1 1 95 HIS HB3 H -2.905 1.993 12.456 1.00 . A A . 95 HIS HB3 1 1
4 7567 1 1 95 HIS HD1 H -0.258 2.968 12.454 1.00 . A A . 95 HIS HD1 1 1
4 7568 1 1 95 HIS HD2 H -2.897 4.438 15.327 1.00 . A A . 95 HIS HD2 1 1
4 7569 1 1 95 HIS HE1 H 1.171 3.932 14.311 1.00 . A A . 95 HIS HE1 1 1
4 7570 1 1 95 HIS N N -4.159 3.377 10.487 1.00 . A A . 95 HIS N 1 1
4 7571 1 1 95 HIS ND1 N -0.623 3.382 13.265 1.00 . A A . 95 HIS ND1 1 1
4 7572 1 1 95 HIS NE2 N -0.701 4.400 15.235 1.00 . A A . 95 HIS NE2 1 1
4 7573 1 1 95 HIS O O -1.397 2.554 10.149 1.00 . A A . 95 HIS O 1 1
4 7574 1 1 96 ASN C C 1.532 4.303 11.005 1.00 . A A . 96 ASN C 1 1
4 7575 1 1 96 ASN CA C 0.456 4.559 9.950 1.00 . A A . 96 ASN CA 1 1
4 7576 1 1 96 ASN CB C 0.751 5.879 9.231 1.00 . A A . 96 ASN CB 1 1
4 7577 1 1 96 ASN CG C -0.143 6.001 7.996 1.00 . A A . 96 ASN CG 1 1
4 7578 1 1 96 ASN H H -1.157 5.483 11.032 1.00 . A A . 96 ASN H 1 1
4 7579 1 1 96 ASN HA H 0.462 3.749 9.233 1.00 . A A . 96 ASN HA 1 1
4 7580 1 1 96 ASN HB2 H 0.556 6.704 9.900 1.00 . A A . 96 ASN HB2 1 1
4 7581 1 1 96 ASN HB3 H 1.785 5.898 8.925 1.00 . A A . 96 ASN HB3 1 1
4 7582 1 1 96 ASN HD21 H 1.191 7.048 6.966 1.00 . A A . 96 ASN HD21 1 1
4 7583 1 1 96 ASN HD22 H -0.266 6.733 6.154 1.00 . A A . 96 ASN HD22 1 1
4 7584 1 1 96 ASN N N -0.881 4.645 10.615 1.00 . A A . 96 ASN N 1 1
4 7585 1 1 96 ASN ND2 N 0.296 6.647 6.952 1.00 . A A . 96 ASN ND2 1 1
4 7586 1 1 96 ASN O O 1.514 4.859 12.086 1.00 . A A . 96 ASN O 1 1
4 7587 1 1 96 ASN OD1 O -1.251 5.504 7.980 1.00 . A A . 96 ASN OD1 1 1
4 7588 1 1 97 THR C C 4.218 4.390 12.160 1.00 . A A . 97 THR C 1 1
4 7589 1 1 97 THR CA C 3.560 3.117 11.637 1.00 . A A . 97 THR CA 1 1
4 7590 1 1 97 THR CB C 4.612 2.257 10.922 1.00 . A A . 97 THR CB 1 1
4 7591 1 1 97 THR CG2 C 3.997 0.913 10.534 1.00 . A A . 97 THR CG2 1 1
4 7592 1 1 97 THR H H 2.439 3.028 9.807 1.00 . A A . 97 THR H 1 1
4 7593 1 1 97 THR HA H 3.152 2.559 12.470 1.00 . A A . 97 THR HA 1 1
4 7594 1 1 97 THR HB H 5.447 2.087 11.583 1.00 . A A . 97 THR HB 1 1
4 7595 1 1 97 THR HG1 H 5.387 2.264 9.136 1.00 . A A . 97 THR HG1 1 1
4 7596 1 1 97 THR HG21 H 3.119 1.081 9.928 1.00 . A A . 97 THR HG21 1 1
4 7597 1 1 97 THR HG22 H 3.722 0.373 11.427 1.00 . A A . 97 THR HG22 1 1
4 7598 1 1 97 THR HG23 H 4.718 0.337 9.973 1.00 . A A . 97 THR HG23 1 1
4 7599 1 1 97 THR N N 2.464 3.455 10.685 1.00 . A A . 97 THR N 1 1
4 7600 1 1 97 THR O O 4.978 4.349 13.104 1.00 . A A . 97 THR O 1 1
4 7601 1 1 97 THR OG1 O 5.064 2.927 9.752 1.00 . A A . 97 THR OG1 1 1
4 7602 1 1 98 VAL C C 3.522 7.841 12.351 1.00 . A A . 98 VAL C 1 1
4 7603 1 1 98 VAL CA C 4.586 6.798 12.005 1.00 . A A . 98 VAL CA 1 1
4 7604 1 1 98 VAL CB C 5.473 7.338 10.882 1.00 . A A . 98 VAL CB 1 1
4 7605 1 1 98 VAL CG1 C 5.987 8.731 11.256 1.00 . A A . 98 VAL CG1 1 1
4 7606 1 1 98 VAL CG2 C 6.658 6.393 10.678 1.00 . A A . 98 VAL CG2 1 1
4 7607 1 1 98 VAL H H 3.345 5.517 10.779 1.00 . A A . 98 VAL H 1 1
4 7608 1 1 98 VAL HA H 5.198 6.624 12.884 1.00 . A A . 98 VAL HA 1 1
4 7609 1 1 98 VAL HB H 4.897 7.402 9.968 1.00 . A A . 98 VAL HB 1 1
4 7610 1 1 98 VAL HG11 H 6.321 8.727 12.284 1.00 . A A . 98 VAL HG11 1 1
4 7611 1 1 98 VAL HG12 H 5.189 9.451 11.141 1.00 . A A . 98 VAL HG12 1 1
4 7612 1 1 98 VAL HG13 H 6.809 8.999 10.611 1.00 . A A . 98 VAL HG13 1 1
4 7613 1 1 98 VAL HG21 H 7.112 6.173 11.633 1.00 . A A . 98 VAL HG21 1 1
4 7614 1 1 98 VAL HG22 H 7.388 6.863 10.036 1.00 . A A . 98 VAL HG22 1 1
4 7615 1 1 98 VAL HG23 H 6.314 5.476 10.224 1.00 . A A . 98 VAL HG23 1 1
4 7616 1 1 98 VAL N N 3.951 5.516 11.548 1.00 . A A . 98 VAL N 1 1
4 7617 1 1 98 VAL O O 3.306 8.142 13.507 1.00 . A A . 98 VAL O 1 1
4 7618 1 1 99 MET C C 0.484 9.043 11.109 1.00 . A A . 99 MET C 1 1
4 7619 1 1 99 MET CA C 1.855 9.481 11.639 1.00 . A A . 99 MET CA 1 1
4 7620 1 1 99 MET CB C 2.276 10.791 10.964 1.00 . A A . 99 MET CB 1 1
4 7621 1 1 99 MET CE C 1.982 11.205 6.877 1.00 . A A . 99 MET CE 1 1
4 7622 1 1 99 MET CG C 2.552 10.584 9.456 1.00 . A A . 99 MET CG 1 1
4 7623 1 1 99 MET H H 3.092 8.171 10.440 1.00 . A A . 99 MET H 1 1
4 7624 1 1 99 MET HA H 1.793 9.672 12.699 1.00 . A A . 99 MET HA 1 1
4 7625 1 1 99 MET HB2 H 1.487 11.518 11.096 1.00 . A A . 99 MET HB2 1 1
4 7626 1 1 99 MET HB3 H 3.171 11.154 11.449 1.00 . A A . 99 MET HB3 1 1
4 7627 1 1 99 MET HE1 H 2.528 12.125 6.719 1.00 . A A . 99 MET HE1 1 1
4 7628 1 1 99 MET HE2 H 1.237 11.093 6.106 1.00 . A A . 99 MET HE2 1 1
4 7629 1 1 99 MET HE3 H 2.662 10.365 6.844 1.00 . A A . 99 MET HE3 1 1
4 7630 1 1 99 MET HG2 H 3.461 11.101 9.184 1.00 . A A . 99 MET HG2 1 1
4 7631 1 1 99 MET HG3 H 2.665 9.530 9.236 1.00 . A A . 99 MET HG3 1 1
4 7632 1 1 99 MET N N 2.883 8.421 11.364 1.00 . A A . 99 MET N 1 1
4 7633 1 1 99 MET O O 0.178 9.210 9.943 1.00 . A A . 99 MET O 1 1
4 7634 1 1 99 MET SD S 1.173 11.256 8.491 1.00 . A A . 99 MET SD 1 1
4 7635 1 1 100 PRO C C -2.521 9.128 10.892 1.00 . A A . 100 PRO C 1 1
4 7636 1 1 100 PRO CA C -1.712 8.037 11.585 1.00 . A A . 100 PRO CA 1 1
4 7637 1 1 100 PRO CB C -2.347 7.655 12.933 1.00 . A A . 100 PRO CB 1 1
4 7638 1 1 100 PRO CD C -0.057 8.218 13.383 1.00 . A A . 100 PRO CD 1 1
4 7639 1 1 100 PRO CG C -1.193 7.301 13.809 1.00 . A A . 100 PRO CG 1 1
4 7640 1 1 100 PRO HA H -1.657 7.167 10.953 1.00 . A A . 100 PRO HA 1 1
4 7641 1 1 100 PRO HB2 H -2.884 8.501 13.350 1.00 . A A . 100 PRO HB2 1 1
4 7642 1 1 100 PRO HB3 H -3.006 6.811 12.824 1.00 . A A . 100 PRO HB3 1 1
4 7643 1 1 100 PRO HD2 H -0.069 9.132 13.958 1.00 . A A . 100 PRO HD2 1 1
4 7644 1 1 100 PRO HD3 H 0.894 7.711 13.480 1.00 . A A . 100 PRO HD3 1 1
4 7645 1 1 100 PRO HG2 H -1.441 7.472 14.849 1.00 . A A . 100 PRO HG2 1 1
4 7646 1 1 100 PRO HG3 H -0.907 6.271 13.656 1.00 . A A . 100 PRO HG3 1 1
4 7647 1 1 100 PRO N N -0.341 8.488 11.963 1.00 . A A . 100 PRO N 1 1
4 7648 1 1 100 PRO O O -2.461 10.288 11.244 1.00 . A A . 100 PRO O 1 1
4 7649 1 1 101 LEU C C -5.514 9.725 9.747 1.00 . A A . 101 LEU C 1 1
4 7650 1 1 101 LEU CA C -4.113 9.729 9.156 1.00 . A A . 101 LEU CA 1 1
4 7651 1 1 101 LEU CB C -4.205 9.302 7.685 1.00 . A A . 101 LEU CB 1 1
4 7652 1 1 101 LEU CD1 C -2.912 8.628 5.651 1.00 . A A . 101 LEU CD1 1 1
4 7653 1 1 101 LEU CD2 C -2.038 10.438 7.148 1.00 . A A . 101 LEU CD2 1 1
4 7654 1 1 101 LEU CG C -2.802 9.108 7.104 1.00 . A A . 101 LEU CG 1 1
4 7655 1 1 101 LEU H H -3.296 7.803 9.652 1.00 . A A . 101 LEU H 1 1
4 7656 1 1 101 LEU HA H -3.687 10.723 9.229 1.00 . A A . 101 LEU HA 1 1
4 7657 1 1 101 LEU HB2 H -4.754 8.373 7.613 1.00 . A A . 101 LEU HB2 1 1
4 7658 1 1 101 LEU HB3 H -4.722 10.065 7.124 1.00 . A A . 101 LEU HB3 1 1
4 7659 1 1 101 LEU HD11 H -3.184 9.458 5.016 1.00 . A A . 101 LEU HD11 1 1
4 7660 1 1 101 LEU HD12 H -3.665 7.857 5.580 1.00 . A A . 101 LEU HD12 1 1
4 7661 1 1 101 LEU HD13 H -1.959 8.229 5.334 1.00 . A A . 101 LEU HD13 1 1
4 7662 1 1 101 LEU HD21 H -2.704 11.250 6.889 1.00 . A A . 101 LEU HD21 1 1
4 7663 1 1 101 LEU HD22 H -1.218 10.410 6.444 1.00 . A A . 101 LEU HD22 1 1
4 7664 1 1 101 LEU HD23 H -1.648 10.595 8.141 1.00 . A A . 101 LEU HD23 1 1
4 7665 1 1 101 LEU HG H -2.274 8.367 7.685 1.00 . A A . 101 LEU HG 1 1
4 7666 1 1 101 LEU N N -3.277 8.749 9.904 1.00 . A A . 101 LEU N 1 1
4 7667 1 1 101 LEU O O -5.912 10.638 10.440 1.00 . A A . 101 LEU O 1 1
4 7668 1 1 102 LEU C C -7.779 7.409 10.943 1.00 . A A . 102 LEU C 1 1
4 7669 1 1 102 LEU CA C -7.663 8.590 9.989 1.00 . A A . 102 LEU CA 1 1
4 7670 1 1 102 LEU CB C -8.632 8.403 8.813 1.00 . A A . 102 LEU CB 1 1
4 7671 1 1 102 LEU CD1 C -9.416 9.353 6.625 1.00 . A A . 102 LEU CD1 1 1
4 7672 1 1 102 LEU CD2 C -8.805 10.892 8.507 1.00 . A A . 102 LEU CD2 1 1
4 7673 1 1 102 LEU CG C -8.471 9.561 7.815 1.00 . A A . 102 LEU CG 1 1
4 7674 1 1 102 LEU H H -5.904 7.977 8.904 1.00 . A A . 102 LEU H 1 1
4 7675 1 1 102 LEU HA H -7.929 9.488 10.530 1.00 . A A . 102 LEU HA 1 1
4 7676 1 1 102 LEU HB2 H -8.421 7.465 8.316 1.00 . A A . 102 LEU HB2 1 1
4 7677 1 1 102 LEU HB3 H -9.646 8.392 9.185 1.00 . A A . 102 LEU HB3 1 1
4 7678 1 1 102 LEU HD11 H -10.441 9.409 6.963 1.00 . A A . 102 LEU HD11 1 1
4 7679 1 1 102 LEU HD12 H -9.235 8.384 6.183 1.00 . A A . 102 LEU HD12 1 1
4 7680 1 1 102 LEU HD13 H -9.239 10.123 5.889 1.00 . A A . 102 LEU HD13 1 1
4 7681 1 1 102 LEU HD21 H -7.951 11.226 9.077 1.00 . A A . 102 LEU HD21 1 1
4 7682 1 1 102 LEU HD22 H -9.650 10.759 9.166 1.00 . A A . 102 LEU HD22 1 1
4 7683 1 1 102 LEU HD23 H -9.048 11.638 7.762 1.00 . A A . 102 LEU HD23 1 1
4 7684 1 1 102 LEU HG H -7.451 9.586 7.459 1.00 . A A . 102 LEU HG 1 1
4 7685 1 1 102 LEU N N -6.264 8.691 9.468 1.00 . A A . 102 LEU N 1 1
4 7686 1 1 102 LEU O O -7.314 6.318 10.679 1.00 . A A . 102 LEU O 1 1
4 7687 1 1 103 ASP C C -9.826 6.867 13.909 1.00 . A A . 103 ASP C 1 1
4 7688 1 1 103 ASP CA C -8.588 6.561 13.066 1.00 . A A . 103 ASP CA 1 1
4 7689 1 1 103 ASP CB C -7.347 6.484 13.956 1.00 . A A . 103 ASP CB 1 1
4 7690 1 1 103 ASP CG C -7.138 7.808 14.696 1.00 . A A . 103 ASP CG 1 1
4 7691 1 1 103 ASP H H -8.765 8.532 12.228 1.00 . A A . 103 ASP H 1 1
4 7692 1 1 103 ASP HA H -8.729 5.612 12.565 1.00 . A A . 103 ASP HA 1 1
4 7693 1 1 103 ASP HB2 H -7.471 5.687 14.672 1.00 . A A . 103 ASP HB2 1 1
4 7694 1 1 103 ASP HB3 H -6.483 6.280 13.340 1.00 . A A . 103 ASP HB3 1 1
4 7695 1 1 103 ASP N N -8.406 7.637 12.057 1.00 . A A . 103 ASP N 1 1
4 7696 1 1 103 ASP O O -9.730 7.337 15.024 1.00 . A A . 103 ASP O 1 1
4 7697 1 1 103 ASP OD1 O -7.835 8.760 14.385 1.00 . A A . 103 ASP OD1 1 1
4 7698 1 1 103 ASP OD2 O -6.277 7.845 15.560 1.00 . A A . 103 ASP OD2 1 1
4 7699 1 1 104 GLN C C -12.893 5.516 14.537 1.00 . A A . 104 GLN C 1 1
4 7700 1 1 104 GLN CA C -12.263 6.848 14.129 1.00 . A A . 104 GLN CA 1 1
4 7701 1 1 104 GLN CB C -13.239 7.626 13.239 1.00 . A A . 104 GLN CB 1 1
4 7702 1 1 104 GLN CD C -12.789 9.820 14.372 1.00 . A A . 104 GLN CD 1 1
4 7703 1 1 104 GLN CG C -12.734 9.061 13.043 1.00 . A A . 104 GLN CG 1 1
4 7704 1 1 104 GLN H H -11.025 6.210 12.475 1.00 . A A . 104 GLN H 1 1
4 7705 1 1 104 GLN HA H -12.061 7.421 15.023 1.00 . A A . 104 GLN HA 1 1
4 7706 1 1 104 GLN HB2 H -13.315 7.139 12.278 1.00 . A A . 104 GLN HB2 1 1
4 7707 1 1 104 GLN HB3 H -14.210 7.652 13.709 1.00 . A A . 104 GLN HB3 1 1
4 7708 1 1 104 GLN HE21 H -14.556 10.636 13.994 1.00 . A A . 104 GLN HE21 1 1
4 7709 1 1 104 GLN HE22 H -13.870 11.057 15.488 1.00 . A A . 104 GLN HE22 1 1
4 7710 1 1 104 GLN HG2 H -11.717 9.039 12.683 1.00 . A A . 104 GLN HG2 1 1
4 7711 1 1 104 GLN HG3 H -13.360 9.565 12.323 1.00 . A A . 104 GLN HG3 1 1
4 7712 1 1 104 GLN N N -10.990 6.592 13.377 1.00 . A A . 104 GLN N 1 1
4 7713 1 1 104 GLN NE2 N -13.824 10.567 14.640 1.00 . A A . 104 GLN NE2 1 1
4 7714 1 1 104 GLN O O -13.302 4.715 13.714 1.00 . A A . 104 GLN O 1 1
4 7715 1 1 104 GLN OE1 O -11.879 9.737 15.173 1.00 . A A . 104 GLN OE1 1 1
4 7716 1 1 105 ARG C C -15.071 4.002 15.970 1.00 . A A . 105 ARG C 1 1
4 7717 1 1 105 ARG CA C -13.586 4.027 16.326 1.00 . A A . 105 ARG CA 1 1
4 7718 1 1 105 ARG CB C -13.431 3.966 17.851 1.00 . A A . 105 ARG CB 1 1
4 7719 1 1 105 ARG CD C -13.769 2.538 19.878 1.00 . A A . 105 ARG CD 1 1
4 7720 1 1 105 ARG CG C -13.975 2.631 18.364 1.00 . A A . 105 ARG CG 1 1
4 7721 1 1 105 ARG CZ C -13.352 0.186 20.379 1.00 . A A . 105 ARG CZ 1 1
4 7722 1 1 105 ARG H H -12.650 5.957 16.444 1.00 . A A . 105 ARG H 1 1
4 7723 1 1 105 ARG HA H -13.087 3.175 15.879 1.00 . A A . 105 ARG HA 1 1
4 7724 1 1 105 ARG HB2 H -12.386 4.053 18.113 1.00 . A A . 105 ARG HB2 1 1
4 7725 1 1 105 ARG HB3 H -13.984 4.775 18.304 1.00 . A A . 105 ARG HB3 1 1
4 7726 1 1 105 ARG HD2 H -12.727 2.698 20.111 1.00 . A A . 105 ARG HD2 1 1
4 7727 1 1 105 ARG HD3 H -14.365 3.296 20.365 1.00 . A A . 105 ARG HD3 1 1
4 7728 1 1 105 ARG HE H -15.120 1.048 20.659 1.00 . A A . 105 ARG HE 1 1
4 7729 1 1 105 ARG HG2 H -15.029 2.562 18.140 1.00 . A A . 105 ARG HG2 1 1
4 7730 1 1 105 ARG HG3 H -13.451 1.820 17.881 1.00 . A A . 105 ARG HG3 1 1
4 7731 1 1 105 ARG HH11 H -11.802 1.235 19.656 1.00 . A A . 105 ARG HH11 1 1
4 7732 1 1 105 ARG HH12 H -11.483 -0.431 20.006 1.00 . A A . 105 ARG HH12 1 1
4 7733 1 1 105 ARG HH21 H -14.695 -1.106 21.114 1.00 . A A . 105 ARG HH21 1 1
4 7734 1 1 105 ARG HH22 H -13.112 -1.749 20.828 1.00 . A A . 105 ARG HH22 1 1
4 7735 1 1 105 ARG N N -12.980 5.287 15.813 1.00 . A A . 105 ARG N 1 1
4 7736 1 1 105 ARG NE N -14.196 1.186 20.357 1.00 . A A . 105 ARG NE 1 1
4 7737 1 1 105 ARG NH1 N -12.116 0.344 19.982 1.00 . A A . 105 ARG NH1 1 1
4 7738 1 1 105 ARG NH2 N -13.750 -0.981 20.807 1.00 . A A . 105 ARG NH2 1 1
4 7739 1 1 105 ARG O O -15.622 2.972 15.632 1.00 . A A . 105 ARG O 1 1
4 7740 1 1 106 TYR C C -17.464 4.455 14.451 1.00 . A A . 106 TYR C 1 1
4 7741 1 1 106 TYR CA C -17.188 5.189 15.761 1.00 . A A . 106 TYR CA 1 1
4 7742 1 1 106 TYR CB C -17.611 6.656 15.603 1.00 . A A . 106 TYR CB 1 1
4 7743 1 1 106 TYR CD1 C -17.859 7.414 17.996 1.00 . A A . 106 TYR CD1 1 1
4 7744 1 1 106 TYR CD2 C -15.988 8.250 16.699 1.00 . A A . 106 TYR CD2 1 1
4 7745 1 1 106 TYR CE1 C -17.425 8.158 19.100 1.00 . A A . 106 TYR CE1 1 1
4 7746 1 1 106 TYR CE2 C -15.555 8.995 17.803 1.00 . A A . 106 TYR CE2 1 1
4 7747 1 1 106 TYR CG C -17.142 7.460 16.794 1.00 . A A . 106 TYR CG 1 1
4 7748 1 1 106 TYR CZ C -16.273 8.948 19.004 1.00 . A A . 106 TYR CZ 1 1
4 7749 1 1 106 TYR H H -15.256 5.934 16.358 1.00 . A A . 106 TYR H 1 1
4 7750 1 1 106 TYR HA H -17.749 4.732 16.567 1.00 . A A . 106 TYR HA 1 1
4 7751 1 1 106 TYR HB2 H -17.176 7.062 14.700 1.00 . A A . 106 TYR HB2 1 1
4 7752 1 1 106 TYR HB3 H -18.688 6.714 15.536 1.00 . A A . 106 TYR HB3 1 1
4 7753 1 1 106 TYR HD1 H -18.749 6.806 18.071 1.00 . A A . 106 TYR HD1 1 1
4 7754 1 1 106 TYR HD2 H -15.435 8.288 15.773 1.00 . A A . 106 TYR HD2 1 1
4 7755 1 1 106 TYR HE1 H -17.979 8.122 20.026 1.00 . A A . 106 TYR HE1 1 1
4 7756 1 1 106 TYR HE2 H -14.666 9.604 17.728 1.00 . A A . 106 TYR HE2 1 1
4 7757 1 1 106 TYR HH H -14.918 9.473 20.244 1.00 . A A . 106 TYR HH 1 1
4 7758 1 1 106 TYR N N -15.727 5.129 16.066 1.00 . A A . 106 TYR N 1 1
4 7759 1 1 106 TYR O O -18.324 3.600 14.374 1.00 . A A . 106 TYR O 1 1
4 7760 1 1 106 TYR OH O -15.844 9.679 20.094 1.00 . A A . 106 TYR OH 1 1
4 7761 1 1 107 LEU C C -16.553 2.633 12.247 1.00 . A A . 107 LEU C 1 1
4 7762 1 1 107 LEU CA C -16.925 4.105 12.111 1.00 . A A . 107 LEU CA 1 1
4 7763 1 1 107 LEU CB C -16.018 4.768 11.060 1.00 . A A . 107 LEU CB 1 1
4 7764 1 1 107 LEU CD1 C -15.319 6.950 10.036 1.00 . A A . 107 LEU CD1 1 1
4 7765 1 1 107 LEU CD2 C -17.711 6.581 10.681 1.00 . A A . 107 LEU CD2 1 1
4 7766 1 1 107 LEU CG C -16.251 6.286 11.057 1.00 . A A . 107 LEU CG 1 1
4 7767 1 1 107 LEU H H -16.042 5.464 13.524 1.00 . A A . 107 LEU H 1 1
4 7768 1 1 107 LEU HA H -17.960 4.188 11.805 1.00 . A A . 107 LEU HA 1 1
4 7769 1 1 107 LEU HB2 H -14.983 4.562 11.298 1.00 . A A . 107 LEU HB2 1 1
4 7770 1 1 107 LEU HB3 H -16.248 4.370 10.084 1.00 . A A . 107 LEU HB3 1 1
4 7771 1 1 107 LEU HD11 H -14.308 6.603 10.190 1.00 . A A . 107 LEU HD11 1 1
4 7772 1 1 107 LEU HD12 H -15.355 8.021 10.162 1.00 . A A . 107 LEU HD12 1 1
4 7773 1 1 107 LEU HD13 H -15.640 6.694 9.037 1.00 . A A . 107 LEU HD13 1 1
4 7774 1 1 107 LEU HD21 H -17.798 7.598 10.328 1.00 . A A . 107 LEU HD21 1 1
4 7775 1 1 107 LEU HD22 H -18.338 6.452 11.549 1.00 . A A . 107 LEU HD22 1 1
4 7776 1 1 107 LEU HD23 H -18.030 5.901 9.901 1.00 . A A . 107 LEU HD23 1 1
4 7777 1 1 107 LEU HG H -16.044 6.682 12.040 1.00 . A A . 107 LEU HG 1 1
4 7778 1 1 107 LEU N N -16.731 4.779 13.425 1.00 . A A . 107 LEU N 1 1
4 7779 1 1 107 LEU O O -17.183 1.763 11.676 1.00 . A A . 107 LEU O 1 1
4 7780 1 1 108 LEU C C -16.188 0.132 13.843 1.00 . A A . 108 LEU C 1 1
4 7781 1 1 108 LEU CA C -15.076 0.939 13.158 1.00 . A A . 108 LEU CA 1 1
4 7782 1 1 108 LEU CB C -13.804 0.915 14.035 1.00 . A A . 108 LEU CB 1 1
4 7783 1 1 108 LEU CD1 C -11.671 -0.306 14.526 1.00 . A A . 108 LEU CD1 1 1
4 7784 1 1 108 LEU CD2 C -13.763 -1.603 14.037 1.00 . A A . 108 LEU CD2 1 1
4 7785 1 1 108 LEU CG C -12.966 -0.328 13.711 1.00 . A A . 108 LEU CG 1 1
4 7786 1 1 108 LEU H H -15.020 3.074 13.422 1.00 . A A . 108 LEU H 1 1
4 7787 1 1 108 LEU HA H -14.860 0.509 12.188 1.00 . A A . 108 LEU HA 1 1
4 7788 1 1 108 LEU HB2 H -13.220 1.805 13.847 1.00 . A A . 108 LEU HB2 1 1
4 7789 1 1 108 LEU HB3 H -14.084 0.892 15.083 1.00 . A A . 108 LEU HB3 1 1
4 7790 1 1 108 LEU HD11 H -10.980 -1.026 14.115 1.00 . A A . 108 LEU HD11 1 1
4 7791 1 1 108 LEU HD12 H -11.889 -0.561 15.552 1.00 . A A . 108 LEU HD12 1 1
4 7792 1 1 108 LEU HD13 H -11.233 0.680 14.484 1.00 . A A . 108 LEU HD13 1 1
4 7793 1 1 108 LEU HD21 H -13.083 -2.419 14.240 1.00 . A A . 108 LEU HD21 1 1
4 7794 1 1 108 LEU HD22 H -14.379 -1.859 13.193 1.00 . A A . 108 LEU HD22 1 1
4 7795 1 1 108 LEU HD23 H -14.387 -1.432 14.904 1.00 . A A . 108 LEU HD23 1 1
4 7796 1 1 108 LEU HG H -12.719 -0.321 12.659 1.00 . A A . 108 LEU HG 1 1
4 7797 1 1 108 LEU N N -15.517 2.350 12.988 1.00 . A A . 108 LEU N 1 1
4 7798 1 1 108 LEU O O -16.504 -0.972 13.448 1.00 . A A . 108 LEU O 1 1
4 7799 1 1 109 THR C C -19.208 0.214 14.917 1.00 . A A . 109 THR C 1 1
4 7800 1 1 109 THR CA C -17.861 -0.054 15.596 1.00 . A A . 109 THR CA 1 1
4 7801 1 1 109 THR CB C -17.918 0.433 17.048 1.00 . A A . 109 THR CB 1 1
4 7802 1 1 109 THR CG2 C -19.085 -0.245 17.767 1.00 . A A . 109 THR CG2 1 1
4 7803 1 1 109 THR H H -16.501 1.567 15.170 1.00 . A A . 109 THR H 1 1
4 7804 1 1 109 THR HA H -17.655 -1.119 15.585 1.00 . A A . 109 THR HA 1 1
4 7805 1 1 109 THR HB H -18.062 1.503 17.065 1.00 . A A . 109 THR HB 1 1
4 7806 1 1 109 THR HG1 H -16.776 0.375 18.623 1.00 . A A . 109 THR HG1 1 1
4 7807 1 1 109 THR HG21 H -20.014 0.214 17.459 1.00 . A A . 109 THR HG21 1 1
4 7808 1 1 109 THR HG22 H -18.966 -0.133 18.834 1.00 . A A . 109 THR HG22 1 1
4 7809 1 1 109 THR HG23 H -19.103 -1.295 17.516 1.00 . A A . 109 THR HG23 1 1
4 7810 1 1 109 THR N N -16.778 0.678 14.871 1.00 . A A . 109 THR N 1 1
4 7811 1 1 109 THR O O -20.148 -0.541 15.066 1.00 . A A . 109 THR O 1 1
4 7812 1 1 109 THR OG1 O -16.699 0.108 17.704 1.00 . A A . 109 THR OG1 1 1
4 7813 1 1 110 GLY C C -21.633 2.050 14.476 1.00 . A A . 110 GLY C 1 1
4 7814 1 1 110 GLY CA C -20.578 1.607 13.461 1.00 . A A . 110 GLY CA 1 1
4 7815 1 1 110 GLY H H -18.524 1.863 14.066 1.00 . A A . 110 GLY H 1 1
4 7816 1 1 110 GLY HA2 H -20.398 2.406 12.756 1.00 . A A . 110 GLY HA2 1 1
4 7817 1 1 110 GLY HA3 H -20.936 0.734 12.932 1.00 . A A . 110 GLY HA3 1 1
4 7818 1 1 110 GLY N N -19.301 1.279 14.169 1.00 . A A . 110 GLY N 1 1
4 7819 1 1 110 GLY O O -22.806 2.139 14.171 1.00 . A A . 110 GLY O 1 1
4 7820 1 1 111 GLY C C -22.687 4.165 16.473 1.00 . A A . 111 GLY C 1 1
4 7821 1 1 111 GLY CA C -22.178 2.752 16.744 1.00 . A A . 111 GLY CA 1 1
4 7822 1 1 111 GLY H H -20.267 2.236 15.890 1.00 . A A . 111 GLY H 1 1
4 7823 1 1 111 GLY HA2 H -23.018 2.073 16.764 1.00 . A A . 111 GLY HA2 1 1
4 7824 1 1 111 GLY HA3 H -21.678 2.732 17.701 1.00 . A A . 111 GLY HA3 1 1
4 7825 1 1 111 GLY N N -21.218 2.324 15.681 1.00 . A A . 111 GLY N 1 1
4 7826 1 1 111 GLY O O -21.976 5.017 15.978 1.00 . A A . 111 GLY O 1 1
4 7827 1 1 112 GLN C C -24.357 6.614 17.845 1.00 . A A . 112 GLN C 1 1
4 7828 1 1 112 GLN CA C -24.527 5.765 16.580 1.00 . A A . 112 GLN CA 1 1
4 7829 1 1 112 GLN CB C -26.015 5.610 16.241 1.00 . A A . 112 GLN CB 1 1
4 7830 1 1 112 GLN CD C -28.018 6.822 15.333 1.00 . A A . 112 GLN CD 1 1
4 7831 1 1 112 GLN CG C -26.577 6.971 15.825 1.00 . A A . 112 GLN CG 1 1
4 7832 1 1 112 GLN H H -24.467 3.701 17.205 1.00 . A A . 112 GLN H 1 1
4 7833 1 1 112 GLN HA H -24.024 6.257 15.756 1.00 . A A . 112 GLN HA 1 1
4 7834 1 1 112 GLN HB2 H -26.126 4.907 15.425 1.00 . A A . 112 GLN HB2 1 1
4 7835 1 1 112 GLN HB3 H -26.552 5.246 17.105 1.00 . A A . 112 GLN HB3 1 1
4 7836 1 1 112 GLN HE21 H -28.408 8.764 15.465 1.00 . A A . 112 GLN HE21 1 1
4 7837 1 1 112 GLN HE22 H -29.695 7.804 14.913 1.00 . A A . 112 GLN HE22 1 1
4 7838 1 1 112 GLN HG2 H -26.556 7.640 16.672 1.00 . A A . 112 GLN HG2 1 1
4 7839 1 1 112 GLN HG3 H -25.971 7.378 15.030 1.00 . A A . 112 GLN HG3 1 1
4 7840 1 1 112 GLN N N -23.926 4.414 16.806 1.00 . A A . 112 GLN N 1 1
4 7841 1 1 112 GLN NE2 N -28.770 7.884 15.228 1.00 . A A . 112 GLN NE2 1 1
4 7842 1 1 112 GLN O O -25.304 6.922 18.539 1.00 . A A . 112 GLN O 1 1
4 7843 1 1 112 GLN OE1 O -28.463 5.731 15.034 1.00 . A A . 112 GLN OE1 1 1
4 7844 1 1 113 LEU C C -22.782 9.308 18.913 1.00 . A A . 113 LEU C 1 1
4 7845 1 1 113 LEU CA C -22.858 7.840 19.340 1.00 . A A . 113 LEU CA 1 1
4 7846 1 1 113 LEU CB C -21.515 7.410 19.957 1.00 . A A . 113 LEU CB 1 1
4 7847 1 1 113 LEU CD1 C -20.226 5.479 20.918 1.00 . A A . 113 LEU CD1 1 1
4 7848 1 1 113 LEU CD2 C -22.691 5.667 21.332 1.00 . A A . 113 LEU CD2 1 1
4 7849 1 1 113 LEU CG C -21.566 5.917 20.314 1.00 . A A . 113 LEU CG 1 1
4 7850 1 1 113 LEU H H -22.406 6.730 17.545 1.00 . A A . 113 LEU H 1 1
4 7851 1 1 113 LEU HA H -23.647 7.725 20.071 1.00 . A A . 113 LEU HA 1 1
4 7852 1 1 113 LEU HB2 H -20.717 7.586 19.248 1.00 . A A . 113 LEU HB2 1 1
4 7853 1 1 113 LEU HB3 H -21.333 7.983 20.853 1.00 . A A . 113 LEU HB3 1 1
4 7854 1 1 113 LEU HD11 H -19.960 6.146 21.724 1.00 . A A . 113 LEU HD11 1 1
4 7855 1 1 113 LEU HD12 H -19.459 5.508 20.157 1.00 . A A . 113 LEU HD12 1 1
4 7856 1 1 113 LEU HD13 H -20.317 4.473 21.300 1.00 . A A . 113 LEU HD13 1 1
4 7857 1 1 113 LEU HD21 H -22.755 6.502 22.018 1.00 . A A . 113 LEU HD21 1 1
4 7858 1 1 113 LEU HD22 H -22.489 4.763 21.887 1.00 . A A . 113 LEU HD22 1 1
4 7859 1 1 113 LEU HD23 H -23.628 5.560 20.810 1.00 . A A . 113 LEU HD23 1 1
4 7860 1 1 113 LEU HG H -21.757 5.341 19.419 1.00 . A A . 113 LEU HG 1 1
4 7861 1 1 113 LEU N N -23.142 6.998 18.133 1.00 . A A . 113 LEU N 1 1
4 7862 1 1 113 LEU O O -22.439 10.173 19.691 1.00 . A A . 113 LEU O 1 1
4 7863 1 1 114 GLU C C -23.856 11.910 18.093 1.00 . A A . 114 GLU C 1 1
4 7864 1 1 114 GLU CA C -23.046 10.994 17.176 1.00 . A A . 114 GLU CA 1 1
4 7865 1 1 114 GLU CB C -23.623 11.046 15.756 1.00 . A A . 114 GLU CB 1 1
4 7866 1 1 114 GLU CD C -21.353 10.895 14.705 1.00 . A A . 114 GLU CD 1 1
4 7867 1 1 114 GLU CG C -22.731 10.236 14.808 1.00 . A A . 114 GLU CG 1 1
4 7868 1 1 114 GLU H H -23.369 8.866 17.075 1.00 . A A . 114 GLU H 1 1
4 7869 1 1 114 GLU HA H -22.022 11.336 17.161 1.00 . A A . 114 GLU HA 1 1
4 7870 1 1 114 GLU HB2 H -24.621 10.628 15.756 1.00 . A A . 114 GLU HB2 1 1
4 7871 1 1 114 GLU HB3 H -23.663 12.070 15.418 1.00 . A A . 114 GLU HB3 1 1
4 7872 1 1 114 GLU HG2 H -22.621 9.232 15.190 1.00 . A A . 114 GLU HG2 1 1
4 7873 1 1 114 GLU HG3 H -23.184 10.200 13.829 1.00 . A A . 114 GLU HG3 1 1
4 7874 1 1 114 GLU N N -23.101 9.588 17.678 1.00 . A A . 114 GLU N 1 1
4 7875 1 1 114 GLU O O -24.954 11.595 18.504 1.00 . A A . 114 GLU O 1 1
4 7876 1 1 114 GLU OE1 O -21.305 12.083 14.427 1.00 . A A . 114 GLU OE1 1 1
4 7877 1 1 114 GLU OE2 O -20.370 10.202 14.906 1.00 . A A . 114 GLU OE2 1 1
4 7878 1 1 115 HIS C C -24.921 14.904 18.447 1.00 . A A . 115 HIS C 1 1
4 7879 1 1 115 HIS CA C -24.009 14.018 19.298 1.00 . A A . 115 HIS CA 1 1
4 7880 1 1 115 HIS CB C -22.971 14.897 20.008 1.00 . A A . 115 HIS CB 1 1
4 7881 1 1 115 HIS CD2 C -22.485 13.935 22.405 1.00 . A A . 115 HIS CD2 1 1
4 7882 1 1 115 HIS CE1 C -20.767 12.711 21.914 1.00 . A A . 115 HIS CE1 1 1
4 7883 1 1 115 HIS CG C -22.260 14.087 21.059 1.00 . A A . 115 HIS CG 1 1
4 7884 1 1 115 HIS H H -22.421 13.268 18.055 1.00 . A A . 115 HIS H 1 1
4 7885 1 1 115 HIS HA H -24.597 13.484 20.034 1.00 . A A . 115 HIS HA 1 1
4 7886 1 1 115 HIS HB2 H -22.251 15.258 19.288 1.00 . A A . 115 HIS HB2 1 1
4 7887 1 1 115 HIS HB3 H -23.465 15.735 20.475 1.00 . A A . 115 HIS HB3 1 1
4 7888 1 1 115 HIS HD1 H -20.742 13.187 19.887 1.00 . A A . 115 HIS HD1 1 1
4 7889 1 1 115 HIS HD2 H -23.275 14.417 22.962 1.00 . A A . 115 HIS HD2 1 1
4 7890 1 1 115 HIS HE1 H -19.926 12.036 21.992 1.00 . A A . 115 HIS HE1 1 1
4 7891 1 1 115 HIS N N -23.307 13.049 18.409 1.00 . A A . 115 HIS N 1 1
4 7892 1 1 115 HIS ND1 N -21.159 13.298 20.768 1.00 . A A . 115 HIS ND1 1 1
4 7893 1 1 115 HIS NE2 N -21.541 13.066 22.942 1.00 . A A . 115 HIS NE2 1 1
4 7894 1 1 115 HIS O O -25.778 15.598 18.955 1.00 . A A . 115 HIS O 1 1
4 7895 1 1 116 HIS C C -26.870 14.989 15.902 1.00 . A A . 116 HIS C 1 1
4 7896 1 1 116 HIS CA C -25.576 15.722 16.248 1.00 . A A . 116 HIS CA 1 1
4 7897 1 1 116 HIS CB C -24.795 16.028 14.963 1.00 . A A . 116 HIS CB 1 1
4 7898 1 1 116 HIS CD2 C -23.586 18.334 15.309 1.00 . A A . 116 HIS CD2 1 1
4 7899 1 1 116 HIS CE1 C -21.621 17.589 15.833 1.00 . A A . 116 HIS CE1 1 1
4 7900 1 1 116 HIS CG C -23.659 16.963 15.277 1.00 . A A . 116 HIS CG 1 1
4 7901 1 1 116 HIS H H -24.032 14.313 16.778 1.00 . A A . 116 HIS H 1 1
4 7902 1 1 116 HIS HA H -25.823 16.652 16.743 1.00 . A A . 116 HIS HA 1 1
4 7903 1 1 116 HIS HB2 H -24.403 15.108 14.550 1.00 . A A . 116 HIS HB2 1 1
4 7904 1 1 116 HIS HB3 H -25.454 16.491 14.242 1.00 . A A . 116 HIS HB3 1 1
4 7905 1 1 116 HIS HD1 H -22.112 15.573 15.678 1.00 . A A . 116 HIS HD1 1 1
4 7906 1 1 116 HIS HD2 H -24.404 19.006 15.095 1.00 . A A . 116 HIS HD2 1 1
4 7907 1 1 116 HIS HE1 H -20.579 17.542 16.113 1.00 . A A . 116 HIS HE1 1 1
4 7908 1 1 116 HIS N N -24.735 14.881 17.153 1.00 . A A . 116 HIS N 1 1
4 7909 1 1 116 HIS ND1 N -22.393 16.509 15.613 1.00 . A A . 116 HIS ND1 1 1
4 7910 1 1 116 HIS NE2 N -22.299 18.727 15.661 1.00 . A A . 116 HIS NE2 1 1
4 7911 1 1 116 HIS O O -26.866 13.923 15.317 1.00 . A A . 116 HIS O 1 1
4 7912 1 1 117 HIS C C -30.383 16.027 15.867 1.00 . A A . 117 HIS C 1 1
4 7913 1 1 117 HIS CA C -29.302 14.944 15.963 1.00 . A A . 117 HIS CA 1 1
4 7914 1 1 117 HIS CB C -29.662 13.960 17.075 1.00 . A A . 117 HIS CB 1 1
4 7915 1 1 117 HIS CD2 C -30.920 11.887 16.068 1.00 . A A . 117 HIS CD2 1 1
4 7916 1 1 117 HIS CE1 C -32.950 12.607 16.301 1.00 . A A . 117 HIS CE1 1 1
4 7917 1 1 117 HIS CG C -30.838 13.130 16.643 1.00 . A A . 117 HIS CG 1 1
4 7918 1 1 117 HIS H H -27.943 16.430 16.724 1.00 . A A . 117 HIS H 1 1
4 7919 1 1 117 HIS HA H -29.248 14.415 15.021 1.00 . A A . 117 HIS HA 1 1
4 7920 1 1 117 HIS HB2 H -28.817 13.313 17.270 1.00 . A A . 117 HIS HB2 1 1
4 7921 1 1 117 HIS HB3 H -29.914 14.503 17.973 1.00 . A A . 117 HIS HB3 1 1
4 7922 1 1 117 HIS HD1 H -32.429 14.430 17.161 1.00 . A A . 117 HIS HD1 1 1
4 7923 1 1 117 HIS HD2 H -30.077 11.262 15.818 1.00 . A A . 117 HIS HD2 1 1
4 7924 1 1 117 HIS HE1 H -34.028 12.673 16.282 1.00 . A A . 117 HIS HE1 1 1
4 7925 1 1 117 HIS N N -27.981 15.571 16.258 1.00 . A A . 117 HIS N 1 1
4 7926 1 1 117 HIS ND1 N -32.143 13.571 16.783 1.00 . A A . 117 HIS ND1 1 1
4 7927 1 1 117 HIS NE2 N -32.256 11.559 15.852 1.00 . A A . 117 HIS NE2 1 1
4 7928 1 1 117 HIS O O -30.448 16.935 16.673 1.00 . A A . 117 HIS O 1 1
4 7929 1 1 118 HIS C C -31.874 18.315 15.000 1.00 . A A . 118 HIS C 1 1
4 7930 1 1 118 HIS CA C -32.337 16.897 14.668 1.00 . A A . 118 HIS CA 1 1
4 7931 1 1 118 HIS CB C -33.535 16.512 15.536 1.00 . A A . 118 HIS CB 1 1
4 7932 1 1 118 HIS CD2 C -35.222 18.462 16.033 1.00 . A A . 118 HIS CD2 1 1
4 7933 1 1 118 HIS CE1 C -36.311 18.421 14.160 1.00 . A A . 118 HIS CE1 1 1
4 7934 1 1 118 HIS CG C -34.669 17.462 15.273 1.00 . A A . 118 HIS CG 1 1
4 7935 1 1 118 HIS H H -31.136 15.164 14.262 1.00 . A A . 118 HIS H 1 1
4 7936 1 1 118 HIS HA H -32.636 16.871 13.632 1.00 . A A . 118 HIS HA 1 1
4 7937 1 1 118 HIS HB2 H -33.845 15.507 15.287 1.00 . A A . 118 HIS HB2 1 1
4 7938 1 1 118 HIS HB3 H -33.259 16.555 16.579 1.00 . A A . 118 HIS HB3 1 1
4 7939 1 1 118 HIS HD1 H -35.231 16.852 13.323 1.00 . A A . 118 HIS HD1 1 1
4 7940 1 1 118 HIS HD2 H -34.902 18.737 17.026 1.00 . A A . 118 HIS HD2 1 1
4 7941 1 1 118 HIS HE1 H -37.015 18.649 13.373 1.00 . A A . 118 HIS HE1 1 1
4 7942 1 1 118 HIS N N -31.229 15.915 14.879 1.00 . A A . 118 HIS N 1 1
4 7943 1 1 118 HIS ND1 N -35.380 17.454 14.083 1.00 . A A . 118 HIS ND1 1 1
4 7944 1 1 118 HIS NE2 N -36.259 19.067 15.328 1.00 . A A . 118 HIS NE2 1 1
4 7945 1 1 118 HIS O O -32.049 18.803 16.099 1.00 . A A . 118 HIS O 1 1
4 7946 1 1 119 HIS C C -30.858 21.150 12.947 1.00 . A A . 119 HIS C 1 1
4 7947 1 1 119 HIS CA C -30.803 20.370 14.261 1.00 . A A . 119 HIS CA 1 1
4 7948 1 1 119 HIS CB C -29.361 20.338 14.773 1.00 . A A . 119 HIS CB 1 1
4 7949 1 1 119 HIS CD2 C -27.971 22.515 14.271 1.00 . A A . 119 HIS CD2 1 1
4 7950 1 1 119 HIS CE1 C -28.677 23.724 15.925 1.00 . A A . 119 HIS CE1 1 1
4 7951 1 1 119 HIS CG C -28.867 21.745 14.973 1.00 . A A . 119 HIS CG 1 1
4 7952 1 1 119 HIS H H -31.167 18.551 13.168 1.00 . A A . 119 HIS H 1 1
4 7953 1 1 119 HIS HA H -31.430 20.864 14.992 1.00 . A A . 119 HIS HA 1 1
4 7954 1 1 119 HIS HB2 H -29.327 19.809 15.716 1.00 . A A . 119 HIS HB2 1 1
4 7955 1 1 119 HIS HB3 H -28.733 19.833 14.055 1.00 . A A . 119 HIS HB3 1 1
4 7956 1 1 119 HIS HD1 H -29.951 22.279 16.710 1.00 . A A . 119 HIS HD1 1 1
4 7957 1 1 119 HIS HD2 H -27.438 22.199 13.385 1.00 . A A . 119 HIS HD2 1 1
4 7958 1 1 119 HIS HE1 H -28.821 24.543 16.612 1.00 . A A . 119 HIS HE1 1 1
4 7959 1 1 119 HIS N N -31.288 18.977 14.041 1.00 . A A . 119 HIS N 1 1
4 7960 1 1 119 HIS ND1 N -29.304 22.537 16.023 1.00 . A A . 119 HIS ND1 1 1
4 7961 1 1 119 HIS NE2 N -27.852 23.763 14.874 1.00 . A A . 119 HIS NE2 1 1
4 7962 1 1 119 HIS O O -30.843 20.588 11.871 1.00 . A A . 119 HIS O 1 1
4 7963 1 1 120 HIS C C -30.421 24.691 12.153 1.00 . A A . 120 HIS C 1 1
4 7964 1 1 120 HIS CA C -30.982 23.303 11.821 1.00 . A A . 120 HIS CA 1 1
4 7965 1 1 120 HIS CB C -32.437 23.438 11.361 1.00 . A A . 120 HIS CB 1 1
4 7966 1 1 120 HIS CD2 C -33.868 21.250 11.651 1.00 . A A . 120 HIS CD2 1 1
4 7967 1 1 120 HIS CE1 C -33.282 20.245 9.824 1.00 . A A . 120 HIS CE1 1 1
4 7968 1 1 120 HIS CG C -32.984 22.080 11.008 1.00 . A A . 120 HIS CG 1 1
4 7969 1 1 120 HIS H H -30.936 22.862 13.927 1.00 . A A . 120 HIS H 1 1
4 7970 1 1 120 HIS HA H -30.394 22.855 11.030 1.00 . A A . 120 HIS HA 1 1
4 7971 1 1 120 HIS HB2 H -33.028 23.867 12.157 1.00 . A A . 120 HIS HB2 1 1
4 7972 1 1 120 HIS HB3 H -32.482 24.079 10.493 1.00 . A A . 120 HIS HB3 1 1
4 7973 1 1 120 HIS HD1 H -31.999 21.744 9.162 1.00 . A A . 120 HIS HD1 1 1
4 7974 1 1 120 HIS HD2 H -34.346 21.465 12.596 1.00 . A A . 120 HIS HD2 1 1
4 7975 1 1 120 HIS HE1 H -33.199 19.515 9.031 1.00 . A A . 120 HIS HE1 1 1
4 7976 1 1 120 HIS N N -30.924 22.447 13.042 1.00 . A A . 120 HIS N 1 1
4 7977 1 1 120 HIS ND1 N -32.622 21.418 9.844 1.00 . A A . 120 HIS ND1 1 1
4 7978 1 1 120 HIS NE2 N -34.055 20.093 10.903 1.00 . A A . 120 HIS NE2 1 1
4 7979 1 1 120 HIS O O -30.216 25.462 11.231 1.00 . A A . 120 HIS O 1 1
4 7980 1 1 120 HIS OXT O -30.206 24.956 13.325 1.00 . A A . 120 HIS OXT 1 1
5 7981 1 1 1 MET C C -10.712 -9.572 18.457 1.00 . A A . 1 MET C 1 1
5 7982 1 1 1 MET CA C -9.255 -9.998 18.663 1.00 . A A . 1 MET CA 1 1
5 7983 1 1 1 MET CB C -9.071 -10.507 20.092 1.00 . A A . 1 MET CB 1 1
5 7984 1 1 1 MET CE C -8.107 -13.716 20.356 1.00 . A A . 1 MET CE 1 1
5 7985 1 1 1 MET CG C -7.640 -11.024 20.272 1.00 . A A . 1 MET CG 1 1
5 7986 1 1 1 MET H1 H -8.806 -8.183 17.750 1.00 . A A . 1 MET H1 1 1
5 7987 1 1 1 MET H2 H -7.446 -9.147 18.076 1.00 . A A . 1 MET H2 1 1
5 7988 1 1 1 MET H3 H -8.230 -8.319 19.337 1.00 . A A . 1 MET H3 1 1
5 7989 1 1 1 MET HA H -9.005 -10.780 17.960 1.00 . A A . 1 MET HA 1 1
5 7990 1 1 1 MET HB2 H -9.252 -9.699 20.787 1.00 . A A . 1 MET HB2 1 1
5 7991 1 1 1 MET HB3 H -9.768 -11.308 20.281 1.00 . A A . 1 MET HB3 1 1
5 7992 1 1 1 MET HE1 H -8.750 -13.224 21.074 1.00 . A A . 1 MET HE1 1 1
5 7993 1 1 1 MET HE2 H -7.320 -14.233 20.881 1.00 . A A . 1 MET HE2 1 1
5 7994 1 1 1 MET HE3 H -8.679 -14.431 19.781 1.00 . A A . 1 MET HE3 1 1
5 7995 1 1 1 MET HG2 H -6.941 -10.253 19.981 1.00 . A A . 1 MET HG2 1 1
5 7996 1 1 1 MET HG3 H -7.476 -11.282 21.309 1.00 . A A . 1 MET HG3 1 1
5 7997 1 1 1 MET N N -8.367 -8.823 18.439 1.00 . A A . 1 MET N 1 1
5 7998 1 1 1 MET O O -11.533 -10.331 17.987 1.00 . A A . 1 MET O 1 1
5 7999 1 1 1 MET SD S -7.380 -12.488 19.238 1.00 . A A . 1 MET SD 1 1
5 8000 1 1 2 THR C C -12.497 -6.974 17.385 1.00 . A A . 2 THR C 1 1
5 8001 1 1 2 THR CA C -12.428 -7.851 18.641 1.00 . A A . 2 THR CA 1 1
5 8002 1 1 2 THR CB C -12.811 -7.017 19.867 1.00 . A A . 2 THR CB 1 1
5 8003 1 1 2 THR CG2 C -14.259 -6.543 19.742 1.00 . A A . 2 THR CG2 1 1
5 8004 1 1 2 THR H H -10.343 -7.766 19.182 1.00 . A A . 2 THR H 1 1
5 8005 1 1 2 THR HA H -13.116 -8.684 18.539 1.00 . A A . 2 THR HA 1 1
5 8006 1 1 2 THR HB H -12.158 -6.160 19.935 1.00 . A A . 2 THR HB 1 1
5 8007 1 1 2 THR HG1 H -11.929 -7.470 21.544 1.00 . A A . 2 THR HG1 1 1
5 8008 1 1 2 THR HG21 H -14.313 -5.742 19.019 1.00 . A A . 2 THR HG21 1 1
5 8009 1 1 2 THR HG22 H -14.606 -6.189 20.701 1.00 . A A . 2 THR HG22 1 1
5 8010 1 1 2 THR HG23 H -14.878 -7.365 19.415 1.00 . A A . 2 THR HG23 1 1
5 8011 1 1 2 THR N N -11.029 -8.356 18.809 1.00 . A A . 2 THR N 1 1
5 8012 1 1 2 THR O O -13.557 -6.630 16.906 1.00 . A A . 2 THR O 1 1
5 8013 1 1 2 THR OG1 O -12.671 -7.809 21.040 1.00 . A A . 2 THR OG1 1 1
5 8014 1 1 3 LEU C C -11.954 -6.514 14.455 1.00 . A A . 3 LEU C 1 1
5 8015 1 1 3 LEU CA C -11.333 -5.752 15.630 1.00 . A A . 3 LEU CA 1 1
5 8016 1 1 3 LEU CB C -9.884 -5.395 15.292 1.00 . A A . 3 LEU CB 1 1
5 8017 1 1 3 LEU CD1 C -7.729 -4.508 16.220 1.00 . A A . 3 LEU CD1 1 1
5 8018 1 1 3 LEU CD2 C -9.912 -3.526 16.965 1.00 . A A . 3 LEU CD2 1 1
5 8019 1 1 3 LEU CG C -9.196 -4.816 16.535 1.00 . A A . 3 LEU CG 1 1
5 8020 1 1 3 LEU H H -10.518 -6.901 17.262 1.00 . A A . 3 LEU H 1 1
5 8021 1 1 3 LEU HA H -11.901 -4.848 15.805 1.00 . A A . 3 LEU HA 1 1
5 8022 1 1 3 LEU HB2 H -9.361 -6.286 14.972 1.00 . A A . 3 LEU HB2 1 1
5 8023 1 1 3 LEU HB3 H -9.865 -4.662 14.500 1.00 . A A . 3 LEU HB3 1 1
5 8024 1 1 3 LEU HD11 H -7.677 -3.774 15.430 1.00 . A A . 3 LEU HD11 1 1
5 8025 1 1 3 LEU HD12 H -7.228 -5.412 15.906 1.00 . A A . 3 LEU HD12 1 1
5 8026 1 1 3 LEU HD13 H -7.246 -4.117 17.104 1.00 . A A . 3 LEU HD13 1 1
5 8027 1 1 3 LEU HD21 H -10.199 -2.959 16.089 1.00 . A A . 3 LEU HD21 1 1
5 8028 1 1 3 LEU HD22 H -9.250 -2.929 17.576 1.00 . A A . 3 LEU HD22 1 1
5 8029 1 1 3 LEU HD23 H -10.793 -3.778 17.535 1.00 . A A . 3 LEU HD23 1 1
5 8030 1 1 3 LEU HG H -9.243 -5.538 17.336 1.00 . A A . 3 LEU HG 1 1
5 8031 1 1 3 LEU N N -11.358 -6.606 16.856 1.00 . A A . 3 LEU N 1 1
5 8032 1 1 3 LEU O O -12.695 -5.966 13.663 1.00 . A A . 3 LEU O 1 1
5 8033 1 1 4 GLU C C -13.741 -8.659 13.368 1.00 . A A . 4 GLU C 1 1
5 8034 1 1 4 GLU CA C -12.219 -8.581 13.213 1.00 . A A . 4 GLU CA 1 1
5 8035 1 1 4 GLU CB C -11.638 -9.997 13.253 1.00 . A A . 4 GLU CB 1 1
5 8036 1 1 4 GLU CD C -11.338 -10.179 10.780 1.00 . A A . 4 GLU CD 1 1
5 8037 1 1 4 GLU CG C -12.053 -10.765 11.996 1.00 . A A . 4 GLU CG 1 1
5 8038 1 1 4 GLU H H -11.053 -8.198 14.987 1.00 . A A . 4 GLU H 1 1
5 8039 1 1 4 GLU HA H -11.973 -8.111 12.270 1.00 . A A . 4 GLU HA 1 1
5 8040 1 1 4 GLU HB2 H -10.558 -9.944 13.305 1.00 . A A . 4 GLU HB2 1 1
5 8041 1 1 4 GLU HB3 H -12.011 -10.510 14.127 1.00 . A A . 4 GLU HB3 1 1
5 8042 1 1 4 GLU HG2 H -11.786 -11.806 12.107 1.00 . A A . 4 GLU HG2 1 1
5 8043 1 1 4 GLU HG3 H -13.121 -10.681 11.859 1.00 . A A . 4 GLU HG3 1 1
5 8044 1 1 4 GLU N N -11.652 -7.778 14.337 1.00 . A A . 4 GLU N 1 1
5 8045 1 1 4 GLU O O -14.488 -8.474 12.428 1.00 . A A . 4 GLU O 1 1
5 8046 1 1 4 GLU OE1 O -10.436 -9.380 10.972 1.00 . A A . 4 GLU OE1 1 1
5 8047 1 1 4 GLU OE2 O -11.709 -10.533 9.671 1.00 . A A . 4 GLU OE2 1 1
5 8048 1 1 5 LEU C C -16.309 -7.653 14.575 1.00 . A A . 5 LEU C 1 1
5 8049 1 1 5 LEU CA C -15.667 -9.024 14.805 1.00 . A A . 5 LEU CA 1 1
5 8050 1 1 5 LEU CB C -15.912 -9.465 16.253 1.00 . A A . 5 LEU CB 1 1
5 8051 1 1 5 LEU CD1 C -15.503 -11.278 17.941 1.00 . A A . 5 LEU CD1 1 1
5 8052 1 1 5 LEU CD2 C -16.283 -11.888 15.634 1.00 . A A . 5 LEU CD2 1 1
5 8053 1 1 5 LEU CG C -15.421 -10.910 16.455 1.00 . A A . 5 LEU CG 1 1
5 8054 1 1 5 LEU H H -13.570 -9.071 15.297 1.00 . A A . 5 LEU H 1 1
5 8055 1 1 5 LEU HA H -16.105 -9.737 14.122 1.00 . A A . 5 LEU HA 1 1
5 8056 1 1 5 LEU HB2 H -15.370 -8.808 16.919 1.00 . A A . 5 LEU HB2 1 1
5 8057 1 1 5 LEU HB3 H -16.966 -9.411 16.476 1.00 . A A . 5 LEU HB3 1 1
5 8058 1 1 5 LEU HD11 H -15.304 -12.333 18.060 1.00 . A A . 5 LEU HD11 1 1
5 8059 1 1 5 LEU HD12 H -16.493 -11.056 18.312 1.00 . A A . 5 LEU HD12 1 1
5 8060 1 1 5 LEU HD13 H -14.774 -10.708 18.498 1.00 . A A . 5 LEU HD13 1 1
5 8061 1 1 5 LEU HD21 H -15.894 -11.957 14.628 1.00 . A A . 5 LEU HD21 1 1
5 8062 1 1 5 LEU HD22 H -17.305 -11.539 15.598 1.00 . A A . 5 LEU HD22 1 1
5 8063 1 1 5 LEU HD23 H -16.258 -12.870 16.089 1.00 . A A . 5 LEU HD23 1 1
5 8064 1 1 5 LEU HG H -14.391 -10.981 16.131 1.00 . A A . 5 LEU HG 1 1
5 8065 1 1 5 LEU N N -14.197 -8.932 14.559 1.00 . A A . 5 LEU N 1 1
5 8066 1 1 5 LEU O O -17.379 -7.534 14.010 1.00 . A A . 5 LEU O 1 1
5 8067 1 1 6 GLN C C -16.263 -4.868 13.381 1.00 . A A . 6 GLN C 1 1
5 8068 1 1 6 GLN CA C -16.211 -5.240 14.863 1.00 . A A . 6 GLN CA 1 1
5 8069 1 1 6 GLN CB C -15.301 -4.246 15.591 1.00 . A A . 6 GLN CB 1 1
5 8070 1 1 6 GLN CD C -17.203 -2.888 16.462 1.00 . A A . 6 GLN CD 1 1
5 8071 1 1 6 GLN CG C -15.942 -2.857 15.599 1.00 . A A . 6 GLN CG 1 1
5 8072 1 1 6 GLN H H -14.802 -6.745 15.483 1.00 . A A . 6 GLN H 1 1
5 8073 1 1 6 GLN HA H -17.207 -5.200 15.281 1.00 . A A . 6 GLN HA 1 1
5 8074 1 1 6 GLN HB2 H -15.147 -4.577 16.610 1.00 . A A . 6 GLN HB2 1 1
5 8075 1 1 6 GLN HB3 H -14.350 -4.198 15.084 1.00 . A A . 6 GLN HB3 1 1
5 8076 1 1 6 GLN HE21 H -18.283 -1.837 15.169 1.00 . A A . 6 GLN HE21 1 1
5 8077 1 1 6 GLN HE22 H -19.098 -2.311 16.580 1.00 . A A . 6 GLN HE22 1 1
5 8078 1 1 6 GLN HG2 H -15.243 -2.140 16.003 1.00 . A A . 6 GLN HG2 1 1
5 8079 1 1 6 GLN HG3 H -16.204 -2.575 14.589 1.00 . A A . 6 GLN HG3 1 1
5 8080 1 1 6 GLN N N -15.658 -6.617 15.028 1.00 . A A . 6 GLN N 1 1
5 8081 1 1 6 GLN NE2 N -18.283 -2.296 16.035 1.00 . A A . 6 GLN NE2 1 1
5 8082 1 1 6 GLN O O -17.229 -4.312 12.897 1.00 . A A . 6 GLN O 1 1
5 8083 1 1 6 GLN OE1 O -17.211 -3.467 17.529 1.00 . A A . 6 GLN OE1 1 1
5 8084 1 1 7 LEU C C -16.277 -5.613 10.477 1.00 . A A . 7 LEU C 1 1
5 8085 1 1 7 LEU CA C -15.197 -4.815 11.212 1.00 . A A . 7 LEU CA 1 1
5 8086 1 1 7 LEU CB C -13.828 -5.156 10.616 1.00 . A A . 7 LEU CB 1 1
5 8087 1 1 7 LEU CD1 C -13.902 -3.184 9.049 1.00 . A A . 7 LEU CD1 1 1
5 8088 1 1 7 LEU CD2 C -12.459 -5.174 8.511 1.00 . A A . 7 LEU CD2 1 1
5 8089 1 1 7 LEU CG C -13.778 -4.714 9.145 1.00 . A A . 7 LEU CG 1 1
5 8090 1 1 7 LEU H H -14.449 -5.602 13.071 1.00 . A A . 7 LEU H 1 1
5 8091 1 1 7 LEU HA H -15.394 -3.759 11.104 1.00 . A A . 7 LEU HA 1 1
5 8092 1 1 7 LEU HB2 H -13.055 -4.646 11.175 1.00 . A A . 7 LEU HB2 1 1
5 8093 1 1 7 LEU HB3 H -13.668 -6.223 10.676 1.00 . A A . 7 LEU HB3 1 1
5 8094 1 1 7 LEU HD11 H -14.946 -2.911 9.023 1.00 . A A . 7 LEU HD11 1 1
5 8095 1 1 7 LEU HD12 H -13.423 -2.835 8.143 1.00 . A A . 7 LEU HD12 1 1
5 8096 1 1 7 LEU HD13 H -13.431 -2.719 9.904 1.00 . A A . 7 LEU HD13 1 1
5 8097 1 1 7 LEU HD21 H -12.522 -6.226 8.278 1.00 . A A . 7 LEU HD21 1 1
5 8098 1 1 7 LEU HD22 H -11.644 -5.004 9.198 1.00 . A A . 7 LEU HD22 1 1
5 8099 1 1 7 LEU HD23 H -12.285 -4.617 7.601 1.00 . A A . 7 LEU HD23 1 1
5 8100 1 1 7 LEU HG H -14.598 -5.168 8.613 1.00 . A A . 7 LEU HG 1 1
5 8101 1 1 7 LEU N N -15.218 -5.161 12.659 1.00 . A A . 7 LEU N 1 1
5 8102 1 1 7 LEU O O -16.972 -5.108 9.616 1.00 . A A . 7 LEU O 1 1
5 8103 1 1 8 LYS C C -18.827 -7.174 10.439 1.00 . A A . 8 LYS C 1 1
5 8104 1 1 8 LYS CA C -17.432 -7.724 10.145 1.00 . A A . 8 LYS CA 1 1
5 8105 1 1 8 LYS CB C -17.321 -9.153 10.683 1.00 . A A . 8 LYS CB 1 1
5 8106 1 1 8 LYS CD C -18.137 -11.508 10.433 1.00 . A A . 8 LYS CD 1 1
5 8107 1 1 8 LYS CE C -19.098 -12.426 9.669 1.00 . A A . 8 LYS CE 1 1
5 8108 1 1 8 LYS CG C -18.293 -10.068 9.933 1.00 . A A . 8 LYS CG 1 1
5 8109 1 1 8 LYS H H -15.834 -7.243 11.506 1.00 . A A . 8 LYS H 1 1
5 8110 1 1 8 LYS HA H -17.261 -7.722 9.076 1.00 . A A . 8 LYS HA 1 1
5 8111 1 1 8 LYS HB2 H -16.310 -9.510 10.550 1.00 . A A . 8 LYS HB2 1 1
5 8112 1 1 8 LYS HB3 H -17.565 -9.157 11.737 1.00 . A A . 8 LYS HB3 1 1
5 8113 1 1 8 LYS HD2 H -17.120 -11.839 10.270 1.00 . A A . 8 LYS HD2 1 1
5 8114 1 1 8 LYS HD3 H -18.364 -11.552 11.487 1.00 . A A . 8 LYS HD3 1 1
5 8115 1 1 8 LYS HE2 H -19.045 -13.425 10.080 1.00 . A A . 8 LYS HE2 1 1
5 8116 1 1 8 LYS HE3 H -20.107 -12.052 9.769 1.00 . A A . 8 LYS HE3 1 1
5 8117 1 1 8 LYS HG2 H -19.305 -9.735 10.106 1.00 . A A . 8 LYS HG2 1 1
5 8118 1 1 8 LYS HG3 H -18.076 -10.030 8.876 1.00 . A A . 8 LYS HG3 1 1
5 8119 1 1 8 LYS HZ1 H -19.469 -12.940 7.685 1.00 . A A . 8 LYS HZ1 1 1
5 8120 1 1 8 LYS HZ2 H -17.826 -12.981 8.117 1.00 . A A . 8 LYS HZ2 1 1
5 8121 1 1 8 LYS HZ3 H -18.606 -11.492 7.874 1.00 . A A . 8 LYS HZ3 1 1
5 8122 1 1 8 LYS N N -16.410 -6.865 10.814 1.00 . A A . 8 LYS N 1 1
5 8123 1 1 8 LYS NZ N -18.722 -12.462 8.229 1.00 . A A . 8 LYS NZ 1 1
5 8124 1 1 8 LYS O O -19.669 -7.073 9.569 1.00 . A A . 8 LYS O 1 1
5 8125 1 1 9 HIS C C -20.672 -4.978 11.257 1.00 . A A . 9 HIS C 1 1
5 8126 1 1 9 HIS CA C -20.407 -6.271 12.037 1.00 . A A . 9 HIS CA 1 1
5 8127 1 1 9 HIS CB C -20.444 -5.965 13.534 1.00 . A A . 9 HIS CB 1 1
5 8128 1 1 9 HIS CD2 C -22.279 -4.176 14.098 1.00 . A A . 9 HIS CD2 1 1
5 8129 1 1 9 HIS CE1 C -23.959 -5.522 14.347 1.00 . A A . 9 HIS CE1 1 1
5 8130 1 1 9 HIS CG C -21.805 -5.447 13.894 1.00 . A A . 9 HIS CG 1 1
5 8131 1 1 9 HIS H H -18.374 -6.907 12.348 1.00 . A A . 9 HIS H 1 1
5 8132 1 1 9 HIS HA H -21.171 -6.999 11.799 1.00 . A A . 9 HIS HA 1 1
5 8133 1 1 9 HIS HB2 H -20.238 -6.868 14.094 1.00 . A A . 9 HIS HB2 1 1
5 8134 1 1 9 HIS HB3 H -19.698 -5.219 13.767 1.00 . A A . 9 HIS HB3 1 1
5 8135 1 1 9 HIS HD1 H -22.885 -7.266 13.986 1.00 . A A . 9 HIS HD1 1 1
5 8136 1 1 9 HIS HD2 H -21.688 -3.274 14.045 1.00 . A A . 9 HIS HD2 1 1
5 8137 1 1 9 HIS HE1 H -24.953 -5.908 14.520 1.00 . A A . 9 HIS HE1 1 1
5 8138 1 1 9 HIS N N -19.072 -6.818 11.669 1.00 . A A . 9 HIS N 1 1
5 8139 1 1 9 HIS ND1 N -22.891 -6.290 14.060 1.00 . A A . 9 HIS ND1 1 1
5 8140 1 1 9 HIS NE2 N -23.642 -4.225 14.383 1.00 . A A . 9 HIS NE2 1 1
5 8141 1 1 9 HIS O O -21.748 -4.758 10.738 1.00 . A A . 9 HIS O 1 1
5 8142 1 1 10 TYR C C -20.149 -3.123 8.951 1.00 . A A . 10 TYR C 1 1
5 8143 1 1 10 TYR CA C -19.871 -2.833 10.431 1.00 . A A . 10 TYR CA 1 1
5 8144 1 1 10 TYR CB C -18.598 -1.989 10.535 1.00 . A A . 10 TYR CB 1 1
5 8145 1 1 10 TYR CD1 C -19.382 0.389 10.268 1.00 . A A . 10 TYR CD1 1 1
5 8146 1 1 10 TYR CD2 C -18.300 -0.697 8.389 1.00 . A A . 10 TYR CD2 1 1
5 8147 1 1 10 TYR CE1 C -19.542 1.552 9.504 1.00 . A A . 10 TYR CE1 1 1
5 8148 1 1 10 TYR CE2 C -18.462 0.466 7.624 1.00 . A A . 10 TYR CE2 1 1
5 8149 1 1 10 TYR CG C -18.760 -0.734 9.710 1.00 . A A . 10 TYR CG 1 1
5 8150 1 1 10 TYR CZ C -19.083 1.591 8.182 1.00 . A A . 10 TYR CZ 1 1
5 8151 1 1 10 TYR H H -18.832 -4.320 11.600 1.00 . A A . 10 TYR H 1 1
5 8152 1 1 10 TYR HA H -20.706 -2.289 10.852 1.00 . A A . 10 TYR HA 1 1
5 8153 1 1 10 TYR HB2 H -18.422 -1.725 11.569 1.00 . A A . 10 TYR HB2 1 1
5 8154 1 1 10 TYR HB3 H -17.759 -2.558 10.162 1.00 . A A . 10 TYR HB3 1 1
5 8155 1 1 10 TYR HD1 H -19.734 0.360 11.287 1.00 . A A . 10 TYR HD1 1 1
5 8156 1 1 10 TYR HD2 H -17.820 -1.562 7.958 1.00 . A A . 10 TYR HD2 1 1
5 8157 1 1 10 TYR HE1 H -20.020 2.419 9.935 1.00 . A A . 10 TYR HE1 1 1
5 8158 1 1 10 TYR HE2 H -18.107 0.497 6.604 1.00 . A A . 10 TYR HE2 1 1
5 8159 1 1 10 TYR HH H -19.101 2.506 6.507 1.00 . A A . 10 TYR HH 1 1
5 8160 1 1 10 TYR N N -19.688 -4.121 11.172 1.00 . A A . 10 TYR N 1 1
5 8161 1 1 10 TYR O O -21.052 -2.574 8.352 1.00 . A A . 10 TYR O 1 1
5 8162 1 1 10 TYR OH O -19.244 2.736 7.429 1.00 . A A . 10 TYR OH 1 1
5 8163 1 1 11 ILE C C -20.887 -5.021 6.713 1.00 . A A . 11 ILE C 1 1
5 8164 1 1 11 ILE CA C -19.541 -4.312 6.918 1.00 . A A . 11 ILE CA 1 1
5 8165 1 1 11 ILE CB C -18.410 -5.241 6.465 1.00 . A A . 11 ILE CB 1 1
5 8166 1 1 11 ILE CD1 C -15.923 -5.463 6.274 1.00 . A A . 11 ILE CD1 1 1
5 8167 1 1 11 ILE CG1 C -17.079 -4.482 6.488 1.00 . A A . 11 ILE CG1 1 1
5 8168 1 1 11 ILE CG2 C -18.687 -5.736 5.041 1.00 . A A . 11 ILE CG2 1 1
5 8169 1 1 11 ILE H H -18.635 -4.396 8.870 1.00 . A A . 11 ILE H 1 1
5 8170 1 1 11 ILE HA H -19.522 -3.401 6.333 1.00 . A A . 11 ILE HA 1 1
5 8171 1 1 11 ILE HB H -18.355 -6.087 7.136 1.00 . A A . 11 ILE HB 1 1
5 8172 1 1 11 ILE HD11 H -16.016 -5.920 5.299 1.00 . A A . 11 ILE HD11 1 1
5 8173 1 1 11 ILE HD12 H -15.953 -6.230 7.034 1.00 . A A . 11 ILE HD12 1 1
5 8174 1 1 11 ILE HD13 H -14.985 -4.932 6.333 1.00 . A A . 11 ILE HD13 1 1
5 8175 1 1 11 ILE HG12 H -17.075 -3.742 5.702 1.00 . A A . 11 ILE HG12 1 1
5 8176 1 1 11 ILE HG13 H -16.961 -3.993 7.444 1.00 . A A . 11 ILE HG13 1 1
5 8177 1 1 11 ILE HG21 H -19.474 -6.475 5.067 1.00 . A A . 11 ILE HG21 1 1
5 8178 1 1 11 ILE HG22 H -17.792 -6.176 4.630 1.00 . A A . 11 ILE HG22 1 1
5 8179 1 1 11 ILE HG23 H -18.997 -4.903 4.429 1.00 . A A . 11 ILE HG23 1 1
5 8180 1 1 11 ILE N N -19.357 -3.977 8.362 1.00 . A A . 11 ILE N 1 1
5 8181 1 1 11 ILE O O -21.616 -4.743 5.781 1.00 . A A . 11 ILE O 1 1
5 8182 1 1 12 THR C C -23.679 -5.765 7.686 1.00 . A A . 12 THR C 1 1
5 8183 1 1 12 THR CA C -22.491 -6.700 7.429 1.00 . A A . 12 THR CA 1 1
5 8184 1 1 12 THR CB C -22.534 -7.852 8.440 1.00 . A A . 12 THR CB 1 1
5 8185 1 1 12 THR CG2 C -21.535 -8.939 8.037 1.00 . A A . 12 THR CG2 1 1
5 8186 1 1 12 THR H H -20.596 -6.163 8.308 1.00 . A A . 12 THR H 1 1
5 8187 1 1 12 THR HA H -22.560 -7.095 6.426 1.00 . A A . 12 THR HA 1 1
5 8188 1 1 12 THR HB H -23.525 -8.273 8.463 1.00 . A A . 12 THR HB 1 1
5 8189 1 1 12 THR HG1 H -21.433 -7.834 10.047 1.00 . A A . 12 THR HG1 1 1
5 8190 1 1 12 THR HG21 H -20.573 -8.488 7.835 1.00 . A A . 12 THR HG21 1 1
5 8191 1 1 12 THR HG22 H -21.890 -9.441 7.151 1.00 . A A . 12 THR HG22 1 1
5 8192 1 1 12 THR HG23 H -21.435 -9.652 8.841 1.00 . A A . 12 THR HG23 1 1
5 8193 1 1 12 THR N N -21.206 -5.952 7.574 1.00 . A A . 12 THR N 1 1
5 8194 1 1 12 THR O O -24.669 -5.790 6.983 1.00 . A A . 12 THR O 1 1
5 8195 1 1 12 THR OG1 O -22.202 -7.355 9.730 1.00 . A A . 12 THR OG1 1 1
5 8196 1 1 13 ASN C C -24.812 -2.955 7.894 1.00 . A A . 13 ASN C 1 1
5 8197 1 1 13 ASN CA C -24.690 -3.996 9.013 1.00 . A A . 13 ASN CA 1 1
5 8198 1 1 13 ASN CB C -24.393 -3.297 10.342 1.00 . A A . 13 ASN CB 1 1
5 8199 1 1 13 ASN CG C -25.504 -2.293 10.670 1.00 . A A . 13 ASN CG 1 1
5 8200 1 1 13 ASN H H -22.768 -4.943 9.241 1.00 . A A . 13 ASN H 1 1
5 8201 1 1 13 ASN HA H -25.619 -4.549 9.091 1.00 . A A . 13 ASN HA 1 1
5 8202 1 1 13 ASN HB2 H -24.333 -4.036 11.130 1.00 . A A . 13 ASN HB2 1 1
5 8203 1 1 13 ASN HB3 H -23.450 -2.777 10.270 1.00 . A A . 13 ASN HB3 1 1
5 8204 1 1 13 ASN HD21 H -24.969 -2.105 12.578 1.00 . A A . 13 ASN HD21 1 1
5 8205 1 1 13 ASN HD22 H -26.309 -1.176 12.105 1.00 . A A . 13 ASN HD22 1 1
5 8206 1 1 13 ASN N N -23.578 -4.942 8.695 1.00 . A A . 13 ASN N 1 1
5 8207 1 1 13 ASN ND2 N -25.600 -1.820 11.886 1.00 . A A . 13 ASN ND2 1 1
5 8208 1 1 13 ASN O O -25.893 -2.583 7.481 1.00 . A A . 13 ASN O 1 1
5 8209 1 1 13 ASN OD1 O -26.288 -1.937 9.816 1.00 . A A . 13 ASN OD1 1 1
5 8210 1 1 14 LEU C C -24.349 -2.060 5.053 1.00 . A A . 14 LEU C 1 1
5 8211 1 1 14 LEU CA C -23.707 -1.467 6.310 1.00 . A A . 14 LEU CA 1 1
5 8212 1 1 14 LEU CB C -22.265 -1.046 5.986 1.00 . A A . 14 LEU CB 1 1
5 8213 1 1 14 LEU CD1 C -23.112 1.186 5.179 1.00 . A A . 14 LEU CD1 1 1
5 8214 1 1 14 LEU CD2 C -20.798 0.424 4.578 1.00 . A A . 14 LEU CD2 1 1
5 8215 1 1 14 LEU CG C -22.242 -0.031 4.830 1.00 . A A . 14 LEU CG 1 1
5 8216 1 1 14 LEU H H -22.840 -2.808 7.757 1.00 . A A . 14 LEU H 1 1
5 8217 1 1 14 LEU HA H -24.277 -0.607 6.635 1.00 . A A . 14 LEU HA 1 1
5 8218 1 1 14 LEU HB2 H -21.817 -0.600 6.864 1.00 . A A . 14 LEU HB2 1 1
5 8219 1 1 14 LEU HB3 H -21.697 -1.921 5.706 1.00 . A A . 14 LEU HB3 1 1
5 8220 1 1 14 LEU HD11 H -24.140 0.975 4.929 1.00 . A A . 14 LEU HD11 1 1
5 8221 1 1 14 LEU HD12 H -22.781 2.050 4.616 1.00 . A A . 14 LEU HD12 1 1
5 8222 1 1 14 LEU HD13 H -23.036 1.400 6.235 1.00 . A A . 14 LEU HD13 1 1
5 8223 1 1 14 LEU HD21 H -20.419 0.927 5.455 1.00 . A A . 14 LEU HD21 1 1
5 8224 1 1 14 LEU HD22 H -20.778 1.104 3.738 1.00 . A A . 14 LEU HD22 1 1
5 8225 1 1 14 LEU HD23 H -20.180 -0.434 4.358 1.00 . A A . 14 LEU HD23 1 1
5 8226 1 1 14 LEU HG H -22.628 -0.498 3.935 1.00 . A A . 14 LEU HG 1 1
5 8227 1 1 14 LEU N N -23.693 -2.487 7.403 1.00 . A A . 14 LEU N 1 1
5 8228 1 1 14 LEU O O -25.139 -1.425 4.383 1.00 . A A . 14 LEU O 1 1
5 8229 1 1 15 PHE C C -25.730 -4.849 3.909 1.00 . A A . 15 PHE C 1 1
5 8230 1 1 15 PHE CA C -24.576 -3.925 3.503 1.00 . A A . 15 PHE CA 1 1
5 8231 1 1 15 PHE CB C -23.472 -4.727 2.801 1.00 . A A . 15 PHE CB 1 1
5 8232 1 1 15 PHE CD1 C -22.912 -3.225 0.856 1.00 . A A . 15 PHE CD1 1 1
5 8233 1 1 15 PHE CD2 C -21.303 -3.436 2.659 1.00 . A A . 15 PHE CD2 1 1
5 8234 1 1 15 PHE CE1 C -22.056 -2.340 0.193 1.00 . A A . 15 PHE CE1 1 1
5 8235 1 1 15 PHE CE2 C -20.445 -2.549 1.994 1.00 . A A . 15 PHE CE2 1 1
5 8236 1 1 15 PHE CG C -22.538 -3.775 2.088 1.00 . A A . 15 PHE CG 1 1
5 8237 1 1 15 PHE CZ C -20.822 -2.002 0.761 1.00 . A A . 15 PHE CZ 1 1
5 8238 1 1 15 PHE H H -23.359 -3.762 5.280 1.00 . A A . 15 PHE H 1 1
5 8239 1 1 15 PHE HA H -24.951 -3.168 2.824 1.00 . A A . 15 PHE HA 1 1
5 8240 1 1 15 PHE HB2 H -22.915 -5.291 3.536 1.00 . A A . 15 PHE HB2 1 1
5 8241 1 1 15 PHE HB3 H -23.912 -5.402 2.085 1.00 . A A . 15 PHE HB3 1 1
5 8242 1 1 15 PHE HD1 H -23.864 -3.486 0.417 1.00 . A A . 15 PHE HD1 1 1
5 8243 1 1 15 PHE HD2 H -21.012 -3.859 3.608 1.00 . A A . 15 PHE HD2 1 1
5 8244 1 1 15 PHE HE1 H -22.345 -1.917 -0.758 1.00 . A A . 15 PHE HE1 1 1
5 8245 1 1 15 PHE HE2 H -19.493 -2.288 2.433 1.00 . A A . 15 PHE HE2 1 1
5 8246 1 1 15 PHE HZ H -20.160 -1.317 0.250 1.00 . A A . 15 PHE HZ 1 1
5 8247 1 1 15 PHE N N -24.002 -3.274 4.724 1.00 . A A . 15 PHE N 1 1
5 8248 1 1 15 PHE O O -26.352 -5.492 3.085 1.00 . A A . 15 PHE O 1 1
5 8249 1 1 16 ASN C C -26.927 -7.207 5.238 1.00 . A A . 16 ASN C 1 1
5 8250 1 1 16 ASN CA C -27.140 -5.761 5.683 1.00 . A A . 16 ASN CA 1 1
5 8251 1 1 16 ASN CB C -28.475 -5.225 5.152 1.00 . A A . 16 ASN CB 1 1
5 8252 1 1 16 ASN CG C -29.630 -5.932 5.865 1.00 . A A . 16 ASN CG 1 1
5 8253 1 1 16 ASN H H -25.507 -4.364 5.818 1.00 . A A . 16 ASN H 1 1
5 8254 1 1 16 ASN HA H -27.153 -5.730 6.760 1.00 . A A . 16 ASN HA 1 1
5 8255 1 1 16 ASN HB2 H -28.529 -4.161 5.347 1.00 . A A . 16 ASN HB2 1 1
5 8256 1 1 16 ASN HB3 H -28.547 -5.400 4.089 1.00 . A A . 16 ASN HB3 1 1
5 8257 1 1 16 ASN HD21 H -29.438 -4.867 7.534 1.00 . A A . 16 ASN HD21 1 1
5 8258 1 1 16 ASN HD22 H -30.681 -6.024 7.550 1.00 . A A . 16 ASN HD22 1 1
5 8259 1 1 16 ASN N N -26.022 -4.901 5.185 1.00 . A A . 16 ASN N 1 1
5 8260 1 1 16 ASN ND2 N -29.940 -5.577 7.084 1.00 . A A . 16 ASN ND2 1 1
5 8261 1 1 16 ASN O O -27.840 -7.892 4.815 1.00 . A A . 16 ASN O 1 1
5 8262 1 1 16 ASN OD1 O -30.257 -6.811 5.310 1.00 . A A . 16 ASN OD1 1 1
5 8263 1 1 17 LEU C C -25.543 -10.015 6.134 1.00 . A A . 17 LEU C 1 1
5 8264 1 1 17 LEU CA C -25.402 -9.079 4.925 1.00 . A A . 17 LEU CA 1 1
5 8265 1 1 17 LEU CB C -23.963 -9.160 4.402 1.00 . A A . 17 LEU CB 1 1
5 8266 1 1 17 LEU CD1 C -22.278 -7.962 2.995 1.00 . A A . 17 LEU CD1 1 1
5 8267 1 1 17 LEU CD2 C -24.435 -8.711 1.977 1.00 . A A . 17 LEU CD2 1 1
5 8268 1 1 17 LEU CG C -23.773 -8.170 3.251 1.00 . A A . 17 LEU CG 1 1
5 8269 1 1 17 LEU H H -24.997 -7.100 5.680 1.00 . A A . 17 LEU H 1 1
5 8270 1 1 17 LEU HA H -26.085 -9.373 4.147 1.00 . A A . 17 LEU HA 1 1
5 8271 1 1 17 LEU HB2 H -23.281 -8.915 5.205 1.00 . A A . 17 LEU HB2 1 1
5 8272 1 1 17 LEU HB3 H -23.757 -10.159 4.057 1.00 . A A . 17 LEU HB3 1 1
5 8273 1 1 17 LEU HD11 H -21.804 -7.605 3.897 1.00 . A A . 17 LEU HD11 1 1
5 8274 1 1 17 LEU HD12 H -22.146 -7.237 2.207 1.00 . A A . 17 LEU HD12 1 1
5 8275 1 1 17 LEU HD13 H -21.831 -8.900 2.700 1.00 . A A . 17 LEU HD13 1 1
5 8276 1 1 17 LEU HD21 H -25.507 -8.627 2.062 1.00 . A A . 17 LEU HD21 1 1
5 8277 1 1 17 LEU HD22 H -24.165 -9.748 1.834 1.00 . A A . 17 LEU HD22 1 1
5 8278 1 1 17 LEU HD23 H -24.100 -8.136 1.128 1.00 . A A . 17 LEU HD23 1 1
5 8279 1 1 17 LEU HG H -24.222 -7.224 3.516 1.00 . A A . 17 LEU HG 1 1
5 8280 1 1 17 LEU N N -25.709 -7.674 5.333 1.00 . A A . 17 LEU N 1 1
5 8281 1 1 17 LEU O O -25.274 -9.627 7.256 1.00 . A A . 17 LEU O 1 1
5 8282 1 1 18 PRO C C -24.800 -12.671 7.622 1.00 . A A . 18 PRO C 1 1
5 8283 1 1 18 PRO CA C -26.134 -12.243 6.998 1.00 . A A . 18 PRO CA 1 1
5 8284 1 1 18 PRO CB C -26.825 -13.424 6.288 1.00 . A A . 18 PRO CB 1 1
5 8285 1 1 18 PRO CD C -26.304 -11.799 4.593 1.00 . A A . 18 PRO CD 1 1
5 8286 1 1 18 PRO CG C -26.427 -13.294 4.854 1.00 . A A . 18 PRO CG 1 1
5 8287 1 1 18 PRO HA H -26.787 -11.854 7.761 1.00 . A A . 18 PRO HA 1 1
5 8288 1 1 18 PRO HB2 H -26.486 -14.370 6.692 1.00 . A A . 18 PRO HB2 1 1
5 8289 1 1 18 PRO HB3 H -27.899 -13.340 6.380 1.00 . A A . 18 PRO HB3 1 1
5 8290 1 1 18 PRO HD2 H -25.524 -11.605 3.872 1.00 . A A . 18 PRO HD2 1 1
5 8291 1 1 18 PRO HD3 H -27.245 -11.392 4.251 1.00 . A A . 18 PRO HD3 1 1
5 8292 1 1 18 PRO HG2 H -25.477 -13.781 4.684 1.00 . A A . 18 PRO HG2 1 1
5 8293 1 1 18 PRO HG3 H -27.183 -13.714 4.210 1.00 . A A . 18 PRO HG3 1 1
5 8294 1 1 18 PRO N N -25.960 -11.236 5.910 1.00 . A A . 18 PRO N 1 1
5 8295 1 1 18 PRO O O -23.793 -12.795 6.957 1.00 . A A . 18 PRO O 1 1
5 8296 1 1 19 ARG C C -23.515 -14.851 9.689 1.00 . A A . 19 ARG C 1 1
5 8297 1 1 19 ARG CA C -23.553 -13.323 9.611 1.00 . A A . 19 ARG CA 1 1
5 8298 1 1 19 ARG CB C -23.554 -12.739 11.023 1.00 . A A . 19 ARG CB 1 1
5 8299 1 1 19 ARG CD C -23.454 -10.627 12.352 1.00 . A A . 19 ARG CD 1 1
5 8300 1 1 19 ARG CG C -23.375 -11.223 10.947 1.00 . A A . 19 ARG CG 1 1
5 8301 1 1 19 ARG CZ C -24.253 -8.350 12.051 1.00 . A A . 19 ARG CZ 1 1
5 8302 1 1 19 ARG H H -25.631 -12.791 9.413 1.00 . A A . 19 ARG H 1 1
5 8303 1 1 19 ARG HA H -22.685 -12.965 9.071 1.00 . A A . 19 ARG HA 1 1
5 8304 1 1 19 ARG HB2 H -24.495 -12.965 11.504 1.00 . A A . 19 ARG HB2 1 1
5 8305 1 1 19 ARG HB3 H -22.746 -13.167 11.593 1.00 . A A . 19 ARG HB3 1 1
5 8306 1 1 19 ARG HD2 H -24.420 -10.841 12.781 1.00 . A A . 19 ARG HD2 1 1
5 8307 1 1 19 ARG HD3 H -22.681 -11.070 12.969 1.00 . A A . 19 ARG HD3 1 1
5 8308 1 1 19 ARG HE H -22.349 -8.777 12.422 1.00 . A A . 19 ARG HE 1 1
5 8309 1 1 19 ARG HG2 H -22.410 -10.997 10.513 1.00 . A A . 19 ARG HG2 1 1
5 8310 1 1 19 ARG HG3 H -24.153 -10.796 10.333 1.00 . A A . 19 ARG HG3 1 1
5 8311 1 1 19 ARG HH11 H -25.611 -9.813 11.881 1.00 . A A . 19 ARG HH11 1 1
5 8312 1 1 19 ARG HH12 H -26.213 -8.202 11.670 1.00 . A A . 19 ARG HH12 1 1
5 8313 1 1 19 ARG HH21 H -23.132 -6.693 12.156 1.00 . A A . 19 ARG HH21 1 1
5 8314 1 1 19 ARG HH22 H -24.815 -6.442 11.826 1.00 . A A . 19 ARG HH22 1 1
5 8315 1 1 19 ARG N N -24.801 -12.896 8.907 1.00 . A A . 19 ARG N 1 1
5 8316 1 1 19 ARG NE N -23.247 -9.150 12.282 1.00 . A A . 19 ARG NE 1 1
5 8317 1 1 19 ARG NH1 N -25.450 -8.824 11.849 1.00 . A A . 19 ARG NH1 1 1
5 8318 1 1 19 ARG NH2 N -24.051 -7.058 12.004 1.00 . A A . 19 ARG NH2 1 1
5 8319 1 1 19 ARG O O -22.639 -15.435 10.293 1.00 . A A . 19 ARG O 1 1
5 8320 1 1 20 ASP C C -23.579 -17.538 8.007 1.00 . A A . 20 ASP C 1 1
5 8321 1 1 20 ASP CA C -24.497 -16.995 9.105 1.00 . A A . 20 ASP CA 1 1
5 8322 1 1 20 ASP CB C -25.936 -17.482 8.879 1.00 . A A . 20 ASP CB 1 1
5 8323 1 1 20 ASP CG C -26.380 -17.199 7.438 1.00 . A A . 20 ASP CG 1 1
5 8324 1 1 20 ASP H H -25.160 -15.012 8.592 1.00 . A A . 20 ASP H 1 1
5 8325 1 1 20 ASP HA H -24.144 -17.346 10.069 1.00 . A A . 20 ASP HA 1 1
5 8326 1 1 20 ASP HB2 H -25.994 -18.542 9.070 1.00 . A A . 20 ASP HB2 1 1
5 8327 1 1 20 ASP HB3 H -26.597 -16.962 9.559 1.00 . A A . 20 ASP HB3 1 1
5 8328 1 1 20 ASP N N -24.468 -15.504 9.076 1.00 . A A . 20 ASP N 1 1
5 8329 1 1 20 ASP O O -23.464 -18.730 7.806 1.00 . A A . 20 ASP O 1 1
5 8330 1 1 20 ASP OD1 O -25.624 -16.575 6.712 1.00 . A A . 20 ASP OD1 1 1
5 8331 1 1 20 ASP OD2 O -27.472 -17.617 7.086 1.00 . A A . 20 ASP OD2 1 1
5 8332 1 1 21 GLU C C -20.558 -17.078 6.684 1.00 . A A . 21 GLU C 1 1
5 8333 1 1 21 GLU CA C -22.009 -17.106 6.193 1.00 . A A . 21 GLU CA 1 1
5 8334 1 1 21 GLU CB C -22.158 -16.167 4.991 1.00 . A A . 21 GLU CB 1 1
5 8335 1 1 21 GLU CD C -22.000 -17.997 3.295 1.00 . A A . 21 GLU CD 1 1
5 8336 1 1 21 GLU CG C -21.352 -16.710 3.809 1.00 . A A . 21 GLU CG 1 1
5 8337 1 1 21 GLU H H -23.037 -15.704 7.476 1.00 . A A . 21 GLU H 1 1
5 8338 1 1 21 GLU HA H -22.258 -18.114 5.894 1.00 . A A . 21 GLU HA 1 1
5 8339 1 1 21 GLU HB2 H -23.202 -16.101 4.717 1.00 . A A . 21 GLU HB2 1 1
5 8340 1 1 21 GLU HB3 H -21.794 -15.186 5.255 1.00 . A A . 21 GLU HB3 1 1
5 8341 1 1 21 GLU HG2 H -21.336 -15.975 3.019 1.00 . A A . 21 GLU HG2 1 1
5 8342 1 1 21 GLU HG3 H -20.340 -16.919 4.123 1.00 . A A . 21 GLU HG3 1 1
5 8343 1 1 21 GLU N N -22.925 -16.660 7.289 1.00 . A A . 21 GLU N 1 1
5 8344 1 1 21 GLU O O -20.036 -16.050 7.071 1.00 . A A . 21 GLU O 1 1
5 8345 1 1 21 GLU OE1 O -23.098 -18.303 3.727 1.00 . A A . 21 GLU OE1 1 1
5 8346 1 1 21 GLU OE2 O -21.386 -18.657 2.470 1.00 . A A . 21 GLU OE2 1 1
5 8347 1 1 22 LYS C C -17.580 -17.638 6.089 1.00 . A A . 22 LYS C 1 1
5 8348 1 1 22 LYS CA C -18.496 -18.287 7.124 1.00 . A A . 22 LYS CA 1 1
5 8349 1 1 22 LYS CB C -18.099 -19.755 7.307 1.00 . A A . 22 LYS CB 1 1
5 8350 1 1 22 LYS CD C -16.304 -21.289 8.139 1.00 . A A . 22 LYS CD 1 1
5 8351 1 1 22 LYS CE C -14.894 -21.349 8.738 1.00 . A A . 22 LYS CE 1 1
5 8352 1 1 22 LYS CG C -16.686 -19.830 7.888 1.00 . A A . 22 LYS CG 1 1
5 8353 1 1 22 LYS H H -20.366 -19.017 6.343 1.00 . A A . 22 LYS H 1 1
5 8354 1 1 22 LYS HA H -18.392 -17.772 8.064 1.00 . A A . 22 LYS HA 1 1
5 8355 1 1 22 LYS HB2 H -18.796 -20.233 7.982 1.00 . A A . 22 LYS HB2 1 1
5 8356 1 1 22 LYS HB3 H -18.122 -20.258 6.352 1.00 . A A . 22 LYS HB3 1 1
5 8357 1 1 22 LYS HD2 H -17.008 -21.733 8.830 1.00 . A A . 22 LYS HD2 1 1
5 8358 1 1 22 LYS HD3 H -16.319 -21.832 7.208 1.00 . A A . 22 LYS HD3 1 1
5 8359 1 1 22 LYS HE2 H -14.190 -20.916 8.043 1.00 . A A . 22 LYS HE2 1 1
5 8360 1 1 22 LYS HE3 H -14.874 -20.793 9.664 1.00 . A A . 22 LYS HE3 1 1
5 8361 1 1 22 LYS HG2 H -15.988 -19.389 7.192 1.00 . A A . 22 LYS HG2 1 1
5 8362 1 1 22 LYS HG3 H -16.655 -19.286 8.822 1.00 . A A . 22 LYS HG3 1 1
5 8363 1 1 22 LYS HZ1 H -14.956 -23.081 9.893 1.00 . A A . 22 LYS HZ1 1 1
5 8364 1 1 22 LYS HZ2 H -13.488 -22.847 9.071 1.00 . A A . 22 LYS HZ2 1 1
5 8365 1 1 22 LYS HZ3 H -14.865 -23.366 8.223 1.00 . A A . 22 LYS HZ3 1 1
5 8366 1 1 22 LYS N N -19.914 -18.210 6.667 1.00 . A A . 22 LYS N 1 1
5 8367 1 1 22 LYS NZ N -14.523 -22.767 9.001 1.00 . A A . 22 LYS NZ 1 1
5 8368 1 1 22 LYS O O -17.674 -17.888 4.903 1.00 . A A . 22 LYS O 1 1
5 8369 1 1 23 TRP C C -14.451 -16.870 5.506 1.00 . A A . 23 TRP C 1 1
5 8370 1 1 23 TRP CA C -15.762 -16.096 5.609 1.00 . A A . 23 TRP CA 1 1
5 8371 1 1 23 TRP CB C -15.468 -14.686 6.148 1.00 . A A . 23 TRP CB 1 1
5 8372 1 1 23 TRP CD1 C -17.900 -14.194 5.596 1.00 . A A . 23 TRP CD1 1 1
5 8373 1 1 23 TRP CD2 C -16.700 -12.331 5.990 1.00 . A A . 23 TRP CD2 1 1
5 8374 1 1 23 TRP CE2 C -18.020 -11.911 5.700 1.00 . A A . 23 TRP CE2 1 1
5 8375 1 1 23 TRP CE3 C -15.739 -11.344 6.280 1.00 . A A . 23 TRP CE3 1 1
5 8376 1 1 23 TRP CG C -16.647 -13.788 5.921 1.00 . A A . 23 TRP CG 1 1
5 8377 1 1 23 TRP CH2 C -17.407 -9.595 5.979 1.00 . A A . 23 TRP CH2 1 1
5 8378 1 1 23 TRP CZ2 C -18.372 -10.562 5.689 1.00 . A A . 23 TRP CZ2 1 1
5 8379 1 1 23 TRP CZ3 C -16.091 -9.983 6.270 1.00 . A A . 23 TRP CZ3 1 1
5 8380 1 1 23 TRP H H -16.652 -16.613 7.503 1.00 . A A . 23 TRP H 1 1
5 8381 1 1 23 TRP HA H -16.204 -16.020 4.634 1.00 . A A . 23 TRP HA 1 1
5 8382 1 1 23 TRP HB2 H -15.264 -14.745 7.207 1.00 . A A . 23 TRP HB2 1 1
5 8383 1 1 23 TRP HB3 H -14.606 -14.280 5.642 1.00 . A A . 23 TRP HB3 1 1
5 8384 1 1 23 TRP HD1 H -18.215 -15.215 5.463 1.00 . A A . 23 TRP HD1 1 1
5 8385 1 1 23 TRP HE1 H -19.663 -13.103 5.236 1.00 . A A . 23 TRP HE1 1 1
5 8386 1 1 23 TRP HE3 H -14.724 -11.633 6.507 1.00 . A A . 23 TRP HE3 1 1
5 8387 1 1 23 TRP HH2 H -17.672 -8.548 5.973 1.00 . A A . 23 TRP HH2 1 1
5 8388 1 1 23 TRP HZ2 H -19.387 -10.268 5.463 1.00 . A A . 23 TRP HZ2 1 1
5 8389 1 1 23 TRP HZ3 H -15.347 -9.235 6.493 1.00 . A A . 23 TRP HZ3 1 1
5 8390 1 1 23 TRP N N -16.697 -16.793 6.541 1.00 . A A . 23 TRP N 1 1
5 8391 1 1 23 TRP NE1 N -18.711 -13.082 5.466 1.00 . A A . 23 TRP NE1 1 1
5 8392 1 1 23 TRP O O -14.023 -17.525 6.436 1.00 . A A . 23 TRP O 1 1
5 8393 1 1 24 GLU C C -11.385 -16.488 4.122 1.00 . A A . 24 GLU C 1 1
5 8394 1 1 24 GLU CA C -12.519 -17.510 4.164 1.00 . A A . 24 GLU CA 1 1
5 8395 1 1 24 GLU CB C -12.566 -18.283 2.841 1.00 . A A . 24 GLU CB 1 1
5 8396 1 1 24 GLU CD C -11.316 -19.901 1.393 1.00 . A A . 24 GLU CD 1 1
5 8397 1 1 24 GLU CG C -11.259 -19.057 2.665 1.00 . A A . 24 GLU CG 1 1
5 8398 1 1 24 GLU H H -14.190 -16.249 3.642 1.00 . A A . 24 GLU H 1 1
5 8399 1 1 24 GLU HA H -12.341 -18.201 4.974 1.00 . A A . 24 GLU HA 1 1
5 8400 1 1 24 GLU HB2 H -13.397 -18.975 2.864 1.00 . A A . 24 GLU HB2 1 1
5 8401 1 1 24 GLU HB3 H -12.692 -17.593 2.022 1.00 . A A . 24 GLU HB3 1 1
5 8402 1 1 24 GLU HG2 H -10.438 -18.360 2.596 1.00 . A A . 24 GLU HG2 1 1
5 8403 1 1 24 GLU HG3 H -11.109 -19.704 3.518 1.00 . A A . 24 GLU HG3 1 1
5 8404 1 1 24 GLU N N -13.814 -16.792 4.367 1.00 . A A . 24 GLU N 1 1
5 8405 1 1 24 GLU O O -11.362 -15.582 3.313 1.00 . A A . 24 GLU O 1 1
5 8406 1 1 24 GLU OE1 O -12.211 -19.683 0.596 1.00 . A A . 24 GLU OE1 1 1
5 8407 1 1 24 GLU OE2 O -10.455 -20.753 1.236 1.00 . A A . 24 GLU OE2 1 1
5 8408 1 1 25 CYS C C -8.126 -16.199 4.279 1.00 . A A . 25 CYS C 1 1
5 8409 1 1 25 CYS CA C -9.309 -15.679 5.100 1.00 . A A . 25 CYS CA 1 1
5 8410 1 1 25 CYS CB C -8.889 -15.536 6.573 1.00 . A A . 25 CYS CB 1 1
5 8411 1 1 25 CYS H H -10.523 -17.366 5.664 1.00 . A A . 25 CYS H 1 1
5 8412 1 1 25 CYS HA H -9.608 -14.714 4.723 1.00 . A A . 25 CYS HA 1 1
5 8413 1 1 25 CYS HB2 H -8.216 -16.341 6.842 1.00 . A A . 25 CYS HB2 1 1
5 8414 1 1 25 CYS HB3 H -8.396 -14.589 6.721 1.00 . A A . 25 CYS HB3 1 1
5 8415 1 1 25 CYS HG H -10.876 -14.822 7.475 1.00 . A A . 25 CYS HG 1 1
5 8416 1 1 25 CYS N N -10.456 -16.629 5.022 1.00 . A A . 25 CYS N 1 1
5 8417 1 1 25 CYS O O -7.847 -17.382 4.239 1.00 . A A . 25 CYS O 1 1
5 8418 1 1 25 CYS SG S -10.362 -15.620 7.624 1.00 . A A . 25 CYS SG 1 1
5 8419 1 1 26 GLU C C -5.136 -14.674 2.991 1.00 . A A . 26 GLU C 1 1
5 8420 1 1 26 GLU CA C -6.249 -15.714 2.804 1.00 . A A . 26 GLU CA 1 1
5 8421 1 1 26 GLU CB C -6.655 -15.778 1.330 1.00 . A A . 26 GLU CB 1 1
5 8422 1 1 26 GLU CD C -5.877 -16.393 -0.969 1.00 . A A . 26 GLU CD 1 1
5 8423 1 1 26 GLU CG C -5.462 -16.242 0.495 1.00 . A A . 26 GLU CG 1 1
5 8424 1 1 26 GLU H H -7.683 -14.364 3.687 1.00 . A A . 26 GLU H 1 1
5 8425 1 1 26 GLU HA H -5.889 -16.681 3.121 1.00 . A A . 26 GLU HA 1 1
5 8426 1 1 26 GLU HB2 H -7.473 -16.479 1.214 1.00 . A A . 26 GLU HB2 1 1
5 8427 1 1 26 GLU HB3 H -6.971 -14.802 0.996 1.00 . A A . 26 GLU HB3 1 1
5 8428 1 1 26 GLU HG2 H -4.667 -15.516 0.571 1.00 . A A . 26 GLU HG2 1 1
5 8429 1 1 26 GLU HG3 H -5.114 -17.195 0.868 1.00 . A A . 26 GLU HG3 1 1
5 8430 1 1 26 GLU N N -7.430 -15.309 3.629 1.00 . A A . 26 GLU N 1 1
5 8431 1 1 26 GLU O O -5.149 -13.613 2.398 1.00 . A A . 26 GLU O 1 1
5 8432 1 1 26 GLU OE1 O -6.959 -15.948 -1.309 1.00 . A A . 26 GLU OE1 1 1
5 8433 1 1 26 GLU OE2 O -5.099 -16.952 -1.728 1.00 . A A . 26 GLU OE2 1 1
5 8434 1 1 27 SER C C -1.966 -14.177 3.040 1.00 . A A . 27 SER C 1 1
5 8435 1 1 27 SER CA C -3.066 -14.022 4.090 1.00 . A A . 27 SER CA 1 1
5 8436 1 1 27 SER CB C -2.485 -14.292 5.484 1.00 . A A . 27 SER CB 1 1
5 8437 1 1 27 SER H H -4.207 -15.837 4.298 1.00 . A A . 27 SER H 1 1
5 8438 1 1 27 SER HA H -3.439 -13.015 4.054 1.00 . A A . 27 SER HA 1 1
5 8439 1 1 27 SER HB2 H -2.037 -13.395 5.873 1.00 . A A . 27 SER HB2 1 1
5 8440 1 1 27 SER HB3 H -3.280 -14.613 6.144 1.00 . A A . 27 SER HB3 1 1
5 8441 1 1 27 SER HG H -1.576 -15.872 6.169 1.00 . A A . 27 SER HG 1 1
5 8442 1 1 27 SER N N -4.182 -14.978 3.831 1.00 . A A . 27 SER N 1 1
5 8443 1 1 27 SER O O -1.521 -15.265 2.731 1.00 . A A . 27 SER O 1 1
5 8444 1 1 27 SER OG O -1.493 -15.310 5.394 1.00 . A A . 27 SER OG 1 1
5 8445 1 1 28 ILE C C 0.410 -11.824 1.604 1.00 . A A . 28 ILE C 1 1
5 8446 1 1 28 ILE CA C -0.442 -13.097 1.475 1.00 . A A . 28 ILE CA 1 1
5 8447 1 1 28 ILE CB C -1.053 -13.166 0.071 1.00 . A A . 28 ILE CB 1 1
5 8448 1 1 28 ILE CD1 C 0.837 -14.616 -0.760 1.00 . A A . 28 ILE CD1 1 1
5 8449 1 1 28 ILE CG1 C 0.067 -13.301 -0.970 1.00 . A A . 28 ILE CG1 1 1
5 8450 1 1 28 ILE CG2 C -1.861 -11.897 -0.210 1.00 . A A . 28 ILE CG2 1 1
5 8451 1 1 28 ILE H H -1.907 -12.217 2.785 1.00 . A A . 28 ILE H 1 1
5 8452 1 1 28 ILE HA H 0.185 -13.957 1.641 1.00 . A A . 28 ILE HA 1 1
5 8453 1 1 28 ILE HB H -1.706 -14.027 0.010 1.00 . A A . 28 ILE HB 1 1
5 8454 1 1 28 ILE HD11 H 1.213 -14.968 -1.710 1.00 . A A . 28 ILE HD11 1 1
5 8455 1 1 28 ILE HD12 H 0.183 -15.365 -0.334 1.00 . A A . 28 ILE HD12 1 1
5 8456 1 1 28 ILE HD13 H 1.668 -14.442 -0.091 1.00 . A A . 28 ILE HD13 1 1
5 8457 1 1 28 ILE HG12 H -0.364 -13.296 -1.961 1.00 . A A . 28 ILE HG12 1 1
5 8458 1 1 28 ILE HG13 H 0.751 -12.473 -0.874 1.00 . A A . 28 ILE HG13 1 1
5 8459 1 1 28 ILE HG21 H -2.439 -12.034 -1.114 1.00 . A A . 28 ILE HG21 1 1
5 8460 1 1 28 ILE HG22 H -1.190 -11.062 -0.335 1.00 . A A . 28 ILE HG22 1 1
5 8461 1 1 28 ILE HG23 H -2.529 -11.705 0.616 1.00 . A A . 28 ILE HG23 1 1
5 8462 1 1 28 ILE N N -1.525 -13.072 2.501 1.00 . A A . 28 ILE N 1 1
5 8463 1 1 28 ILE O O -0.101 -10.735 1.768 1.00 . A A . 28 ILE O 1 1
5 8464 1 1 29 GLU C C 2.698 -10.035 0.327 1.00 . A A . 29 GLU C 1 1
5 8465 1 1 29 GLU CA C 2.609 -10.785 1.659 1.00 . A A . 29 GLU CA 1 1
5 8466 1 1 29 GLU CB C 4.009 -11.262 2.071 1.00 . A A . 29 GLU CB 1 1
5 8467 1 1 29 GLU CD C 5.324 -12.359 3.902 1.00 . A A . 29 GLU CD 1 1
5 8468 1 1 29 GLU CG C 3.955 -11.807 3.500 1.00 . A A . 29 GLU CG 1 1
5 8469 1 1 29 GLU H H 2.085 -12.863 1.401 1.00 . A A . 29 GLU H 1 1
5 8470 1 1 29 GLU HA H 2.228 -10.119 2.411 1.00 . A A . 29 GLU HA 1 1
5 8471 1 1 29 GLU HB2 H 4.338 -12.042 1.399 1.00 . A A . 29 GLU HB2 1 1
5 8472 1 1 29 GLU HB3 H 4.701 -10.435 2.029 1.00 . A A . 29 GLU HB3 1 1
5 8473 1 1 29 GLU HG2 H 3.674 -11.012 4.176 1.00 . A A . 29 GLU HG2 1 1
5 8474 1 1 29 GLU HG3 H 3.222 -12.599 3.555 1.00 . A A . 29 GLU HG3 1 1
5 8475 1 1 29 GLU N N 1.705 -11.970 1.533 1.00 . A A . 29 GLU N 1 1
5 8476 1 1 29 GLU O O 3.088 -10.581 -0.687 1.00 . A A . 29 GLU O 1 1
5 8477 1 1 29 GLU OE1 O 6.238 -12.277 3.098 1.00 . A A . 29 GLU OE1 1 1
5 8478 1 1 29 GLU OE2 O 5.438 -12.855 5.013 1.00 . A A . 29 GLU OE2 1 1
5 8479 1 1 30 GLU C C 2.732 -6.507 -0.582 1.00 . A A . 30 GLU C 1 1
5 8480 1 1 30 GLU CA C 2.393 -7.966 -0.919 1.00 . A A . 30 GLU CA 1 1
5 8481 1 1 30 GLU CB C 1.040 -8.020 -1.629 1.00 . A A . 30 GLU CB 1 1
5 8482 1 1 30 GLU CD C -0.094 -7.644 -3.824 1.00 . A A . 30 GLU CD 1 1
5 8483 1 1 30 GLU CG C 1.163 -7.360 -3.004 1.00 . A A . 30 GLU CG 1 1
5 8484 1 1 30 GLU H H 2.028 -8.369 1.171 1.00 . A A . 30 GLU H 1 1
5 8485 1 1 30 GLU HA H 3.154 -8.361 -1.573 1.00 . A A . 30 GLU HA 1 1
5 8486 1 1 30 GLU HB2 H 0.730 -9.049 -1.744 1.00 . A A . 30 GLU HB2 1 1
5 8487 1 1 30 GLU HB3 H 0.307 -7.486 -1.043 1.00 . A A . 30 GLU HB3 1 1
5 8488 1 1 30 GLU HG2 H 1.274 -6.294 -2.880 1.00 . A A . 30 GLU HG2 1 1
5 8489 1 1 30 GLU HG3 H 2.024 -7.754 -3.521 1.00 . A A . 30 GLU HG3 1 1
5 8490 1 1 30 GLU N N 2.335 -8.778 0.336 1.00 . A A . 30 GLU N 1 1
5 8491 1 1 30 GLU O O 2.578 -6.057 0.538 1.00 . A A . 30 GLU O 1 1
5 8492 1 1 30 GLU OE1 O -1.086 -8.041 -3.238 1.00 . A A . 30 GLU OE1 1 1
5 8493 1 1 30 GLU OE2 O -0.037 -7.472 -5.032 1.00 . A A . 30 GLU OE2 1 1
5 8494 1 1 31 VAL C C 2.320 -3.532 -1.014 1.00 . A A . 31 VAL C 1 1
5 8495 1 1 31 VAL CA C 3.567 -4.352 -1.348 1.00 . A A . 31 VAL CA 1 1
5 8496 1 1 31 VAL CB C 4.222 -3.809 -2.623 1.00 . A A . 31 VAL CB 1 1
5 8497 1 1 31 VAL CG1 C 4.638 -2.353 -2.405 1.00 . A A . 31 VAL CG1 1 1
5 8498 1 1 31 VAL CG2 C 5.460 -4.647 -2.954 1.00 . A A . 31 VAL CG2 1 1
5 8499 1 1 31 VAL H H 3.307 -6.184 -2.446 1.00 . A A . 31 VAL H 1 1
5 8500 1 1 31 VAL HA H 4.265 -4.274 -0.536 1.00 . A A . 31 VAL HA 1 1
5 8501 1 1 31 VAL HB H 3.519 -3.862 -3.440 1.00 . A A . 31 VAL HB 1 1
5 8502 1 1 31 VAL HG11 H 3.760 -1.746 -2.268 1.00 . A A . 31 VAL HG11 1 1
5 8503 1 1 31 VAL HG12 H 5.187 -2.003 -3.266 1.00 . A A . 31 VAL HG12 1 1
5 8504 1 1 31 VAL HG13 H 5.264 -2.286 -1.526 1.00 . A A . 31 VAL HG13 1 1
5 8505 1 1 31 VAL HG21 H 6.038 -4.809 -2.056 1.00 . A A . 31 VAL HG21 1 1
5 8506 1 1 31 VAL HG22 H 6.066 -4.125 -3.681 1.00 . A A . 31 VAL HG22 1 1
5 8507 1 1 31 VAL HG23 H 5.153 -5.599 -3.361 1.00 . A A . 31 VAL HG23 1 1
5 8508 1 1 31 VAL N N 3.199 -5.781 -1.559 1.00 . A A . 31 VAL N 1 1
5 8509 1 1 31 VAL O O 1.263 -3.711 -1.588 1.00 . A A . 31 VAL O 1 1
5 8510 1 1 32 ALA C C 0.767 -0.971 -0.851 1.00 . A A . 32 ALA C 1 1
5 8511 1 1 32 ALA CA C 1.279 -1.795 0.336 1.00 . A A . 32 ALA CA 1 1
5 8512 1 1 32 ALA CB C 1.724 -0.837 1.443 1.00 . A A . 32 ALA CB 1 1
5 8513 1 1 32 ALA H H 3.311 -2.524 0.376 1.00 . A A . 32 ALA H 1 1
5 8514 1 1 32 ALA HA H 0.485 -2.431 0.704 1.00 . A A . 32 ALA HA 1 1
5 8515 1 1 32 ALA HB1 H 2.476 -0.165 1.050 1.00 . A A . 32 ALA HB1 1 1
5 8516 1 1 32 ALA HB2 H 2.143 -1.401 2.263 1.00 . A A . 32 ALA HB2 1 1
5 8517 1 1 32 ALA HB3 H 0.878 -0.264 1.791 1.00 . A A . 32 ALA HB3 1 1
5 8518 1 1 32 ALA N N 2.445 -2.640 -0.073 1.00 . A A . 32 ALA N 1 1
5 8519 1 1 32 ALA O O -0.420 -0.777 -1.023 1.00 . A A . 32 ALA O 1 1
5 8520 1 1 33 ASP C C 0.362 -0.477 -3.781 1.00 . A A . 33 ASP C 1 1
5 8521 1 1 33 ASP CA C 1.235 0.357 -2.832 1.00 . A A . 33 ASP CA 1 1
5 8522 1 1 33 ASP CB C 2.481 0.847 -3.574 1.00 . A A . 33 ASP CB 1 1
5 8523 1 1 33 ASP CG C 3.186 1.923 -2.744 1.00 . A A . 33 ASP CG 1 1
5 8524 1 1 33 ASP H H 2.607 -0.633 -1.496 1.00 . A A . 33 ASP H 1 1
5 8525 1 1 33 ASP HA H 0.668 1.211 -2.477 1.00 . A A . 33 ASP HA 1 1
5 8526 1 1 33 ASP HB2 H 3.155 0.014 -3.723 1.00 . A A . 33 ASP HB2 1 1
5 8527 1 1 33 ASP HB3 H 2.199 1.258 -4.529 1.00 . A A . 33 ASP HB3 1 1
5 8528 1 1 33 ASP N N 1.658 -0.471 -1.661 1.00 . A A . 33 ASP N 1 1
5 8529 1 1 33 ASP O O -0.207 0.025 -4.729 1.00 . A A . 33 ASP O 1 1
5 8530 1 1 33 ASP OD1 O 2.572 2.422 -1.814 1.00 . A A . 33 ASP OD1 1 1
5 8531 1 1 33 ASP OD2 O 4.323 2.236 -3.054 1.00 . A A . 33 ASP OD2 1 1
5 8532 1 1 34 ASP C C -2.063 -2.379 -4.160 1.00 . A A . 34 ASP C 1 1
5 8533 1 1 34 ASP CA C -0.569 -2.648 -4.392 1.00 . A A . 34 ASP CA 1 1
5 8534 1 1 34 ASP CB C -0.263 -4.103 -4.030 1.00 . A A . 34 ASP CB 1 1
5 8535 1 1 34 ASP CG C -1.003 -5.049 -4.976 1.00 . A A . 34 ASP CG 1 1
5 8536 1 1 34 ASP H H 0.728 -2.126 -2.750 1.00 . A A . 34 ASP H 1 1
5 8537 1 1 34 ASP HA H -0.329 -2.474 -5.432 1.00 . A A . 34 ASP HA 1 1
5 8538 1 1 34 ASP HB2 H 0.802 -4.275 -4.106 1.00 . A A . 34 ASP HB2 1 1
5 8539 1 1 34 ASP HB3 H -0.581 -4.291 -3.015 1.00 . A A . 34 ASP HB3 1 1
5 8540 1 1 34 ASP N N 0.260 -1.752 -3.524 1.00 . A A . 34 ASP N 1 1
5 8541 1 1 34 ASP O O -2.734 -1.756 -4.959 1.00 . A A . 34 ASP O 1 1
5 8542 1 1 34 ASP OD1 O -0.680 -5.051 -6.153 1.00 . A A . 34 ASP OD1 1 1
5 8543 1 1 34 ASP OD2 O -1.873 -5.762 -4.507 1.00 . A A . 34 ASP OD2 1 1
5 8544 1 1 35 ILE C C -4.227 -1.371 -1.984 1.00 . A A . 35 ILE C 1 1
5 8545 1 1 35 ILE CA C -4.029 -2.673 -2.757 1.00 . A A . 35 ILE CA 1 1
5 8546 1 1 35 ILE CB C -4.529 -3.861 -1.907 1.00 . A A . 35 ILE CB 1 1
5 8547 1 1 35 ILE CD1 C -2.498 -3.613 -0.413 1.00 . A A . 35 ILE CD1 1 1
5 8548 1 1 35 ILE CG1 C -4.028 -3.750 -0.448 1.00 . A A . 35 ILE CG1 1 1
5 8549 1 1 35 ILE CG2 C -4.005 -5.165 -2.515 1.00 . A A . 35 ILE CG2 1 1
5 8550 1 1 35 ILE H H -2.017 -3.364 -2.453 1.00 . A A . 35 ILE H 1 1
5 8551 1 1 35 ILE HA H -4.600 -2.630 -3.679 1.00 . A A . 35 ILE HA 1 1
5 8552 1 1 35 ILE HB H -5.610 -3.876 -1.915 1.00 . A A . 35 ILE HB 1 1
5 8553 1 1 35 ILE HD11 H -2.215 -2.627 -0.747 1.00 . A A . 35 ILE HD11 1 1
5 8554 1 1 35 ILE HD12 H -2.051 -4.356 -1.054 1.00 . A A . 35 ILE HD12 1 1
5 8555 1 1 35 ILE HD13 H -2.150 -3.761 0.597 1.00 . A A . 35 ILE HD13 1 1
5 8556 1 1 35 ILE HG12 H -4.476 -2.888 0.029 1.00 . A A . 35 ILE HG12 1 1
5 8557 1 1 35 ILE HG13 H -4.311 -4.640 0.093 1.00 . A A . 35 ILE HG13 1 1
5 8558 1 1 35 ILE HG21 H -4.382 -6.004 -1.949 1.00 . A A . 35 ILE HG21 1 1
5 8559 1 1 35 ILE HG22 H -2.925 -5.167 -2.484 1.00 . A A . 35 ILE HG22 1 1
5 8560 1 1 35 ILE HG23 H -4.334 -5.243 -3.540 1.00 . A A . 35 ILE HG23 1 1
5 8561 1 1 35 ILE N N -2.583 -2.863 -3.068 1.00 . A A . 35 ILE N 1 1
5 8562 1 1 35 ILE O O -5.334 -1.014 -1.627 1.00 . A A . 35 ILE O 1 1
5 8563 1 1 36 LEU C C -2.832 1.782 -1.856 1.00 . A A . 36 LEU C 1 1
5 8564 1 1 36 LEU CA C -3.259 0.613 -0.952 1.00 . A A . 36 LEU CA 1 1
5 8565 1 1 36 LEU CB C -2.353 0.547 0.295 1.00 . A A . 36 LEU CB 1 1
5 8566 1 1 36 LEU CD1 C -3.417 2.702 1.048 1.00 . A A . 36 LEU CD1 1 1
5 8567 1 1 36 LEU CD2 C -4.320 0.484 1.887 1.00 . A A . 36 LEU CD2 1 1
5 8568 1 1 36 LEU CG C -3.044 1.262 1.467 1.00 . A A . 36 LEU CG 1 1
5 8569 1 1 36 LEU H H -2.277 -0.977 -2.002 1.00 . A A . 36 LEU H 1 1
5 8570 1 1 36 LEU HA H -4.276 0.754 -0.641 1.00 . A A . 36 LEU HA 1 1
5 8571 1 1 36 LEU HB2 H -2.179 -0.491 0.557 1.00 . A A . 36 LEU HB2 1 1
5 8572 1 1 36 LEU HB3 H -1.403 1.025 0.095 1.00 . A A . 36 LEU HB3 1 1
5 8573 1 1 36 LEU HD11 H -4.370 2.703 0.536 1.00 . A A . 36 LEU HD11 1 1
5 8574 1 1 36 LEU HD12 H -2.661 3.101 0.390 1.00 . A A . 36 LEU HD12 1 1
5 8575 1 1 36 LEU HD13 H -3.488 3.320 1.930 1.00 . A A . 36 LEU HD13 1 1
5 8576 1 1 36 LEU HD21 H -4.402 0.486 2.964 1.00 . A A . 36 LEU HD21 1 1
5 8577 1 1 36 LEU HD22 H -4.273 -0.540 1.537 1.00 . A A . 36 LEU HD22 1 1
5 8578 1 1 36 LEU HD23 H -5.195 0.960 1.465 1.00 . A A . 36 LEU HD23 1 1
5 8579 1 1 36 LEU HG H -2.362 1.300 2.297 1.00 . A A . 36 LEU HG 1 1
5 8580 1 1 36 LEU N N -3.154 -0.664 -1.711 1.00 . A A . 36 LEU N 1 1
5 8581 1 1 36 LEU O O -1.660 2.077 -1.976 1.00 . A A . 36 LEU O 1 1
5 8582 1 1 37 PRO C C -2.562 4.631 -2.735 1.00 . A A . 37 PRO C 1 1
5 8583 1 1 37 PRO CA C -3.460 3.578 -3.394 1.00 . A A . 37 PRO CA 1 1
5 8584 1 1 37 PRO CB C -4.845 4.162 -3.721 1.00 . A A . 37 PRO CB 1 1
5 8585 1 1 37 PRO CD C -5.207 2.155 -2.430 1.00 . A A . 37 PRO CD 1 1
5 8586 1 1 37 PRO CG C -5.802 3.027 -3.531 1.00 . A A . 37 PRO CG 1 1
5 8587 1 1 37 PRO HA H -3.001 3.219 -4.300 1.00 . A A . 37 PRO HA 1 1
5 8588 1 1 37 PRO HB2 H -5.083 4.972 -3.042 1.00 . A A . 37 PRO HB2 1 1
5 8589 1 1 37 PRO HB3 H -4.879 4.509 -4.744 1.00 . A A . 37 PRO HB3 1 1
5 8590 1 1 37 PRO HD2 H -5.612 2.433 -1.466 1.00 . A A . 37 PRO HD2 1 1
5 8591 1 1 37 PRO HD3 H -5.384 1.109 -2.633 1.00 . A A . 37 PRO HD3 1 1
5 8592 1 1 37 PRO HG2 H -6.772 3.399 -3.230 1.00 . A A . 37 PRO HG2 1 1
5 8593 1 1 37 PRO HG3 H -5.890 2.453 -4.442 1.00 . A A . 37 PRO HG3 1 1
5 8594 1 1 37 PRO N N -3.765 2.435 -2.492 1.00 . A A . 37 PRO N 1 1
5 8595 1 1 37 PRO O O -2.697 4.950 -1.573 1.00 . A A . 37 PRO O 1 1
5 8596 1 1 38 ASP C C -1.507 7.317 -2.288 1.00 . A A . 38 ASP C 1 1
5 8597 1 1 38 ASP CA C -0.709 6.198 -2.961 1.00 . A A . 38 ASP CA 1 1
5 8598 1 1 38 ASP CB C 0.120 6.773 -4.112 1.00 . A A . 38 ASP CB 1 1
5 8599 1 1 38 ASP CG C 1.145 5.738 -4.583 1.00 . A A . 38 ASP CG 1 1
5 8600 1 1 38 ASP H H -1.567 4.880 -4.429 1.00 . A A . 38 ASP H 1 1
5 8601 1 1 38 ASP HA H -0.051 5.744 -2.235 1.00 . A A . 38 ASP HA 1 1
5 8602 1 1 38 ASP HB2 H -0.537 7.023 -4.935 1.00 . A A . 38 ASP HB2 1 1
5 8603 1 1 38 ASP HB3 H 0.635 7.663 -3.782 1.00 . A A . 38 ASP HB3 1 1
5 8604 1 1 38 ASP N N -1.642 5.163 -3.494 1.00 . A A . 38 ASP N 1 1
5 8605 1 1 38 ASP O O -0.959 8.191 -1.644 1.00 . A A . 38 ASP O 1 1
5 8606 1 1 38 ASP OD1 O 1.380 4.789 -3.850 1.00 . A A . 38 ASP OD1 1 1
5 8607 1 1 38 ASP OD2 O 1.683 5.912 -5.664 1.00 . A A . 38 ASP OD2 1 1
5 8608 1 1 39 GLN C C -3.432 8.384 -0.304 1.00 . A A . 39 GLN C 1 1
5 8609 1 1 39 GLN CA C -3.657 8.355 -1.817 1.00 . A A . 39 GLN CA 1 1
5 8610 1 1 39 GLN CB C -5.130 8.058 -2.112 1.00 . A A . 39 GLN CB 1 1
5 8611 1 1 39 GLN CD C -6.856 7.892 -3.926 1.00 . A A . 39 GLN CD 1 1
5 8612 1 1 39 GLN CG C -5.403 8.257 -3.606 1.00 . A A . 39 GLN CG 1 1
5 8613 1 1 39 GLN H H -3.219 6.582 -2.963 1.00 . A A . 39 GLN H 1 1
5 8614 1 1 39 GLN HA H -3.396 9.318 -2.234 1.00 . A A . 39 GLN HA 1 1
5 8615 1 1 39 GLN HB2 H -5.350 7.034 -1.840 1.00 . A A . 39 GLN HB2 1 1
5 8616 1 1 39 GLN HB3 H -5.757 8.725 -1.541 1.00 . A A . 39 GLN HB3 1 1
5 8617 1 1 39 GLN HE21 H -7.337 9.732 -4.508 1.00 . A A . 39 GLN HE21 1 1
5 8618 1 1 39 GLN HE22 H -8.594 8.594 -4.587 1.00 . A A . 39 GLN HE22 1 1
5 8619 1 1 39 GLN HG2 H -5.225 9.292 -3.864 1.00 . A A . 39 GLN HG2 1 1
5 8620 1 1 39 GLN HG3 H -4.743 7.625 -4.180 1.00 . A A . 39 GLN HG3 1 1
5 8621 1 1 39 GLN N N -2.804 7.298 -2.443 1.00 . A A . 39 GLN N 1 1
5 8622 1 1 39 GLN NE2 N -7.662 8.816 -4.378 1.00 . A A . 39 GLN NE2 1 1
5 8623 1 1 39 GLN O O -3.899 9.264 0.389 1.00 . A A . 39 GLN O 1 1
5 8624 1 1 39 GLN OE1 O -7.262 6.760 -3.766 1.00 . A A . 39 GLN OE1 1 1
5 8625 1 1 40 TYR C C -1.070 6.799 1.946 1.00 . A A . 40 TYR C 1 1
5 8626 1 1 40 TYR CA C -2.455 7.389 1.689 1.00 . A A . 40 TYR CA 1 1
5 8627 1 1 40 TYR CB C -3.522 6.535 2.376 1.00 . A A . 40 TYR CB 1 1
5 8628 1 1 40 TYR CD1 C -5.017 8.233 3.477 1.00 . A A . 40 TYR CD1 1 1
5 8629 1 1 40 TYR CD2 C -5.802 7.119 1.473 1.00 . A A . 40 TYR CD2 1 1
5 8630 1 1 40 TYR CE1 C -6.206 8.964 3.542 1.00 . A A . 40 TYR CE1 1 1
5 8631 1 1 40 TYR CE2 C -6.994 7.851 1.536 1.00 . A A . 40 TYR CE2 1 1
5 8632 1 1 40 TYR CG C -4.814 7.314 2.444 1.00 . A A . 40 TYR CG 1 1
5 8633 1 1 40 TYR CZ C -7.197 8.771 2.572 1.00 . A A . 40 TYR CZ 1 1
5 8634 1 1 40 TYR H H -2.352 6.724 -0.360 1.00 . A A . 40 TYR H 1 1
5 8635 1 1 40 TYR HA H -2.491 8.398 2.091 1.00 . A A . 40 TYR HA 1 1
5 8636 1 1 40 TYR HB2 H -3.678 5.631 1.807 1.00 . A A . 40 TYR HB2 1 1
5 8637 1 1 40 TYR HB3 H -3.202 6.282 3.376 1.00 . A A . 40 TYR HB3 1 1
5 8638 1 1 40 TYR HD1 H -4.253 8.381 4.226 1.00 . A A . 40 TYR HD1 1 1
5 8639 1 1 40 TYR HD2 H -5.645 6.408 0.676 1.00 . A A . 40 TYR HD2 1 1
5 8640 1 1 40 TYR HE1 H -6.360 9.673 4.342 1.00 . A A . 40 TYR HE1 1 1
5 8641 1 1 40 TYR HE2 H -7.757 7.703 0.786 1.00 . A A . 40 TYR HE2 1 1
5 8642 1 1 40 TYR HH H -9.031 9.031 2.107 1.00 . A A . 40 TYR HH 1 1
5 8643 1 1 40 TYR N N -2.717 7.423 0.218 1.00 . A A . 40 TYR N 1 1
5 8644 1 1 40 TYR O O -0.707 6.516 3.068 1.00 . A A . 40 TYR O 1 1
5 8645 1 1 40 TYR OH O -8.371 9.492 2.631 1.00 . A A . 40 TYR OH 1 1
5 8646 1 1 41 VAL C C 2.107 7.005 0.464 1.00 . A A . 41 VAL C 1 1
5 8647 1 1 41 VAL CA C 1.081 6.034 1.065 1.00 . A A . 41 VAL CA 1 1
5 8648 1 1 41 VAL CB C 1.150 4.678 0.343 1.00 . A A . 41 VAL CB 1 1
5 8649 1 1 41 VAL CG1 C 2.209 3.788 0.989 1.00 . A A . 41 VAL CG1 1 1
5 8650 1 1 41 VAL CG2 C -0.207 3.986 0.443 1.00 . A A . 41 VAL CG2 1 1
5 8651 1 1 41 VAL H H -0.618 6.850 0.014 1.00 . A A . 41 VAL H 1 1
5 8652 1 1 41 VAL HA H 1.305 5.896 2.120 1.00 . A A . 41 VAL HA 1 1
5 8653 1 1 41 VAL HB H 1.401 4.828 -0.695 1.00 . A A . 41 VAL HB 1 1
5 8654 1 1 41 VAL HG11 H 3.172 4.267 0.915 1.00 . A A . 41 VAL HG11 1 1
5 8655 1 1 41 VAL HG12 H 2.234 2.836 0.482 1.00 . A A . 41 VAL HG12 1 1
5 8656 1 1 41 VAL HG13 H 1.960 3.636 2.029 1.00 . A A . 41 VAL HG13 1 1
5 8657 1 1 41 VAL HG21 H -0.925 4.531 -0.145 1.00 . A A . 41 VAL HG21 1 1
5 8658 1 1 41 VAL HG22 H -0.528 3.966 1.476 1.00 . A A . 41 VAL HG22 1 1
5 8659 1 1 41 VAL HG23 H -0.127 2.976 0.071 1.00 . A A . 41 VAL HG23 1 1
5 8660 1 1 41 VAL N N -0.295 6.610 0.906 1.00 . A A . 41 VAL N 1 1
5 8661 1 1 41 VAL O O 3.298 6.794 0.553 1.00 . A A . 41 VAL O 1 1
5 8662 1 1 42 ARG C C 3.774 9.302 0.163 1.00 . A A . 42 ARG C 1 1
5 8663 1 1 42 ARG CA C 2.569 9.071 -0.764 1.00 . A A . 42 ARG CA 1 1
5 8664 1 1 42 ARG CB C 1.826 10.406 -0.975 1.00 . A A . 42 ARG CB 1 1
5 8665 1 1 42 ARG CD C 0.121 11.979 -0.030 1.00 . A A . 42 ARG CD 1 1
5 8666 1 1 42 ARG CG C 0.782 10.613 0.137 1.00 . A A . 42 ARG CG 1 1
5 8667 1 1 42 ARG CZ C -1.883 11.590 -1.350 1.00 . A A . 42 ARG CZ 1 1
5 8668 1 1 42 ARG H H 0.670 8.203 -0.204 1.00 . A A . 42 ARG H 1 1
5 8669 1 1 42 ARG HA H 2.921 8.697 -1.717 1.00 . A A . 42 ARG HA 1 1
5 8670 1 1 42 ARG HB2 H 2.529 11.227 -0.959 1.00 . A A . 42 ARG HB2 1 1
5 8671 1 1 42 ARG HB3 H 1.321 10.390 -1.932 1.00 . A A . 42 ARG HB3 1 1
5 8672 1 1 42 ARG HD2 H -0.543 12.163 0.800 1.00 . A A . 42 ARG HD2 1 1
5 8673 1 1 42 ARG HD3 H 0.889 12.744 -0.051 1.00 . A A . 42 ARG HD3 1 1
5 8674 1 1 42 ARG HE H -0.221 12.351 -2.123 1.00 . A A . 42 ARG HE 1 1
5 8675 1 1 42 ARG HG2 H 0.028 9.843 0.072 1.00 . A A . 42 ARG HG2 1 1
5 8676 1 1 42 ARG HG3 H 1.262 10.569 1.099 1.00 . A A . 42 ARG HG3 1 1
5 8677 1 1 42 ARG HH11 H -1.962 11.072 0.584 1.00 . A A . 42 ARG HH11 1 1
5 8678 1 1 42 ARG HH12 H -3.410 10.799 -0.324 1.00 . A A . 42 ARG HH12 1 1
5 8679 1 1 42 ARG HH21 H -2.098 12.001 -3.296 1.00 . A A . 42 ARG HH21 1 1
5 8680 1 1 42 ARG HH22 H -3.487 11.326 -2.515 1.00 . A A . 42 ARG HH22 1 1
5 8681 1 1 42 ARG N N 1.639 8.066 -0.151 1.00 . A A . 42 ARG N 1 1
5 8682 1 1 42 ARG NE N -0.647 12.010 -1.308 1.00 . A A . 42 ARG NE 1 1
5 8683 1 1 42 ARG NH1 N -2.463 11.117 -0.281 1.00 . A A . 42 ARG NH1 1 1
5 8684 1 1 42 ARG NH2 N -2.543 11.642 -2.476 1.00 . A A . 42 ARG NH2 1 1
5 8685 1 1 42 ARG O O 4.916 9.198 -0.239 1.00 . A A . 42 ARG O 1 1
5 8686 1 1 43 LEU C C 4.874 8.573 3.165 1.00 . A A . 43 LEU C 1 1
5 8687 1 1 43 LEU CA C 4.621 9.853 2.376 1.00 . A A . 43 LEU CA 1 1
5 8688 1 1 43 LEU CB C 4.216 10.984 3.337 1.00 . A A . 43 LEU CB 1 1
5 8689 1 1 43 LEU CD1 C 3.757 12.532 1.423 1.00 . A A . 43 LEU CD1 1 1
5 8690 1 1 43 LEU CD2 C 4.201 13.460 3.699 1.00 . A A . 43 LEU CD2 1 1
5 8691 1 1 43 LEU CG C 4.554 12.343 2.715 1.00 . A A . 43 LEU CG 1 1
5 8692 1 1 43 LEU H H 2.592 9.677 1.702 1.00 . A A . 43 LEU H 1 1
5 8693 1 1 43 LEU HA H 5.528 10.129 1.847 1.00 . A A . 43 LEU HA 1 1
5 8694 1 1 43 LEU HB2 H 3.153 10.930 3.523 1.00 . A A . 43 LEU HB2 1 1
5 8695 1 1 43 LEU HB3 H 4.748 10.881 4.272 1.00 . A A . 43 LEU HB3 1 1
5 8696 1 1 43 LEU HD11 H 3.883 13.546 1.070 1.00 . A A . 43 LEU HD11 1 1
5 8697 1 1 43 LEU HD12 H 2.712 12.343 1.611 1.00 . A A . 43 LEU HD12 1 1
5 8698 1 1 43 LEU HD13 H 4.121 11.845 0.673 1.00 . A A . 43 LEU HD13 1 1
5 8699 1 1 43 LEU HD21 H 3.173 13.360 4.007 1.00 . A A . 43 LEU HD21 1 1
5 8700 1 1 43 LEU HD22 H 4.343 14.418 3.217 1.00 . A A . 43 LEU HD22 1 1
5 8701 1 1 43 LEU HD23 H 4.847 13.394 4.562 1.00 . A A . 43 LEU HD23 1 1
5 8702 1 1 43 LEU HG H 5.609 12.378 2.493 1.00 . A A . 43 LEU HG 1 1
5 8703 1 1 43 LEU N N 3.515 9.614 1.404 1.00 . A A . 43 LEU N 1 1
5 8704 1 1 43 LEU O O 6.000 8.179 3.383 1.00 . A A . 43 LEU O 1 1
5 8705 1 1 44 GLY C C 5.097 5.815 3.827 1.00 . A A . 44 GLY C 1 1
5 8706 1 1 44 GLY CA C 3.949 6.673 4.384 1.00 . A A . 44 GLY CA 1 1
5 8707 1 1 44 GLY H H 2.921 8.284 3.402 1.00 . A A . 44 GLY H 1 1
5 8708 1 1 44 GLY HA2 H 4.132 6.922 5.418 1.00 . A A . 44 GLY HA2 1 1
5 8709 1 1 44 GLY HA3 H 3.029 6.110 4.317 1.00 . A A . 44 GLY HA3 1 1
5 8710 1 1 44 GLY N N 3.815 7.930 3.596 1.00 . A A . 44 GLY N 1 1
5 8711 1 1 44 GLY O O 4.941 5.170 2.808 1.00 . A A . 44 GLY O 1 1
5 8712 1 1 45 PRO C C 6.954 3.506 3.776 1.00 . A A . 45 PRO C 1 1
5 8713 1 1 45 PRO CA C 7.389 4.959 4.029 1.00 . A A . 45 PRO CA 1 1
5 8714 1 1 45 PRO CB C 8.390 5.039 5.195 1.00 . A A . 45 PRO CB 1 1
5 8715 1 1 45 PRO CD C 6.539 6.513 5.727 1.00 . A A . 45 PRO CD 1 1
5 8716 1 1 45 PRO CG C 8.035 6.291 5.940 1.00 . A A . 45 PRO CG 1 1
5 8717 1 1 45 PRO HA H 7.827 5.383 3.134 1.00 . A A . 45 PRO HA 1 1
5 8718 1 1 45 PRO HB2 H 8.286 4.176 5.842 1.00 . A A . 45 PRO HB2 1 1
5 8719 1 1 45 PRO HB3 H 9.404 5.105 4.823 1.00 . A A . 45 PRO HB3 1 1
5 8720 1 1 45 PRO HD2 H 5.977 6.103 6.553 1.00 . A A . 45 PRO HD2 1 1
5 8721 1 1 45 PRO HD3 H 6.326 7.561 5.604 1.00 . A A . 45 PRO HD3 1 1
5 8722 1 1 45 PRO HG2 H 8.247 6.174 6.993 1.00 . A A . 45 PRO HG2 1 1
5 8723 1 1 45 PRO HG3 H 8.584 7.133 5.542 1.00 . A A . 45 PRO HG3 1 1
5 8724 1 1 45 PRO N N 6.231 5.782 4.489 1.00 . A A . 45 PRO N 1 1
5 8725 1 1 45 PRO O O 7.729 2.666 3.360 1.00 . A A . 45 PRO O 1 1
5 8726 1 1 46 LEU C C 5.060 1.575 2.337 1.00 . A A . 46 LEU C 1 1
5 8727 1 1 46 LEU CA C 5.169 1.856 3.839 1.00 . A A . 46 LEU CA 1 1
5 8728 1 1 46 LEU CB C 3.774 1.777 4.475 1.00 . A A . 46 LEU CB 1 1
5 8729 1 1 46 LEU CD1 C 2.395 2.382 6.483 1.00 . A A . 46 LEU CD1 1 1
5 8730 1 1 46 LEU CD2 C 4.729 1.532 6.778 1.00 . A A . 46 LEU CD2 1 1
5 8731 1 1 46 LEU CG C 3.807 2.374 5.889 1.00 . A A . 46 LEU CG 1 1
5 8732 1 1 46 LEU H H 5.117 3.924 4.373 1.00 . A A . 46 LEU H 1 1
5 8733 1 1 46 LEU HA H 5.827 1.135 4.301 1.00 . A A . 46 LEU HA 1 1
5 8734 1 1 46 LEU HB2 H 3.073 2.336 3.869 1.00 . A A . 46 LEU HB2 1 1
5 8735 1 1 46 LEU HB3 H 3.457 0.748 4.531 1.00 . A A . 46 LEU HB3 1 1
5 8736 1 1 46 LEU HD11 H 2.442 2.685 7.518 1.00 . A A . 46 LEU HD11 1 1
5 8737 1 1 46 LEU HD12 H 1.971 1.390 6.417 1.00 . A A . 46 LEU HD12 1 1
5 8738 1 1 46 LEU HD13 H 1.777 3.075 5.932 1.00 . A A . 46 LEU HD13 1 1
5 8739 1 1 46 LEU HD21 H 4.529 1.752 7.817 1.00 . A A . 46 LEU HD21 1 1
5 8740 1 1 46 LEU HD22 H 5.758 1.766 6.554 1.00 . A A . 46 LEU HD22 1 1
5 8741 1 1 46 LEU HD23 H 4.550 0.483 6.593 1.00 . A A . 46 LEU HD23 1 1
5 8742 1 1 46 LEU HG H 4.177 3.390 5.846 1.00 . A A . 46 LEU HG 1 1
5 8743 1 1 46 LEU N N 5.708 3.226 4.038 1.00 . A A . 46 LEU N 1 1
5 8744 1 1 46 LEU O O 4.646 0.515 1.916 1.00 . A A . 46 LEU O 1 1
5 8745 1 1 47 SER C C 6.253 1.203 -0.400 1.00 . A A . 47 SER C 1 1
5 8746 1 1 47 SER CA C 5.343 2.351 0.046 1.00 . A A . 47 SER CA 1 1
5 8747 1 1 47 SER CB C 5.786 3.640 -0.648 1.00 . A A . 47 SER CB 1 1
5 8748 1 1 47 SER H H 5.749 3.382 1.896 1.00 . A A . 47 SER H 1 1
5 8749 1 1 47 SER HA H 4.324 2.123 -0.233 1.00 . A A . 47 SER HA 1 1
5 8750 1 1 47 SER HB2 H 5.786 3.496 -1.714 1.00 . A A . 47 SER HB2 1 1
5 8751 1 1 47 SER HB3 H 5.103 4.441 -0.394 1.00 . A A . 47 SER HB3 1 1
5 8752 1 1 47 SER HG H 7.681 3.235 -0.427 1.00 . A A . 47 SER HG 1 1
5 8753 1 1 47 SER N N 5.422 2.536 1.528 1.00 . A A . 47 SER N 1 1
5 8754 1 1 47 SER O O 5.878 0.379 -1.208 1.00 . A A . 47 SER O 1 1
5 8755 1 1 47 SER OG O 7.105 3.976 -0.221 1.00 . A A . 47 SER OG 1 1
5 8756 1 1 48 ASN C C 8.314 -1.082 0.749 1.00 . A A . 48 ASN C 1 1
5 8757 1 1 48 ASN CA C 8.388 0.049 -0.276 1.00 . A A . 48 ASN CA 1 1
5 8758 1 1 48 ASN CB C 9.818 0.598 -0.331 1.00 . A A . 48 ASN CB 1 1
5 8759 1 1 48 ASN CG C 9.969 1.528 -1.542 1.00 . A A . 48 ASN CG 1 1
5 8760 1 1 48 ASN H H 7.729 1.817 0.771 1.00 . A A . 48 ASN H 1 1
5 8761 1 1 48 ASN HA H 8.115 -0.338 -1.254 1.00 . A A . 48 ASN HA 1 1
5 8762 1 1 48 ASN HB2 H 10.022 1.154 0.574 1.00 . A A . 48 ASN HB2 1 1
5 8763 1 1 48 ASN HB3 H 10.520 -0.217 -0.417 1.00 . A A . 48 ASN HB3 1 1
5 8764 1 1 48 ASN HD21 H 11.642 2.371 -0.872 1.00 . A A . 48 ASN HD21 1 1
5 8765 1 1 48 ASN HD22 H 11.090 2.945 -2.371 1.00 . A A . 48 ASN HD22 1 1
5 8766 1 1 48 ASN N N 7.450 1.144 0.119 1.00 . A A . 48 ASN N 1 1
5 8767 1 1 48 ASN ND2 N 10.983 2.351 -1.598 1.00 . A A . 48 ASN ND2 1 1
5 8768 1 1 48 ASN O O 9.068 -2.032 0.697 1.00 . A A . 48 ASN O 1 1
5 8769 1 1 48 ASN OD1 O 9.160 1.501 -2.446 1.00 . A A . 48 ASN OD1 1 1
5 8770 1 1 49 LYS C C 6.272 -3.101 2.337 1.00 . A A . 49 LYS C 1 1
5 8771 1 1 49 LYS CA C 7.313 -2.054 2.737 1.00 . A A . 49 LYS CA 1 1
5 8772 1 1 49 LYS CB C 6.911 -1.447 4.083 1.00 . A A . 49 LYS CB 1 1
5 8773 1 1 49 LYS CD C 8.590 -2.424 5.686 1.00 . A A . 49 LYS CD 1 1
5 8774 1 1 49 LYS CE C 8.769 -3.370 6.868 1.00 . A A . 49 LYS CE 1 1
5 8775 1 1 49 LYS CG C 7.136 -2.482 5.203 1.00 . A A . 49 LYS CG 1 1
5 8776 1 1 49 LYS H H 6.820 -0.206 1.729 1.00 . A A . 49 LYS H 1 1
5 8777 1 1 49 LYS HA H 8.267 -2.541 2.844 1.00 . A A . 49 LYS HA 1 1
5 8778 1 1 49 LYS HB2 H 7.508 -0.562 4.271 1.00 . A A . 49 LYS HB2 1 1
5 8779 1 1 49 LYS HB3 H 5.868 -1.175 4.053 1.00 . A A . 49 LYS HB3 1 1
5 8780 1 1 49 LYS HD2 H 9.254 -2.723 4.889 1.00 . A A . 49 LYS HD2 1 1
5 8781 1 1 49 LYS HD3 H 8.829 -1.418 5.995 1.00 . A A . 49 LYS HD3 1 1
5 8782 1 1 49 LYS HE2 H 9.774 -3.276 7.253 1.00 . A A . 49 LYS HE2 1 1
5 8783 1 1 49 LYS HE3 H 8.060 -3.115 7.642 1.00 . A A . 49 LYS HE3 1 1
5 8784 1 1 49 LYS HG2 H 6.477 -2.265 6.032 1.00 . A A . 49 LYS HG2 1 1
5 8785 1 1 49 LYS HG3 H 6.926 -3.475 4.829 1.00 . A A . 49 LYS HG3 1 1
5 8786 1 1 49 LYS HZ1 H 7.513 -4.962 6.395 1.00 . A A . 49 LYS HZ1 1 1
5 8787 1 1 49 LYS HZ2 H 8.996 -5.428 7.083 1.00 . A A . 49 LYS HZ2 1 1
5 8788 1 1 49 LYS HZ3 H 8.932 -4.904 5.468 1.00 . A A . 49 LYS HZ3 1 1
5 8789 1 1 49 LYS N N 7.417 -0.982 1.697 1.00 . A A . 49 LYS N 1 1
5 8790 1 1 49 LYS NZ N 8.535 -4.772 6.420 1.00 . A A . 49 LYS NZ 1 1
5 8791 1 1 49 LYS O O 5.214 -2.795 1.811 1.00 . A A . 49 LYS O 1 1
5 8792 1 1 50 ILE C C 4.773 -5.761 3.483 1.00 . A A . 50 ILE C 1 1
5 8793 1 1 50 ILE CA C 5.645 -5.452 2.267 1.00 . A A . 50 ILE CA 1 1
5 8794 1 1 50 ILE CB C 6.460 -6.694 1.888 1.00 . A A . 50 ILE CB 1 1
5 8795 1 1 50 ILE CD1 C 8.255 -7.532 0.355 1.00 . A A . 50 ILE CD1 1 1
5 8796 1 1 50 ILE CG1 C 7.245 -6.409 0.606 1.00 . A A . 50 ILE CG1 1 1
5 8797 1 1 50 ILE CG2 C 5.517 -7.874 1.653 1.00 . A A . 50 ILE CG2 1 1
5 8798 1 1 50 ILE H H 7.438 -4.541 3.031 1.00 . A A . 50 ILE H 1 1
5 8799 1 1 50 ILE HA H 5.019 -5.173 1.441 1.00 . A A . 50 ILE HA 1 1
5 8800 1 1 50 ILE HB H 7.146 -6.934 2.687 1.00 . A A . 50 ILE HB 1 1
5 8801 1 1 50 ILE HD11 H 8.978 -7.555 1.156 1.00 . A A . 50 ILE HD11 1 1
5 8802 1 1 50 ILE HD12 H 8.763 -7.357 -0.583 1.00 . A A . 50 ILE HD12 1 1
5 8803 1 1 50 ILE HD13 H 7.736 -8.479 0.310 1.00 . A A . 50 ILE HD13 1 1
5 8804 1 1 50 ILE HG12 H 6.562 -6.347 -0.229 1.00 . A A . 50 ILE HG12 1 1
5 8805 1 1 50 ILE HG13 H 7.773 -5.472 0.706 1.00 . A A . 50 ILE HG13 1 1
5 8806 1 1 50 ILE HG21 H 5.102 -8.193 2.596 1.00 . A A . 50 ILE HG21 1 1
5 8807 1 1 50 ILE HG22 H 6.066 -8.688 1.204 1.00 . A A . 50 ILE HG22 1 1
5 8808 1 1 50 ILE HG23 H 4.721 -7.568 0.993 1.00 . A A . 50 ILE HG23 1 1
5 8809 1 1 50 ILE N N 6.581 -4.342 2.599 1.00 . A A . 50 ILE N 1 1
5 8810 1 1 50 ILE O O 5.236 -6.264 4.486 1.00 . A A . 50 ILE O 1 1
5 8811 1 1 51 LEU C C 1.714 -6.924 4.233 1.00 . A A . 51 LEU C 1 1
5 8812 1 1 51 LEU CA C 2.573 -5.695 4.535 1.00 . A A . 51 LEU CA 1 1
5 8813 1 1 51 LEU CB C 1.664 -4.470 4.728 1.00 . A A . 51 LEU CB 1 1
5 8814 1 1 51 LEU CD1 C 3.618 -2.890 4.764 1.00 . A A . 51 LEU CD1 1 1
5 8815 1 1 51 LEU CD2 C 1.450 -2.239 5.834 1.00 . A A . 51 LEU CD2 1 1
5 8816 1 1 51 LEU CG C 2.401 -3.403 5.546 1.00 . A A . 51 LEU CG 1 1
5 8817 1 1 51 LEU H H 3.174 -5.036 2.566 1.00 . A A . 51 LEU H 1 1
5 8818 1 1 51 LEU HA H 3.130 -5.874 5.440 1.00 . A A . 51 LEU HA 1 1
5 8819 1 1 51 LEU HB2 H 1.400 -4.063 3.764 1.00 . A A . 51 LEU HB2 1 1
5 8820 1 1 51 LEU HB3 H 0.766 -4.759 5.253 1.00 . A A . 51 LEU HB3 1 1
5 8821 1 1 51 LEU HD11 H 4.426 -3.596 4.858 1.00 . A A . 51 LEU HD11 1 1
5 8822 1 1 51 LEU HD12 H 3.930 -1.936 5.164 1.00 . A A . 51 LEU HD12 1 1
5 8823 1 1 51 LEU HD13 H 3.358 -2.776 3.722 1.00 . A A . 51 LEU HD13 1 1
5 8824 1 1 51 LEU HD21 H 2.014 -1.400 6.213 1.00 . A A . 51 LEU HD21 1 1
5 8825 1 1 51 LEU HD22 H 0.722 -2.546 6.571 1.00 . A A . 51 LEU HD22 1 1
5 8826 1 1 51 LEU HD23 H 0.944 -1.954 4.924 1.00 . A A . 51 LEU HD23 1 1
5 8827 1 1 51 LEU HG H 2.733 -3.833 6.479 1.00 . A A . 51 LEU HG 1 1
5 8828 1 1 51 LEU N N 3.510 -5.445 3.393 1.00 . A A . 51 LEU N 1 1
5 8829 1 1 51 LEU O O 1.355 -7.195 3.101 1.00 . A A . 51 LEU O 1 1
5 8830 1 1 52 GLN C C -0.831 -8.486 4.635 1.00 . A A . 52 GLN C 1 1
5 8831 1 1 52 GLN CA C 0.576 -8.891 5.061 1.00 . A A . 52 GLN CA 1 1
5 8832 1 1 52 GLN CB C 0.524 -9.673 6.380 1.00 . A A . 52 GLN CB 1 1
5 8833 1 1 52 GLN CD C 0.659 -11.902 5.256 1.00 . A A . 52 GLN CD 1 1
5 8834 1 1 52 GLN CG C -0.191 -11.008 6.165 1.00 . A A . 52 GLN CG 1 1
5 8835 1 1 52 GLN H H 1.710 -7.424 6.150 1.00 . A A . 52 GLN H 1 1
5 8836 1 1 52 GLN HA H 1.015 -9.509 4.296 1.00 . A A . 52 GLN HA 1 1
5 8837 1 1 52 GLN HB2 H 1.533 -9.856 6.725 1.00 . A A . 52 GLN HB2 1 1
5 8838 1 1 52 GLN HB3 H -0.008 -9.095 7.118 1.00 . A A . 52 GLN HB3 1 1
5 8839 1 1 52 GLN HE21 H -0.906 -12.601 4.250 1.00 . A A . 52 GLN HE21 1 1
5 8840 1 1 52 GLN HE22 H 0.603 -13.204 3.759 1.00 . A A . 52 GLN HE22 1 1
5 8841 1 1 52 GLN HG2 H -0.333 -11.497 7.117 1.00 . A A . 52 GLN HG2 1 1
5 8842 1 1 52 GLN HG3 H -1.150 -10.834 5.703 1.00 . A A . 52 GLN HG3 1 1
5 8843 1 1 52 GLN N N 1.402 -7.672 5.251 1.00 . A A . 52 GLN N 1 1
5 8844 1 1 52 GLN NE2 N 0.070 -12.629 4.347 1.00 . A A . 52 GLN NE2 1 1
5 8845 1 1 52 GLN O O -1.547 -7.807 5.348 1.00 . A A . 52 GLN O 1 1
5 8846 1 1 52 GLN OE1 O 1.866 -11.934 5.371 1.00 . A A . 52 GLN OE1 1 1
5 8847 1 1 53 THR C C -3.546 -9.697 3.209 1.00 . A A . 53 THR C 1 1
5 8848 1 1 53 THR CA C -2.581 -8.540 2.948 1.00 . A A . 53 THR CA 1 1
5 8849 1 1 53 THR CB C -2.481 -8.291 1.438 1.00 . A A . 53 THR CB 1 1
5 8850 1 1 53 THR CG2 C -3.835 -7.833 0.898 1.00 . A A . 53 THR CG2 1 1
5 8851 1 1 53 THR H H -0.622 -9.437 2.914 1.00 . A A . 53 THR H 1 1
5 8852 1 1 53 THR HA H -2.946 -7.650 3.435 1.00 . A A . 53 THR HA 1 1
5 8853 1 1 53 THR HB H -2.186 -9.200 0.938 1.00 . A A . 53 THR HB 1 1
5 8854 1 1 53 THR HG1 H -1.973 -6.441 1.112 1.00 . A A . 53 THR HG1 1 1
5 8855 1 1 53 THR HG21 H -3.755 -7.653 -0.165 1.00 . A A . 53 THR HG21 1 1
5 8856 1 1 53 THR HG22 H -4.130 -6.921 1.396 1.00 . A A . 53 THR HG22 1 1
5 8857 1 1 53 THR HG23 H -4.573 -8.598 1.080 1.00 . A A . 53 THR HG23 1 1
5 8858 1 1 53 THR N N -1.225 -8.895 3.463 1.00 . A A . 53 THR N 1 1
5 8859 1 1 53 THR O O -3.401 -10.778 2.675 1.00 . A A . 53 THR O 1 1
5 8860 1 1 53 THR OG1 O -1.510 -7.280 1.197 1.00 . A A . 53 THR OG1 1 1
5 8861 1 1 54 ASN C C -6.819 -10.255 3.596 1.00 . A A . 54 ASN C 1 1
5 8862 1 1 54 ASN CA C -5.523 -10.534 4.352 1.00 . A A . 54 ASN CA 1 1
5 8863 1 1 54 ASN CB C -5.792 -10.548 5.858 1.00 . A A . 54 ASN CB 1 1
5 8864 1 1 54 ASN CG C -6.718 -11.715 6.196 1.00 . A A . 54 ASN CG 1 1
5 8865 1 1 54 ASN H H -4.619 -8.582 4.447 1.00 . A A . 54 ASN H 1 1
5 8866 1 1 54 ASN HA H -5.148 -11.496 4.052 1.00 . A A . 54 ASN HA 1 1
5 8867 1 1 54 ASN HB2 H -4.852 -10.666 6.386 1.00 . A A . 54 ASN HB2 1 1
5 8868 1 1 54 ASN HB3 H -6.255 -9.620 6.157 1.00 . A A . 54 ASN HB3 1 1
5 8869 1 1 54 ASN HD21 H -6.358 -11.619 8.146 1.00 . A A . 54 ASN HD21 1 1
5 8870 1 1 54 ASN HD22 H -7.440 -12.833 7.666 1.00 . A A . 54 ASN HD22 1 1
5 8871 1 1 54 ASN N N -4.529 -9.467 4.037 1.00 . A A . 54 ASN N 1 1
5 8872 1 1 54 ASN ND2 N -6.849 -12.084 7.439 1.00 . A A . 54 ASN ND2 1 1
5 8873 1 1 54 ASN O O -7.624 -9.433 3.984 1.00 . A A . 54 ASN O 1 1
5 8874 1 1 54 ASN OD1 O -7.325 -12.297 5.322 1.00 . A A . 54 ASN OD1 1 1
5 8875 1 1 55 THR C C -9.274 -11.796 2.094 1.00 . A A . 55 THR C 1 1
5 8876 1 1 55 THR CA C -8.237 -10.754 1.684 1.00 . A A . 55 THR CA 1 1
5 8877 1 1 55 THR CB C -7.891 -10.939 0.205 1.00 . A A . 55 THR CB 1 1
5 8878 1 1 55 THR CG2 C -9.133 -10.667 -0.643 1.00 . A A . 55 THR CG2 1 1
5 8879 1 1 55 THR H H -6.332 -11.601 2.230 1.00 . A A . 55 THR H 1 1
5 8880 1 1 55 THR HA H -8.640 -9.766 1.838 1.00 . A A . 55 THR HA 1 1
5 8881 1 1 55 THR HB H -7.555 -11.948 0.033 1.00 . A A . 55 THR HB 1 1
5 8882 1 1 55 THR HG1 H -7.249 -9.344 -0.706 1.00 . A A . 55 THR HG1 1 1
5 8883 1 1 55 THR HG21 H -8.851 -10.589 -1.683 1.00 . A A . 55 THR HG21 1 1
5 8884 1 1 55 THR HG22 H -9.588 -9.738 -0.326 1.00 . A A . 55 THR HG22 1 1
5 8885 1 1 55 THR HG23 H -9.838 -11.473 -0.520 1.00 . A A . 55 THR HG23 1 1
5 8886 1 1 55 THR N N -7.008 -10.944 2.506 1.00 . A A . 55 THR N 1 1
5 8887 1 1 55 THR O O -8.967 -12.959 2.272 1.00 . A A . 55 THR O 1 1
5 8888 1 1 55 THR OG1 O -6.861 -10.025 -0.150 1.00 . A A . 55 THR OG1 1 1
5 8889 1 1 56 TYR C C -12.458 -12.661 1.484 1.00 . A A . 56 TYR C 1 1
5 8890 1 1 56 TYR CA C -11.570 -12.326 2.679 1.00 . A A . 56 TYR CA 1 1
5 8891 1 1 56 TYR CB C -12.413 -11.671 3.775 1.00 . A A . 56 TYR CB 1 1
5 8892 1 1 56 TYR CD1 C -10.786 -10.276 5.104 1.00 . A A . 56 TYR CD1 1 1
5 8893 1 1 56 TYR CD2 C -11.496 -12.415 5.998 1.00 . A A . 56 TYR CD2 1 1
5 8894 1 1 56 TYR CE1 C -9.980 -10.074 6.232 1.00 . A A . 56 TYR CE1 1 1
5 8895 1 1 56 TYR CE2 C -10.691 -12.214 7.124 1.00 . A A . 56 TYR CE2 1 1
5 8896 1 1 56 TYR CG C -11.545 -11.448 4.988 1.00 . A A . 56 TYR CG 1 1
5 8897 1 1 56 TYR CZ C -9.934 -11.042 7.241 1.00 . A A . 56 TYR CZ 1 1
5 8898 1 1 56 TYR H H -10.706 -10.431 2.118 1.00 . A A . 56 TYR H 1 1
5 8899 1 1 56 TYR HA H -11.138 -13.236 3.065 1.00 . A A . 56 TYR HA 1 1
5 8900 1 1 56 TYR HB2 H -12.796 -10.722 3.423 1.00 . A A . 56 TYR HB2 1 1
5 8901 1 1 56 TYR HB3 H -13.236 -12.318 4.036 1.00 . A A . 56 TYR HB3 1 1
5 8902 1 1 56 TYR HD1 H -10.823 -9.530 4.327 1.00 . A A . 56 TYR HD1 1 1
5 8903 1 1 56 TYR HD2 H -12.082 -13.319 5.908 1.00 . A A . 56 TYR HD2 1 1
5 8904 1 1 56 TYR HE1 H -9.395 -9.171 6.322 1.00 . A A . 56 TYR HE1 1 1
5 8905 1 1 56 TYR HE2 H -10.653 -12.960 7.902 1.00 . A A . 56 TYR HE2 1 1
5 8906 1 1 56 TYR HH H -9.717 -10.718 9.109 1.00 . A A . 56 TYR HH 1 1
5 8907 1 1 56 TYR N N -10.496 -11.377 2.262 1.00 . A A . 56 TYR N 1 1
5 8908 1 1 56 TYR O O -12.902 -11.796 0.755 1.00 . A A . 56 TYR O 1 1
5 8909 1 1 56 TYR OH O -9.141 -10.843 8.352 1.00 . A A . 56 TYR OH 1 1
5 8910 1 1 57 TYR C C -14.777 -15.128 0.699 1.00 . A A . 57 TYR C 1 1
5 8911 1 1 57 TYR CA C -13.563 -14.379 0.149 1.00 . A A . 57 TYR CA 1 1
5 8912 1 1 57 TYR CB C -12.755 -15.318 -0.750 1.00 . A A . 57 TYR CB 1 1
5 8913 1 1 57 TYR CD1 C -11.957 -13.752 -2.553 1.00 . A A . 57 TYR CD1 1 1
5 8914 1 1 57 TYR CD2 C -10.342 -14.595 -0.952 1.00 . A A . 57 TYR CD2 1 1
5 8915 1 1 57 TYR CE1 C -10.947 -13.025 -3.192 1.00 . A A . 57 TYR CE1 1 1
5 8916 1 1 57 TYR CE2 C -9.331 -13.867 -1.593 1.00 . A A . 57 TYR CE2 1 1
5 8917 1 1 57 TYR CG C -11.658 -14.536 -1.433 1.00 . A A . 57 TYR CG 1 1
5 8918 1 1 57 TYR CZ C -9.633 -13.083 -2.714 1.00 . A A . 57 TYR CZ 1 1
5 8919 1 1 57 TYR H H -12.326 -14.587 1.903 1.00 . A A . 57 TYR H 1 1
5 8920 1 1 57 TYR HA H -13.901 -13.534 -0.429 1.00 . A A . 57 TYR HA 1 1
5 8921 1 1 57 TYR HB2 H -12.317 -16.104 -0.151 1.00 . A A . 57 TYR HB2 1 1
5 8922 1 1 57 TYR HB3 H -13.404 -15.751 -1.495 1.00 . A A . 57 TYR HB3 1 1
5 8923 1 1 57 TYR HD1 H -12.971 -13.707 -2.923 1.00 . A A . 57 TYR HD1 1 1
5 8924 1 1 57 TYR HD2 H -10.109 -15.200 -0.089 1.00 . A A . 57 TYR HD2 1 1
5 8925 1 1 57 TYR HE1 H -11.180 -12.420 -4.057 1.00 . A A . 57 TYR HE1 1 1
5 8926 1 1 57 TYR HE2 H -8.317 -13.912 -1.223 1.00 . A A . 57 TYR HE2 1 1
5 8927 1 1 57 TYR HH H -9.007 -11.978 -4.139 1.00 . A A . 57 TYR HH 1 1
5 8928 1 1 57 TYR N N -12.707 -13.927 1.289 1.00 . A A . 57 TYR N 1 1
5 8929 1 1 57 TYR O O -14.657 -16.162 1.329 1.00 . A A . 57 TYR O 1 1
5 8930 1 1 57 TYR OH O -8.636 -12.367 -3.343 1.00 . A A . 57 TYR OH 1 1
5 8931 1 1 58 SER C C -18.259 -15.219 -0.142 1.00 . A A . 58 SER C 1 1
5 8932 1 1 58 SER CA C -17.195 -15.253 0.959 1.00 . A A . 58 SER CA 1 1
5 8933 1 1 58 SER CB C -17.715 -14.512 2.186 1.00 . A A . 58 SER CB 1 1
5 8934 1 1 58 SER H H -15.999 -13.761 -0.041 1.00 . A A . 58 SER H 1 1
5 8935 1 1 58 SER HA H -16.996 -16.279 1.222 1.00 . A A . 58 SER HA 1 1
5 8936 1 1 58 SER HB2 H -18.092 -13.547 1.899 1.00 . A A . 58 SER HB2 1 1
5 8937 1 1 58 SER HB3 H -18.511 -15.087 2.640 1.00 . A A . 58 SER HB3 1 1
5 8938 1 1 58 SER HG H -15.884 -14.027 2.627 1.00 . A A . 58 SER HG 1 1
5 8939 1 1 58 SER N N -15.946 -14.597 0.466 1.00 . A A . 58 SER N 1 1
5 8940 1 1 58 SER O O -18.213 -14.410 -1.047 1.00 . A A . 58 SER O 1 1
5 8941 1 1 58 SER OG O -16.650 -14.345 3.108 1.00 . A A . 58 SER OG 1 1
5 8942 1 1 59 ASP C C -21.076 -14.818 -1.062 1.00 . A A . 59 ASP C 1 1
5 8943 1 1 59 ASP CA C -20.305 -16.143 -1.071 1.00 . A A . 59 ASP CA 1 1
5 8944 1 1 59 ASP CB C -21.266 -17.281 -0.710 1.00 . A A . 59 ASP CB 1 1
5 8945 1 1 59 ASP CG C -22.409 -17.346 -1.723 1.00 . A A . 59 ASP CG 1 1
5 8946 1 1 59 ASP H H -19.219 -16.728 0.695 1.00 . A A . 59 ASP H 1 1
5 8947 1 1 59 ASP HA H -19.885 -16.316 -2.050 1.00 . A A . 59 ASP HA 1 1
5 8948 1 1 59 ASP HB2 H -20.729 -18.220 -0.711 1.00 . A A . 59 ASP HB2 1 1
5 8949 1 1 59 ASP HB3 H -21.672 -17.105 0.276 1.00 . A A . 59 ASP HB3 1 1
5 8950 1 1 59 ASP N N -19.214 -16.097 -0.054 1.00 . A A . 59 ASP N 1 1
5 8951 1 1 59 ASP O O -21.379 -14.253 -2.096 1.00 . A A . 59 ASP O 1 1
5 8952 1 1 59 ASP OD1 O -22.462 -16.480 -2.581 1.00 . A A . 59 ASP OD1 1 1
5 8953 1 1 59 ASP OD2 O -23.214 -18.256 -1.623 1.00 . A A . 59 ASP OD2 1 1
5 8954 1 1 60 THR C C -21.280 -11.878 -0.291 1.00 . A A . 60 THR C 1 1
5 8955 1 1 60 THR CA C -22.151 -13.038 0.205 1.00 . A A . 60 THR CA 1 1
5 8956 1 1 60 THR CB C -22.524 -12.788 1.669 1.00 . A A . 60 THR CB 1 1
5 8957 1 1 60 THR CG2 C -23.590 -13.792 2.111 1.00 . A A . 60 THR CG2 1 1
5 8958 1 1 60 THR H H -21.137 -14.803 0.916 1.00 . A A . 60 THR H 1 1
5 8959 1 1 60 THR HA H -23.049 -13.096 -0.398 1.00 . A A . 60 THR HA 1 1
5 8960 1 1 60 THR HB H -22.912 -11.789 1.779 1.00 . A A . 60 THR HB 1 1
5 8961 1 1 60 THR HG1 H -21.490 -12.409 3.275 1.00 . A A . 60 THR HG1 1 1
5 8962 1 1 60 THR HG21 H -24.542 -13.515 1.685 1.00 . A A . 60 THR HG21 1 1
5 8963 1 1 60 THR HG22 H -23.662 -13.790 3.189 1.00 . A A . 60 THR HG22 1 1
5 8964 1 1 60 THR HG23 H -23.316 -14.781 1.772 1.00 . A A . 60 THR HG23 1 1
5 8965 1 1 60 THR N N -21.395 -14.325 0.104 1.00 . A A . 60 THR N 1 1
5 8966 1 1 60 THR O O -21.723 -11.011 -1.018 1.00 . A A . 60 THR O 1 1
5 8967 1 1 60 THR OG1 O -21.367 -12.940 2.486 1.00 . A A . 60 THR OG1 1 1
5 8968 1 1 61 LEU C C -18.889 -10.780 -1.801 1.00 . A A . 61 LEU C 1 1
5 8969 1 1 61 LEU CA C -19.114 -10.756 -0.289 1.00 . A A . 61 LEU CA 1 1
5 8970 1 1 61 LEU CB C -17.770 -10.944 0.416 1.00 . A A . 61 LEU CB 1 1
5 8971 1 1 61 LEU CD1 C -16.596 -11.005 2.628 1.00 . A A . 61 LEU CD1 1 1
5 8972 1 1 61 LEU CD2 C -18.247 -9.168 2.149 1.00 . A A . 61 LEU CD2 1 1
5 8973 1 1 61 LEU CG C -17.912 -10.657 1.920 1.00 . A A . 61 LEU CG 1 1
5 8974 1 1 61 LEU H H -19.721 -12.565 0.716 1.00 . A A . 61 LEU H 1 1
5 8975 1 1 61 LEU HA H -19.541 -9.805 -0.014 1.00 . A A . 61 LEU HA 1 1
5 8976 1 1 61 LEU HB2 H -17.443 -11.968 0.281 1.00 . A A . 61 LEU HB2 1 1
5 8977 1 1 61 LEU HB3 H -17.039 -10.275 -0.011 1.00 . A A . 61 LEU HB3 1 1
5 8978 1 1 61 LEU HD11 H -16.504 -12.074 2.720 1.00 . A A . 61 LEU HD11 1 1
5 8979 1 1 61 LEU HD12 H -16.588 -10.560 3.611 1.00 . A A . 61 LEU HD12 1 1
5 8980 1 1 61 LEU HD13 H -15.766 -10.621 2.054 1.00 . A A . 61 LEU HD13 1 1
5 8981 1 1 61 LEU HD21 H -17.806 -8.565 1.367 1.00 . A A . 61 LEU HD21 1 1
5 8982 1 1 61 LEU HD22 H -17.859 -8.847 3.107 1.00 . A A . 61 LEU HD22 1 1
5 8983 1 1 61 LEU HD23 H -19.318 -9.036 2.142 1.00 . A A . 61 LEU HD23 1 1
5 8984 1 1 61 LEU HG H -18.704 -11.271 2.325 1.00 . A A . 61 LEU HG 1 1
5 8985 1 1 61 LEU N N -20.042 -11.856 0.124 1.00 . A A . 61 LEU N 1 1
5 8986 1 1 61 LEU O O -18.877 -9.757 -2.456 1.00 . A A . 61 LEU O 1 1
5 8987 1 1 62 HIS C C -19.732 -11.635 -4.564 1.00 . A A . 62 HIS C 1 1
5 8988 1 1 62 HIS CA C -18.461 -12.046 -3.824 1.00 . A A . 62 HIS CA 1 1
5 8989 1 1 62 HIS CB C -18.102 -13.486 -4.185 1.00 . A A . 62 HIS CB 1 1
5 8990 1 1 62 HIS CD2 C -16.576 -13.327 -6.315 1.00 . A A . 62 HIS CD2 1 1
5 8991 1 1 62 HIS CE1 C -18.043 -13.908 -7.800 1.00 . A A . 62 HIS CE1 1 1
5 8992 1 1 62 HIS CG C -17.747 -13.568 -5.642 1.00 . A A . 62 HIS CG 1 1
5 8993 1 1 62 HIS H H -18.707 -12.749 -1.803 1.00 . A A . 62 HIS H 1 1
5 8994 1 1 62 HIS HA H -17.651 -11.384 -4.107 1.00 . A A . 62 HIS HA 1 1
5 8995 1 1 62 HIS HB2 H -17.257 -13.806 -3.589 1.00 . A A . 62 HIS HB2 1 1
5 8996 1 1 62 HIS HB3 H -18.946 -14.126 -3.980 1.00 . A A . 62 HIS HB3 1 1
5 8997 1 1 62 HIS HD1 H -19.607 -14.180 -6.454 1.00 . A A . 62 HIS HD1 1 1
5 8998 1 1 62 HIS HD2 H -15.648 -13.017 -5.858 1.00 . A A . 62 HIS HD2 1 1
5 8999 1 1 62 HIS HE1 H -18.517 -14.150 -8.740 1.00 . A A . 62 HIS HE1 1 1
5 9000 1 1 62 HIS N N -18.696 -11.943 -2.354 1.00 . A A . 62 HIS N 1 1
5 9001 1 1 62 HIS ND1 N -18.670 -13.938 -6.608 1.00 . A A . 62 HIS ND1 1 1
5 9002 1 1 62 HIS NE2 N -16.765 -13.543 -7.678 1.00 . A A . 62 HIS NE2 1 1
5 9003 1 1 62 HIS O O -19.701 -10.934 -5.555 1.00 . A A . 62 HIS O 1 1
5 9004 1 1 63 LYS C C -22.357 -10.195 -4.624 1.00 . A A . 63 LYS C 1 1
5 9005 1 1 63 LYS CA C -22.155 -11.709 -4.711 1.00 . A A . 63 LYS CA 1 1
5 9006 1 1 63 LYS CB C -23.295 -12.418 -3.978 1.00 . A A . 63 LYS CB 1 1
5 9007 1 1 63 LYS CD C -25.748 -12.918 -4.011 1.00 . A A . 63 LYS CD 1 1
5 9008 1 1 63 LYS CE C -27.068 -12.654 -4.743 1.00 . A A . 63 LYS CE 1 1
5 9009 1 1 63 LYS CG C -24.617 -12.149 -4.698 1.00 . A A . 63 LYS CG 1 1
5 9010 1 1 63 LYS H H -20.851 -12.622 -3.262 1.00 . A A . 63 LYS H 1 1
5 9011 1 1 63 LYS HA H -22.140 -12.014 -5.750 1.00 . A A . 63 LYS HA 1 1
5 9012 1 1 63 LYS HB2 H -23.105 -13.484 -3.961 1.00 . A A . 63 LYS HB2 1 1
5 9013 1 1 63 LYS HB3 H -23.354 -12.050 -2.965 1.00 . A A . 63 LYS HB3 1 1
5 9014 1 1 63 LYS HD2 H -25.530 -13.974 -4.031 1.00 . A A . 63 LYS HD2 1 1
5 9015 1 1 63 LYS HD3 H -25.839 -12.589 -2.985 1.00 . A A . 63 LYS HD3 1 1
5 9016 1 1 63 LYS HE2 H -27.306 -11.603 -4.692 1.00 . A A . 63 LYS HE2 1 1
5 9017 1 1 63 LYS HE3 H -26.971 -12.952 -5.778 1.00 . A A . 63 LYS HE3 1 1
5 9018 1 1 63 LYS HG2 H -24.830 -11.090 -4.662 1.00 . A A . 63 LYS HG2 1 1
5 9019 1 1 63 LYS HG3 H -24.539 -12.465 -5.724 1.00 . A A . 63 LYS HG3 1 1
5 9020 1 1 63 LYS HZ1 H -28.826 -12.794 -3.632 1.00 . A A . 63 LYS HZ1 1 1
5 9021 1 1 63 LYS HZ2 H -27.754 -14.091 -3.399 1.00 . A A . 63 LYS HZ2 1 1
5 9022 1 1 63 LYS HZ3 H -28.669 -13.988 -4.827 1.00 . A A . 63 LYS HZ3 1 1
5 9023 1 1 63 LYS N N -20.858 -12.068 -4.068 1.00 . A A . 63 LYS N 1 1
5 9024 1 1 63 LYS NZ N -28.161 -13.441 -4.102 1.00 . A A . 63 LYS NZ 1 1
5 9025 1 1 63 LYS O O -22.779 -9.549 -5.562 1.00 . A A . 63 LYS O 1 1
5 9026 1 1 64 SER C C -21.053 -7.430 -4.005 1.00 . A A . 64 SER C 1 1
5 9027 1 1 64 SER CA C -22.205 -8.156 -3.301 1.00 . A A . 64 SER CA 1 1
5 9028 1 1 64 SER CB C -22.186 -7.837 -1.804 1.00 . A A . 64 SER CB 1 1
5 9029 1 1 64 SER H H -21.705 -10.179 -2.755 1.00 . A A . 64 SER H 1 1
5 9030 1 1 64 SER HA H -23.145 -7.835 -3.726 1.00 . A A . 64 SER HA 1 1
5 9031 1 1 64 SER HB2 H -21.179 -7.916 -1.429 1.00 . A A . 64 SER HB2 1 1
5 9032 1 1 64 SER HB3 H -22.551 -6.833 -1.640 1.00 . A A . 64 SER HB3 1 1
5 9033 1 1 64 SER HG H -23.672 -8.280 -0.625 1.00 . A A . 64 SER HG 1 1
5 9034 1 1 64 SER N N -22.048 -9.630 -3.489 1.00 . A A . 64 SER N 1 1
5 9035 1 1 64 SER O O -20.982 -6.214 -4.034 1.00 . A A . 64 SER O 1 1
5 9036 1 1 64 SER OG O -23.010 -8.773 -1.116 1.00 . A A . 64 SER OG 1 1
5 9037 1 1 65 ASN C C -18.124 -6.778 -4.300 1.00 . A A . 65 ASN C 1 1
5 9038 1 1 65 ASN CA C -18.975 -7.585 -5.281 1.00 . A A . 65 ASN CA 1 1
5 9039 1 1 65 ASN CB C -19.460 -6.674 -6.415 1.00 . A A . 65 ASN CB 1 1
5 9040 1 1 65 ASN CG C -18.307 -6.404 -7.391 1.00 . A A . 65 ASN CG 1 1
5 9041 1 1 65 ASN H H -20.234 -9.157 -4.524 1.00 . A A . 65 ASN H 1 1
5 9042 1 1 65 ASN HA H -18.372 -8.378 -5.698 1.00 . A A . 65 ASN HA 1 1
5 9043 1 1 65 ASN HB2 H -20.266 -7.160 -6.944 1.00 . A A . 65 ASN HB2 1 1
5 9044 1 1 65 ASN HB3 H -19.813 -5.738 -6.007 1.00 . A A . 65 ASN HB3 1 1
5 9045 1 1 65 ASN HD21 H -18.848 -4.523 -7.734 1.00 . A A . 65 ASN HD21 1 1
5 9046 1 1 65 ASN HD22 H -17.465 -5.044 -8.567 1.00 . A A . 65 ASN HD22 1 1
5 9047 1 1 65 ASN N N -20.146 -8.184 -4.570 1.00 . A A . 65 ASN N 1 1
5 9048 1 1 65 ASN ND2 N -18.200 -5.226 -7.943 1.00 . A A . 65 ASN ND2 1 1
5 9049 1 1 65 ASN O O -17.638 -5.710 -4.613 1.00 . A A . 65 ASN O 1 1
5 9050 1 1 65 ASN OD1 O -17.499 -7.271 -7.650 1.00 . A A . 65 ASN OD1 1 1
5 9051 1 1 66 ILE C C -15.927 -7.466 -1.686 1.00 . A A . 66 ILE C 1 1
5 9052 1 1 66 ILE CA C -17.110 -6.583 -2.085 1.00 . A A . 66 ILE CA 1 1
5 9053 1 1 66 ILE CB C -17.971 -6.272 -0.860 1.00 . A A . 66 ILE CB 1 1
5 9054 1 1 66 ILE CD1 C -20.120 -5.197 -0.146 1.00 . A A . 66 ILE CD1 1 1
5 9055 1 1 66 ILE CG1 C -19.117 -5.351 -1.290 1.00 . A A . 66 ILE CG1 1 1
5 9056 1 1 66 ILE CG2 C -17.114 -5.567 0.200 1.00 . A A . 66 ILE CG2 1 1
5 9057 1 1 66 ILE H H -18.340 -8.163 -2.896 1.00 . A A . 66 ILE H 1 1
5 9058 1 1 66 ILE HA H -16.731 -5.656 -2.492 1.00 . A A . 66 ILE HA 1 1
5 9059 1 1 66 ILE HB H -18.373 -7.189 -0.454 1.00 . A A . 66 ILE HB 1 1
5 9060 1 1 66 ILE HD11 H -20.993 -4.666 -0.501 1.00 . A A . 66 ILE HD11 1 1
5 9061 1 1 66 ILE HD12 H -19.663 -4.637 0.656 1.00 . A A . 66 ILE HD12 1 1
5 9062 1 1 66 ILE HD13 H -20.413 -6.171 0.213 1.00 . A A . 66 ILE HD13 1 1
5 9063 1 1 66 ILE HG12 H -18.721 -4.381 -1.554 1.00 . A A . 66 ILE HG12 1 1
5 9064 1 1 66 ILE HG13 H -19.619 -5.778 -2.147 1.00 . A A . 66 ILE HG13 1 1
5 9065 1 1 66 ILE HG21 H -16.461 -4.849 -0.280 1.00 . A A . 66 ILE HG21 1 1
5 9066 1 1 66 ILE HG22 H -16.521 -6.298 0.722 1.00 . A A . 66 ILE HG22 1 1
5 9067 1 1 66 ILE HG23 H -17.753 -5.056 0.904 1.00 . A A . 66 ILE HG23 1 1
5 9068 1 1 66 ILE N N -17.939 -7.296 -3.111 1.00 . A A . 66 ILE N 1 1
5 9069 1 1 66 ILE O O -16.076 -8.642 -1.413 1.00 . A A . 66 ILE O 1 1
5 9070 1 1 67 TYR C C -12.830 -7.007 -0.105 1.00 . A A . 67 TYR C 1 1
5 9071 1 1 67 TYR CA C -13.523 -7.676 -1.302 1.00 . A A . 67 TYR CA 1 1
5 9072 1 1 67 TYR CB C -12.563 -7.687 -2.491 1.00 . A A . 67 TYR CB 1 1
5 9073 1 1 67 TYR CD1 C -13.266 -9.740 -3.770 1.00 . A A . 67 TYR CD1 1 1
5 9074 1 1 67 TYR CD2 C -13.859 -7.560 -4.649 1.00 . A A . 67 TYR CD2 1 1
5 9075 1 1 67 TYR CE1 C -13.900 -10.353 -4.857 1.00 . A A . 67 TYR CE1 1 1
5 9076 1 1 67 TYR CE2 C -14.493 -8.173 -5.738 1.00 . A A . 67 TYR CE2 1 1
5 9077 1 1 67 TYR CG C -13.245 -8.345 -3.667 1.00 . A A . 67 TYR CG 1 1
5 9078 1 1 67 TYR CZ C -14.513 -9.570 -5.841 1.00 . A A . 67 TYR CZ 1 1
5 9079 1 1 67 TYR H H -14.675 -5.946 -1.903 1.00 . A A . 67 TYR H 1 1
5 9080 1 1 67 TYR HA H -13.778 -8.693 -1.054 1.00 . A A . 67 TYR HA 1 1
5 9081 1 1 67 TYR HB2 H -12.289 -6.674 -2.747 1.00 . A A . 67 TYR HB2 1 1
5 9082 1 1 67 TYR HB3 H -11.677 -8.246 -2.233 1.00 . A A . 67 TYR HB3 1 1
5 9083 1 1 67 TYR HD1 H -12.792 -10.346 -3.009 1.00 . A A . 67 TYR HD1 1 1
5 9084 1 1 67 TYR HD2 H -13.842 -6.484 -4.568 1.00 . A A . 67 TYR HD2 1 1
5 9085 1 1 67 TYR HE1 H -13.915 -11.429 -4.937 1.00 . A A . 67 TYR HE1 1 1
5 9086 1 1 67 TYR HE2 H -14.966 -7.568 -6.496 1.00 . A A . 67 TYR HE2 1 1
5 9087 1 1 67 TYR HH H -14.607 -10.011 -7.696 1.00 . A A . 67 TYR HH 1 1
5 9088 1 1 67 TYR N N -14.751 -6.898 -1.668 1.00 . A A . 67 TYR N 1 1
5 9089 1 1 67 TYR O O -11.944 -6.190 -0.272 1.00 . A A . 67 TYR O 1 1
5 9090 1 1 67 TYR OH O -15.139 -10.173 -6.913 1.00 . A A . 67 TYR OH 1 1
5 9091 1 1 68 PRO C C -11.137 -7.124 2.450 1.00 . A A . 68 PRO C 1 1
5 9092 1 1 68 PRO CA C -12.630 -6.794 2.336 1.00 . A A . 68 PRO CA 1 1
5 9093 1 1 68 PRO CB C -13.429 -7.459 3.478 1.00 . A A . 68 PRO CB 1 1
5 9094 1 1 68 PRO CD C -14.304 -8.311 1.396 1.00 . A A . 68 PRO CD 1 1
5 9095 1 1 68 PRO CG C -14.677 -7.974 2.836 1.00 . A A . 68 PRO CG 1 1
5 9096 1 1 68 PRO HA H -12.771 -5.739 2.362 1.00 . A A . 68 PRO HA 1 1
5 9097 1 1 68 PRO HB2 H -12.865 -8.273 3.916 1.00 . A A . 68 PRO HB2 1 1
5 9098 1 1 68 PRO HB3 H -13.676 -6.727 4.237 1.00 . A A . 68 PRO HB3 1 1
5 9099 1 1 68 PRO HD2 H -13.945 -9.328 1.324 1.00 . A A . 68 PRO HD2 1 1
5 9100 1 1 68 PRO HD3 H -15.138 -8.154 0.734 1.00 . A A . 68 PRO HD3 1 1
5 9101 1 1 68 PRO HG2 H -15.023 -8.856 3.351 1.00 . A A . 68 PRO HG2 1 1
5 9102 1 1 68 PRO HG3 H -15.446 -7.213 2.841 1.00 . A A . 68 PRO HG3 1 1
5 9103 1 1 68 PRO N N -13.224 -7.364 1.093 1.00 . A A . 68 PRO N 1 1
5 9104 1 1 68 PRO O O -10.686 -8.180 2.053 1.00 . A A . 68 PRO O 1 1
5 9105 1 1 69 PHE C C -8.374 -5.775 4.383 1.00 . A A . 69 PHE C 1 1
5 9106 1 1 69 PHE CA C -8.906 -6.456 3.122 1.00 . A A . 69 PHE CA 1 1
5 9107 1 1 69 PHE CB C -8.183 -5.885 1.901 1.00 . A A . 69 PHE CB 1 1
5 9108 1 1 69 PHE CD1 C -7.506 -3.531 2.517 1.00 . A A . 69 PHE CD1 1 1
5 9109 1 1 69 PHE CD2 C -9.445 -3.852 1.094 1.00 . A A . 69 PHE CD2 1 1
5 9110 1 1 69 PHE CE1 C -7.688 -2.144 2.451 1.00 . A A . 69 PHE CE1 1 1
5 9111 1 1 69 PHE CE2 C -9.624 -2.465 1.028 1.00 . A A . 69 PHE CE2 1 1
5 9112 1 1 69 PHE CG C -8.384 -4.386 1.839 1.00 . A A . 69 PHE CG 1 1
5 9113 1 1 69 PHE CZ C -8.745 -1.612 1.705 1.00 . A A . 69 PHE CZ 1 1
5 9114 1 1 69 PHE H H -10.762 -5.369 3.288 1.00 . A A . 69 PHE H 1 1
5 9115 1 1 69 PHE HA H -8.716 -7.516 3.182 1.00 . A A . 69 PHE HA 1 1
5 9116 1 1 69 PHE HB2 H -7.130 -6.104 1.976 1.00 . A A . 69 PHE HB2 1 1
5 9117 1 1 69 PHE HB3 H -8.584 -6.337 1.006 1.00 . A A . 69 PHE HB3 1 1
5 9118 1 1 69 PHE HD1 H -6.689 -3.943 3.093 1.00 . A A . 69 PHE HD1 1 1
5 9119 1 1 69 PHE HD2 H -10.123 -4.510 0.574 1.00 . A A . 69 PHE HD2 1 1
5 9120 1 1 69 PHE HE1 H -7.009 -1.487 2.974 1.00 . A A . 69 PHE HE1 1 1
5 9121 1 1 69 PHE HE2 H -10.440 -2.052 0.454 1.00 . A A . 69 PHE HE2 1 1
5 9122 1 1 69 PHE HZ H -8.885 -0.541 1.652 1.00 . A A . 69 PHE HZ 1 1
5 9123 1 1 69 PHE N N -10.372 -6.212 2.984 1.00 . A A . 69 PHE N 1 1
5 9124 1 1 69 PHE O O -8.798 -4.692 4.757 1.00 . A A . 69 PHE O 1 1
5 9125 1 1 70 ILE C C -5.311 -5.986 6.200 1.00 . A A . 70 ILE C 1 1
5 9126 1 1 70 ILE CA C -6.832 -5.833 6.269 1.00 . A A . 70 ILE CA 1 1
5 9127 1 1 70 ILE CB C -7.358 -6.565 7.502 1.00 . A A . 70 ILE CB 1 1
5 9128 1 1 70 ILE CD1 C -9.453 -7.265 8.694 1.00 . A A . 70 ILE CD1 1 1
5 9129 1 1 70 ILE CG1 C -8.879 -6.390 7.574 1.00 . A A . 70 ILE CG1 1 1
5 9130 1 1 70 ILE CG2 C -6.715 -5.959 8.750 1.00 . A A . 70 ILE CG2 1 1
5 9131 1 1 70 ILE H H -7.120 -7.275 4.690 1.00 . A A . 70 ILE H 1 1
5 9132 1 1 70 ILE HA H -7.076 -4.785 6.346 1.00 . A A . 70 ILE HA 1 1
5 9133 1 1 70 ILE HB H -7.113 -7.614 7.437 1.00 . A A . 70 ILE HB 1 1
5 9134 1 1 70 ILE HD11 H -8.990 -8.239 8.668 1.00 . A A . 70 ILE HD11 1 1
5 9135 1 1 70 ILE HD12 H -10.518 -7.370 8.557 1.00 . A A . 70 ILE HD12 1 1
5 9136 1 1 70 ILE HD13 H -9.259 -6.799 9.649 1.00 . A A . 70 ILE HD13 1 1
5 9137 1 1 70 ILE HG12 H -9.113 -5.354 7.772 1.00 . A A . 70 ILE HG12 1 1
5 9138 1 1 70 ILE HG13 H -9.320 -6.684 6.634 1.00 . A A . 70 ILE HG13 1 1
5 9139 1 1 70 ILE HG21 H -6.797 -4.881 8.707 1.00 . A A . 70 ILE HG21 1 1
5 9140 1 1 70 ILE HG22 H -5.673 -6.237 8.788 1.00 . A A . 70 ILE HG22 1 1
5 9141 1 1 70 ILE HG23 H -7.219 -6.323 9.633 1.00 . A A . 70 ILE HG23 1 1
5 9142 1 1 70 ILE N N -7.436 -6.412 5.031 1.00 . A A . 70 ILE N 1 1
5 9143 1 1 70 ILE O O -4.795 -6.977 5.720 1.00 . A A . 70 ILE O 1 1
5 9144 1 1 71 LEU C C -2.559 -5.310 8.022 1.00 . A A . 71 LEU C 1 1
5 9145 1 1 71 LEU CA C -3.109 -5.043 6.622 1.00 . A A . 71 LEU CA 1 1
5 9146 1 1 71 LEU CB C -2.585 -3.690 6.131 1.00 . A A . 71 LEU CB 1 1
5 9147 1 1 71 LEU CD1 C -2.716 -1.991 4.300 1.00 . A A . 71 LEU CD1 1 1
5 9148 1 1 71 LEU CD2 C -2.864 -4.433 3.749 1.00 . A A . 71 LEU CD2 1 1
5 9149 1 1 71 LEU CG C -3.226 -3.352 4.780 1.00 . A A . 71 LEU CG 1 1
5 9150 1 1 71 LEU H H -5.059 -4.214 7.033 1.00 . A A . 71 LEU H 1 1
5 9151 1 1 71 LEU HA H -2.771 -5.821 5.957 1.00 . A A . 71 LEU HA 1 1
5 9152 1 1 71 LEU HB2 H -2.838 -2.923 6.849 1.00 . A A . 71 LEU HB2 1 1
5 9153 1 1 71 LEU HB3 H -1.514 -3.737 6.015 1.00 . A A . 71 LEU HB3 1 1
5 9154 1 1 71 LEU HD11 H -3.337 -1.638 3.490 1.00 . A A . 71 LEU HD11 1 1
5 9155 1 1 71 LEU HD12 H -1.697 -2.090 3.955 1.00 . A A . 71 LEU HD12 1 1
5 9156 1 1 71 LEU HD13 H -2.751 -1.283 5.116 1.00 . A A . 71 LEU HD13 1 1
5 9157 1 1 71 LEU HD21 H -3.530 -5.274 3.860 1.00 . A A . 71 LEU HD21 1 1
5 9158 1 1 71 LEU HD22 H -1.844 -4.758 3.904 1.00 . A A . 71 LEU HD22 1 1
5 9159 1 1 71 LEU HD23 H -2.963 -4.031 2.752 1.00 . A A . 71 LEU HD23 1 1
5 9160 1 1 71 LEU HG H -4.300 -3.309 4.894 1.00 . A A . 71 LEU HG 1 1
5 9161 1 1 71 LEU N N -4.603 -4.997 6.663 1.00 . A A . 71 LEU N 1 1
5 9162 1 1 71 LEU O O -2.909 -4.648 8.978 1.00 . A A . 71 LEU O 1 1
5 9163 1 1 72 TYR C C 0.441 -6.551 9.352 1.00 . A A . 72 TYR C 1 1
5 9164 1 1 72 TYR CA C -1.084 -6.627 9.455 1.00 . A A . 72 TYR CA 1 1
5 9165 1 1 72 TYR CB C -1.493 -8.047 9.858 1.00 . A A . 72 TYR CB 1 1
5 9166 1 1 72 TYR CD1 C -3.414 -7.505 11.396 1.00 . A A . 72 TYR CD1 1 1
5 9167 1 1 72 TYR CD2 C -3.885 -8.649 9.310 1.00 . A A . 72 TYR CD2 1 1
5 9168 1 1 72 TYR CE1 C -4.777 -7.522 11.715 1.00 . A A . 72 TYR CE1 1 1
5 9169 1 1 72 TYR CE2 C -5.249 -8.668 9.630 1.00 . A A . 72 TYR CE2 1 1
5 9170 1 1 72 TYR CG C -2.967 -8.069 10.195 1.00 . A A . 72 TYR CG 1 1
5 9171 1 1 72 TYR CZ C -5.694 -8.102 10.832 1.00 . A A . 72 TYR CZ 1 1
5 9172 1 1 72 TYR H H -1.438 -6.786 7.331 1.00 . A A . 72 TYR H 1 1
5 9173 1 1 72 TYR HA H -1.419 -5.935 10.212 1.00 . A A . 72 TYR HA 1 1
5 9174 1 1 72 TYR HB2 H -1.299 -8.725 9.039 1.00 . A A . 72 TYR HB2 1 1
5 9175 1 1 72 TYR HB3 H -0.924 -8.355 10.722 1.00 . A A . 72 TYR HB3 1 1
5 9176 1 1 72 TYR HD1 H -2.706 -7.056 12.078 1.00 . A A . 72 TYR HD1 1 1
5 9177 1 1 72 TYR HD2 H -3.542 -9.085 8.385 1.00 . A A . 72 TYR HD2 1 1
5 9178 1 1 72 TYR HE1 H -5.121 -7.086 12.641 1.00 . A A . 72 TYR HE1 1 1
5 9179 1 1 72 TYR HE2 H -5.957 -9.114 8.948 1.00 . A A . 72 TYR HE2 1 1
5 9180 1 1 72 TYR HH H -7.153 -7.666 11.983 1.00 . A A . 72 TYR HH 1 1
5 9181 1 1 72 TYR N N -1.693 -6.282 8.130 1.00 . A A . 72 TYR N 1 1
5 9182 1 1 72 TYR O O 1.031 -6.872 8.336 1.00 . A A . 72 TYR O 1 1
5 9183 1 1 72 TYR OH O -7.038 -8.120 11.145 1.00 . A A . 72 TYR OH 1 1
5 9184 1 1 73 TYR C C 3.091 -6.346 11.808 1.00 . A A . 73 TYR C 1 1
5 9185 1 1 73 TYR CA C 2.561 -5.984 10.412 1.00 . A A . 73 TYR CA 1 1
5 9186 1 1 73 TYR CB C 2.937 -4.541 10.064 1.00 . A A . 73 TYR CB 1 1
5 9187 1 1 73 TYR CD1 C 5.272 -4.912 9.192 1.00 . A A . 73 TYR CD1 1 1
5 9188 1 1 73 TYR CD2 C 4.977 -3.642 11.237 1.00 . A A . 73 TYR CD2 1 1
5 9189 1 1 73 TYR CE1 C 6.659 -4.739 9.286 1.00 . A A . 73 TYR CE1 1 1
5 9190 1 1 73 TYR CE2 C 6.363 -3.469 11.330 1.00 . A A . 73 TYR CE2 1 1
5 9191 1 1 73 TYR CG C 4.431 -4.362 10.168 1.00 . A A . 73 TYR CG 1 1
5 9192 1 1 73 TYR CZ C 7.205 -4.017 10.355 1.00 . A A . 73 TYR CZ 1 1
5 9193 1 1 73 TYR H H 0.555 -5.855 11.197 1.00 . A A . 73 TYR H 1 1
5 9194 1 1 73 TYR HA H 2.990 -6.653 9.683 1.00 . A A . 73 TYR HA 1 1
5 9195 1 1 73 TYR HB2 H 2.618 -4.327 9.052 1.00 . A A . 73 TYR HB2 1 1
5 9196 1 1 73 TYR HB3 H 2.441 -3.866 10.746 1.00 . A A . 73 TYR HB3 1 1
5 9197 1 1 73 TYR HD1 H 4.854 -5.467 8.367 1.00 . A A . 73 TYR HD1 1 1
5 9198 1 1 73 TYR HD2 H 4.330 -3.219 11.989 1.00 . A A . 73 TYR HD2 1 1
5 9199 1 1 73 TYR HE1 H 7.309 -5.162 8.534 1.00 . A A . 73 TYR HE1 1 1
5 9200 1 1 73 TYR HE2 H 6.783 -2.912 12.155 1.00 . A A . 73 TYR HE2 1 1
5 9201 1 1 73 TYR HH H 8.991 -4.482 9.867 1.00 . A A . 73 TYR HH 1 1
5 9202 1 1 73 TYR N N 1.072 -6.110 10.405 1.00 . A A . 73 TYR N 1 1
5 9203 1 1 73 TYR O O 3.079 -5.548 12.726 1.00 . A A . 73 TYR O 1 1
5 9204 1 1 73 TYR OH O 8.570 -3.845 10.448 1.00 . A A . 73 TYR OH 1 1
5 9205 1 1 74 GLN C C 3.054 -7.860 14.366 1.00 . A A . 74 GLN C 1 1
5 9206 1 1 74 GLN CA C 4.099 -8.032 13.262 1.00 . A A . 74 GLN CA 1 1
5 9207 1 1 74 GLN CB C 5.381 -7.263 13.609 1.00 . A A . 74 GLN CB 1 1
5 9208 1 1 74 GLN CD C 5.505 -8.383 15.849 1.00 . A A . 74 GLN CD 1 1
5 9209 1 1 74 GLN CG C 6.258 -8.110 14.542 1.00 . A A . 74 GLN CG 1 1
5 9210 1 1 74 GLN H H 3.544 -8.165 11.185 1.00 . A A . 74 GLN H 1 1
5 9211 1 1 74 GLN HA H 4.329 -9.081 13.168 1.00 . A A . 74 GLN HA 1 1
5 9212 1 1 74 GLN HB2 H 5.926 -7.057 12.698 1.00 . A A . 74 GLN HB2 1 1
5 9213 1 1 74 GLN HB3 H 5.132 -6.332 14.096 1.00 . A A . 74 GLN HB3 1 1
5 9214 1 1 74 GLN HE21 H 5.453 -10.351 15.577 1.00 . A A . 74 GLN HE21 1 1
5 9215 1 1 74 GLN HE22 H 4.721 -9.796 17.004 1.00 . A A . 74 GLN HE22 1 1
5 9216 1 1 74 GLN HG2 H 6.494 -9.048 14.058 1.00 . A A . 74 GLN HG2 1 1
5 9217 1 1 74 GLN HG3 H 7.172 -7.579 14.761 1.00 . A A . 74 GLN HG3 1 1
5 9218 1 1 74 GLN N N 3.553 -7.557 11.952 1.00 . A A . 74 GLN N 1 1
5 9219 1 1 74 GLN NE2 N 5.202 -9.612 16.168 1.00 . A A . 74 GLN NE2 1 1
5 9220 1 1 74 GLN O O 3.211 -7.080 15.288 1.00 . A A . 74 GLN O 1 1
5 9221 1 1 74 GLN OE1 O 5.185 -7.468 16.580 1.00 . A A . 74 GLN OE1 1 1
5 9222 1 1 75 LYS C C 0.562 -7.072 15.572 1.00 . A A . 75 LYS C 1 1
5 9223 1 1 75 LYS CA C 0.912 -8.532 15.301 1.00 . A A . 75 LYS CA 1 1
5 9224 1 1 75 LYS CB C 1.377 -9.218 16.588 1.00 . A A . 75 LYS CB 1 1
5 9225 1 1 75 LYS CD C 2.004 -11.423 17.597 1.00 . A A . 75 LYS CD 1 1
5 9226 1 1 75 LYS CE C 2.206 -12.912 17.314 1.00 . A A . 75 LYS CE 1 1
5 9227 1 1 75 LYS CG C 1.516 -10.724 16.328 1.00 . A A . 75 LYS CG 1 1
5 9228 1 1 75 LYS H H 1.902 -9.229 13.525 1.00 . A A . 75 LYS H 1 1
5 9229 1 1 75 LYS HA H 0.034 -9.038 14.927 1.00 . A A . 75 LYS HA 1 1
5 9230 1 1 75 LYS HB2 H 2.334 -8.814 16.891 1.00 . A A . 75 LYS HB2 1 1
5 9231 1 1 75 LYS HB3 H 0.651 -9.058 17.370 1.00 . A A . 75 LYS HB3 1 1
5 9232 1 1 75 LYS HD2 H 2.938 -10.984 17.913 1.00 . A A . 75 LYS HD2 1 1
5 9233 1 1 75 LYS HD3 H 1.266 -11.304 18.377 1.00 . A A . 75 LYS HD3 1 1
5 9234 1 1 75 LYS HE2 H 2.904 -13.033 16.499 1.00 . A A . 75 LYS HE2 1 1
5 9235 1 1 75 LYS HE3 H 2.595 -13.397 18.197 1.00 . A A . 75 LYS HE3 1 1
5 9236 1 1 75 LYS HG2 H 0.557 -11.128 16.038 1.00 . A A . 75 LYS HG2 1 1
5 9237 1 1 75 LYS HG3 H 2.230 -10.886 15.534 1.00 . A A . 75 LYS HG3 1 1
5 9238 1 1 75 LYS HZ1 H 0.956 -13.911 15.979 1.00 . A A . 75 LYS HZ1 1 1
5 9239 1 1 75 LYS HZ2 H 0.152 -12.808 16.990 1.00 . A A . 75 LYS HZ2 1 1
5 9240 1 1 75 LYS HZ3 H 0.681 -14.301 17.607 1.00 . A A . 75 LYS HZ3 1 1
5 9241 1 1 75 LYS N N 1.991 -8.607 14.273 1.00 . A A . 75 LYS N 1 1
5 9242 1 1 75 LYS NZ N 0.900 -13.530 16.944 1.00 . A A . 75 LYS NZ 1 1
5 9243 1 1 75 LYS O O 0.310 -6.673 16.692 1.00 . A A . 75 LYS O 1 1
5 9244 1 1 76 GLN C C -0.690 -4.362 13.553 1.00 . A A . 76 GLN C 1 1
5 9245 1 1 76 GLN CA C 0.198 -4.824 14.711 1.00 . A A . 76 GLN CA 1 1
5 9246 1 1 76 GLN CB C 1.482 -3.984 14.752 1.00 . A A . 76 GLN CB 1 1
5 9247 1 1 76 GLN CD C 0.135 -1.876 14.722 1.00 . A A . 76 GLN CD 1 1
5 9248 1 1 76 GLN CG C 1.209 -2.665 15.478 1.00 . A A . 76 GLN CG 1 1
5 9249 1 1 76 GLN H H 0.745 -6.619 13.650 1.00 . A A . 76 GLN H 1 1
5 9250 1 1 76 GLN HA H -0.346 -4.690 15.636 1.00 . A A . 76 GLN HA 1 1
5 9251 1 1 76 GLN HB2 H 2.248 -4.534 15.281 1.00 . A A . 76 GLN HB2 1 1
5 9252 1 1 76 GLN HB3 H 1.820 -3.782 13.746 1.00 . A A . 76 GLN HB3 1 1
5 9253 1 1 76 GLN HE21 H 1.432 -1.021 13.485 1.00 . A A . 76 GLN HE21 1 1
5 9254 1 1 76 GLN HE22 H -0.190 -0.586 13.250 1.00 . A A . 76 GLN HE22 1 1
5 9255 1 1 76 GLN HG2 H 0.863 -2.873 16.479 1.00 . A A . 76 GLN HG2 1 1
5 9256 1 1 76 GLN HG3 H 2.117 -2.084 15.526 1.00 . A A . 76 GLN HG3 1 1
5 9257 1 1 76 GLN N N 0.542 -6.268 14.539 1.00 . A A . 76 GLN N 1 1
5 9258 1 1 76 GLN NE2 N 0.488 -1.096 13.737 1.00 . A A . 76 GLN NE2 1 1
5 9259 1 1 76 GLN O O -0.306 -4.397 12.399 1.00 . A A . 76 GLN O 1 1
5 9260 1 1 76 GLN OE1 O -1.037 -1.974 15.027 1.00 . A A . 76 GLN OE1 1 1
5 9261 1 1 77 LEU C C -2.297 -2.176 12.192 1.00 . A A . 77 LEU C 1 1
5 9262 1 1 77 LEU CA C -2.821 -3.465 12.820 1.00 . A A . 77 LEU CA 1 1
5 9263 1 1 77 LEU CB C -4.191 -3.203 13.461 1.00 . A A . 77 LEU CB 1 1
5 9264 1 1 77 LEU CD1 C -5.305 -3.665 11.253 1.00 . A A . 77 LEU CD1 1 1
5 9265 1 1 77 LEU CD2 C -6.547 -2.465 13.071 1.00 . A A . 77 LEU CD2 1 1
5 9266 1 1 77 LEU CG C -5.178 -2.666 12.414 1.00 . A A . 77 LEU CG 1 1
5 9267 1 1 77 LEU H H -2.148 -3.921 14.810 1.00 . A A . 77 LEU H 1 1
5 9268 1 1 77 LEU HA H -2.915 -4.224 12.062 1.00 . A A . 77 LEU HA 1 1
5 9269 1 1 77 LEU HB2 H -4.573 -4.127 13.872 1.00 . A A . 77 LEU HB2 1 1
5 9270 1 1 77 LEU HB3 H -4.082 -2.479 14.254 1.00 . A A . 77 LEU HB3 1 1
5 9271 1 1 77 LEU HD11 H -6.254 -3.527 10.751 1.00 . A A . 77 LEU HD11 1 1
5 9272 1 1 77 LEU HD12 H -5.245 -4.676 11.630 1.00 . A A . 77 LEU HD12 1 1
5 9273 1 1 77 LEU HD13 H -4.504 -3.498 10.548 1.00 . A A . 77 LEU HD13 1 1
5 9274 1 1 77 LEU HD21 H -6.422 -1.972 14.024 1.00 . A A . 77 LEU HD21 1 1
5 9275 1 1 77 LEU HD22 H -7.020 -3.424 13.218 1.00 . A A . 77 LEU HD22 1 1
5 9276 1 1 77 LEU HD23 H -7.164 -1.854 12.429 1.00 . A A . 77 LEU HD23 1 1
5 9277 1 1 77 LEU HG H -4.824 -1.719 12.035 1.00 . A A . 77 LEU HG 1 1
5 9278 1 1 77 LEU N N -1.878 -3.936 13.870 1.00 . A A . 77 LEU N 1 1
5 9279 1 1 77 LEU O O -1.905 -1.251 12.876 1.00 . A A . 77 LEU O 1 1
5 9280 1 1 78 ILE C C -2.961 -0.140 9.557 1.00 . A A . 78 ILE C 1 1
5 9281 1 1 78 ILE CA C -1.792 -0.899 10.181 1.00 . A A . 78 ILE CA 1 1
5 9282 1 1 78 ILE CB C -0.822 -1.331 9.079 1.00 . A A . 78 ILE CB 1 1
5 9283 1 1 78 ILE CD1 C 1.434 -1.081 10.215 1.00 . A A . 78 ILE CD1 1 1
5 9284 1 1 78 ILE CG1 C 0.375 -2.077 9.714 1.00 . A A . 78 ILE CG1 1 1
5 9285 1 1 78 ILE CG2 C -0.334 -0.096 8.311 1.00 . A A . 78 ILE CG2 1 1
5 9286 1 1 78 ILE H H -2.610 -2.882 10.371 1.00 . A A . 78 ILE H 1 1
5 9287 1 1 78 ILE HA H -1.283 -0.246 10.871 1.00 . A A . 78 ILE HA 1 1
5 9288 1 1 78 ILE HB H -1.335 -1.994 8.399 1.00 . A A . 78 ILE HB 1 1
5 9289 1 1 78 ILE HD11 H 2.074 -0.801 9.392 1.00 . A A . 78 ILE HD11 1 1
5 9290 1 1 78 ILE HD12 H 2.028 -1.543 10.988 1.00 . A A . 78 ILE HD12 1 1
5 9291 1 1 78 ILE HD13 H 0.953 -0.200 10.610 1.00 . A A . 78 ILE HD13 1 1
5 9292 1 1 78 ILE HG12 H 0.029 -2.678 10.544 1.00 . A A . 78 ILE HG12 1 1
5 9293 1 1 78 ILE HG13 H 0.821 -2.725 8.973 1.00 . A A . 78 ILE HG13 1 1
5 9294 1 1 78 ILE HG21 H -1.104 0.236 7.634 1.00 . A A . 78 ILE HG21 1 1
5 9295 1 1 78 ILE HG22 H 0.555 -0.349 7.753 1.00 . A A . 78 ILE HG22 1 1
5 9296 1 1 78 ILE HG23 H -0.104 0.694 9.012 1.00 . A A . 78 ILE HG23 1 1
5 9297 1 1 78 ILE N N -2.287 -2.118 10.890 1.00 . A A . 78 ILE N 1 1
5 9298 1 1 78 ILE O O -3.015 1.072 9.603 1.00 . A A . 78 ILE O 1 1
5 9299 1 1 79 ALA C C -6.166 -1.103 8.005 1.00 . A A . 79 ALA C 1 1
5 9300 1 1 79 ALA CA C -5.040 -0.124 8.336 1.00 . A A . 79 ALA CA 1 1
5 9301 1 1 79 ALA CB C -4.573 0.558 7.049 1.00 . A A . 79 ALA CB 1 1
5 9302 1 1 79 ALA H H -3.824 -1.812 8.928 1.00 . A A . 79 ALA H 1 1
5 9303 1 1 79 ALA HA H -5.407 0.626 9.017 1.00 . A A . 79 ALA HA 1 1
5 9304 1 1 79 ALA HB1 H -5.287 1.315 6.766 1.00 . A A . 79 ALA HB1 1 1
5 9305 1 1 79 ALA HB2 H -4.492 -0.175 6.258 1.00 . A A . 79 ALA HB2 1 1
5 9306 1 1 79 ALA HB3 H -3.607 1.013 7.214 1.00 . A A . 79 ALA HB3 1 1
5 9307 1 1 79 ALA N N -3.890 -0.835 8.965 1.00 . A A . 79 ALA N 1 1
5 9308 1 1 79 ALA O O -5.962 -2.295 7.881 1.00 . A A . 79 ALA O 1 1
5 9309 1 1 80 ILE C C -9.328 -0.788 6.393 1.00 . A A . 80 ILE C 1 1
5 9310 1 1 80 ILE CA C -8.530 -1.443 7.521 1.00 . A A . 80 ILE CA 1 1
5 9311 1 1 80 ILE CB C -9.430 -1.591 8.746 1.00 . A A . 80 ILE CB 1 1
5 9312 1 1 80 ILE CD1 C -9.458 -2.284 11.154 1.00 . A A . 80 ILE CD1 1 1
5 9313 1 1 80 ILE CG1 C -8.668 -2.336 9.843 1.00 . A A . 80 ILE CG1 1 1
5 9314 1 1 80 ILE CG2 C -10.680 -2.382 8.363 1.00 . A A . 80 ILE CG2 1 1
5 9315 1 1 80 ILE H H -7.467 0.382 7.958 1.00 . A A . 80 ILE H 1 1
5 9316 1 1 80 ILE HA H -8.200 -2.418 7.199 1.00 . A A . 80 ILE HA 1 1
5 9317 1 1 80 ILE HB H -9.718 -0.614 9.104 1.00 . A A . 80 ILE HB 1 1
5 9318 1 1 80 ILE HD11 H -10.503 -2.470 10.957 1.00 . A A . 80 ILE HD11 1 1
5 9319 1 1 80 ILE HD12 H -9.344 -1.310 11.605 1.00 . A A . 80 ILE HD12 1 1
5 9320 1 1 80 ILE HD13 H -9.081 -3.039 11.831 1.00 . A A . 80 ILE HD13 1 1
5 9321 1 1 80 ILE HG12 H -8.529 -3.366 9.546 1.00 . A A . 80 ILE HG12 1 1
5 9322 1 1 80 ILE HG13 H -7.707 -1.870 9.987 1.00 . A A . 80 ILE HG13 1 1
5 9323 1 1 80 ILE HG21 H -11.188 -2.708 9.255 1.00 . A A . 80 ILE HG21 1 1
5 9324 1 1 80 ILE HG22 H -10.394 -3.244 7.776 1.00 . A A . 80 ILE HG22 1 1
5 9325 1 1 80 ILE HG23 H -11.336 -1.754 7.781 1.00 . A A . 80 ILE HG23 1 1
5 9326 1 1 80 ILE N N -7.352 -0.584 7.856 1.00 . A A . 80 ILE N 1 1
5 9327 1 1 80 ILE O O -9.500 0.415 6.354 1.00 . A A . 80 ILE O 1 1
5 9328 1 1 81 GLY C C -11.129 -2.140 3.469 1.00 . A A . 81 GLY C 1 1
5 9329 1 1 81 GLY CA C -10.605 -1.011 4.357 1.00 . A A . 81 GLY CA 1 1
5 9330 1 1 81 GLY H H -9.657 -2.548 5.545 1.00 . A A . 81 GLY H 1 1
5 9331 1 1 81 GLY HA2 H -11.440 -0.449 4.750 1.00 . A A . 81 GLY HA2 1 1
5 9332 1 1 81 GLY HA3 H -9.979 -0.363 3.767 1.00 . A A . 81 GLY HA3 1 1
5 9333 1 1 81 GLY N N -9.816 -1.580 5.485 1.00 . A A . 81 GLY N 1 1
5 9334 1 1 81 GLY O O -10.610 -3.240 3.465 1.00 . A A . 81 GLY O 1 1
5 9335 1 1 82 PHE C C -13.094 -2.268 0.472 1.00 . A A . 82 PHE C 1 1
5 9336 1 1 82 PHE CA C -12.759 -2.899 1.823 1.00 . A A . 82 PHE CA 1 1
5 9337 1 1 82 PHE CB C -14.033 -3.476 2.458 1.00 . A A . 82 PHE CB 1 1
5 9338 1 1 82 PHE CD1 C -15.029 -1.628 3.859 1.00 . A A . 82 PHE CD1 1 1
5 9339 1 1 82 PHE CD2 C -16.053 -2.148 1.722 1.00 . A A . 82 PHE CD2 1 1
5 9340 1 1 82 PHE CE1 C -15.987 -0.631 4.075 1.00 . A A . 82 PHE CE1 1 1
5 9341 1 1 82 PHE CE2 C -17.011 -1.149 1.939 1.00 . A A . 82 PHE CE2 1 1
5 9342 1 1 82 PHE CG C -15.061 -2.388 2.681 1.00 . A A . 82 PHE CG 1 1
5 9343 1 1 82 PHE CZ C -16.978 -0.391 3.115 1.00 . A A . 82 PHE CZ 1 1
5 9344 1 1 82 PHE H H -12.555 -0.964 2.765 1.00 . A A . 82 PHE H 1 1
5 9345 1 1 82 PHE HA H -12.047 -3.691 1.664 1.00 . A A . 82 PHE HA 1 1
5 9346 1 1 82 PHE HB2 H -14.449 -4.226 1.802 1.00 . A A . 82 PHE HB2 1 1
5 9347 1 1 82 PHE HB3 H -13.783 -3.931 3.407 1.00 . A A . 82 PHE HB3 1 1
5 9348 1 1 82 PHE HD1 H -14.264 -1.811 4.598 1.00 . A A . 82 PHE HD1 1 1
5 9349 1 1 82 PHE HD2 H -16.079 -2.734 0.813 1.00 . A A . 82 PHE HD2 1 1
5 9350 1 1 82 PHE HE1 H -15.963 -0.046 4.983 1.00 . A A . 82 PHE HE1 1 1
5 9351 1 1 82 PHE HE2 H -17.778 -0.965 1.201 1.00 . A A . 82 PHE HE2 1 1
5 9352 1 1 82 PHE HZ H -17.717 0.380 3.281 1.00 . A A . 82 PHE HZ 1 1
5 9353 1 1 82 PHE N N -12.165 -1.862 2.725 1.00 . A A . 82 PHE N 1 1
5 9354 1 1 82 PHE O O -13.353 -1.086 0.369 1.00 . A A . 82 PHE O 1 1
5 9355 1 1 83 ILE C C -14.878 -2.651 -2.197 1.00 . A A . 83 ILE C 1 1
5 9356 1 1 83 ILE CA C -13.376 -2.532 -1.926 1.00 . A A . 83 ILE CA 1 1
5 9357 1 1 83 ILE CB C -12.590 -3.347 -2.961 1.00 . A A . 83 ILE CB 1 1
5 9358 1 1 83 ILE CD1 C -10.288 -4.150 -3.560 1.00 . A A . 83 ILE CD1 1 1
5 9359 1 1 83 ILE CG1 C -11.089 -3.170 -2.697 1.00 . A A . 83 ILE CG1 1 1
5 9360 1 1 83 ILE CG2 C -12.923 -2.845 -4.369 1.00 . A A . 83 ILE CG2 1 1
5 9361 1 1 83 ILE H H -12.855 -4.011 -0.443 1.00 . A A . 83 ILE H 1 1
5 9362 1 1 83 ILE HA H -13.084 -1.497 -1.992 1.00 . A A . 83 ILE HA 1 1
5 9363 1 1 83 ILE HB H -12.853 -4.390 -2.877 1.00 . A A . 83 ILE HB 1 1
5 9364 1 1 83 ILE HD11 H -9.237 -4.058 -3.325 1.00 . A A . 83 ILE HD11 1 1
5 9365 1 1 83 ILE HD12 H -10.444 -3.920 -4.604 1.00 . A A . 83 ILE HD12 1 1
5 9366 1 1 83 ILE HD13 H -10.615 -5.157 -3.360 1.00 . A A . 83 ILE HD13 1 1
5 9367 1 1 83 ILE HG12 H -10.798 -2.158 -2.938 1.00 . A A . 83 ILE HG12 1 1
5 9368 1 1 83 ILE HG13 H -10.883 -3.364 -1.655 1.00 . A A . 83 ILE HG13 1 1
5 9369 1 1 83 ILE HG21 H -13.906 -3.189 -4.648 1.00 . A A . 83 ILE HG21 1 1
5 9370 1 1 83 ILE HG22 H -12.194 -3.224 -5.069 1.00 . A A . 83 ILE HG22 1 1
5 9371 1 1 83 ILE HG23 H -12.903 -1.766 -4.378 1.00 . A A . 83 ILE HG23 1 1
5 9372 1 1 83 ILE N N -13.074 -3.061 -0.565 1.00 . A A . 83 ILE N 1 1
5 9373 1 1 83 ILE O O -15.464 -3.711 -2.102 1.00 . A A . 83 ILE O 1 1
5 9374 1 1 84 ASP C C -17.272 -1.870 -4.221 1.00 . A A . 84 ASP C 1 1
5 9375 1 1 84 ASP CA C -16.968 -1.533 -2.759 1.00 . A A . 84 ASP CA 1 1
5 9376 1 1 84 ASP CB C -17.519 -0.138 -2.441 1.00 . A A . 84 ASP CB 1 1
5 9377 1 1 84 ASP CG C -16.939 0.357 -1.115 1.00 . A A . 84 ASP CG 1 1
5 9378 1 1 84 ASP H H -14.989 -0.708 -2.554 1.00 . A A . 84 ASP H 1 1
5 9379 1 1 84 ASP HA H -17.450 -2.253 -2.121 1.00 . A A . 84 ASP HA 1 1
5 9380 1 1 84 ASP HB2 H -17.240 0.548 -3.230 1.00 . A A . 84 ASP HB2 1 1
5 9381 1 1 84 ASP HB3 H -18.594 -0.182 -2.368 1.00 . A A . 84 ASP HB3 1 1
5 9382 1 1 84 ASP N N -15.497 -1.545 -2.505 1.00 . A A . 84 ASP N 1 1
5 9383 1 1 84 ASP O O -16.388 -2.073 -5.031 1.00 . A A . 84 ASP O 1 1
5 9384 1 1 84 ASP OD1 O -16.237 -0.410 -0.473 1.00 . A A . 84 ASP OD1 1 1
5 9385 1 1 84 ASP OD2 O -17.200 1.494 -0.760 1.00 . A A . 84 ASP OD2 1 1
5 9386 1 1 85 GLU C C -18.455 -1.174 -6.905 1.00 . A A . 85 GLU C 1 1
5 9387 1 1 85 GLU CA C -18.953 -2.256 -5.942 1.00 . A A . 85 GLU CA 1 1
5 9388 1 1 85 GLU CB C -20.482 -2.324 -5.997 1.00 . A A . 85 GLU CB 1 1
5 9389 1 1 85 GLU CD C -22.445 -2.925 -7.428 1.00 . A A . 85 GLU CD 1 1
5 9390 1 1 85 GLU CG C -20.922 -2.791 -7.384 1.00 . A A . 85 GLU CG 1 1
5 9391 1 1 85 GLU H H -19.214 -1.761 -3.865 1.00 . A A . 85 GLU H 1 1
5 9392 1 1 85 GLU HA H -18.539 -3.212 -6.229 1.00 . A A . 85 GLU HA 1 1
5 9393 1 1 85 GLU HB2 H -20.840 -3.017 -5.250 1.00 . A A . 85 GLU HB2 1 1
5 9394 1 1 85 GLU HB3 H -20.892 -1.343 -5.802 1.00 . A A . 85 GLU HB3 1 1
5 9395 1 1 85 GLU HG2 H -20.600 -2.073 -8.122 1.00 . A A . 85 GLU HG2 1 1
5 9396 1 1 85 GLU HG3 H -20.473 -3.749 -7.596 1.00 . A A . 85 GLU HG3 1 1
5 9397 1 1 85 GLU N N -18.532 -1.930 -4.547 1.00 . A A . 85 GLU N 1 1
5 9398 1 1 85 GLU O O -18.212 -1.421 -8.070 1.00 . A A . 85 GLU O 1 1
5 9399 1 1 85 GLU OE1 O -23.055 -2.928 -6.372 1.00 . A A . 85 GLU OE1 1 1
5 9400 1 1 85 GLU OE2 O -22.978 -3.023 -8.523 1.00 . A A . 85 GLU OE2 1 1
5 9401 1 1 86 ASN C C -16.290 1.152 -7.305 1.00 . A A . 86 ASN C 1 1
5 9402 1 1 86 ASN CA C -17.820 1.143 -7.298 1.00 . A A . 86 ASN CA 1 1
5 9403 1 1 86 ASN CB C -18.343 2.479 -6.757 1.00 . A A . 86 ASN CB 1 1
5 9404 1 1 86 ASN CG C -19.867 2.545 -6.923 1.00 . A A . 86 ASN CG 1 1
5 9405 1 1 86 ASN H H -18.504 0.203 -5.481 1.00 . A A . 86 ASN H 1 1
5 9406 1 1 86 ASN HA H -18.180 0.998 -8.307 1.00 . A A . 86 ASN HA 1 1
5 9407 1 1 86 ASN HB2 H -18.097 2.562 -5.707 1.00 . A A . 86 ASN HB2 1 1
5 9408 1 1 86 ASN HB3 H -17.889 3.294 -7.299 1.00 . A A . 86 ASN HB3 1 1
5 9409 1 1 86 ASN HD21 H -19.950 1.002 -8.174 1.00 . A A . 86 ASN HD21 1 1
5 9410 1 1 86 ASN HD22 H -21.441 1.726 -7.814 1.00 . A A . 86 ASN HD22 1 1
5 9411 1 1 86 ASN N N -18.303 0.030 -6.423 1.00 . A A . 86 ASN N 1 1
5 9412 1 1 86 ASN ND2 N -20.468 1.685 -7.701 1.00 . A A . 86 ASN ND2 1 1
5 9413 1 1 86 ASN O O -15.661 2.164 -7.545 1.00 . A A . 86 ASN O 1 1
5 9414 1 1 86 ASN OD1 O -20.518 3.386 -6.338 1.00 . A A . 86 ASN OD1 1 1
5 9415 1 1 87 HIS C C -13.636 0.943 -6.017 1.00 . A A . 87 HIS C 1 1
5 9416 1 1 87 HIS CA C -14.202 -0.081 -7.001 1.00 . A A . 87 HIS CA 1 1
5 9417 1 1 87 HIS CB C -13.641 0.178 -8.408 1.00 . A A . 87 HIS CB 1 1
5 9418 1 1 87 HIS CD2 C -13.276 -2.073 -9.720 1.00 . A A . 87 HIS CD2 1 1
5 9419 1 1 87 HIS CE1 C -15.228 -2.223 -10.647 1.00 . A A . 87 HIS CE1 1 1
5 9420 1 1 87 HIS CG C -13.994 -0.977 -9.310 1.00 . A A . 87 HIS CG 1 1
5 9421 1 1 87 HIS H H -16.236 -0.775 -6.831 1.00 . A A . 87 HIS H 1 1
5 9422 1 1 87 HIS HA H -13.918 -1.074 -6.682 1.00 . A A . 87 HIS HA 1 1
5 9423 1 1 87 HIS HB2 H -14.063 1.085 -8.808 1.00 . A A . 87 HIS HB2 1 1
5 9424 1 1 87 HIS HB3 H -12.566 0.274 -8.355 1.00 . A A . 87 HIS HB3 1 1
5 9425 1 1 87 HIS HD1 H -15.986 -0.467 -9.824 1.00 . A A . 87 HIS HD1 1 1
5 9426 1 1 87 HIS HD2 H -12.257 -2.291 -9.432 1.00 . A A . 87 HIS HD2 1 1
5 9427 1 1 87 HIS HE1 H -16.065 -2.573 -11.232 1.00 . A A . 87 HIS HE1 1 1
5 9428 1 1 87 HIS N N -15.695 0.018 -7.027 1.00 . A A . 87 HIS N 1 1
5 9429 1 1 87 HIS ND1 N -15.238 -1.093 -9.913 1.00 . A A . 87 HIS ND1 1 1
5 9430 1 1 87 HIS NE2 N -14.056 -2.857 -10.563 1.00 . A A . 87 HIS NE2 1 1
5 9431 1 1 87 HIS O O -12.438 1.108 -5.886 1.00 . A A . 87 HIS O 1 1
5 9432 1 1 88 ASP C C -13.492 1.979 -3.084 1.00 . A A . 88 ASP C 1 1
5 9433 1 1 88 ASP CA C -14.030 2.657 -4.341 1.00 . A A . 88 ASP CA 1 1
5 9434 1 1 88 ASP CB C -15.196 3.574 -3.965 1.00 . A A . 88 ASP CB 1 1
5 9435 1 1 88 ASP CG C -15.555 4.456 -5.161 1.00 . A A . 88 ASP CG 1 1
5 9436 1 1 88 ASP H H -15.454 1.480 -5.447 1.00 . A A . 88 ASP H 1 1
5 9437 1 1 88 ASP HA H -13.245 3.249 -4.786 1.00 . A A . 88 ASP HA 1 1
5 9438 1 1 88 ASP HB2 H -16.053 2.971 -3.694 1.00 . A A . 88 ASP HB2 1 1
5 9439 1 1 88 ASP HB3 H -14.915 4.196 -3.131 1.00 . A A . 88 ASP HB3 1 1
5 9440 1 1 88 ASP N N -14.498 1.635 -5.324 1.00 . A A . 88 ASP N 1 1
5 9441 1 1 88 ASP O O -14.017 0.986 -2.619 1.00 . A A . 88 ASP O 1 1
5 9442 1 1 88 ASP OD1 O -14.746 4.542 -6.072 1.00 . A A . 88 ASP OD1 1 1
5 9443 1 1 88 ASP OD2 O -16.627 5.037 -5.148 1.00 . A A . 88 ASP OD2 1 1
5 9444 1 1 89 MET C C -12.314 2.732 -0.078 1.00 . A A . 89 MET C 1 1
5 9445 1 1 89 MET CA C -11.846 1.938 -1.297 1.00 . A A . 89 MET CA 1 1
5 9446 1 1 89 MET CB C -10.320 2.010 -1.405 1.00 . A A . 89 MET CB 1 1
5 9447 1 1 89 MET CE C -7.875 0.072 -4.088 1.00 . A A . 89 MET CE 1 1
5 9448 1 1 89 MET CG C -9.847 1.020 -2.471 1.00 . A A . 89 MET CG 1 1
5 9449 1 1 89 MET H H -12.053 3.325 -2.932 1.00 . A A . 89 MET H 1 1
5 9450 1 1 89 MET HA H -12.144 0.907 -1.187 1.00 . A A . 89 MET HA 1 1
5 9451 1 1 89 MET HB2 H -10.027 3.012 -1.688 1.00 . A A . 89 MET HB2 1 1
5 9452 1 1 89 MET HB3 H -9.874 1.757 -0.457 1.00 . A A . 89 MET HB3 1 1
5 9453 1 1 89 MET HE1 H -6.862 0.145 -4.459 1.00 . A A . 89 MET HE1 1 1
5 9454 1 1 89 MET HE2 H -8.559 0.416 -4.846 1.00 . A A . 89 MET HE2 1 1
5 9455 1 1 89 MET HE3 H -8.100 -0.956 -3.841 1.00 . A A . 89 MET HE3 1 1
5 9456 1 1 89 MET HG2 H -10.144 0.020 -2.191 1.00 . A A . 89 MET HG2 1 1
5 9457 1 1 89 MET HG3 H -10.291 1.271 -3.424 1.00 . A A . 89 MET HG3 1 1
5 9458 1 1 89 MET N N -12.446 2.521 -2.533 1.00 . A A . 89 MET N 1 1
5 9459 1 1 89 MET O O -12.014 3.898 0.083 1.00 . A A . 89 MET O 1 1
5 9460 1 1 89 MET SD S -8.046 1.097 -2.605 1.00 . A A . 89 MET SD 1 1
5 9461 1 1 90 ASP C C -12.684 2.413 3.192 1.00 . A A . 90 ASP C 1 1
5 9462 1 1 90 ASP CA C -13.572 2.771 2.002 1.00 . A A . 90 ASP CA 1 1
5 9463 1 1 90 ASP CB C -15.004 2.305 2.272 1.00 . A A . 90 ASP CB 1 1
5 9464 1 1 90 ASP CG C -15.631 3.188 3.348 1.00 . A A . 90 ASP CG 1 1
5 9465 1 1 90 ASP H H -13.277 1.151 0.615 1.00 . A A . 90 ASP H 1 1
5 9466 1 1 90 ASP HA H -13.569 3.843 1.863 1.00 . A A . 90 ASP HA 1 1
5 9467 1 1 90 ASP HB2 H -15.581 2.379 1.358 1.00 . A A . 90 ASP HB2 1 1
5 9468 1 1 90 ASP HB3 H -14.992 1.281 2.608 1.00 . A A . 90 ASP HB3 1 1
5 9469 1 1 90 ASP N N -13.057 2.092 0.778 1.00 . A A . 90 ASP N 1 1
5 9470 1 1 90 ASP O O -12.595 1.269 3.598 1.00 . A A . 90 ASP O 1 1
5 9471 1 1 90 ASP OD1 O -14.906 3.978 3.932 1.00 . A A . 90 ASP OD1 1 1
5 9472 1 1 90 ASP OD2 O -16.823 3.063 3.571 1.00 . A A . 90 ASP OD2 1 1
5 9473 1 1 91 PHE C C -11.815 3.526 6.202 1.00 . A A . 91 PHE C 1 1
5 9474 1 1 91 PHE CA C -11.111 3.131 4.902 1.00 . A A . 91 PHE CA 1 1
5 9475 1 1 91 PHE CB C -9.835 3.962 4.736 1.00 . A A . 91 PHE CB 1 1
5 9476 1 1 91 PHE CD1 C -8.408 2.226 3.602 1.00 . A A . 91 PHE CD1 1 1
5 9477 1 1 91 PHE CD2 C -9.042 4.201 2.350 1.00 . A A . 91 PHE CD2 1 1
5 9478 1 1 91 PHE CE1 C -7.705 1.747 2.494 1.00 . A A . 91 PHE CE1 1 1
5 9479 1 1 91 PHE CE2 C -8.337 3.722 1.238 1.00 . A A . 91 PHE CE2 1 1
5 9480 1 1 91 PHE CG C -9.075 3.453 3.534 1.00 . A A . 91 PHE CG 1 1
5 9481 1 1 91 PHE CZ C -7.668 2.495 1.311 1.00 . A A . 91 PHE CZ 1 1
5 9482 1 1 91 PHE H H -12.107 4.297 3.383 1.00 . A A . 91 PHE H 1 1
5 9483 1 1 91 PHE HA H -10.849 2.087 4.943 1.00 . A A . 91 PHE HA 1 1
5 9484 1 1 91 PHE HB2 H -10.094 5.000 4.590 1.00 . A A . 91 PHE HB2 1 1
5 9485 1 1 91 PHE HB3 H -9.221 3.862 5.618 1.00 . A A . 91 PHE HB3 1 1
5 9486 1 1 91 PHE HD1 H -8.433 1.648 4.515 1.00 . A A . 91 PHE HD1 1 1
5 9487 1 1 91 PHE HD2 H -9.557 5.147 2.296 1.00 . A A . 91 PHE HD2 1 1
5 9488 1 1 91 PHE HE1 H -7.196 0.800 2.552 1.00 . A A . 91 PHE HE1 1 1
5 9489 1 1 91 PHE HE2 H -8.311 4.300 0.326 1.00 . A A . 91 PHE HE2 1 1
5 9490 1 1 91 PHE HZ H -7.126 2.125 0.453 1.00 . A A . 91 PHE HZ 1 1
5 9491 1 1 91 PHE N N -12.015 3.389 3.741 1.00 . A A . 91 PHE N 1 1
5 9492 1 1 91 PHE O O -12.241 4.648 6.384 1.00 . A A . 91 PHE O 1 1
5 9493 1 1 92 LEU C C -11.534 3.123 9.467 1.00 . A A . 92 LEU C 1 1
5 9494 1 1 92 LEU CA C -12.603 2.861 8.409 1.00 . A A . 92 LEU CA 1 1
5 9495 1 1 92 LEU CB C -13.421 1.632 8.813 1.00 . A A . 92 LEU CB 1 1
5 9496 1 1 92 LEU CD1 C -15.211 0.041 8.096 1.00 . A A . 92 LEU CD1 1 1
5 9497 1 1 92 LEU CD2 C -15.435 2.486 7.574 1.00 . A A . 92 LEU CD2 1 1
5 9498 1 1 92 LEU CG C -14.448 1.315 7.721 1.00 . A A . 92 LEU CG 1 1
5 9499 1 1 92 LEU H H -11.577 1.698 6.915 1.00 . A A . 92 LEU H 1 1
5 9500 1 1 92 LEU HA H -13.251 3.723 8.331 1.00 . A A . 92 LEU HA 1 1
5 9501 1 1 92 LEU HB2 H -12.758 0.788 8.939 1.00 . A A . 92 LEU HB2 1 1
5 9502 1 1 92 LEU HB3 H -13.935 1.828 9.741 1.00 . A A . 92 LEU HB3 1 1
5 9503 1 1 92 LEU HD11 H -15.947 -0.175 7.336 1.00 . A A . 92 LEU HD11 1 1
5 9504 1 1 92 LEU HD12 H -15.706 0.183 9.046 1.00 . A A . 92 LEU HD12 1 1
5 9505 1 1 92 LEU HD13 H -14.519 -0.781 8.172 1.00 . A A . 92 LEU HD13 1 1
5 9506 1 1 92 LEU HD21 H -15.632 2.922 8.544 1.00 . A A . 92 LEU HD21 1 1
5 9507 1 1 92 LEU HD22 H -16.364 2.131 7.148 1.00 . A A . 92 LEU HD22 1 1
5 9508 1 1 92 LEU HD23 H -15.010 3.235 6.925 1.00 . A A . 92 LEU HD23 1 1
5 9509 1 1 92 LEU HG H -13.936 1.157 6.783 1.00 . A A . 92 LEU HG 1 1
5 9510 1 1 92 LEU N N -11.935 2.589 7.101 1.00 . A A . 92 LEU N 1 1
5 9511 1 1 92 LEU O O -11.798 3.696 10.504 1.00 . A A . 92 LEU O 1 1
5 9512 1 1 93 TYR C C -7.890 2.975 9.491 1.00 . A A . 93 TYR C 1 1
5 9513 1 1 93 TYR CA C -9.235 2.950 10.203 1.00 . A A . 93 TYR CA 1 1
5 9514 1 1 93 TYR CB C -9.235 1.842 11.257 1.00 . A A . 93 TYR CB 1 1
5 9515 1 1 93 TYR CD1 C -8.273 3.023 13.260 1.00 . A A . 93 TYR CD1 1 1
5 9516 1 1 93 TYR CD2 C -6.912 1.377 12.116 1.00 . A A . 93 TYR CD2 1 1
5 9517 1 1 93 TYR CE1 C -7.234 3.255 14.168 1.00 . A A . 93 TYR CE1 1 1
5 9518 1 1 93 TYR CE2 C -5.871 1.608 13.025 1.00 . A A . 93 TYR CE2 1 1
5 9519 1 1 93 TYR CG C -8.112 2.085 12.235 1.00 . A A . 93 TYR CG 1 1
5 9520 1 1 93 TYR CZ C -6.031 2.547 14.051 1.00 . A A . 93 TYR CZ 1 1
5 9521 1 1 93 TYR H H -10.129 2.254 8.366 1.00 . A A . 93 TYR H 1 1
5 9522 1 1 93 TYR HA H -9.394 3.901 10.690 1.00 . A A . 93 TYR HA 1 1
5 9523 1 1 93 TYR HB2 H -10.181 1.847 11.783 1.00 . A A . 93 TYR HB2 1 1
5 9524 1 1 93 TYR HB3 H -9.096 0.886 10.779 1.00 . A A . 93 TYR HB3 1 1
5 9525 1 1 93 TYR HD1 H -9.200 3.568 13.352 1.00 . A A . 93 TYR HD1 1 1
5 9526 1 1 93 TYR HD2 H -6.788 0.653 11.326 1.00 . A A . 93 TYR HD2 1 1
5 9527 1 1 93 TYR HE1 H -7.357 3.979 14.959 1.00 . A A . 93 TYR HE1 1 1
5 9528 1 1 93 TYR HE2 H -4.943 1.062 12.933 1.00 . A A . 93 TYR HE2 1 1
5 9529 1 1 93 TYR HH H -4.906 1.992 15.488 1.00 . A A . 93 TYR HH 1 1
5 9530 1 1 93 TYR N N -10.321 2.710 9.212 1.00 . A A . 93 TYR N 1 1
5 9531 1 1 93 TYR O O -7.456 1.988 8.925 1.00 . A A . 93 TYR O 1 1
5 9532 1 1 93 TYR OH O -5.006 2.777 14.944 1.00 . A A . 93 TYR OH 1 1
5 9533 1 1 94 LEU C C -4.850 4.588 9.901 1.00 . A A . 94 LEU C 1 1
5 9534 1 1 94 LEU CA C -5.900 4.222 8.859 1.00 . A A . 94 LEU CA 1 1
5 9535 1 1 94 LEU CB C -5.953 5.319 7.788 1.00 . A A . 94 LEU CB 1 1
5 9536 1 1 94 LEU CD1 C -4.477 4.002 6.218 1.00 . A A . 94 LEU CD1 1 1
5 9537 1 1 94 LEU CD2 C -4.633 6.503 6.022 1.00 . A A . 94 LEU CD2 1 1
5 9538 1 1 94 LEU CG C -4.639 5.323 6.997 1.00 . A A . 94 LEU CG 1 1
5 9539 1 1 94 LEU H H -7.613 4.868 9.992 1.00 . A A . 94 LEU H 1 1
5 9540 1 1 94 LEU HA H -5.630 3.287 8.404 1.00 . A A . 94 LEU HA 1 1
5 9541 1 1 94 LEU HB2 H -6.782 5.126 7.118 1.00 . A A . 94 LEU HB2 1 1
5 9542 1 1 94 LEU HB3 H -6.091 6.279 8.262 1.00 . A A . 94 LEU HB3 1 1
5 9543 1 1 94 LEU HD11 H -3.882 4.167 5.327 1.00 . A A . 94 LEU HD11 1 1
5 9544 1 1 94 LEU HD12 H -5.448 3.620 5.931 1.00 . A A . 94 LEU HD12 1 1
5 9545 1 1 94 LEU HD13 H -3.979 3.278 6.842 1.00 . A A . 94 LEU HD13 1 1
5 9546 1 1 94 LEU HD21 H -4.969 7.394 6.528 1.00 . A A . 94 LEU HD21 1 1
5 9547 1 1 94 LEU HD22 H -5.290 6.287 5.193 1.00 . A A . 94 LEU HD22 1 1
5 9548 1 1 94 LEU HD23 H -3.628 6.652 5.653 1.00 . A A . 94 LEU HD23 1 1
5 9549 1 1 94 LEU HG H -3.814 5.427 7.682 1.00 . A A . 94 LEU HG 1 1
5 9550 1 1 94 LEU N N -7.232 4.100 9.522 1.00 . A A . 94 LEU N 1 1
5 9551 1 1 94 LEU O O -4.945 5.597 10.573 1.00 . A A . 94 LEU O 1 1
5 9552 1 1 95 HIS C C -1.409 3.744 10.407 1.00 . A A . 95 HIS C 1 1
5 9553 1 1 95 HIS CA C -2.774 4.035 11.031 1.00 . A A . 95 HIS CA 1 1
5 9554 1 1 95 HIS CB C -2.978 3.138 12.253 1.00 . A A . 95 HIS CB 1 1
5 9555 1 1 95 HIS CD2 C -1.830 3.142 14.615 1.00 . A A . 95 HIS CD2 1 1
5 9556 1 1 95 HIS CE1 C -0.005 4.185 14.078 1.00 . A A . 95 HIS CE1 1 1
5 9557 1 1 95 HIS CG C -1.913 3.429 13.275 1.00 . A A . 95 HIS CG 1 1
5 9558 1 1 95 HIS H H -3.812 2.961 9.477 1.00 . A A . 95 HIS H 1 1
5 9559 1 1 95 HIS HA H -2.806 5.066 11.338 1.00 . A A . 95 HIS HA 1 1
5 9560 1 1 95 HIS HB2 H -3.951 3.335 12.681 1.00 . A A . 95 HIS HB2 1 1
5 9561 1 1 95 HIS HB3 H -2.921 2.102 11.954 1.00 . A A . 95 HIS HB3 1 1
5 9562 1 1 95 HIS HD1 H -0.492 4.442 12.080 1.00 . A A . 95 HIS HD1 1 1
5 9563 1 1 95 HIS HD2 H -2.584 2.625 15.188 1.00 . A A . 95 HIS HD2 1 1
5 9564 1 1 95 HIS HE1 H 0.970 4.653 14.127 1.00 . A A . 95 HIS HE1 1 1
5 9565 1 1 95 HIS N N -3.852 3.763 10.038 1.00 . A A . 95 HIS N 1 1
5 9566 1 1 95 HIS ND1 N -0.740 4.094 12.958 1.00 . A A . 95 HIS ND1 1 1
5 9567 1 1 95 HIS NE2 N -0.623 3.621 15.121 1.00 . A A . 95 HIS NE2 1 1
5 9568 1 1 95 HIS O O -1.090 2.623 10.067 1.00 . A A . 95 HIS O 1 1
5 9569 1 1 96 ASN C C 1.744 4.341 10.845 1.00 . A A . 96 ASN C 1 1
5 9570 1 1 96 ASN CA C 0.757 4.575 9.703 1.00 . A A . 96 ASN CA 1 1
5 9571 1 1 96 ASN CB C 1.154 5.829 8.915 1.00 . A A . 96 ASN CB 1 1
5 9572 1 1 96 ASN CG C 2.550 5.639 8.324 1.00 . A A . 96 ASN CG 1 1
5 9573 1 1 96 ASN H H -0.892 5.644 10.581 1.00 . A A . 96 ASN H 1 1
5 9574 1 1 96 ASN HA H 0.772 3.721 9.044 1.00 . A A . 96 ASN HA 1 1
5 9575 1 1 96 ASN HB2 H 0.441 5.988 8.117 1.00 . A A . 96 ASN HB2 1 1
5 9576 1 1 96 ASN HB3 H 1.153 6.686 9.572 1.00 . A A . 96 ASN HB3 1 1
5 9577 1 1 96 ASN HD21 H 2.486 7.322 7.271 1.00 . A A . 96 ASN HD21 1 1
5 9578 1 1 96 ASN HD22 H 3.918 6.423 7.121 1.00 . A A . 96 ASN HD22 1 1
5 9579 1 1 96 ASN N N -0.604 4.759 10.277 1.00 . A A . 96 ASN N 1 1
5 9580 1 1 96 ASN ND2 N 3.022 6.536 7.504 1.00 . A A . 96 ASN ND2 1 1
5 9581 1 1 96 ASN O O 1.689 4.981 11.878 1.00 . A A . 96 ASN O 1 1
5 9582 1 1 96 ASN OD1 O 3.215 4.665 8.606 1.00 . A A . 96 ASN OD1 1 1
5 9583 1 1 97 THR C C 4.137 4.327 12.405 1.00 . A A . 97 THR C 1 1
5 9584 1 1 97 THR CA C 3.645 3.064 11.692 1.00 . A A . 97 THR CA 1 1
5 9585 1 1 97 THR CB C 4.828 2.376 11.005 1.00 . A A . 97 THR CB 1 1
5 9586 1 1 97 THR CG2 C 4.381 1.028 10.439 1.00 . A A . 97 THR CG2 1 1
5 9587 1 1 97 THR H H 2.626 2.915 9.806 1.00 . A A . 97 THR H 1 1
5 9588 1 1 97 THR HA H 3.207 2.390 12.414 1.00 . A A . 97 THR HA 1 1
5 9589 1 1 97 THR HB H 5.622 2.219 11.718 1.00 . A A . 97 THR HB 1 1
5 9590 1 1 97 THR HG1 H 4.874 2.919 9.135 1.00 . A A . 97 THR HG1 1 1
5 9591 1 1 97 THR HG21 H 5.163 0.621 9.815 1.00 . A A . 97 THR HG21 1 1
5 9592 1 1 97 THR HG22 H 3.485 1.165 9.848 1.00 . A A . 97 THR HG22 1 1
5 9593 1 1 97 THR HG23 H 4.175 0.348 11.251 1.00 . A A . 97 THR HG23 1 1
5 9594 1 1 97 THR N N 2.631 3.407 10.652 1.00 . A A . 97 THR N 1 1
5 9595 1 1 97 THR O O 4.553 4.292 13.548 1.00 . A A . 97 THR O 1 1
5 9596 1 1 97 THR OG1 O 5.298 3.203 9.947 1.00 . A A . 97 THR OG1 1 1
5 9597 1 1 98 VAL C C 3.567 7.121 13.460 1.00 . A A . 98 VAL C 1 1
5 9598 1 1 98 VAL CA C 4.547 6.716 12.363 1.00 . A A . 98 VAL CA 1 1
5 9599 1 1 98 VAL CB C 4.606 7.811 11.299 1.00 . A A . 98 VAL CB 1 1
5 9600 1 1 98 VAL CG1 C 5.377 9.019 11.836 1.00 . A A . 98 VAL CG1 1 1
5 9601 1 1 98 VAL CG2 C 5.311 7.270 10.052 1.00 . A A . 98 VAL CG2 1 1
5 9602 1 1 98 VAL H H 3.746 5.448 10.819 1.00 . A A . 98 VAL H 1 1
5 9603 1 1 98 VAL HA H 5.524 6.572 12.797 1.00 . A A . 98 VAL HA 1 1
5 9604 1 1 98 VAL HB H 3.601 8.113 11.043 1.00 . A A . 98 VAL HB 1 1
5 9605 1 1 98 VAL HG11 H 5.044 9.240 12.840 1.00 . A A . 98 VAL HG11 1 1
5 9606 1 1 98 VAL HG12 H 5.194 9.873 11.201 1.00 . A A . 98 VAL HG12 1 1
5 9607 1 1 98 VAL HG13 H 6.433 8.796 11.847 1.00 . A A . 98 VAL HG13 1 1
5 9608 1 1 98 VAL HG21 H 5.424 8.065 9.328 1.00 . A A . 98 VAL HG21 1 1
5 9609 1 1 98 VAL HG22 H 4.721 6.474 9.621 1.00 . A A . 98 VAL HG22 1 1
5 9610 1 1 98 VAL HG23 H 6.283 6.889 10.324 1.00 . A A . 98 VAL HG23 1 1
5 9611 1 1 98 VAL N N 4.090 5.445 11.732 1.00 . A A . 98 VAL N 1 1
5 9612 1 1 98 VAL O O 3.953 7.429 14.570 1.00 . A A . 98 VAL O 1 1
5 9613 1 1 99 MET C C -0.131 7.379 13.586 1.00 . A A . 99 MET C 1 1
5 9614 1 1 99 MET CA C 1.288 7.471 14.187 1.00 . A A . 99 MET CA 1 1
5 9615 1 1 99 MET CB C 1.535 8.900 14.693 1.00 . A A . 99 MET CB 1 1
5 9616 1 1 99 MET CE C 2.154 12.350 12.536 1.00 . A A . 99 MET CE 1 1
5 9617 1 1 99 MET CG C 1.817 9.834 13.516 1.00 . A A . 99 MET CG 1 1
5 9618 1 1 99 MET H H 2.010 6.838 12.262 1.00 . A A . 99 MET H 1 1
5 9619 1 1 99 MET HA H 1.392 6.788 15.005 1.00 . A A . 99 MET HA 1 1
5 9620 1 1 99 MET HB2 H 0.658 9.248 15.220 1.00 . A A . 99 MET HB2 1 1
5 9621 1 1 99 MET HB3 H 2.380 8.906 15.364 1.00 . A A . 99 MET HB3 1 1
5 9622 1 1 99 MET HE1 H 2.793 13.216 12.638 1.00 . A A . 99 MET HE1 1 1
5 9623 1 1 99 MET HE2 H 1.178 12.663 12.201 1.00 . A A . 99 MET HE2 1 1
5 9624 1 1 99 MET HE3 H 2.578 11.665 11.814 1.00 . A A . 99 MET HE3 1 1
5 9625 1 1 99 MET HG2 H 2.726 9.528 13.020 1.00 . A A . 99 MET HG2 1 1
5 9626 1 1 99 MET HG3 H 0.994 9.796 12.820 1.00 . A A . 99 MET HG3 1 1
5 9627 1 1 99 MET N N 2.298 7.105 13.159 1.00 . A A . 99 MET N 1 1
5 9628 1 1 99 MET O O -0.311 7.555 12.395 1.00 . A A . 99 MET O 1 1
5 9629 1 1 99 MET SD S 2.008 11.524 14.138 1.00 . A A . 99 MET SD 1 1
5 9630 1 1 100 PRO C C -2.979 8.231 13.076 1.00 . A A . 100 PRO C 1 1
5 9631 1 1 100 PRO CA C -2.551 7.028 13.931 1.00 . A A . 100 PRO CA 1 1
5 9632 1 1 100 PRO CB C -3.368 6.994 15.238 1.00 . A A . 100 PRO CB 1 1
5 9633 1 1 100 PRO CD C -1.030 6.896 15.853 1.00 . A A . 100 PRO CD 1 1
5 9634 1 1 100 PRO CG C -2.431 6.452 16.267 1.00 . A A . 100 PRO CG 1 1
5 9635 1 1 100 PRO HA H -2.702 6.118 13.392 1.00 . A A . 100 PRO HA 1 1
5 9636 1 1 100 PRO HB2 H -3.694 7.989 15.513 1.00 . A A . 100 PRO HB2 1 1
5 9637 1 1 100 PRO HB3 H -4.222 6.337 15.131 1.00 . A A . 100 PRO HB3 1 1
5 9638 1 1 100 PRO HD2 H -0.750 7.805 16.368 1.00 . A A . 100 PRO HD2 1 1
5 9639 1 1 100 PRO HD3 H -0.325 6.109 16.057 1.00 . A A . 100 PRO HD3 1 1
5 9640 1 1 100 PRO HG2 H -2.676 6.848 17.243 1.00 . A A . 100 PRO HG2 1 1
5 9641 1 1 100 PRO HG3 H -2.477 5.371 16.283 1.00 . A A . 100 PRO HG3 1 1
5 9642 1 1 100 PRO N N -1.135 7.137 14.404 1.00 . A A . 100 PRO N 1 1
5 9643 1 1 100 PRO O O -2.746 9.373 13.415 1.00 . A A . 100 PRO O 1 1
5 9644 1 1 101 LEU C C -5.590 9.208 11.178 1.00 . A A . 101 LEU C 1 1
5 9645 1 1 101 LEU CA C -4.076 9.055 11.058 1.00 . A A . 101 LEU CA 1 1
5 9646 1 1 101 LEU CB C -3.723 8.696 9.614 1.00 . A A . 101 LEU CB 1 1
5 9647 1 1 101 LEU CD1 C -1.878 8.095 8.037 1.00 . A A . 101 LEU CD1 1 1
5 9648 1 1 101 LEU CD2 C -1.458 9.751 9.871 1.00 . A A . 101 LEU CD2 1 1
5 9649 1 1 101 LEU CG C -2.212 8.469 9.485 1.00 . A A . 101 LEU CG 1 1
5 9650 1 1 101 LEU H H -3.785 7.026 11.728 1.00 . A A . 101 LEU H 1 1
5 9651 1 1 101 LEU HA H -3.605 9.991 11.325 1.00 . A A . 101 LEU HA 1 1
5 9652 1 1 101 LEU HB2 H -4.246 7.791 9.338 1.00 . A A . 101 LEU HB2 1 1
5 9653 1 1 101 LEU HB3 H -4.023 9.498 8.961 1.00 . A A . 101 LEU HB3 1 1
5 9654 1 1 101 LEU HD11 H -2.187 7.080 7.845 1.00 . A A . 101 LEU HD11 1 1
5 9655 1 1 101 LEU HD12 H -0.814 8.183 7.881 1.00 . A A . 101 LEU HD12 1 1
5 9656 1 1 101 LEU HD13 H -2.397 8.764 7.363 1.00 . A A . 101 LEU HD13 1 1
5 9657 1 1 101 LEU HD21 H -0.475 9.748 9.419 1.00 . A A . 101 LEU HD21 1 1
5 9658 1 1 101 LEU HD22 H -1.353 9.799 10.944 1.00 . A A . 101 LEU HD22 1 1
5 9659 1 1 101 LEU HD23 H -2.006 10.617 9.525 1.00 . A A . 101 LEU HD23 1 1
5 9660 1 1 101 LEU HG H -1.913 7.662 10.140 1.00 . A A . 101 LEU HG 1 1
5 9661 1 1 101 LEU N N -3.611 7.958 11.965 1.00 . A A . 101 LEU N 1 1
5 9662 1 1 101 LEU O O -6.082 10.205 11.662 1.00 . A A . 101 LEU O 1 1
5 9663 1 1 102 LEU C C -8.367 7.254 11.753 1.00 . A A . 102 LEU C 1 1
5 9664 1 1 102 LEU CA C -7.825 8.311 10.789 1.00 . A A . 102 LEU CA 1 1
5 9665 1 1 102 LEU CB C -8.402 8.069 9.389 1.00 . A A . 102 LEU CB 1 1
5 9666 1 1 102 LEU CD1 C -8.315 8.784 6.988 1.00 . A A . 102 LEU CD1 1 1
5 9667 1 1 102 LEU CD2 C -8.123 10.499 8.804 1.00 . A A . 102 LEU CD2 1 1
5 9668 1 1 102 LEU CG C -7.775 9.060 8.395 1.00 . A A . 102 LEU CG 1 1
5 9669 1 1 102 LEU H H -5.898 7.441 10.332 1.00 . A A . 102 LEU H 1 1
5 9670 1 1 102 LEU HA H -8.133 9.285 11.138 1.00 . A A . 102 LEU HA 1 1
5 9671 1 1 102 LEU HB2 H -8.181 7.058 9.077 1.00 . A A . 102 LEU HB2 1 1
5 9672 1 1 102 LEU HB3 H -9.469 8.215 9.409 1.00 . A A . 102 LEU HB3 1 1
5 9673 1 1 102 LEU HD11 H -9.392 8.871 6.992 1.00 . A A . 102 LEU HD11 1 1
5 9674 1 1 102 LEU HD12 H -8.034 7.787 6.682 1.00 . A A . 102 LEU HD12 1 1
5 9675 1 1 102 LEU HD13 H -7.901 9.504 6.296 1.00 . A A . 102 LEU HD13 1 1
5 9676 1 1 102 LEU HD21 H -9.144 10.541 9.157 1.00 . A A . 102 LEU HD21 1 1
5 9677 1 1 102 LEU HD22 H -8.014 11.157 7.952 1.00 . A A . 102 LEU HD22 1 1
5 9678 1 1 102 LEU HD23 H -7.458 10.824 9.589 1.00 . A A . 102 LEU HD23 1 1
5 9679 1 1 102 LEU HG H -6.701 8.935 8.395 1.00 . A A . 102 LEU HG 1 1
5 9680 1 1 102 LEU N N -6.328 8.227 10.724 1.00 . A A . 102 LEU N 1 1
5 9681 1 1 102 LEU O O -8.056 6.084 11.656 1.00 . A A . 102 LEU O 1 1
5 9682 1 1 103 ASP C C -11.108 7.272 14.162 1.00 . A A . 103 ASP C 1 1
5 9683 1 1 103 ASP CA C -9.765 6.723 13.665 1.00 . A A . 103 ASP CA 1 1
5 9684 1 1 103 ASP CB C -8.803 6.540 14.845 1.00 . A A . 103 ASP CB 1 1
5 9685 1 1 103 ASP CG C -9.351 5.481 15.801 1.00 . A A . 103 ASP CG 1 1
5 9686 1 1 103 ASP H H -9.404 8.626 12.728 1.00 . A A . 103 ASP H 1 1
5 9687 1 1 103 ASP HA H -9.929 5.770 13.190 1.00 . A A . 103 ASP HA 1 1
5 9688 1 1 103 ASP HB2 H -7.837 6.222 14.470 1.00 . A A . 103 ASP HB2 1 1
5 9689 1 1 103 ASP HB3 H -8.691 7.476 15.370 1.00 . A A . 103 ASP HB3 1 1
5 9690 1 1 103 ASP N N -9.178 7.677 12.681 1.00 . A A . 103 ASP N 1 1
5 9691 1 1 103 ASP O O -11.165 8.112 15.039 1.00 . A A . 103 ASP O 1 1
5 9692 1 1 103 ASP OD1 O -10.507 5.121 15.659 1.00 . A A . 103 ASP OD1 1 1
5 9693 1 1 103 ASP OD2 O -8.601 5.040 16.659 1.00 . A A . 103 ASP OD2 1 1
5 9694 1 1 104 GLN C C -14.246 6.143 14.786 1.00 . A A . 104 GLN C 1 1
5 9695 1 1 104 GLN CA C -13.547 7.263 14.011 1.00 . A A . 104 GLN CA 1 1
5 9696 1 1 104 GLN CB C -14.378 7.619 12.770 1.00 . A A . 104 GLN CB 1 1
5 9697 1 1 104 GLN CD C -14.627 9.251 10.877 1.00 . A A . 104 GLN CD 1 1
5 9698 1 1 104 GLN CG C -13.809 8.885 12.123 1.00 . A A . 104 GLN CG 1 1
5 9699 1 1 104 GLN H H -12.099 6.118 12.893 1.00 . A A . 104 GLN H 1 1
5 9700 1 1 104 GLN HA H -13.468 8.136 14.644 1.00 . A A . 104 GLN HA 1 1
5 9701 1 1 104 GLN HB2 H -14.335 6.803 12.066 1.00 . A A . 104 GLN HB2 1 1
5 9702 1 1 104 GLN HB3 H -15.403 7.794 13.057 1.00 . A A . 104 GLN HB3 1 1
5 9703 1 1 104 GLN HE21 H -13.028 9.505 9.724 1.00 . A A . 104 GLN HE21 1 1
5 9704 1 1 104 GLN HE22 H -14.521 9.768 8.963 1.00 . A A . 104 GLN HE22 1 1
5 9705 1 1 104 GLN HG2 H -13.853 9.701 12.830 1.00 . A A . 104 GLN HG2 1 1
5 9706 1 1 104 GLN HG3 H -12.780 8.713 11.838 1.00 . A A . 104 GLN HG3 1 1
5 9707 1 1 104 GLN N N -12.188 6.795 13.593 1.00 . A A . 104 GLN N 1 1
5 9708 1 1 104 GLN NE2 N -14.006 9.532 9.763 1.00 . A A . 104 GLN NE2 1 1
5 9709 1 1 104 GLN O O -14.526 5.081 14.266 1.00 . A A . 104 GLN O 1 1
5 9710 1 1 104 GLN OE1 O -15.840 9.283 10.922 1.00 . A A . 104 GLN OE1 1 1
5 9711 1 1 105 ARG C C -16.643 5.178 16.383 1.00 . A A . 105 ARG C 1 1
5 9712 1 1 105 ARG CA C -15.209 5.380 16.881 1.00 . A A . 105 ARG CA 1 1
5 9713 1 1 105 ARG CB C -15.229 5.867 18.332 1.00 . A A . 105 ARG CB 1 1
5 9714 1 1 105 ARG CD C -13.801 6.321 20.351 1.00 . A A . 105 ARG CD 1 1
5 9715 1 1 105 ARG CG C -13.809 5.814 18.904 1.00 . A A . 105 ARG CG 1 1
5 9716 1 1 105 ARG CZ C -14.155 8.435 21.500 1.00 . A A . 105 ARG CZ 1 1
5 9717 1 1 105 ARG H H -14.286 7.263 16.409 1.00 . A A . 105 ARG H 1 1
5 9718 1 1 105 ARG HA H -14.672 4.441 16.825 1.00 . A A . 105 ARG HA 1 1
5 9719 1 1 105 ARG HB2 H -15.592 6.888 18.360 1.00 . A A . 105 ARG HB2 1 1
5 9720 1 1 105 ARG HB3 H -15.879 5.238 18.919 1.00 . A A . 105 ARG HB3 1 1
5 9721 1 1 105 ARG HD2 H -14.553 5.793 20.920 1.00 . A A . 105 ARG HD2 1 1
5 9722 1 1 105 ARG HD3 H -12.829 6.143 20.786 1.00 . A A . 105 ARG HD3 1 1
5 9723 1 1 105 ARG HE H -14.251 8.258 19.524 1.00 . A A . 105 ARG HE 1 1
5 9724 1 1 105 ARG HG2 H -13.455 4.794 18.876 1.00 . A A . 105 ARG HG2 1 1
5 9725 1 1 105 ARG HG3 H -13.159 6.435 18.304 1.00 . A A . 105 ARG HG3 1 1
5 9726 1 1 105 ARG HH11 H -13.722 6.850 22.644 1.00 . A A . 105 ARG HH11 1 1
5 9727 1 1 105 ARG HH12 H -13.985 8.338 23.492 1.00 . A A . 105 ARG HH12 1 1
5 9728 1 1 105 ARG HH21 H -14.593 10.183 20.624 1.00 . A A . 105 ARG HH21 1 1
5 9729 1 1 105 ARG HH22 H -14.477 10.217 22.351 1.00 . A A . 105 ARG HH22 1 1
5 9730 1 1 105 ARG N N -14.522 6.391 16.031 1.00 . A A . 105 ARG N 1 1
5 9731 1 1 105 ARG NE N -14.095 7.784 20.367 1.00 . A A . 105 ARG NE 1 1
5 9732 1 1 105 ARG NH1 N -13.936 7.828 22.633 1.00 . A A . 105 ARG NH1 1 1
5 9733 1 1 105 ARG NH2 N -14.429 9.714 21.492 1.00 . A A . 105 ARG NH2 1 1
5 9734 1 1 105 ARG O O -17.196 4.099 16.462 1.00 . A A . 105 ARG O 1 1
5 9735 1 1 106 TYR C C -18.736 5.043 14.291 1.00 . A A . 106 TYR C 1 1
5 9736 1 1 106 TYR CA C -18.655 6.113 15.388 1.00 . A A . 106 TYR CA 1 1
5 9737 1 1 106 TYR CB C -19.080 7.462 14.798 1.00 . A A . 106 TYR CB 1 1
5 9738 1 1 106 TYR CD1 C -20.003 8.783 16.740 1.00 . A A . 106 TYR CD1 1 1
5 9739 1 1 106 TYR CD2 C -17.781 9.313 15.925 1.00 . A A . 106 TYR CD2 1 1
5 9740 1 1 106 TYR CE1 C -19.885 9.783 17.713 1.00 . A A . 106 TYR CE1 1 1
5 9741 1 1 106 TYR CE2 C -17.664 10.314 16.899 1.00 . A A . 106 TYR CE2 1 1
5 9742 1 1 106 TYR CG C -18.952 8.545 15.848 1.00 . A A . 106 TYR CG 1 1
5 9743 1 1 106 TYR CZ C -18.716 10.549 17.792 1.00 . A A . 106 TYR CZ 1 1
5 9744 1 1 106 TYR H H -16.781 7.077 15.838 1.00 . A A . 106 TYR H 1 1
5 9745 1 1 106 TYR HA H -19.309 5.846 16.205 1.00 . A A . 106 TYR HA 1 1
5 9746 1 1 106 TYR HB2 H -18.445 7.700 13.959 1.00 . A A . 106 TYR HB2 1 1
5 9747 1 1 106 TYR HB3 H -20.106 7.404 14.466 1.00 . A A . 106 TYR HB3 1 1
5 9748 1 1 106 TYR HD1 H -20.906 8.190 16.679 1.00 . A A . 106 TYR HD1 1 1
5 9749 1 1 106 TYR HD2 H -16.969 9.132 15.237 1.00 . A A . 106 TYR HD2 1 1
5 9750 1 1 106 TYR HE1 H -20.697 9.965 18.401 1.00 . A A . 106 TYR HE1 1 1
5 9751 1 1 106 TYR HE2 H -16.762 10.906 16.960 1.00 . A A . 106 TYR HE2 1 1
5 9752 1 1 106 TYR HH H -18.805 12.377 18.338 1.00 . A A . 106 TYR HH 1 1
5 9753 1 1 106 TYR N N -17.249 6.220 15.883 1.00 . A A . 106 TYR N 1 1
5 9754 1 1 106 TYR O O -19.596 4.184 14.298 1.00 . A A . 106 TYR O 1 1
5 9755 1 1 106 TYR OH O -18.601 11.535 18.751 1.00 . A A . 106 TYR OH 1 1
5 9756 1 1 107 LEU C C -17.523 2.708 12.771 1.00 . A A . 107 LEU C 1 1
5 9757 1 1 107 LEU CA C -17.833 4.108 12.233 1.00 . A A . 107 LEU CA 1 1
5 9758 1 1 107 LEU CB C -16.758 4.502 11.222 1.00 . A A . 107 LEU CB 1 1
5 9759 1 1 107 LEU CD1 C -15.988 6.280 9.614 1.00 . A A . 107 LEU CD1 1 1
5 9760 1 1 107 LEU CD2 C -18.446 5.747 9.818 1.00 . A A . 107 LEU CD2 1 1
5 9761 1 1 107 LEU CG C -17.108 5.855 10.580 1.00 . A A . 107 LEU CG 1 1
5 9762 1 1 107 LEU H H -17.163 5.806 13.374 1.00 . A A . 107 LEU H 1 1
5 9763 1 1 107 LEU HA H -18.802 4.090 11.756 1.00 . A A . 107 LEU HA 1 1
5 9764 1 1 107 LEU HB2 H -15.807 4.585 11.730 1.00 . A A . 107 LEU HB2 1 1
5 9765 1 1 107 LEU HB3 H -16.691 3.750 10.454 1.00 . A A . 107 LEU HB3 1 1
5 9766 1 1 107 LEU HD11 H -15.026 5.986 10.014 1.00 . A A . 107 LEU HD11 1 1
5 9767 1 1 107 LEU HD12 H -16.011 7.351 9.487 1.00 . A A . 107 LEU HD12 1 1
5 9768 1 1 107 LEU HD13 H -16.137 5.803 8.654 1.00 . A A . 107 LEU HD13 1 1
5 9769 1 1 107 LEU HD21 H -18.461 6.455 9.000 1.00 . A A . 107 LEU HD21 1 1
5 9770 1 1 107 LEU HD22 H -19.262 5.967 10.490 1.00 . A A . 107 LEU HD22 1 1
5 9771 1 1 107 LEU HD23 H -18.566 4.744 9.427 1.00 . A A . 107 LEU HD23 1 1
5 9772 1 1 107 LEU HG H -17.200 6.599 11.360 1.00 . A A . 107 LEU HG 1 1
5 9773 1 1 107 LEU N N -17.840 5.103 13.349 1.00 . A A . 107 LEU N 1 1
5 9774 1 1 107 LEU O O -18.082 1.722 12.336 1.00 . A A . 107 LEU O 1 1
5 9775 1 1 108 LEU C C -17.196 0.894 15.381 1.00 . A A . 108 LEU C 1 1
5 9776 1 1 108 LEU CA C -16.233 1.286 14.258 1.00 . A A . 108 LEU CA 1 1
5 9777 1 1 108 LEU CB C -14.806 1.355 14.810 1.00 . A A . 108 LEU CB 1 1
5 9778 1 1 108 LEU CD1 C -12.415 1.872 14.273 1.00 . A A . 108 LEU CD1 1 1
5 9779 1 1 108 LEU CD2 C -13.842 0.690 12.579 1.00 . A A . 108 LEU CD2 1 1
5 9780 1 1 108 LEU CG C -13.829 1.753 13.692 1.00 . A A . 108 LEU CG 1 1
5 9781 1 1 108 LEU H H -16.165 3.428 14.021 1.00 . A A . 108 LEU H 1 1
5 9782 1 1 108 LEU HA H -16.283 0.538 13.476 1.00 . A A . 108 LEU HA 1 1
5 9783 1 1 108 LEU HB2 H -14.766 2.093 15.599 1.00 . A A . 108 LEU HB2 1 1
5 9784 1 1 108 LEU HB3 H -14.522 0.392 15.203 1.00 . A A . 108 LEU HB3 1 1
5 9785 1 1 108 LEU HD11 H -12.414 2.586 15.083 1.00 . A A . 108 LEU HD11 1 1
5 9786 1 1 108 LEU HD12 H -11.735 2.201 13.500 1.00 . A A . 108 LEU HD12 1 1
5 9787 1 1 108 LEU HD13 H -12.097 0.908 14.643 1.00 . A A . 108 LEU HD13 1 1
5 9788 1 1 108 LEU HD21 H -12.905 0.715 12.036 1.00 . A A . 108 LEU HD21 1 1
5 9789 1 1 108 LEU HD22 H -14.651 0.895 11.893 1.00 . A A . 108 LEU HD22 1 1
5 9790 1 1 108 LEU HD23 H -13.978 -0.292 13.011 1.00 . A A . 108 LEU HD23 1 1
5 9791 1 1 108 LEU HG H -14.126 2.709 13.283 1.00 . A A . 108 LEU HG 1 1
5 9792 1 1 108 LEU N N -16.611 2.619 13.698 1.00 . A A . 108 LEU N 1 1
5 9793 1 1 108 LEU O O -17.098 -0.172 15.952 1.00 . A A . 108 LEU O 1 1
5 9794 1 1 109 THR C C -20.430 0.960 16.132 1.00 . A A . 109 THR C 1 1
5 9795 1 1 109 THR CA C -19.119 1.428 16.778 1.00 . A A . 109 THR CA 1 1
5 9796 1 1 109 THR CB C -19.369 2.681 17.623 1.00 . A A . 109 THR CB 1 1
5 9797 1 1 109 THR CG2 C -20.509 2.427 18.608 1.00 . A A . 109 THR CG2 1 1
5 9798 1 1 109 THR H H -18.199 2.599 15.216 1.00 . A A . 109 THR H 1 1
5 9799 1 1 109 THR HA H -18.733 0.640 17.416 1.00 . A A . 109 THR HA 1 1
5 9800 1 1 109 THR HB H -19.630 3.505 16.977 1.00 . A A . 109 THR HB 1 1
5 9801 1 1 109 THR HG1 H -17.550 2.299 18.204 1.00 . A A . 109 THR HG1 1 1
5 9802 1 1 109 THR HG21 H -20.533 3.215 19.347 1.00 . A A . 109 THR HG21 1 1
5 9803 1 1 109 THR HG22 H -20.353 1.478 19.100 1.00 . A A . 109 THR HG22 1 1
5 9804 1 1 109 THR HG23 H -21.446 2.405 18.073 1.00 . A A . 109 THR HG23 1 1
5 9805 1 1 109 THR N N -18.133 1.749 15.698 1.00 . A A . 109 THR N 1 1
5 9806 1 1 109 THR O O -21.264 0.341 16.760 1.00 . A A . 109 THR O 1 1
5 9807 1 1 109 THR OG1 O -18.184 3.006 18.342 1.00 . A A . 109 THR OG1 1 1
5 9808 1 1 110 GLY C C -23.023 1.709 14.591 1.00 . A A . 110 GLY C 1 1
5 9809 1 1 110 GLY CA C -21.848 0.832 14.155 1.00 . A A . 110 GLY CA 1 1
5 9810 1 1 110 GLY H H -19.909 1.751 14.388 1.00 . A A . 110 GLY H 1 1
5 9811 1 1 110 GLY HA2 H -21.700 0.936 13.088 1.00 . A A . 110 GLY HA2 1 1
5 9812 1 1 110 GLY HA3 H -22.070 -0.201 14.388 1.00 . A A . 110 GLY HA3 1 1
5 9813 1 1 110 GLY N N -20.604 1.252 14.869 1.00 . A A . 110 GLY N 1 1
5 9814 1 1 110 GLY O O -24.176 1.368 14.414 1.00 . A A . 110 GLY O 1 1
5 9815 1 1 111 GLY C C -24.635 4.273 14.462 1.00 . A A . 111 GLY C 1 1
5 9816 1 1 111 GLY CA C -23.806 3.759 15.640 1.00 . A A . 111 GLY CA 1 1
5 9817 1 1 111 GLY H H -21.789 3.082 15.302 1.00 . A A . 111 GLY H 1 1
5 9818 1 1 111 GLY HA2 H -24.456 3.234 16.325 1.00 . A A . 111 GLY HA2 1 1
5 9819 1 1 111 GLY HA3 H -23.356 4.598 16.147 1.00 . A A . 111 GLY HA3 1 1
5 9820 1 1 111 GLY N N -22.729 2.838 15.169 1.00 . A A . 111 GLY N 1 1
5 9821 1 1 111 GLY O O -24.555 3.773 13.356 1.00 . A A . 111 GLY O 1 1
5 9822 1 1 112 GLN C C -25.420 6.410 12.511 1.00 . A A . 112 GLN C 1 1
5 9823 1 1 112 GLN CA C -26.293 5.837 13.629 1.00 . A A . 112 GLN CA 1 1
5 9824 1 1 112 GLN CB C -27.174 6.949 14.214 1.00 . A A . 112 GLN CB 1 1
5 9825 1 1 112 GLN CD C -29.068 8.516 13.722 1.00 . A A . 112 GLN CD 1 1
5 9826 1 1 112 GLN CG C -28.073 7.523 13.117 1.00 . A A . 112 GLN CG 1 1
5 9827 1 1 112 GLN H H -25.480 5.644 15.611 1.00 . A A . 112 GLN H 1 1
5 9828 1 1 112 GLN HA H -26.924 5.062 13.226 1.00 . A A . 112 GLN HA 1 1
5 9829 1 1 112 GLN HB2 H -27.787 6.541 15.006 1.00 . A A . 112 GLN HB2 1 1
5 9830 1 1 112 GLN HB3 H -26.549 7.733 14.615 1.00 . A A . 112 GLN HB3 1 1
5 9831 1 1 112 GLN HE21 H -29.553 9.309 11.964 1.00 . A A . 112 GLN HE21 1 1
5 9832 1 1 112 GLN HE22 H -30.352 9.975 13.304 1.00 . A A . 112 GLN HE22 1 1
5 9833 1 1 112 GLN HG2 H -27.462 8.028 12.382 1.00 . A A . 112 GLN HG2 1 1
5 9834 1 1 112 GLN HG3 H -28.614 6.720 12.641 1.00 . A A . 112 GLN HG3 1 1
5 9835 1 1 112 GLN N N -25.437 5.271 14.708 1.00 . A A . 112 GLN N 1 1
5 9836 1 1 112 GLN NE2 N -29.711 9.334 12.931 1.00 . A A . 112 GLN NE2 1 1
5 9837 1 1 112 GLN O O -24.484 7.149 12.741 1.00 . A A . 112 GLN O 1 1
5 9838 1 1 112 GLN OE1 O -29.266 8.549 14.919 1.00 . A A . 112 GLN OE1 1 1
5 9839 1 1 113 LEU C C -25.232 8.045 9.900 1.00 . A A . 113 LEU C 1 1
5 9840 1 1 113 LEU CA C -24.948 6.560 10.132 1.00 . A A . 113 LEU CA 1 1
5 9841 1 1 113 LEU CB C -25.320 5.754 8.872 1.00 . A A . 113 LEU CB 1 1
5 9842 1 1 113 LEU CD1 C -27.036 5.334 7.100 1.00 . A A . 113 LEU CD1 1 1
5 9843 1 1 113 LEU CD2 C -27.772 5.778 9.448 1.00 . A A . 113 LEU CD2 1 1
5 9844 1 1 113 LEU CG C -26.731 6.122 8.373 1.00 . A A . 113 LEU CG 1 1
5 9845 1 1 113 LEU H H -26.494 5.466 11.150 1.00 . A A . 113 LEU H 1 1
5 9846 1 1 113 LEU HA H -23.896 6.431 10.334 1.00 . A A . 113 LEU HA 1 1
5 9847 1 1 113 LEU HB2 H -24.602 5.964 8.094 1.00 . A A . 113 LEU HB2 1 1
5 9848 1 1 113 LEU HB3 H -25.292 4.701 9.109 1.00 . A A . 113 LEU HB3 1 1
5 9849 1 1 113 LEU HD11 H -26.188 5.388 6.434 1.00 . A A . 113 LEU HD11 1 1
5 9850 1 1 113 LEU HD12 H -27.902 5.761 6.616 1.00 . A A . 113 LEU HD12 1 1
5 9851 1 1 113 LEU HD13 H -27.233 4.304 7.352 1.00 . A A . 113 LEU HD13 1 1
5 9852 1 1 113 LEU HD21 H -28.753 5.722 8.999 1.00 . A A . 113 LEU HD21 1 1
5 9853 1 1 113 LEU HD22 H -27.772 6.544 10.208 1.00 . A A . 113 LEU HD22 1 1
5 9854 1 1 113 LEU HD23 H -27.527 4.825 9.895 1.00 . A A . 113 LEU HD23 1 1
5 9855 1 1 113 LEU HG H -26.782 7.176 8.145 1.00 . A A . 113 LEU HG 1 1
5 9856 1 1 113 LEU N N -25.734 6.060 11.297 1.00 . A A . 113 LEU N 1 1
5 9857 1 1 113 LEU O O -26.330 8.524 10.099 1.00 . A A . 113 LEU O 1 1
5 9858 1 1 114 GLU C C -25.204 10.481 7.957 1.00 . A A . 114 GLU C 1 1
5 9859 1 1 114 GLU CA C -24.418 10.234 9.248 1.00 . A A . 114 GLU CA 1 1
5 9860 1 1 114 GLU CB C -23.042 10.894 9.136 1.00 . A A . 114 GLU CB 1 1
5 9861 1 1 114 GLU CD C -23.045 11.571 11.548 1.00 . A A . 114 GLU CD 1 1
5 9862 1 1 114 GLU CG C -22.304 10.775 10.472 1.00 . A A . 114 GLU CG 1 1
5 9863 1 1 114 GLU H H -23.362 8.358 9.345 1.00 . A A . 114 GLU H 1 1
5 9864 1 1 114 GLU HA H -24.957 10.669 10.073 1.00 . A A . 114 GLU HA 1 1
5 9865 1 1 114 GLU HB2 H -22.470 10.397 8.364 1.00 . A A . 114 GLU HB2 1 1
5 9866 1 1 114 GLU HB3 H -23.159 11.935 8.883 1.00 . A A . 114 GLU HB3 1 1
5 9867 1 1 114 GLU HG2 H -22.257 9.734 10.764 1.00 . A A . 114 GLU HG2 1 1
5 9868 1 1 114 GLU HG3 H -21.301 11.161 10.366 1.00 . A A . 114 GLU HG3 1 1
5 9869 1 1 114 GLU N N -24.238 8.772 9.490 1.00 . A A . 114 GLU N 1 1
5 9870 1 1 114 GLU O O -25.558 9.568 7.233 1.00 . A A . 114 GLU O 1 1
5 9871 1 1 114 GLU OE1 O -23.812 12.449 11.185 1.00 . A A . 114 GLU OE1 1 1
5 9872 1 1 114 GLU OE2 O -22.832 11.294 12.716 1.00 . A A . 114 GLU OE2 1 1
5 9873 1 1 115 HIS C C -27.567 11.362 6.400 1.00 . A A . 115 HIS C 1 1
5 9874 1 1 115 HIS CA C -26.230 12.098 6.448 1.00 . A A . 115 HIS CA 1 1
5 9875 1 1 115 HIS CB C -25.418 11.749 5.204 1.00 . A A . 115 HIS CB 1 1
5 9876 1 1 115 HIS CD2 C -23.924 13.840 4.647 1.00 . A A . 115 HIS CD2 1 1
5 9877 1 1 115 HIS CE1 C -22.063 13.135 5.501 1.00 . A A . 115 HIS CE1 1 1
5 9878 1 1 115 HIS CG C -24.172 12.592 5.162 1.00 . A A . 115 HIS CG 1 1
5 9879 1 1 115 HIS H H -25.170 12.429 8.291 1.00 . A A . 115 HIS H 1 1
5 9880 1 1 115 HIS HA H -26.415 13.163 6.461 1.00 . A A . 115 HIS HA 1 1
5 9881 1 1 115 HIS HB2 H -25.145 10.704 5.229 1.00 . A A . 115 HIS HB2 1 1
5 9882 1 1 115 HIS HB3 H -26.009 11.945 4.322 1.00 . A A . 115 HIS HB3 1 1
5 9883 1 1 115 HIS HD1 H -22.811 11.304 6.152 1.00 . A A . 115 HIS HD1 1 1
5 9884 1 1 115 HIS HD2 H -24.655 14.463 4.150 1.00 . A A . 115 HIS HD2 1 1
5 9885 1 1 115 HIS HE1 H -21.032 13.077 5.815 1.00 . A A . 115 HIS HE1 1 1
5 9886 1 1 115 HIS N N -25.471 11.725 7.678 1.00 . A A . 115 HIS N 1 1
5 9887 1 1 115 HIS ND1 N -22.970 12.161 5.704 1.00 . A A . 115 HIS ND1 1 1
5 9888 1 1 115 HIS NE2 N -22.594 14.181 4.861 1.00 . A A . 115 HIS NE2 1 1
5 9889 1 1 115 HIS O O -28.003 10.764 7.363 1.00 . A A . 115 HIS O 1 1
5 9890 1 1 116 HIS C C -29.709 10.240 3.686 1.00 . A A . 116 HIS C 1 1
5 9891 1 1 116 HIS CA C -29.541 10.732 5.127 1.00 . A A . 116 HIS CA 1 1
5 9892 1 1 116 HIS CB C -30.668 11.716 5.469 1.00 . A A . 116 HIS CB 1 1
5 9893 1 1 116 HIS CD2 C -30.976 13.432 3.494 1.00 . A A . 116 HIS CD2 1 1
5 9894 1 1 116 HIS CE1 C -29.765 15.046 4.285 1.00 . A A . 116 HIS CE1 1 1
5 9895 1 1 116 HIS CG C -30.484 13.003 4.704 1.00 . A A . 116 HIS CG 1 1
5 9896 1 1 116 HIS H H -27.844 11.911 4.517 1.00 . A A . 116 HIS H 1 1
5 9897 1 1 116 HIS HA H -29.593 9.888 5.797 1.00 . A A . 116 HIS HA 1 1
5 9898 1 1 116 HIS HB2 H -31.618 11.277 5.206 1.00 . A A . 116 HIS HB2 1 1
5 9899 1 1 116 HIS HB3 H -30.650 11.925 6.530 1.00 . A A . 116 HIS HB3 1 1
5 9900 1 1 116 HIS HD1 H -29.227 14.067 6.039 1.00 . A A . 116 HIS HD1 1 1
5 9901 1 1 116 HIS HD2 H -31.621 12.856 2.847 1.00 . A A . 116 HIS HD2 1 1
5 9902 1 1 116 HIS HE1 H -29.259 15.994 4.395 1.00 . A A . 116 HIS HE1 1 1
5 9903 1 1 116 HIS N N -28.222 11.416 5.271 1.00 . A A . 116 HIS N 1 1
5 9904 1 1 116 HIS ND1 N -29.714 14.052 5.190 1.00 . A A . 116 HIS ND1 1 1
5 9905 1 1 116 HIS NE2 N -30.521 14.720 3.233 1.00 . A A . 116 HIS NE2 1 1
5 9906 1 1 116 HIS O O -29.194 10.821 2.752 1.00 . A A . 116 HIS O 1 1
5 9907 1 1 117 HIS C C -32.073 8.961 1.681 1.00 . A A . 117 HIS C 1 1
5 9908 1 1 117 HIS CA C -30.657 8.600 2.149 1.00 . A A . 117 HIS CA 1 1
5 9909 1 1 117 HIS CB C -30.509 7.075 2.210 1.00 . A A . 117 HIS CB 1 1
5 9910 1 1 117 HIS CD2 C -28.087 6.369 1.470 1.00 . A A . 117 HIS CD2 1 1
5 9911 1 1 117 HIS CE1 C -27.151 6.333 3.423 1.00 . A A . 117 HIS CE1 1 1
5 9912 1 1 117 HIS CG C -29.056 6.717 2.379 1.00 . A A . 117 HIS CG 1 1
5 9913 1 1 117 HIS H H -30.830 8.729 4.292 1.00 . A A . 117 HIS H 1 1
5 9914 1 1 117 HIS HA H -29.934 9.004 1.450 1.00 . A A . 117 HIS HA 1 1
5 9915 1 1 117 HIS HB2 H -31.072 6.694 3.048 1.00 . A A . 117 HIS HB2 1 1
5 9916 1 1 117 HIS HB3 H -30.883 6.637 1.297 1.00 . A A . 117 HIS HB3 1 1
5 9917 1 1 117 HIS HD1 H -28.854 6.889 4.481 1.00 . A A . 117 HIS HD1 1 1
5 9918 1 1 117 HIS HD2 H -28.236 6.295 0.401 1.00 . A A . 117 HIS HD2 1 1
5 9919 1 1 117 HIS HE1 H -26.424 6.226 4.213 1.00 . A A . 117 HIS HE1 1 1
5 9920 1 1 117 HIS N N -30.430 9.167 3.513 1.00 . A A . 117 HIS N 1 1
5 9921 1 1 117 HIS ND1 N -28.436 6.688 3.620 1.00 . A A . 117 HIS ND1 1 1
5 9922 1 1 117 HIS NE2 N -26.887 6.127 2.129 1.00 . A A . 117 HIS NE2 1 1
5 9923 1 1 117 HIS O O -32.554 8.478 0.677 1.00 . A A . 117 HIS O 1 1
5 9924 1 1 118 HIS C C -34.098 10.870 0.636 1.00 . A A . 118 HIS C 1 1
5 9925 1 1 118 HIS CA C -34.124 10.229 2.025 1.00 . A A . 118 HIS CA 1 1
5 9926 1 1 118 HIS CB C -34.651 11.254 3.034 1.00 . A A . 118 HIS CB 1 1
5 9927 1 1 118 HIS CD2 C -34.580 10.769 5.619 1.00 . A A . 118 HIS CD2 1 1
5 9928 1 1 118 HIS CE1 C -35.977 9.112 5.655 1.00 . A A . 118 HIS CE1 1 1
5 9929 1 1 118 HIS CG C -34.992 10.562 4.324 1.00 . A A . 118 HIS CG 1 1
5 9930 1 1 118 HIS H H -32.326 10.194 3.215 1.00 . A A . 118 HIS H 1 1
5 9931 1 1 118 HIS HA H -34.773 9.363 2.013 1.00 . A A . 118 HIS HA 1 1
5 9932 1 1 118 HIS HB2 H -33.887 11.996 3.219 1.00 . A A . 118 HIS HB2 1 1
5 9933 1 1 118 HIS HB3 H -35.532 11.734 2.639 1.00 . A A . 118 HIS HB3 1 1
5 9934 1 1 118 HIS HD1 H -36.351 9.107 3.609 1.00 . A A . 118 HIS HD1 1 1
5 9935 1 1 118 HIS HD2 H -33.883 11.529 5.936 1.00 . A A . 118 HIS HD2 1 1
5 9936 1 1 118 HIS HE1 H -36.600 8.299 5.995 1.00 . A A . 118 HIS HE1 1 1
5 9937 1 1 118 HIS N N -32.741 9.816 2.413 1.00 . A A . 118 HIS N 1 1
5 9938 1 1 118 HIS ND1 N -35.880 9.503 4.373 1.00 . A A . 118 HIS ND1 1 1
5 9939 1 1 118 HIS NE2 N -35.205 9.851 6.458 1.00 . A A . 118 HIS NE2 1 1
5 9940 1 1 118 HIS O O -34.962 10.642 -0.187 1.00 . A A . 118 HIS O 1 1
5 9941 1 1 119 HIS C C -32.207 11.530 -1.922 1.00 . A A . 119 HIS C 1 1
5 9942 1 1 119 HIS CA C -33.017 12.374 -0.938 1.00 . A A . 119 HIS CA 1 1
5 9943 1 1 119 HIS CB C -32.340 13.729 -0.751 1.00 . A A . 119 HIS CB 1 1
5 9944 1 1 119 HIS CD2 C -34.167 15.592 -0.463 1.00 . A A . 119 HIS CD2 1 1
5 9945 1 1 119 HIS CE1 C -34.290 15.589 1.699 1.00 . A A . 119 HIS CE1 1 1
5 9946 1 1 119 HIS CG C -33.273 14.652 -0.016 1.00 . A A . 119 HIS CG 1 1
5 9947 1 1 119 HIS H H -32.439 11.857 1.072 1.00 . A A . 119 HIS H 1 1
5 9948 1 1 119 HIS HA H -34.009 12.527 -1.342 1.00 . A A . 119 HIS HA 1 1
5 9949 1 1 119 HIS HB2 H -31.433 13.601 -0.176 1.00 . A A . 119 HIS HB2 1 1
5 9950 1 1 119 HIS HB3 H -32.100 14.154 -1.714 1.00 . A A . 119 HIS HB3 1 1
5 9951 1 1 119 HIS HD1 H -32.856 14.108 1.988 1.00 . A A . 119 HIS HD1 1 1
5 9952 1 1 119 HIS HD2 H -34.346 15.837 -1.500 1.00 . A A . 119 HIS HD2 1 1
5 9953 1 1 119 HIS HE1 H -34.576 15.820 2.715 1.00 . A A . 119 HIS HE1 1 1
5 9954 1 1 119 HIS N N -33.113 11.687 0.383 1.00 . A A . 119 HIS N 1 1
5 9955 1 1 119 HIS ND1 N -33.366 14.667 1.367 1.00 . A A . 119 HIS ND1 1 1
5 9956 1 1 119 HIS NE2 N -34.808 16.183 0.621 1.00 . A A . 119 HIS NE2 1 1
5 9957 1 1 119 HIS O O -31.240 10.885 -1.565 1.00 . A A . 119 HIS O 1 1
5 9958 1 1 120 HIS C C -31.809 9.292 -3.785 1.00 . A A . 120 HIS C 1 1
5 9959 1 1 120 HIS CA C -31.894 10.760 -4.209 1.00 . A A . 120 HIS CA 1 1
5 9960 1 1 120 HIS CB C -30.487 11.335 -4.415 1.00 . A A . 120 HIS CB 1 1
5 9961 1 1 120 HIS CD2 C -30.466 13.081 -6.387 1.00 . A A . 120 HIS CD2 1 1
5 9962 1 1 120 HIS CE1 C -30.864 14.870 -5.232 1.00 . A A . 120 HIS CE1 1 1
5 9963 1 1 120 HIS CG C -30.587 12.688 -5.076 1.00 . A A . 120 HIS CG 1 1
5 9964 1 1 120 HIS H H -33.393 12.076 -3.407 1.00 . A A . 120 HIS H 1 1
5 9965 1 1 120 HIS HA H -32.444 10.830 -5.137 1.00 . A A . 120 HIS HA 1 1
5 9966 1 1 120 HIS HB2 H -29.995 11.438 -3.459 1.00 . A A . 120 HIS HB2 1 1
5 9967 1 1 120 HIS HB3 H -29.914 10.671 -5.043 1.00 . A A . 120 HIS HB3 1 1
5 9968 1 1 120 HIS HD1 H -30.980 13.910 -3.389 1.00 . A A . 120 HIS HD1 1 1
5 9969 1 1 120 HIS HD2 H -30.264 12.420 -7.218 1.00 . A A . 120 HIS HD2 1 1
5 9970 1 1 120 HIS HE1 H -31.039 15.900 -4.956 1.00 . A A . 120 HIS HE1 1 1
5 9971 1 1 120 HIS N N -32.611 11.544 -3.163 1.00 . A A . 120 HIS N 1 1
5 9972 1 1 120 HIS ND1 N -30.841 13.847 -4.357 1.00 . A A . 120 HIS ND1 1 1
5 9973 1 1 120 HIS NE2 N -30.641 14.457 -6.483 1.00 . A A . 120 HIS NE2 1 1
5 9974 1 1 120 HIS O O -32.854 8.676 -3.658 1.00 . A A . 120 HIS O 1 1
5 9975 1 1 120 HIS OXT O -30.705 8.808 -3.603 1.00 . A A . 120 HIS OXT 1 1
6 9976 1 1 1 MET C C -10.679 -6.604 20.390 1.00 . A A . 1 MET C 1 1
6 9977 1 1 1 MET CA C -9.232 -6.546 20.889 1.00 . A A . 1 MET CA 1 1
6 9978 1 1 1 MET CB C -9.126 -7.316 22.204 1.00 . A A . 1 MET CB 1 1
6 9979 1 1 1 MET CE C -8.215 -9.882 23.726 1.00 . A A . 1 MET CE 1 1
6 9980 1 1 1 MET CG C -7.654 -7.475 22.583 1.00 . A A . 1 MET CG 1 1
6 9981 1 1 1 MET H1 H -8.634 -4.681 20.190 1.00 . A A . 1 MET H1 1 1
6 9982 1 1 1 MET H2 H -7.962 -5.109 21.690 1.00 . A A . 1 MET H2 1 1
6 9983 1 1 1 MET H3 H -9.585 -4.619 21.591 1.00 . A A . 1 MET H3 1 1
6 9984 1 1 1 MET HA H -8.584 -7.000 20.156 1.00 . A A . 1 MET HA 1 1
6 9985 1 1 1 MET HB2 H -9.644 -6.773 22.981 1.00 . A A . 1 MET HB2 1 1
6 9986 1 1 1 MET HB3 H -9.573 -8.291 22.085 1.00 . A A . 1 MET HB3 1 1
6 9987 1 1 1 MET HE1 H -7.930 -10.107 22.707 1.00 . A A . 1 MET HE1 1 1
6 9988 1 1 1 MET HE2 H -9.290 -9.853 23.798 1.00 . A A . 1 MET HE2 1 1
6 9989 1 1 1 MET HE3 H -7.833 -10.646 24.389 1.00 . A A . 1 MET HE3 1 1
6 9990 1 1 1 MET HG2 H -7.154 -8.081 21.843 1.00 . A A . 1 MET HG2 1 1
6 9991 1 1 1 MET HG3 H -7.187 -6.503 22.627 1.00 . A A . 1 MET HG3 1 1
6 9992 1 1 1 MET N N -8.823 -5.132 21.107 1.00 . A A . 1 MET N 1 1
6 9993 1 1 1 MET O O -11.313 -5.594 20.150 1.00 . A A . 1 MET O 1 1
6 9994 1 1 1 MET SD S -7.532 -8.276 24.203 1.00 . A A . 1 MET SD 1 1
6 9995 1 1 2 THR C C -12.832 -7.018 18.540 1.00 . A A . 2 THR C 1 1
6 9996 1 1 2 THR CA C -12.606 -7.942 19.742 1.00 . A A . 2 THR CA 1 1
6 9997 1 1 2 THR CB C -13.587 -7.596 20.865 1.00 . A A . 2 THR CB 1 1
6 9998 1 1 2 THR CG2 C -13.599 -8.726 21.898 1.00 . A A . 2 THR CG2 1 1
6 9999 1 1 2 THR H H -10.666 -8.590 20.431 1.00 . A A . 2 THR H 1 1
6 10000 1 1 2 THR HA H -12.762 -8.966 19.433 1.00 . A A . 2 THR HA 1 1
6 10001 1 1 2 THR HB H -14.576 -7.483 20.452 1.00 . A A . 2 THR HB 1 1
6 10002 1 1 2 THR HG1 H -13.483 -6.413 22.402 1.00 . A A . 2 THR HG1 1 1
6 10003 1 1 2 THR HG21 H -14.106 -8.393 22.791 1.00 . A A . 2 THR HG21 1 1
6 10004 1 1 2 THR HG22 H -12.582 -8.998 22.144 1.00 . A A . 2 THR HG22 1 1
6 10005 1 1 2 THR HG23 H -14.111 -9.585 21.491 1.00 . A A . 2 THR HG23 1 1
6 10006 1 1 2 THR N N -11.202 -7.791 20.232 1.00 . A A . 2 THR N 1 1
6 10007 1 1 2 THR O O -13.948 -6.753 18.134 1.00 . A A . 2 THR O 1 1
6 10008 1 1 2 THR OG1 O -13.190 -6.384 21.488 1.00 . A A . 2 THR OG1 1 1
6 10009 1 1 3 LEU C C -12.531 -6.408 15.624 1.00 . A A . 3 LEU C 1 1
6 10010 1 1 3 LEU CA C -11.885 -5.637 16.781 1.00 . A A . 3 LEU CA 1 1
6 10011 1 1 3 LEU CB C -10.487 -5.168 16.354 1.00 . A A . 3 LEU CB 1 1
6 10012 1 1 3 LEU CD1 C -11.371 -2.936 15.578 1.00 . A A . 3 LEU CD1 1 1
6 10013 1 1 3 LEU CD2 C -9.183 -3.806 14.702 1.00 . A A . 3 LEU CD2 1 1
6 10014 1 1 3 LEU CG C -10.592 -4.197 15.165 1.00 . A A . 3 LEU CG 1 1
6 10015 1 1 3 LEU H H -10.885 -6.775 18.315 1.00 . A A . 3 LEU H 1 1
6 10016 1 1 3 LEU HA H -12.495 -4.788 17.038 1.00 . A A . 3 LEU HA 1 1
6 10017 1 1 3 LEU HB2 H -10.006 -4.669 17.183 1.00 . A A . 3 LEU HB2 1 1
6 10018 1 1 3 LEU HB3 H -9.899 -6.025 16.061 1.00 . A A . 3 LEU HB3 1 1
6 10019 1 1 3 LEU HD11 H -12.430 -3.113 15.457 1.00 . A A . 3 LEU HD11 1 1
6 10020 1 1 3 LEU HD12 H -11.079 -2.102 14.955 1.00 . A A . 3 LEU HD12 1 1
6 10021 1 1 3 LEU HD13 H -11.164 -2.700 16.614 1.00 . A A . 3 LEU HD13 1 1
6 10022 1 1 3 LEU HD21 H -8.663 -4.686 14.352 1.00 . A A . 3 LEU HD21 1 1
6 10023 1 1 3 LEU HD22 H -8.640 -3.368 15.525 1.00 . A A . 3 LEU HD22 1 1
6 10024 1 1 3 LEU HD23 H -9.259 -3.090 13.897 1.00 . A A . 3 LEU HD23 1 1
6 10025 1 1 3 LEU HG H -11.111 -4.683 14.352 1.00 . A A . 3 LEU HG 1 1
6 10026 1 1 3 LEU N N -11.768 -6.538 17.965 1.00 . A A . 3 LEU N 1 1
6 10027 1 1 3 LEU O O -13.356 -5.893 14.893 1.00 . A A . 3 LEU O 1 1
6 10028 1 1 4 GLU C C -14.240 -8.539 14.506 1.00 . A A . 4 GLU C 1 1
6 10029 1 1 4 GLU CA C -12.717 -8.468 14.350 1.00 . A A . 4 GLU CA 1 1
6 10030 1 1 4 GLU CB C -12.125 -9.881 14.435 1.00 . A A . 4 GLU CB 1 1
6 10031 1 1 4 GLU CD C -10.005 -11.220 14.266 1.00 . A A . 4 GLU CD 1 1
6 10032 1 1 4 GLU CG C -10.630 -9.828 14.106 1.00 . A A . 4 GLU CG 1 1
6 10033 1 1 4 GLU H H -11.479 -8.028 16.059 1.00 . A A . 4 GLU H 1 1
6 10034 1 1 4 GLU HA H -12.470 -8.026 13.399 1.00 . A A . 4 GLU HA 1 1
6 10035 1 1 4 GLU HB2 H -12.261 -10.264 15.436 1.00 . A A . 4 GLU HB2 1 1
6 10036 1 1 4 GLU HB3 H -12.626 -10.528 13.731 1.00 . A A . 4 GLU HB3 1 1
6 10037 1 1 4 GLU HG2 H -10.497 -9.490 13.090 1.00 . A A . 4 GLU HG2 1 1
6 10038 1 1 4 GLU HG3 H -10.140 -9.140 14.780 1.00 . A A . 4 GLU HG3 1 1
6 10039 1 1 4 GLU N N -12.148 -7.642 15.456 1.00 . A A . 4 GLU N 1 1
6 10040 1 1 4 GLU O O -14.983 -8.482 13.546 1.00 . A A . 4 GLU O 1 1
6 10041 1 1 4 GLU OE1 O -10.730 -12.141 14.599 1.00 . A A . 4 GLU OE1 1 1
6 10042 1 1 4 GLU OE2 O -8.809 -11.337 14.050 1.00 . A A . 4 GLU OE2 1 1
6 10043 1 1 5 LEU C C -16.826 -7.408 15.542 1.00 . A A . 5 LEU C 1 1
6 10044 1 1 5 LEU CA C -16.174 -8.731 15.958 1.00 . A A . 5 LEU CA 1 1
6 10045 1 1 5 LEU CB C -16.423 -8.979 17.450 1.00 . A A . 5 LEU CB 1 1
6 10046 1 1 5 LEU CD1 C -17.370 -11.314 17.147 1.00 . A A . 5 LEU CD1 1 1
6 10047 1 1 5 LEU CD2 C -14.878 -10.938 17.228 1.00 . A A . 5 LEU CD2 1 1
6 10048 1 1 5 LEU CG C -16.236 -10.471 17.771 1.00 . A A . 5 LEU CG 1 1
6 10049 1 1 5 LEU H H -14.080 -8.698 16.472 1.00 . A A . 5 LEU H 1 1
6 10050 1 1 5 LEU HA H -16.598 -9.532 15.378 1.00 . A A . 5 LEU HA 1 1
6 10051 1 1 5 LEU HB2 H -15.717 -8.399 18.026 1.00 . A A . 5 LEU HB2 1 1
6 10052 1 1 5 LEU HB3 H -17.429 -8.677 17.707 1.00 . A A . 5 LEU HB3 1 1
6 10053 1 1 5 LEU HD11 H -18.276 -10.725 17.078 1.00 . A A . 5 LEU HD11 1 1
6 10054 1 1 5 LEU HD12 H -17.556 -12.176 17.769 1.00 . A A . 5 LEU HD12 1 1
6 10055 1 1 5 LEU HD13 H -17.084 -11.647 16.157 1.00 . A A . 5 LEU HD13 1 1
6 10056 1 1 5 LEU HD21 H -14.623 -11.892 17.666 1.00 . A A . 5 LEU HD21 1 1
6 10057 1 1 5 LEU HD22 H -14.116 -10.213 17.477 1.00 . A A . 5 LEU HD22 1 1
6 10058 1 1 5 LEU HD23 H -14.937 -11.042 16.154 1.00 . A A . 5 LEU HD23 1 1
6 10059 1 1 5 LEU HG H -16.252 -10.600 18.844 1.00 . A A . 5 LEU HG 1 1
6 10060 1 1 5 LEU N N -14.703 -8.660 15.715 1.00 . A A . 5 LEU N 1 1
6 10061 1 1 5 LEU O O -17.889 -7.377 14.954 1.00 . A A . 5 LEU O 1 1
6 10062 1 1 6 GLN C C -16.751 -4.816 13.969 1.00 . A A . 6 GLN C 1 1
6 10063 1 1 6 GLN CA C -16.768 -4.987 15.490 1.00 . A A . 6 GLN CA 1 1
6 10064 1 1 6 GLN CB C -15.927 -3.880 16.133 1.00 . A A . 6 GLN CB 1 1
6 10065 1 1 6 GLN CD C -15.220 -2.850 18.307 1.00 . A A . 6 GLN CD 1 1
6 10066 1 1 6 GLN CG C -16.111 -3.910 17.651 1.00 . A A . 6 GLN CG 1 1
6 10067 1 1 6 GLN H H -15.338 -6.364 16.333 1.00 . A A . 6 GLN H 1 1
6 10068 1 1 6 GLN HA H -17.784 -4.922 15.848 1.00 . A A . 6 GLN HA 1 1
6 10069 1 1 6 GLN HB2 H -14.886 -4.039 15.892 1.00 . A A . 6 GLN HB2 1 1
6 10070 1 1 6 GLN HB3 H -16.242 -2.920 15.751 1.00 . A A . 6 GLN HB3 1 1
6 10071 1 1 6 GLN HE21 H -14.117 -2.553 16.681 1.00 . A A . 6 GLN HE21 1 1
6 10072 1 1 6 GLN HE22 H -13.691 -1.615 18.029 1.00 . A A . 6 GLN HE22 1 1
6 10073 1 1 6 GLN HG2 H -17.144 -3.709 17.889 1.00 . A A . 6 GLN HG2 1 1
6 10074 1 1 6 GLN HG3 H -15.838 -4.887 18.025 1.00 . A A . 6 GLN HG3 1 1
6 10075 1 1 6 GLN N N -16.194 -6.313 15.856 1.00 . A A . 6 GLN N 1 1
6 10076 1 1 6 GLN NE2 N -14.263 -2.294 17.614 1.00 . A A . 6 GLN NE2 1 1
6 10077 1 1 6 GLN O O -17.728 -4.425 13.361 1.00 . A A . 6 GLN O 1 1
6 10078 1 1 6 GLN OE1 O -15.396 -2.526 19.464 1.00 . A A . 6 GLN OE1 1 1
6 10079 1 1 7 LEU C C -16.488 -5.973 11.199 1.00 . A A . 7 LEU C 1 1
6 10080 1 1 7 LEU CA C -15.553 -4.961 11.871 1.00 . A A . 7 LEU CA 1 1
6 10081 1 1 7 LEU CB C -14.114 -5.219 11.411 1.00 . A A . 7 LEU CB 1 1
6 10082 1 1 7 LEU CD1 C -14.202 -3.461 9.596 1.00 . A A . 7 LEU CD1 1 1
6 10083 1 1 7 LEU CD2 C -12.604 -5.395 9.419 1.00 . A A . 7 LEU CD2 1 1
6 10084 1 1 7 LEU CG C -13.992 -4.957 9.899 1.00 . A A . 7 LEU CG 1 1
6 10085 1 1 7 LEU H H -14.864 -5.418 13.863 1.00 . A A . 7 LEU H 1 1
6 10086 1 1 7 LEU HA H -15.848 -3.963 11.599 1.00 . A A . 7 LEU HA 1 1
6 10087 1 1 7 LEU HB2 H -13.441 -4.567 11.950 1.00 . A A . 7 LEU HB2 1 1
6 10088 1 1 7 LEU HB3 H -13.857 -6.247 11.615 1.00 . A A . 7 LEU HB3 1 1
6 10089 1 1 7 LEU HD11 H -13.792 -2.862 10.398 1.00 . A A . 7 LEU HD11 1 1
6 10090 1 1 7 LEU HD12 H -15.259 -3.258 9.501 1.00 . A A . 7 LEU HD12 1 1
6 10091 1 1 7 LEU HD13 H -13.710 -3.203 8.669 1.00 . A A . 7 LEU HD13 1 1
6 10092 1 1 7 LEU HD21 H -11.853 -5.057 10.117 1.00 . A A . 7 LEU HD21 1 1
6 10093 1 1 7 LEU HD22 H -12.411 -4.969 8.444 1.00 . A A . 7 LEU HD22 1 1
6 10094 1 1 7 LEU HD23 H -12.577 -6.472 9.351 1.00 . A A . 7 LEU HD23 1 1
6 10095 1 1 7 LEU HG H -14.743 -5.530 9.379 1.00 . A A . 7 LEU HG 1 1
6 10096 1 1 7 LEU N N -15.641 -5.106 13.351 1.00 . A A . 7 LEU N 1 1
6 10097 1 1 7 LEU O O -17.162 -5.676 10.233 1.00 . A A . 7 LEU O 1 1
6 10098 1 1 8 LYS C C -18.856 -7.741 11.170 1.00 . A A . 8 LYS C 1 1
6 10099 1 1 8 LYS CA C -17.406 -8.217 11.105 1.00 . A A . 8 LYS CA 1 1
6 10100 1 1 8 LYS CB C -17.273 -9.516 11.909 1.00 . A A . 8 LYS CB 1 1
6 10101 1 1 8 LYS CD C -17.908 -11.937 12.006 1.00 . A A . 8 LYS CD 1 1
6 10102 1 1 8 LYS CE C -18.700 -13.050 11.315 1.00 . A A . 8 LYS CE 1 1
6 10103 1 1 8 LYS CG C -18.084 -10.626 11.233 1.00 . A A . 8 LYS CG 1 1
6 10104 1 1 8 LYS H H -15.968 -7.391 12.486 1.00 . A A . 8 LYS H 1 1
6 10105 1 1 8 LYS HA H -17.124 -8.391 10.079 1.00 . A A . 8 LYS HA 1 1
6 10106 1 1 8 LYS HB2 H -16.233 -9.804 11.958 1.00 . A A . 8 LYS HB2 1 1
6 10107 1 1 8 LYS HB3 H -17.649 -9.355 12.907 1.00 . A A . 8 LYS HB3 1 1
6 10108 1 1 8 LYS HD2 H -16.862 -12.201 12.034 1.00 . A A . 8 LYS HD2 1 1
6 10109 1 1 8 LYS HD3 H -18.275 -11.813 13.015 1.00 . A A . 8 LYS HD3 1 1
6 10110 1 1 8 LYS HE2 H -19.746 -12.787 11.286 1.00 . A A . 8 LYS HE2 1 1
6 10111 1 1 8 LYS HE3 H -18.334 -13.176 10.306 1.00 . A A . 8 LYS HE3 1 1
6 10112 1 1 8 LYS HG2 H -19.129 -10.349 11.226 1.00 . A A . 8 LYS HG2 1 1
6 10113 1 1 8 LYS HG3 H -17.740 -10.757 10.220 1.00 . A A . 8 LYS HG3 1 1
6 10114 1 1 8 LYS HZ1 H -18.556 -14.134 13.088 1.00 . A A . 8 LYS HZ1 1 1
6 10115 1 1 8 LYS HZ2 H -17.612 -14.753 11.818 1.00 . A A . 8 LYS HZ2 1 1
6 10116 1 1 8 LYS HZ3 H -19.295 -14.982 11.817 1.00 . A A . 8 LYS HZ3 1 1
6 10117 1 1 8 LYS N N -16.525 -7.173 11.707 1.00 . A A . 8 LYS N 1 1
6 10118 1 1 8 LYS NZ N -18.527 -14.326 12.066 1.00 . A A . 8 LYS NZ 1 1
6 10119 1 1 8 LYS O O -19.601 -7.821 10.212 1.00 . A A . 8 LYS O 1 1
6 10120 1 1 9 HIS C C -20.840 -5.451 11.666 1.00 . A A . 9 HIS C 1 1
6 10121 1 1 9 HIS CA C -20.649 -6.751 12.462 1.00 . A A . 9 HIS CA 1 1
6 10122 1 1 9 HIS CB C -20.921 -6.487 13.940 1.00 . A A . 9 HIS CB 1 1
6 10123 1 1 9 HIS CD2 C -23.474 -6.992 14.288 1.00 . A A . 9 HIS CD2 1 1
6 10124 1 1 9 HIS CE1 C -24.194 -4.951 14.360 1.00 . A A . 9 HIS CE1 1 1
6 10125 1 1 9 HIS CG C -22.380 -6.179 14.131 1.00 . A A . 9 HIS CG 1 1
6 10126 1 1 9 HIS H H -18.627 -7.193 13.058 1.00 . A A . 9 HIS H 1 1
6 10127 1 1 9 HIS HA H -21.335 -7.497 12.098 1.00 . A A . 9 HIS HA 1 1
6 10128 1 1 9 HIS HB2 H -20.658 -7.362 14.516 1.00 . A A . 9 HIS HB2 1 1
6 10129 1 1 9 HIS HB3 H -20.330 -5.647 14.268 1.00 . A A . 9 HIS HB3 1 1
6 10130 1 1 9 HIS HD1 H -22.331 -4.062 14.097 1.00 . A A . 9 HIS HD1 1 1
6 10131 1 1 9 HIS HD2 H -23.449 -8.073 14.296 1.00 . A A . 9 HIS HD2 1 1
6 10132 1 1 9 HIS HE1 H -24.841 -4.090 14.436 1.00 . A A . 9 HIS HE1 1 1
6 10133 1 1 9 HIS N N -19.253 -7.245 12.303 1.00 . A A . 9 HIS N 1 1
6 10134 1 1 9 HIS ND1 N -22.863 -4.881 14.180 1.00 . A A . 9 HIS ND1 1 1
6 10135 1 1 9 HIS NE2 N -24.619 -6.216 14.432 1.00 . A A . 9 HIS NE2 1 1
6 10136 1 1 9 HIS O O -21.866 -5.223 11.059 1.00 . A A . 9 HIS O 1 1
6 10137 1 1 10 TYR C C -20.147 -3.564 9.434 1.00 . A A . 10 TYR C 1 1
6 10138 1 1 10 TYR CA C -19.987 -3.296 10.935 1.00 . A A . 10 TYR CA 1 1
6 10139 1 1 10 TYR CB C -18.727 -2.452 11.154 1.00 . A A . 10 TYR CB 1 1
6 10140 1 1 10 TYR CD1 C -19.529 -0.089 10.790 1.00 . A A . 10 TYR CD1 1 1
6 10141 1 1 10 TYR CD2 C -18.165 -1.130 9.078 1.00 . A A . 10 TYR CD2 1 1
6 10142 1 1 10 TYR CE1 C -19.608 1.076 10.018 1.00 . A A . 10 TYR CE1 1 1
6 10143 1 1 10 TYR CE2 C -18.244 0.036 8.306 1.00 . A A . 10 TYR CE2 1 1
6 10144 1 1 10 TYR CG C -18.808 -1.192 10.321 1.00 . A A . 10 TYR CG 1 1
6 10145 1 1 10 TYR CZ C -18.966 1.138 8.775 1.00 . A A . 10 TYR CZ 1 1
6 10146 1 1 10 TYR H H -19.040 -4.787 12.184 1.00 . A A . 10 TYR H 1 1
6 10147 1 1 10 TYR HA H -20.848 -2.758 11.297 1.00 . A A . 10 TYR HA 1 1
6 10148 1 1 10 TYR HB2 H -18.644 -2.190 12.198 1.00 . A A . 10 TYR HB2 1 1
6 10149 1 1 10 TYR HB3 H -17.861 -3.021 10.856 1.00 . A A . 10 TYR HB3 1 1
6 10150 1 1 10 TYR HD1 H -20.024 -0.136 11.749 1.00 . A A . 10 TYR HD1 1 1
6 10151 1 1 10 TYR HD2 H -17.607 -1.980 8.715 1.00 . A A . 10 TYR HD2 1 1
6 10152 1 1 10 TYR HE1 H -20.164 1.928 10.381 1.00 . A A . 10 TYR HE1 1 1
6 10153 1 1 10 TYR HE2 H -17.750 0.084 7.346 1.00 . A A . 10 TYR HE2 1 1
6 10154 1 1 10 TYR HH H -18.264 2.328 7.457 1.00 . A A . 10 TYR HH 1 1
6 10155 1 1 10 TYR N N -19.859 -4.588 11.680 1.00 . A A . 10 TYR N 1 1
6 10156 1 1 10 TYR O O -21.024 -3.032 8.783 1.00 . A A . 10 TYR O 1 1
6 10157 1 1 10 TYR OH O -19.043 2.288 8.014 1.00 . A A . 10 TYR OH 1 1
6 10158 1 1 11 ILE C C -20.706 -5.404 7.113 1.00 . A A . 11 ILE C 1 1
6 10159 1 1 11 ILE CA C -19.385 -4.680 7.423 1.00 . A A . 11 ILE CA 1 1
6 10160 1 1 11 ILE CB C -18.204 -5.576 7.016 1.00 . A A . 11 ILE CB 1 1
6 10161 1 1 11 ILE CD1 C -15.693 -5.691 6.878 1.00 . A A . 11 ILE CD1 1 1
6 10162 1 1 11 ILE CG1 C -16.899 -4.774 7.121 1.00 . A A . 11 ILE CG1 1 1
6 10163 1 1 11 ILE CG2 C -18.401 -6.071 5.577 1.00 . A A . 11 ILE CG2 1 1
6 10164 1 1 11 ILE H H -18.591 -4.793 9.426 1.00 . A A . 11 ILE H 1 1
6 10165 1 1 11 ILE HA H -19.344 -3.759 6.864 1.00 . A A . 11 ILE HA 1 1
6 10166 1 1 11 ILE HB H -18.159 -6.425 7.683 1.00 . A A . 11 ILE HB 1 1
6 10167 1 1 11 ILE HD11 H -15.753 -6.549 7.532 1.00 . A A . 11 ILE HD11 1 1
6 10168 1 1 11 ILE HD12 H -14.782 -5.148 7.078 1.00 . A A . 11 ILE HD12 1 1
6 10169 1 1 11 ILE HD13 H -15.695 -6.021 5.850 1.00 . A A . 11 ILE HD13 1 1
6 10170 1 1 11 ILE HG12 H -16.903 -3.985 6.385 1.00 . A A . 11 ILE HG12 1 1
6 10171 1 1 11 ILE HG13 H -16.823 -4.343 8.109 1.00 . A A . 11 ILE HG13 1 1
6 10172 1 1 11 ILE HG21 H -17.473 -6.474 5.200 1.00 . A A . 11 ILE HG21 1 1
6 10173 1 1 11 ILE HG22 H -18.714 -5.247 4.955 1.00 . A A . 11 ILE HG22 1 1
6 10174 1 1 11 ILE HG23 H -19.157 -6.841 5.565 1.00 . A A . 11 ILE HG23 1 1
6 10175 1 1 11 ILE N N -19.295 -4.382 8.881 1.00 . A A . 11 ILE N 1 1
6 10176 1 1 11 ILE O O -21.382 -5.104 6.149 1.00 . A A . 11 ILE O 1 1
6 10177 1 1 12 THR C C -23.550 -6.213 7.886 1.00 . A A . 12 THR C 1 1
6 10178 1 1 12 THR CA C -22.334 -7.119 7.661 1.00 . A A . 12 THR CA 1 1
6 10179 1 1 12 THR CB C -22.414 -8.314 8.610 1.00 . A A . 12 THR CB 1 1
6 10180 1 1 12 THR CG2 C -21.395 -9.371 8.189 1.00 . A A . 12 THR CG2 1 1
6 10181 1 1 12 THR H H -20.501 -6.599 8.681 1.00 . A A . 12 THR H 1 1
6 10182 1 1 12 THR HA H -22.340 -7.472 6.641 1.00 . A A . 12 THR HA 1 1
6 10183 1 1 12 THR HB H -23.405 -8.740 8.572 1.00 . A A . 12 THR HB 1 1
6 10184 1 1 12 THR HG1 H -22.662 -8.410 10.536 1.00 . A A . 12 THR HG1 1 1
6 10185 1 1 12 THR HG21 H -21.500 -10.243 8.819 1.00 . A A . 12 THR HG21 1 1
6 10186 1 1 12 THR HG22 H -20.398 -8.969 8.292 1.00 . A A . 12 THR HG22 1 1
6 10187 1 1 12 THR HG23 H -21.569 -9.648 7.159 1.00 . A A . 12 THR HG23 1 1
6 10188 1 1 12 THR N N -21.067 -6.366 7.915 1.00 . A A . 12 THR N 1 1
6 10189 1 1 12 THR O O -24.464 -6.168 7.089 1.00 . A A . 12 THR O 1 1
6 10190 1 1 12 THR OG1 O -22.135 -7.882 9.934 1.00 . A A . 12 THR OG1 1 1
6 10191 1 1 13 ASN C C -24.733 -3.435 8.248 1.00 . A A . 13 ASN C 1 1
6 10192 1 1 13 ASN CA C -24.720 -4.586 9.258 1.00 . A A . 13 ASN CA 1 1
6 10193 1 1 13 ASN CB C -24.580 -4.021 10.673 1.00 . A A . 13 ASN CB 1 1
6 10194 1 1 13 ASN CG C -25.710 -3.025 10.953 1.00 . A A . 13 ASN CG 1 1
6 10195 1 1 13 ASN H H -22.815 -5.546 9.602 1.00 . A A . 13 ASN H 1 1
6 10196 1 1 13 ASN HA H -25.642 -5.142 9.179 1.00 . A A . 13 ASN HA 1 1
6 10197 1 1 13 ASN HB2 H -24.629 -4.830 11.389 1.00 . A A . 13 ASN HB2 1 1
6 10198 1 1 13 ASN HB3 H -23.630 -3.519 10.764 1.00 . A A . 13 ASN HB3 1 1
6 10199 1 1 13 ASN HD21 H -25.112 -2.655 12.812 1.00 . A A . 13 ASN HD21 1 1
6 10200 1 1 13 ASN HD22 H -26.498 -1.811 12.312 1.00 . A A . 13 ASN HD22 1 1
6 10201 1 1 13 ASN N N -23.567 -5.493 8.973 1.00 . A A . 13 ASN N 1 1
6 10202 1 1 13 ASN ND2 N -25.780 -2.449 12.123 1.00 . A A . 13 ASN ND2 1 1
6 10203 1 1 13 ASN O O -25.770 -3.001 7.787 1.00 . A A . 13 ASN O 1 1
6 10204 1 1 13 ASN OD1 O -26.534 -2.765 10.098 1.00 . A A . 13 ASN OD1 1 1
6 10205 1 1 14 LEU C C -24.063 -2.219 5.588 1.00 . A A . 14 LEU C 1 1
6 10206 1 1 14 LEU CA C -23.503 -1.796 6.949 1.00 . A A . 14 LEU CA 1 1
6 10207 1 1 14 LEU CB C -22.035 -1.378 6.779 1.00 . A A . 14 LEU CB 1 1
6 10208 1 1 14 LEU CD1 C -22.802 0.916 6.078 1.00 . A A . 14 LEU CD1 1 1
6 10209 1 1 14 LEU CD2 C -20.450 0.180 5.618 1.00 . A A . 14 LEU CD2 1 1
6 10210 1 1 14 LEU CG C -21.912 -0.278 5.707 1.00 . A A . 14 LEU CG 1 1
6 10211 1 1 14 LEU H H -22.757 -3.296 8.311 1.00 . A A . 14 LEU H 1 1
6 10212 1 1 14 LEU HA H -24.075 -0.969 7.333 1.00 . A A . 14 LEU HA 1 1
6 10213 1 1 14 LEU HB2 H -21.657 -1.006 7.720 1.00 . A A . 14 LEU HB2 1 1
6 10214 1 1 14 LEU HB3 H -21.456 -2.236 6.475 1.00 . A A . 14 LEU HB3 1 1
6 10215 1 1 14 LEU HD11 H -23.817 0.714 5.766 1.00 . A A . 14 LEU HD11 1 1
6 10216 1 1 14 LEU HD12 H -22.447 1.806 5.579 1.00 . A A . 14 LEU HD12 1 1
6 10217 1 1 14 LEU HD13 H -22.779 1.069 7.147 1.00 . A A . 14 LEU HD13 1 1
6 10218 1 1 14 LEU HD21 H -19.801 -0.683 5.596 1.00 . A A . 14 LEU HD21 1 1
6 10219 1 1 14 LEU HD22 H -20.210 0.791 6.475 1.00 . A A . 14 LEU HD22 1 1
6 10220 1 1 14 LEU HD23 H -20.312 0.757 4.715 1.00 . A A . 14 LEU HD23 1 1
6 10221 1 1 14 LEU HG H -22.218 -0.671 4.748 1.00 . A A . 14 LEU HG 1 1
6 10222 1 1 14 LEU N N -23.579 -2.931 7.916 1.00 . A A . 14 LEU N 1 1
6 10223 1 1 14 LEU O O -24.810 -1.496 4.959 1.00 . A A . 14 LEU O 1 1
6 10224 1 1 15 PHE C C -25.336 -4.867 4.016 1.00 . A A . 15 PHE C 1 1
6 10225 1 1 15 PHE CA C -24.196 -3.857 3.794 1.00 . A A . 15 PHE CA 1 1
6 10226 1 1 15 PHE CB C -23.037 -4.521 3.043 1.00 . A A . 15 PHE CB 1 1
6 10227 1 1 15 PHE CD1 C -22.299 -2.872 1.291 1.00 . A A . 15 PHE CD1 1 1
6 10228 1 1 15 PHE CD2 C -20.985 -3.079 3.318 1.00 . A A . 15 PHE CD2 1 1
6 10229 1 1 15 PHE CE1 C -21.418 -1.892 0.820 1.00 . A A . 15 PHE CE1 1 1
6 10230 1 1 15 PHE CE2 C -20.103 -2.099 2.847 1.00 . A A . 15 PHE CE2 1 1
6 10231 1 1 15 PHE CG C -22.085 -3.464 2.539 1.00 . A A . 15 PHE CG 1 1
6 10232 1 1 15 PHE CZ C -20.320 -1.505 1.597 1.00 . A A . 15 PHE CZ 1 1
6 10233 1 1 15 PHE H H -23.088 -3.945 5.646 1.00 . A A . 15 PHE H 1 1
6 10234 1 1 15 PHE HA H -24.566 -3.022 3.214 1.00 . A A . 15 PHE HA 1 1
6 10235 1 1 15 PHE HB2 H -22.509 -5.184 3.709 1.00 . A A . 15 PHE HB2 1 1
6 10236 1 1 15 PHE HB3 H -23.423 -5.078 2.204 1.00 . A A . 15 PHE HB3 1 1
6 10237 1 1 15 PHE HD1 H -23.146 -3.171 0.692 1.00 . A A . 15 PHE HD1 1 1
6 10238 1 1 15 PHE HD2 H -20.817 -3.538 4.281 1.00 . A A . 15 PHE HD2 1 1
6 10239 1 1 15 PHE HE1 H -21.586 -1.436 -0.145 1.00 . A A . 15 PHE HE1 1 1
6 10240 1 1 15 PHE HE2 H -19.256 -1.801 3.447 1.00 . A A . 15 PHE HE2 1 1
6 10241 1 1 15 PHE HZ H -19.641 -0.749 1.233 1.00 . A A . 15 PHE HZ 1 1
6 10242 1 1 15 PHE N N -23.698 -3.381 5.122 1.00 . A A . 15 PHE N 1 1
6 10243 1 1 15 PHE O O -25.935 -5.369 3.083 1.00 . A A . 15 PHE O 1 1
6 10244 1 1 16 ASN C C -26.437 -7.478 4.937 1.00 . A A . 16 ASN C 1 1
6 10245 1 1 16 ASN CA C -26.732 -6.126 5.586 1.00 . A A . 16 ASN CA 1 1
6 10246 1 1 16 ASN CB C -28.081 -5.585 5.099 1.00 . A A . 16 ASN CB 1 1
6 10247 1 1 16 ASN CG C -28.309 -4.186 5.679 1.00 . A A . 16 ASN CG 1 1
6 10248 1 1 16 ASN H H -25.132 -4.731 5.986 1.00 . A A . 16 ASN H 1 1
6 10249 1 1 16 ASN HA H -26.770 -6.259 6.657 1.00 . A A . 16 ASN HA 1 1
6 10250 1 1 16 ASN HB2 H -28.085 -5.538 4.018 1.00 . A A . 16 ASN HB2 1 1
6 10251 1 1 16 ASN HB3 H -28.872 -6.244 5.430 1.00 . A A . 16 ASN HB3 1 1
6 10252 1 1 16 ASN HD21 H -27.698 -4.680 7.509 1.00 . A A . 16 ASN HD21 1 1
6 10253 1 1 16 ASN HD22 H -28.188 -3.066 7.317 1.00 . A A . 16 ASN HD22 1 1
6 10254 1 1 16 ASN N N -25.635 -5.156 5.258 1.00 . A A . 16 ASN N 1 1
6 10255 1 1 16 ASN ND2 N -28.043 -3.960 6.940 1.00 . A A . 16 ASN ND2 1 1
6 10256 1 1 16 ASN O O -27.311 -8.137 4.404 1.00 . A A . 16 ASN O 1 1
6 10257 1 1 16 ASN OD1 O -28.735 -3.287 4.981 1.00 . A A . 16 ASN OD1 1 1
6 10258 1 1 17 LEU C C -24.863 -10.321 5.392 1.00 . A A . 17 LEU C 1 1
6 10259 1 1 17 LEU CA C -24.822 -9.194 4.345 1.00 . A A . 17 LEU CA 1 1
6 10260 1 1 17 LEU CB C -23.404 -9.104 3.777 1.00 . A A . 17 LEU CB 1 1
6 10261 1 1 17 LEU CD1 C -21.817 -7.536 2.648 1.00 . A A . 17 LEU CD1 1 1
6 10262 1 1 17 LEU CD2 C -23.945 -8.179 1.503 1.00 . A A . 17 LEU CD2 1 1
6 10263 1 1 17 LEU CG C -23.291 -7.884 2.860 1.00 . A A . 17 LEU CG 1 1
6 10264 1 1 17 LEU H H -24.509 -7.336 5.397 1.00 . A A . 17 LEU H 1 1
6 10265 1 1 17 LEU HA H -25.505 -9.400 3.548 1.00 . A A . 17 LEU HA 1 1
6 10266 1 1 17 LEU HB2 H -22.698 -9.013 4.593 1.00 . A A . 17 LEU HB2 1 1
6 10267 1 1 17 LEU HB3 H -23.185 -10.001 3.214 1.00 . A A . 17 LEU HB3 1 1
6 10268 1 1 17 LEU HD11 H -21.741 -6.667 2.011 1.00 . A A . 17 LEU HD11 1 1
6 10269 1 1 17 LEU HD12 H -21.314 -8.368 2.182 1.00 . A A . 17 LEU HD12 1 1
6 10270 1 1 17 LEU HD13 H -21.357 -7.322 3.602 1.00 . A A . 17 LEU HD13 1 1
6 10271 1 1 17 LEU HD21 H -25.010 -8.296 1.630 1.00 . A A . 17 LEU HD21 1 1
6 10272 1 1 17 LEU HD22 H -23.529 -9.086 1.090 1.00 . A A . 17 LEU HD22 1 1
6 10273 1 1 17 LEU HD23 H -23.754 -7.357 0.831 1.00 . A A . 17 LEU HD23 1 1
6 10274 1 1 17 LEU HG H -23.789 -7.046 3.321 1.00 . A A . 17 LEU HG 1 1
6 10275 1 1 17 LEU N N -25.197 -7.891 4.970 1.00 . A A . 17 LEU N 1 1
6 10276 1 1 17 LEU O O -24.603 -10.094 6.557 1.00 . A A . 17 LEU O 1 1
6 10277 1 1 18 PRO C C -23.968 -12.825 6.790 1.00 . A A . 18 PRO C 1 1
6 10278 1 1 18 PRO CA C -25.225 -12.703 5.910 1.00 . A A . 18 PRO CA 1 1
6 10279 1 1 18 PRO CB C -25.332 -13.907 4.956 1.00 . A A . 18 PRO CB 1 1
6 10280 1 1 18 PRO CD C -25.509 -11.917 3.601 1.00 . A A . 18 PRO CD 1 1
6 10281 1 1 18 PRO CG C -25.956 -13.370 3.711 1.00 . A A . 18 PRO CG 1 1
6 10282 1 1 18 PRO HA H -26.108 -12.655 6.526 1.00 . A A . 18 PRO HA 1 1
6 10283 1 1 18 PRO HB2 H -24.348 -14.301 4.740 1.00 . A A . 18 PRO HB2 1 1
6 10284 1 1 18 PRO HB3 H -25.958 -14.677 5.384 1.00 . A A . 18 PRO HB3 1 1
6 10285 1 1 18 PRO HD2 H -24.641 -11.831 2.957 1.00 . A A . 18 PRO HD2 1 1
6 10286 1 1 18 PRO HD3 H -26.320 -11.317 3.227 1.00 . A A . 18 PRO HD3 1 1
6 10287 1 1 18 PRO HG2 H -25.623 -13.933 2.849 1.00 . A A . 18 PRO HG2 1 1
6 10288 1 1 18 PRO HG3 H -27.035 -13.413 3.785 1.00 . A A . 18 PRO HG3 1 1
6 10289 1 1 18 PRO N N -25.171 -11.533 4.982 1.00 . A A . 18 PRO N 1 1
6 10290 1 1 18 PRO O O -22.853 -12.906 6.307 1.00 . A A . 18 PRO O 1 1
6 10291 1 1 19 ARG C C -22.835 -14.445 9.449 1.00 . A A . 19 ARG C 1 1
6 10292 1 1 19 ARG CA C -23.003 -12.978 9.031 1.00 . A A . 19 ARG CA 1 1
6 10293 1 1 19 ARG CB C -23.277 -12.121 10.272 1.00 . A A . 19 ARG CB 1 1
6 10294 1 1 19 ARG CD C -24.800 -11.749 12.224 1.00 . A A . 19 ARG CD 1 1
6 10295 1 1 19 ARG CG C -24.528 -12.633 11.005 1.00 . A A . 19 ARG CG 1 1
6 10296 1 1 19 ARG CZ C -25.905 -13.168 13.873 1.00 . A A . 19 ARG CZ 1 1
6 10297 1 1 19 ARG H H -25.065 -12.789 8.436 1.00 . A A . 19 ARG H 1 1
6 10298 1 1 19 ARG HA H -22.097 -12.637 8.552 1.00 . A A . 19 ARG HA 1 1
6 10299 1 1 19 ARG HB2 H -22.428 -12.171 10.934 1.00 . A A . 19 ARG HB2 1 1
6 10300 1 1 19 ARG HB3 H -23.437 -11.097 9.968 1.00 . A A . 19 ARG HB3 1 1
6 10301 1 1 19 ARG HD2 H -23.944 -11.774 12.884 1.00 . A A . 19 ARG HD2 1 1
6 10302 1 1 19 ARG HD3 H -24.969 -10.733 11.898 1.00 . A A . 19 ARG HD3 1 1
6 10303 1 1 19 ARG HE H -26.889 -11.875 12.736 1.00 . A A . 19 ARG HE 1 1
6 10304 1 1 19 ARG HG2 H -25.377 -12.595 10.338 1.00 . A A . 19 ARG HG2 1 1
6 10305 1 1 19 ARG HG3 H -24.371 -13.648 11.331 1.00 . A A . 19 ARG HG3 1 1
6 10306 1 1 19 ARG HH11 H -23.920 -13.373 13.689 1.00 . A A . 19 ARG HH11 1 1
6 10307 1 1 19 ARG HH12 H -24.672 -14.389 14.872 1.00 . A A . 19 ARG HH12 1 1
6 10308 1 1 19 ARG HH21 H -27.864 -13.187 14.278 1.00 . A A . 19 ARG HH21 1 1
6 10309 1 1 19 ARG HH22 H -26.898 -14.285 15.205 1.00 . A A . 19 ARG HH22 1 1
6 10310 1 1 19 ARG N N -24.156 -12.847 8.083 1.00 . A A . 19 ARG N 1 1
6 10311 1 1 19 ARG NE N -26.008 -12.246 12.948 1.00 . A A . 19 ARG NE 1 1
6 10312 1 1 19 ARG NH1 N -24.741 -13.683 14.168 1.00 . A A . 19 ARG NH1 1 1
6 10313 1 1 19 ARG NH2 N -26.972 -13.577 14.501 1.00 . A A . 19 ARG NH2 1 1
6 10314 1 1 19 ARG O O -21.766 -14.881 9.831 1.00 . A A . 19 ARG O 1 1
6 10315 1 1 20 ASP C C -23.255 -17.471 8.644 1.00 . A A . 20 ASP C 1 1
6 10316 1 1 20 ASP CA C -23.820 -16.638 9.802 1.00 . A A . 20 ASP CA 1 1
6 10317 1 1 20 ASP CB C -25.230 -17.131 10.155 1.00 . A A . 20 ASP CB 1 1
6 10318 1 1 20 ASP CG C -25.707 -16.461 11.447 1.00 . A A . 20 ASP CG 1 1
6 10319 1 1 20 ASP H H -24.748 -14.824 9.090 1.00 . A A . 20 ASP H 1 1
6 10320 1 1 20 ASP HA H -23.178 -16.734 10.663 1.00 . A A . 20 ASP HA 1 1
6 10321 1 1 20 ASP HB2 H -25.908 -16.882 9.352 1.00 . A A . 20 ASP HB2 1 1
6 10322 1 1 20 ASP HB3 H -25.216 -18.204 10.293 1.00 . A A . 20 ASP HB3 1 1
6 10323 1 1 20 ASP N N -23.895 -15.202 9.393 1.00 . A A . 20 ASP N 1 1
6 10324 1 1 20 ASP O O -23.103 -18.673 8.740 1.00 . A A . 20 ASP O 1 1
6 10325 1 1 20 ASP OD1 O -24.879 -15.890 12.136 1.00 . A A . 20 ASP OD1 1 1
6 10326 1 1 20 ASP OD2 O -26.895 -16.531 11.726 1.00 . A A . 20 ASP OD2 1 1
6 10327 1 1 21 GLU C C -20.953 -18.000 6.637 1.00 . A A . 21 GLU C 1 1
6 10328 1 1 21 GLU CA C -22.399 -17.571 6.372 1.00 . A A . 21 GLU CA 1 1
6 10329 1 1 21 GLU CB C -22.457 -16.664 5.136 1.00 . A A . 21 GLU CB 1 1
6 10330 1 1 21 GLU CD C -22.609 -18.658 3.628 1.00 . A A . 21 GLU CD 1 1
6 10331 1 1 21 GLU CG C -21.845 -17.364 3.914 1.00 . A A . 21 GLU CG 1 1
6 10332 1 1 21 GLU H H -23.084 -15.862 7.498 1.00 . A A . 21 GLU H 1 1
6 10333 1 1 21 GLU HA H -23.000 -18.450 6.195 1.00 . A A . 21 GLU HA 1 1
6 10334 1 1 21 GLU HB2 H -23.483 -16.421 4.927 1.00 . A A . 21 GLU HB2 1 1
6 10335 1 1 21 GLU HB3 H -21.907 -15.756 5.338 1.00 . A A . 21 GLU HB3 1 1
6 10336 1 1 21 GLU HG2 H -21.923 -16.708 3.057 1.00 . A A . 21 GLU HG2 1 1
6 10337 1 1 21 GLU HG3 H -20.805 -17.589 4.097 1.00 . A A . 21 GLU HG3 1 1
6 10338 1 1 21 GLU N N -22.949 -16.833 7.549 1.00 . A A . 21 GLU N 1 1
6 10339 1 1 21 GLU O O -20.245 -17.403 7.421 1.00 . A A . 21 GLU O 1 1
6 10340 1 1 21 GLU OE1 O -23.771 -18.731 3.996 1.00 . A A . 21 GLU OE1 1 1
6 10341 1 1 21 GLU OE2 O -22.020 -19.557 3.051 1.00 . A A . 21 GLU OE2 1 1
6 10342 1 1 22 LYS C C -18.138 -18.538 5.542 1.00 . A A . 22 LYS C 1 1
6 10343 1 1 22 LYS CA C -19.123 -19.527 6.167 1.00 . A A . 22 LYS CA 1 1
6 10344 1 1 22 LYS CB C -18.969 -20.892 5.496 1.00 . A A . 22 LYS CB 1 1
6 10345 1 1 22 LYS CD C -19.720 -23.297 5.548 1.00 . A A . 22 LYS CD 1 1
6 10346 1 1 22 LYS CE C -18.422 -24.027 5.911 1.00 . A A . 22 LYS CE 1 1
6 10347 1 1 22 LYS CG C -19.784 -21.938 6.266 1.00 . A A . 22 LYS CG 1 1
6 10348 1 1 22 LYS H H -21.113 -19.498 5.346 1.00 . A A . 22 LYS H 1 1
6 10349 1 1 22 LYS HA H -18.917 -19.619 7.221 1.00 . A A . 22 LYS HA 1 1
6 10350 1 1 22 LYS HB2 H -19.328 -20.833 4.477 1.00 . A A . 22 LYS HB2 1 1
6 10351 1 1 22 LYS HB3 H -17.928 -21.175 5.494 1.00 . A A . 22 LYS HB3 1 1
6 10352 1 1 22 LYS HD2 H -20.565 -23.901 5.854 1.00 . A A . 22 LYS HD2 1 1
6 10353 1 1 22 LYS HD3 H -19.759 -23.146 4.480 1.00 . A A . 22 LYS HD3 1 1
6 10354 1 1 22 LYS HE2 H -18.412 -24.999 5.438 1.00 . A A . 22 LYS HE2 1 1
6 10355 1 1 22 LYS HE3 H -17.575 -23.454 5.569 1.00 . A A . 22 LYS HE3 1 1
6 10356 1 1 22 LYS HG2 H -19.387 -22.035 7.264 1.00 . A A . 22 LYS HG2 1 1
6 10357 1 1 22 LYS HG3 H -20.814 -21.613 6.321 1.00 . A A . 22 LYS HG3 1 1
6 10358 1 1 22 LYS HZ1 H -17.878 -25.101 7.611 1.00 . A A . 22 LYS HZ1 1 1
6 10359 1 1 22 LYS HZ2 H -19.304 -24.196 7.790 1.00 . A A . 22 LYS HZ2 1 1
6 10360 1 1 22 LYS HZ3 H -17.793 -23.418 7.800 1.00 . A A . 22 LYS HZ3 1 1
6 10361 1 1 22 LYS N N -20.517 -19.038 5.972 1.00 . A A . 22 LYS N 1 1
6 10362 1 1 22 LYS NZ N -18.343 -24.198 7.389 1.00 . A A . 22 LYS NZ 1 1
6 10363 1 1 22 LYS O O -18.290 -18.121 4.408 1.00 . A A . 22 LYS O 1 1
6 10364 1 1 23 TRP C C -14.789 -17.887 5.511 1.00 . A A . 23 TRP C 1 1
6 10365 1 1 23 TRP CA C -16.120 -17.181 5.778 1.00 . A A . 23 TRP CA 1 1
6 10366 1 1 23 TRP CB C -15.926 -16.062 6.830 1.00 . A A . 23 TRP CB 1 1
6 10367 1 1 23 TRP CD1 C -15.542 -14.247 5.134 1.00 . A A . 23 TRP CD1 1 1
6 10368 1 1 23 TRP CD2 C -17.165 -13.726 6.593 1.00 . A A . 23 TRP CD2 1 1
6 10369 1 1 23 TRP CE2 C -17.057 -12.634 5.701 1.00 . A A . 23 TRP CE2 1 1
6 10370 1 1 23 TRP CE3 C -18.125 -13.655 7.617 1.00 . A A . 23 TRP CE3 1 1
6 10371 1 1 23 TRP CG C -16.190 -14.731 6.211 1.00 . A A . 23 TRP CG 1 1
6 10372 1 1 23 TRP CH2 C -18.817 -11.455 6.844 1.00 . A A . 23 TRP CH2 1 1
6 10373 1 1 23 TRP CZ2 C -17.871 -11.509 5.824 1.00 . A A . 23 TRP CZ2 1 1
6 10374 1 1 23 TRP CZ3 C -18.945 -12.523 7.741 1.00 . A A . 23 TRP CZ3 1 1
6 10375 1 1 23 TRP H H -17.048 -18.510 7.196 1.00 . A A . 23 TRP H 1 1
6 10376 1 1 23 TRP HA H -16.464 -16.750 4.847 1.00 . A A . 23 TRP HA 1 1
6 10377 1 1 23 TRP HB2 H -16.617 -16.217 7.644 1.00 . A A . 23 TRP HB2 1 1
6 10378 1 1 23 TRP HB3 H -14.912 -16.078 7.221 1.00 . A A . 23 TRP HB3 1 1
6 10379 1 1 23 TRP HD1 H -14.751 -14.750 4.599 1.00 . A A . 23 TRP HD1 1 1
6 10380 1 1 23 TRP HE1 H -15.751 -12.430 4.089 1.00 . A A . 23 TRP HE1 1 1
6 10381 1 1 23 TRP HE3 H -18.230 -14.474 8.313 1.00 . A A . 23 TRP HE3 1 1
6 10382 1 1 23 TRP HH2 H -19.450 -10.591 6.943 1.00 . A A . 23 TRP HH2 1 1
6 10383 1 1 23 TRP HZ2 H -17.773 -10.686 5.134 1.00 . A A . 23 TRP HZ2 1 1
6 10384 1 1 23 TRP HZ3 H -19.679 -12.475 8.530 1.00 . A A . 23 TRP HZ3 1 1
6 10385 1 1 23 TRP N N -17.133 -18.158 6.288 1.00 . A A . 23 TRP N 1 1
6 10386 1 1 23 TRP NE1 N -16.052 -13.000 4.829 1.00 . A A . 23 TRP NE1 1 1
6 10387 1 1 23 TRP O O -14.345 -18.722 6.276 1.00 . A A . 23 TRP O 1 1
6 10388 1 1 24 GLU C C -11.748 -17.078 4.211 1.00 . A A . 24 GLU C 1 1
6 10389 1 1 24 GLU CA C -12.839 -18.143 4.079 1.00 . A A . 24 GLU CA 1 1
6 10390 1 1 24 GLU CB C -12.893 -18.651 2.641 1.00 . A A . 24 GLU CB 1 1
6 10391 1 1 24 GLU CD C -11.460 -20.635 3.140 1.00 . A A . 24 GLU CD 1 1
6 10392 1 1 24 GLU CG C -11.585 -19.368 2.293 1.00 . A A . 24 GLU CG 1 1
6 10393 1 1 24 GLU H H -14.541 -16.849 3.842 1.00 . A A . 24 GLU H 1 1
6 10394 1 1 24 GLU HA H -12.618 -18.964 4.745 1.00 . A A . 24 GLU HA 1 1
6 10395 1 1 24 GLU HB2 H -13.719 -19.337 2.537 1.00 . A A . 24 GLU HB2 1 1
6 10396 1 1 24 GLU HB3 H -13.031 -17.814 1.974 1.00 . A A . 24 GLU HB3 1 1
6 10397 1 1 24 GLU HG2 H -11.592 -19.632 1.245 1.00 . A A . 24 GLU HG2 1 1
6 10398 1 1 24 GLU HG3 H -10.748 -18.718 2.494 1.00 . A A . 24 GLU HG3 1 1
6 10399 1 1 24 GLU N N -14.152 -17.532 4.430 1.00 . A A . 24 GLU N 1 1
6 10400 1 1 24 GLU O O -11.780 -16.047 3.564 1.00 . A A . 24 GLU O 1 1
6 10401 1 1 24 GLU OE1 O -12.480 -21.107 3.617 1.00 . A A . 24 GLU OE1 1 1
6 10402 1 1 24 GLU OE2 O -10.348 -21.109 3.303 1.00 . A A . 24 GLU OE2 1 1
6 10403 1 1 25 CYS C C -8.507 -16.672 4.335 1.00 . A A . 25 CYS C 1 1
6 10404 1 1 25 CYS CA C -9.682 -16.341 5.257 1.00 . A A . 25 CYS CA 1 1
6 10405 1 1 25 CYS CB C -9.219 -16.395 6.716 1.00 . A A . 25 CYS CB 1 1
6 10406 1 1 25 CYS H H -10.795 -18.162 5.559 1.00 . A A . 25 CYS H 1 1
6 10407 1 1 25 CYS HA H -10.035 -15.344 5.034 1.00 . A A . 25 CYS HA 1 1
6 10408 1 1 25 CYS HB2 H -8.610 -15.530 6.933 1.00 . A A . 25 CYS HB2 1 1
6 10409 1 1 25 CYS HB3 H -10.082 -16.401 7.363 1.00 . A A . 25 CYS HB3 1 1
6 10410 1 1 25 CYS HG H -7.316 -17.656 6.989 1.00 . A A . 25 CYS HG 1 1
6 10411 1 1 25 CYS N N -10.787 -17.325 5.053 1.00 . A A . 25 CYS N 1 1
6 10412 1 1 25 CYS O O -8.139 -17.819 4.162 1.00 . A A . 25 CYS O 1 1
6 10413 1 1 25 CYS SG S -8.245 -17.898 6.998 1.00 . A A . 25 CYS SG 1 1
6 10414 1 1 26 GLU C C -5.673 -14.862 3.161 1.00 . A A . 26 GLU C 1 1
6 10415 1 1 26 GLU CA C -6.754 -15.897 2.840 1.00 . A A . 26 GLU CA 1 1
6 10416 1 1 26 GLU CB C -7.204 -15.748 1.387 1.00 . A A . 26 GLU CB 1 1
6 10417 1 1 26 GLU CD C -6.512 -16.102 -0.991 1.00 . A A . 26 GLU CD 1 1
6 10418 1 1 26 GLU CG C -6.074 -16.212 0.469 1.00 . A A . 26 GLU CG 1 1
6 10419 1 1 26 GLU H H -8.233 -14.755 3.911 1.00 . A A . 26 GLU H 1 1
6 10420 1 1 26 GLU HA H -6.350 -16.890 2.991 1.00 . A A . 26 GLU HA 1 1
6 10421 1 1 26 GLU HB2 H -8.082 -16.351 1.217 1.00 . A A . 26 GLU HB2 1 1
6 10422 1 1 26 GLU HB3 H -7.429 -14.711 1.185 1.00 . A A . 26 GLU HB3 1 1
6 10423 1 1 26 GLU HG2 H -5.207 -15.594 0.632 1.00 . A A . 26 GLU HG2 1 1
6 10424 1 1 26 GLU HG3 H -5.831 -17.239 0.694 1.00 . A A . 26 GLU HG3 1 1
6 10425 1 1 26 GLU N N -7.915 -15.669 3.749 1.00 . A A . 26 GLU N 1 1
6 10426 1 1 26 GLU O O -5.846 -13.672 2.951 1.00 . A A . 26 GLU O 1 1
6 10427 1 1 26 GLU OE1 O -7.521 -15.466 -1.242 1.00 . A A . 26 GLU OE1 1 1
6 10428 1 1 26 GLU OE2 O -5.827 -16.657 -1.834 1.00 . A A . 26 GLU OE2 1 1
6 10429 1 1 27 SER C C -2.352 -14.430 2.996 1.00 . A A . 27 SER C 1 1
6 10430 1 1 27 SER CA C -3.452 -14.380 4.052 1.00 . A A . 27 SER CA 1 1
6 10431 1 1 27 SER CB C -2.877 -14.786 5.404 1.00 . A A . 27 SER CB 1 1
6 10432 1 1 27 SER H H -4.463 -16.271 3.849 1.00 . A A . 27 SER H 1 1
6 10433 1 1 27 SER HA H -3.821 -13.372 4.119 1.00 . A A . 27 SER HA 1 1
6 10434 1 1 27 SER HB2 H -2.543 -15.809 5.359 1.00 . A A . 27 SER HB2 1 1
6 10435 1 1 27 SER HB3 H -2.038 -14.146 5.647 1.00 . A A . 27 SER HB3 1 1
6 10436 1 1 27 SER HG H -4.645 -15.184 6.110 1.00 . A A . 27 SER HG 1 1
6 10437 1 1 27 SER N N -4.563 -15.312 3.686 1.00 . A A . 27 SER N 1 1
6 10438 1 1 27 SER O O -1.854 -15.482 2.638 1.00 . A A . 27 SER O 1 1
6 10439 1 1 27 SER OG O -3.886 -14.665 6.394 1.00 . A A . 27 SER OG 1 1
6 10440 1 1 28 ILE C C -0.120 -11.928 1.635 1.00 . A A . 28 ILE C 1 1
6 10441 1 1 28 ILE CA C -0.911 -13.224 1.456 1.00 . A A . 28 ILE CA 1 1
6 10442 1 1 28 ILE CB C -1.535 -13.262 0.052 1.00 . A A . 28 ILE CB 1 1
6 10443 1 1 28 ILE CD1 C -3.353 -11.681 0.849 1.00 . A A . 28 ILE CD1 1 1
6 10444 1 1 28 ILE CG1 C -2.307 -11.960 -0.240 1.00 . A A . 28 ILE CG1 1 1
6 10445 1 1 28 ILE CG2 C -2.490 -14.449 -0.048 1.00 . A A . 28 ILE CG2 1 1
6 10446 1 1 28 ILE H H -2.400 -12.464 2.811 1.00 . A A . 28 ILE H 1 1
6 10447 1 1 28 ILE HA H -0.240 -14.065 1.570 1.00 . A A . 28 ILE HA 1 1
6 10448 1 1 28 ILE HB H -0.749 -13.381 -0.681 1.00 . A A . 28 ILE HB 1 1
6 10449 1 1 28 ILE HD11 H -2.877 -11.210 1.695 1.00 . A A . 28 ILE HD11 1 1
6 10450 1 1 28 ILE HD12 H -3.815 -12.606 1.160 1.00 . A A . 28 ILE HD12 1 1
6 10451 1 1 28 ILE HD13 H -4.112 -11.018 0.452 1.00 . A A . 28 ILE HD13 1 1
6 10452 1 1 28 ILE HG12 H -1.617 -11.134 -0.284 1.00 . A A . 28 ILE HG12 1 1
6 10453 1 1 28 ILE HG13 H -2.808 -12.053 -1.194 1.00 . A A . 28 ILE HG13 1 1
6 10454 1 1 28 ILE HG21 H -2.835 -14.552 -1.064 1.00 . A A . 28 ILE HG21 1 1
6 10455 1 1 28 ILE HG22 H -3.334 -14.276 0.602 1.00 . A A . 28 ILE HG22 1 1
6 10456 1 1 28 ILE HG23 H -1.979 -15.351 0.259 1.00 . A A . 28 ILE HG23 1 1
6 10457 1 1 28 ILE N N -1.977 -13.289 2.495 1.00 . A A . 28 ILE N 1 1
6 10458 1 1 28 ILE O O -0.573 -10.996 2.273 1.00 . A A . 28 ILE O 1 1
6 10459 1 1 29 GLU C C 1.845 -9.822 -0.088 1.00 . A A . 29 GLU C 1 1
6 10460 1 1 29 GLU CA C 1.898 -10.635 1.204 1.00 . A A . 29 GLU CA 1 1
6 10461 1 1 29 GLU CB C 3.339 -11.045 1.497 1.00 . A A . 29 GLU CB 1 1
6 10462 1 1 29 GLU CD C 4.824 -12.116 3.202 1.00 . A A . 29 GLU CD 1 1
6 10463 1 1 29 GLU CG C 3.408 -11.614 2.913 1.00 . A A . 29 GLU CG 1 1
6 10464 1 1 29 GLU H H 1.391 -12.634 0.570 1.00 . A A . 29 GLU H 1 1
6 10465 1 1 29 GLU HA H 1.537 -10.022 2.017 1.00 . A A . 29 GLU HA 1 1
6 10466 1 1 29 GLU HB2 H 3.650 -11.797 0.784 1.00 . A A . 29 GLU HB2 1 1
6 10467 1 1 29 GLU HB3 H 3.987 -10.185 1.421 1.00 . A A . 29 GLU HB3 1 1
6 10468 1 1 29 GLU HG2 H 3.149 -10.841 3.620 1.00 . A A . 29 GLU HG2 1 1
6 10469 1 1 29 GLU HG3 H 2.710 -12.434 3.006 1.00 . A A . 29 GLU HG3 1 1
6 10470 1 1 29 GLU N N 1.056 -11.865 1.076 1.00 . A A . 29 GLU N 1 1
6 10471 1 1 29 GLU O O 2.074 -10.325 -1.172 1.00 . A A . 29 GLU O 1 1
6 10472 1 1 29 GLU OE1 O 5.673 -11.962 2.341 1.00 . A A . 29 GLU OE1 1 1
6 10473 1 1 29 GLU OE2 O 5.034 -12.642 4.284 1.00 . A A . 29 GLU OE2 1 1
6 10474 1 1 30 GLU C C 2.001 -6.287 -0.822 1.00 . A A . 30 GLU C 1 1
6 10475 1 1 30 GLU CA C 1.454 -7.673 -1.169 1.00 . A A . 30 GLU CA 1 1
6 10476 1 1 30 GLU CB C -0.001 -7.553 -1.626 1.00 . A A . 30 GLU CB 1 1
6 10477 1 1 30 GLU CD C -1.929 -8.792 -2.628 1.00 . A A . 30 GLU CD 1 1
6 10478 1 1 30 GLU CG C -0.451 -8.877 -2.243 1.00 . A A . 30 GLU CG 1 1
6 10479 1 1 30 GLU H H 1.356 -8.188 0.924 1.00 . A A . 30 GLU H 1 1
6 10480 1 1 30 GLU HA H 2.042 -8.092 -1.975 1.00 . A A . 30 GLU HA 1 1
6 10481 1 1 30 GLU HB2 H -0.623 -7.320 -0.772 1.00 . A A . 30 GLU HB2 1 1
6 10482 1 1 30 GLU HB3 H -0.088 -6.765 -2.359 1.00 . A A . 30 GLU HB3 1 1
6 10483 1 1 30 GLU HG2 H 0.140 -9.082 -3.122 1.00 . A A . 30 GLU HG2 1 1
6 10484 1 1 30 GLU HG3 H -0.315 -9.671 -1.525 1.00 . A A . 30 GLU HG3 1 1
6 10485 1 1 30 GLU N N 1.536 -8.558 0.032 1.00 . A A . 30 GLU N 1 1
6 10486 1 1 30 GLU O O 1.991 -5.864 0.318 1.00 . A A . 30 GLU O 1 1
6 10487 1 1 30 GLU OE1 O -2.531 -7.764 -2.370 1.00 . A A . 30 GLU OE1 1 1
6 10488 1 1 30 GLU OE2 O -2.432 -9.757 -3.182 1.00 . A A . 30 GLU OE2 1 1
6 10489 1 1 31 VAL C C 1.903 -3.225 -1.329 1.00 . A A . 31 VAL C 1 1
6 10490 1 1 31 VAL CA C 3.039 -4.225 -1.574 1.00 . A A . 31 VAL CA 1 1
6 10491 1 1 31 VAL CB C 3.855 -3.810 -2.800 1.00 . A A . 31 VAL CB 1 1
6 10492 1 1 31 VAL CG1 C 4.342 -2.370 -2.637 1.00 . A A . 31 VAL CG1 1 1
6 10493 1 1 31 VAL CG2 C 5.060 -4.744 -2.939 1.00 . A A . 31 VAL CG2 1 1
6 10494 1 1 31 VAL H H 2.472 -5.958 -2.714 1.00 . A A . 31 VAL H 1 1
6 10495 1 1 31 VAL HA H 3.685 -4.245 -0.709 1.00 . A A . 31 VAL HA 1 1
6 10496 1 1 31 VAL HB H 3.236 -3.884 -3.684 1.00 . A A . 31 VAL HB 1 1
6 10497 1 1 31 VAL HG11 H 3.506 -1.695 -2.730 1.00 . A A . 31 VAL HG11 1 1
6 10498 1 1 31 VAL HG12 H 5.070 -2.150 -3.406 1.00 . A A . 31 VAL HG12 1 1
6 10499 1 1 31 VAL HG13 H 4.797 -2.253 -1.666 1.00 . A A . 31 VAL HG13 1 1
6 10500 1 1 31 VAL HG21 H 5.631 -4.471 -3.813 1.00 . A A . 31 VAL HG21 1 1
6 10501 1 1 31 VAL HG22 H 4.715 -5.764 -3.039 1.00 . A A . 31 VAL HG22 1 1
6 10502 1 1 31 VAL HG23 H 5.682 -4.660 -2.061 1.00 . A A . 31 VAL HG23 1 1
6 10503 1 1 31 VAL N N 2.478 -5.584 -1.809 1.00 . A A . 31 VAL N 1 1
6 10504 1 1 31 VAL O O 0.912 -3.204 -2.036 1.00 . A A . 31 VAL O 1 1
6 10505 1 1 32 ALA C C 0.785 -0.443 -1.190 1.00 . A A . 32 ALA C 1 1
6 10506 1 1 32 ALA CA C 0.973 -1.407 -0.011 1.00 . A A . 32 ALA CA 1 1
6 10507 1 1 32 ALA CB C 1.397 -0.609 1.225 1.00 . A A . 32 ALA CB 1 1
6 10508 1 1 32 ALA H H 2.849 -2.451 0.234 1.00 . A A . 32 ALA H 1 1
6 10509 1 1 32 ALA HA H 0.045 -1.918 0.190 1.00 . A A . 32 ALA HA 1 1
6 10510 1 1 32 ALA HB1 H 2.449 -0.375 1.154 1.00 . A A . 32 ALA HB1 1 1
6 10511 1 1 32 ALA HB2 H 1.220 -1.194 2.114 1.00 . A A . 32 ALA HB2 1 1
6 10512 1 1 32 ALA HB3 H 0.830 0.310 1.279 1.00 . A A . 32 ALA HB3 1 1
6 10513 1 1 32 ALA N N 2.040 -2.406 -0.323 1.00 . A A . 32 ALA N 1 1
6 10514 1 1 32 ALA O O -0.319 -0.132 -1.590 1.00 . A A . 32 ALA O 1 1
6 10515 1 1 33 ASP C C 0.858 0.404 -3.982 1.00 . A A . 33 ASP C 1 1
6 10516 1 1 33 ASP CA C 1.766 0.987 -2.891 1.00 . A A . 33 ASP CA 1 1
6 10517 1 1 33 ASP CB C 3.165 1.205 -3.475 1.00 . A A . 33 ASP CB 1 1
6 10518 1 1 33 ASP CG C 3.161 2.417 -4.410 1.00 . A A . 33 ASP CG 1 1
6 10519 1 1 33 ASP H H 2.744 -0.230 -1.403 1.00 . A A . 33 ASP H 1 1
6 10520 1 1 33 ASP HA H 1.363 1.928 -2.548 1.00 . A A . 33 ASP HA 1 1
6 10521 1 1 33 ASP HB2 H 3.865 1.373 -2.673 1.00 . A A . 33 ASP HB2 1 1
6 10522 1 1 33 ASP HB3 H 3.460 0.327 -4.030 1.00 . A A . 33 ASP HB3 1 1
6 10523 1 1 33 ASP N N 1.864 0.034 -1.744 1.00 . A A . 33 ASP N 1 1
6 10524 1 1 33 ASP O O 0.467 1.084 -4.911 1.00 . A A . 33 ASP O 1 1
6 10525 1 1 33 ASP OD1 O 2.293 3.258 -4.255 1.00 . A A . 33 ASP OD1 1 1
6 10526 1 1 33 ASP OD2 O 4.034 2.483 -5.261 1.00 . A A . 33 ASP OD2 1 1
6 10527 1 1 34 ASP C C -1.813 -1.489 -4.440 1.00 . A A . 34 ASP C 1 1
6 10528 1 1 34 ASP CA C -0.356 -1.485 -4.915 1.00 . A A . 34 ASP CA 1 1
6 10529 1 1 34 ASP CB C 0.092 -2.929 -5.136 1.00 . A A . 34 ASP CB 1 1
6 10530 1 1 34 ASP CG C -0.759 -3.563 -6.241 1.00 . A A . 34 ASP CG 1 1
6 10531 1 1 34 ASP H H 0.850 -1.384 -3.125 1.00 . A A . 34 ASP H 1 1
6 10532 1 1 34 ASP HA H -0.283 -0.940 -5.844 1.00 . A A . 34 ASP HA 1 1
6 10533 1 1 34 ASP HB2 H 1.133 -2.946 -5.423 1.00 . A A . 34 ASP HB2 1 1
6 10534 1 1 34 ASP HB3 H -0.040 -3.485 -4.221 1.00 . A A . 34 ASP HB3 1 1
6 10535 1 1 34 ASP N N 0.522 -0.852 -3.880 1.00 . A A . 34 ASP N 1 1
6 10536 1 1 34 ASP O O -2.731 -1.320 -5.218 1.00 . A A . 34 ASP O 1 1
6 10537 1 1 34 ASP OD1 O -1.710 -2.928 -6.665 1.00 . A A . 34 ASP OD1 1 1
6 10538 1 1 34 ASP OD2 O -0.441 -4.670 -6.641 1.00 . A A . 34 ASP OD2 1 1
6 10539 1 1 35 ILE C C -3.707 -0.419 -1.860 1.00 . A A . 35 ILE C 1 1
6 10540 1 1 35 ILE CA C -3.429 -1.714 -2.624 1.00 . A A . 35 ILE CA 1 1
6 10541 1 1 35 ILE CB C -3.585 -2.912 -1.686 1.00 . A A . 35 ILE CB 1 1
6 10542 1 1 35 ILE CD1 C -2.690 -4.037 0.361 1.00 . A A . 35 ILE CD1 1 1
6 10543 1 1 35 ILE CG1 C -2.448 -2.920 -0.659 1.00 . A A . 35 ILE CG1 1 1
6 10544 1 1 35 ILE CG2 C -3.540 -4.200 -2.506 1.00 . A A . 35 ILE CG2 1 1
6 10545 1 1 35 ILE H H -1.272 -1.824 -2.560 1.00 . A A . 35 ILE H 1 1
6 10546 1 1 35 ILE HA H -4.138 -1.802 -3.434 1.00 . A A . 35 ILE HA 1 1
6 10547 1 1 35 ILE HB H -4.535 -2.847 -1.175 1.00 . A A . 35 ILE HB 1 1
6 10548 1 1 35 ILE HD11 H -3.717 -4.007 0.690 1.00 . A A . 35 ILE HD11 1 1
6 10549 1 1 35 ILE HD12 H -2.035 -3.899 1.209 1.00 . A A . 35 ILE HD12 1 1
6 10550 1 1 35 ILE HD13 H -2.486 -4.994 -0.098 1.00 . A A . 35 ILE HD13 1 1
6 10551 1 1 35 ILE HG12 H -1.506 -3.090 -1.164 1.00 . A A . 35 ILE HG12 1 1
6 10552 1 1 35 ILE HG13 H -2.416 -1.970 -0.147 1.00 . A A . 35 ILE HG13 1 1
6 10553 1 1 35 ILE HG21 H -2.593 -4.264 -3.024 1.00 . A A . 35 ILE HG21 1 1
6 10554 1 1 35 ILE HG22 H -4.343 -4.195 -3.227 1.00 . A A . 35 ILE HG22 1 1
6 10555 1 1 35 ILE HG23 H -3.648 -5.050 -1.851 1.00 . A A . 35 ILE HG23 1 1
6 10556 1 1 35 ILE N N -2.031 -1.687 -3.167 1.00 . A A . 35 ILE N 1 1
6 10557 1 1 35 ILE O O -4.794 -0.198 -1.366 1.00 . A A . 35 ILE O 1 1
6 10558 1 1 36 LEU C C -2.422 2.890 -1.917 1.00 . A A . 36 LEU C 1 1
6 10559 1 1 36 LEU CA C -2.915 1.736 -1.039 1.00 . A A . 36 LEU CA 1 1
6 10560 1 1 36 LEU CB C -2.113 1.705 0.263 1.00 . A A . 36 LEU CB 1 1
6 10561 1 1 36 LEU CD1 C -1.821 0.228 2.279 1.00 . A A . 36 LEU CD1 1 1
6 10562 1 1 36 LEU CD2 C -3.876 1.647 2.064 1.00 . A A . 36 LEU CD2 1 1
6 10563 1 1 36 LEU CG C -2.838 0.814 1.294 1.00 . A A . 36 LEU CG 1 1
6 10564 1 1 36 LEU H H -1.858 0.237 -2.177 1.00 . A A . 36 LEU H 1 1
6 10565 1 1 36 LEU HA H -3.955 1.877 -0.802 1.00 . A A . 36 LEU HA 1 1
6 10566 1 1 36 LEU HB2 H -1.125 1.314 0.061 1.00 . A A . 36 LEU HB2 1 1
6 10567 1 1 36 LEU HB3 H -2.027 2.707 0.652 1.00 . A A . 36 LEU HB3 1 1
6 10568 1 1 36 LEU HD11 H -2.333 -0.120 3.163 1.00 . A A . 36 LEU HD11 1 1
6 10569 1 1 36 LEU HD12 H -1.104 0.987 2.552 1.00 . A A . 36 LEU HD12 1 1
6 10570 1 1 36 LEU HD13 H -1.308 -0.601 1.813 1.00 . A A . 36 LEU HD13 1 1
6 10571 1 1 36 LEU HD21 H -3.367 2.313 2.744 1.00 . A A . 36 LEU HD21 1 1
6 10572 1 1 36 LEU HD22 H -4.523 0.990 2.622 1.00 . A A . 36 LEU HD22 1 1
6 10573 1 1 36 LEU HD23 H -4.468 2.228 1.371 1.00 . A A . 36 LEU HD23 1 1
6 10574 1 1 36 LEU HG H -3.337 -0.001 0.782 1.00 . A A . 36 LEU HG 1 1
6 10575 1 1 36 LEU N N -2.726 0.441 -1.766 1.00 . A A . 36 LEU N 1 1
6 10576 1 1 36 LEU O O -1.260 3.239 -1.890 1.00 . A A . 36 LEU O 1 1
6 10577 1 1 37 PRO C C -2.232 5.746 -2.864 1.00 . A A . 37 PRO C 1 1
6 10578 1 1 37 PRO CA C -2.941 4.601 -3.597 1.00 . A A . 37 PRO CA 1 1
6 10579 1 1 37 PRO CB C -4.295 5.067 -4.170 1.00 . A A . 37 PRO CB 1 1
6 10580 1 1 37 PRO CD C -4.723 3.116 -2.804 1.00 . A A . 37 PRO CD 1 1
6 10581 1 1 37 PRO CG C -5.210 3.892 -4.028 1.00 . A A . 37 PRO CG 1 1
6 10582 1 1 37 PRO HA H -2.320 4.244 -4.401 1.00 . A A . 37 PRO HA 1 1
6 10583 1 1 37 PRO HB2 H -4.675 5.910 -3.601 1.00 . A A . 37 PRO HB2 1 1
6 10584 1 1 37 PRO HB3 H -4.193 5.338 -5.211 1.00 . A A . 37 PRO HB3 1 1
6 10585 1 1 37 PRO HD2 H -5.264 3.427 -1.918 1.00 . A A . 37 PRO HD2 1 1
6 10586 1 1 37 PRO HD3 H -4.826 2.052 -2.958 1.00 . A A . 37 PRO HD3 1 1
6 10587 1 1 37 PRO HG2 H -6.230 4.227 -3.880 1.00 . A A . 37 PRO HG2 1 1
6 10588 1 1 37 PRO HG3 H -5.149 3.262 -4.903 1.00 . A A . 37 PRO HG3 1 1
6 10589 1 1 37 PRO N N -3.298 3.474 -2.694 1.00 . A A . 37 PRO N 1 1
6 10590 1 1 37 PRO O O -2.365 5.925 -1.668 1.00 . A A . 37 PRO O 1 1
6 10591 1 1 38 ASP C C -1.730 8.516 -2.159 1.00 . A A . 38 ASP C 1 1
6 10592 1 1 38 ASP CA C -0.750 7.668 -2.981 1.00 . A A . 38 ASP CA 1 1
6 10593 1 1 38 ASP CB C -0.152 8.525 -4.100 1.00 . A A . 38 ASP CB 1 1
6 10594 1 1 38 ASP CG C 1.026 7.787 -4.739 1.00 . A A . 38 ASP CG 1 1
6 10595 1 1 38 ASP H H -1.398 6.350 -4.554 1.00 . A A . 38 ASP H 1 1
6 10596 1 1 38 ASP HA H 0.037 7.301 -2.343 1.00 . A A . 38 ASP HA 1 1
6 10597 1 1 38 ASP HB2 H -0.909 8.711 -4.849 1.00 . A A . 38 ASP HB2 1 1
6 10598 1 1 38 ASP HB3 H 0.190 9.465 -3.693 1.00 . A A . 38 ASP HB3 1 1
6 10599 1 1 38 ASP N N -1.480 6.521 -3.592 1.00 . A A . 38 ASP N 1 1
6 10600 1 1 38 ASP O O -1.346 9.406 -1.426 1.00 . A A . 38 ASP O 1 1
6 10601 1 1 38 ASP OD1 O 1.486 6.824 -4.149 1.00 . A A . 38 ASP OD1 1 1
6 10602 1 1 38 ASP OD2 O 1.447 8.195 -5.809 1.00 . A A . 38 ASP OD2 1 1
6 10603 1 1 39 GLN C C -3.756 8.869 -0.010 1.00 . A A . 39 GLN C 1 1
6 10604 1 1 39 GLN CA C -4.023 9.001 -1.513 1.00 . A A . 39 GLN CA 1 1
6 10605 1 1 39 GLN CB C -5.407 8.428 -1.829 1.00 . A A . 39 GLN CB 1 1
6 10606 1 1 39 GLN CD C -5.854 10.130 -3.605 1.00 . A A . 39 GLN CD 1 1
6 10607 1 1 39 GLN CG C -5.730 8.636 -3.310 1.00 . A A . 39 GLN CG 1 1
6 10608 1 1 39 GLN H H -3.281 7.508 -2.872 1.00 . A A . 39 GLN H 1 1
6 10609 1 1 39 GLN HA H -3.985 10.040 -1.793 1.00 . A A . 39 GLN HA 1 1
6 10610 1 1 39 GLN HB2 H -5.413 7.371 -1.605 1.00 . A A . 39 GLN HB2 1 1
6 10611 1 1 39 GLN HB3 H -6.151 8.926 -1.227 1.00 . A A . 39 GLN HB3 1 1
6 10612 1 1 39 GLN HE21 H -4.586 10.076 -5.134 1.00 . A A . 39 GLN HE21 1 1
6 10613 1 1 39 GLN HE22 H -5.244 11.601 -4.788 1.00 . A A . 39 GLN HE22 1 1
6 10614 1 1 39 GLN HG2 H -4.937 8.212 -3.913 1.00 . A A . 39 GLN HG2 1 1
6 10615 1 1 39 GLN HG3 H -6.662 8.144 -3.549 1.00 . A A . 39 GLN HG3 1 1
6 10616 1 1 39 GLN N N -2.997 8.233 -2.276 1.00 . A A . 39 GLN N 1 1
6 10617 1 1 39 GLN NE2 N -5.171 10.645 -4.592 1.00 . A A . 39 GLN NE2 1 1
6 10618 1 1 39 GLN O O -4.043 9.761 0.764 1.00 . A A . 39 GLN O 1 1
6 10619 1 1 39 GLN OE1 O -6.578 10.836 -2.934 1.00 . A A . 39 GLN OE1 1 1
6 10620 1 1 40 TYR C C -1.579 6.865 2.045 1.00 . A A . 40 TYR C 1 1
6 10621 1 1 40 TYR CA C -2.935 7.560 1.870 1.00 . A A . 40 TYR CA 1 1
6 10622 1 1 40 TYR CB C -4.045 6.702 2.482 1.00 . A A . 40 TYR CB 1 1
6 10623 1 1 40 TYR CD1 C -5.652 8.416 3.407 1.00 . A A . 40 TYR CD1 1 1
6 10624 1 1 40 TYR CD2 C -6.278 7.196 1.406 1.00 . A A . 40 TYR CD2 1 1
6 10625 1 1 40 TYR CE1 C -6.866 9.113 3.361 1.00 . A A . 40 TYR CE1 1 1
6 10626 1 1 40 TYR CE2 C -7.493 7.894 1.362 1.00 . A A . 40 TYR CE2 1 1
6 10627 1 1 40 TYR CG C -5.356 7.457 2.430 1.00 . A A . 40 TYR CG 1 1
6 10628 1 1 40 TYR CZ C -7.787 8.853 2.339 1.00 . A A . 40 TYR CZ 1 1
6 10629 1 1 40 TYR H H -2.997 7.047 -0.227 1.00 . A A . 40 TYR H 1 1
6 10630 1 1 40 TYR HA H -2.907 8.518 2.373 1.00 . A A . 40 TYR HA 1 1
6 10631 1 1 40 TYR HB2 H -4.137 5.780 1.926 1.00 . A A . 40 TYR HB2 1 1
6 10632 1 1 40 TYR HB3 H -3.802 6.478 3.510 1.00 . A A . 40 TYR HB3 1 1
6 10633 1 1 40 TYR HD1 H -4.943 8.619 4.196 1.00 . A A . 40 TYR HD1 1 1
6 10634 1 1 40 TYR HD2 H -6.053 6.457 0.651 1.00 . A A . 40 TYR HD2 1 1
6 10635 1 1 40 TYR HE1 H -7.091 9.854 4.115 1.00 . A A . 40 TYR HE1 1 1
6 10636 1 1 40 TYR HE2 H -8.203 7.694 0.572 1.00 . A A . 40 TYR HE2 1 1
6 10637 1 1 40 TYR HH H -9.397 9.469 3.159 1.00 . A A . 40 TYR HH 1 1
6 10638 1 1 40 TYR N N -3.216 7.759 0.413 1.00 . A A . 40 TYR N 1 1
6 10639 1 1 40 TYR O O -1.429 5.965 2.846 1.00 . A A . 40 TYR O 1 1
6 10640 1 1 40 TYR OH O -8.982 9.541 2.296 1.00 . A A . 40 TYR OH 1 1
6 10641 1 1 41 VAL C C 1.861 7.699 1.183 1.00 . A A . 41 VAL C 1 1
6 10642 1 1 41 VAL CA C 0.770 6.643 1.417 1.00 . A A . 41 VAL CA 1 1
6 10643 1 1 41 VAL CB C 0.916 5.532 0.373 1.00 . A A . 41 VAL CB 1 1
6 10644 1 1 41 VAL CG1 C 2.307 4.902 0.492 1.00 . A A . 41 VAL CG1 1 1
6 10645 1 1 41 VAL CG2 C -0.151 4.466 0.613 1.00 . A A . 41 VAL CG2 1 1
6 10646 1 1 41 VAL H H -0.727 8.006 0.656 1.00 . A A . 41 VAL H 1 1
6 10647 1 1 41 VAL HA H 0.888 6.222 2.403 1.00 . A A . 41 VAL HA 1 1
6 10648 1 1 41 VAL HB H 0.797 5.948 -0.615 1.00 . A A . 41 VAL HB 1 1
6 10649 1 1 41 VAL HG11 H 3.040 5.575 0.076 1.00 . A A . 41 VAL HG11 1 1
6 10650 1 1 41 VAL HG12 H 2.324 3.968 -0.050 1.00 . A A . 41 VAL HG12 1 1
6 10651 1 1 41 VAL HG13 H 2.532 4.721 1.532 1.00 . A A . 41 VAL HG13 1 1
6 10652 1 1 41 VAL HG21 H -0.208 4.243 1.668 1.00 . A A . 41 VAL HG21 1 1
6 10653 1 1 41 VAL HG22 H 0.102 3.572 0.067 1.00 . A A . 41 VAL HG22 1 1
6 10654 1 1 41 VAL HG23 H -1.108 4.836 0.274 1.00 . A A . 41 VAL HG23 1 1
6 10655 1 1 41 VAL N N -0.585 7.278 1.297 1.00 . A A . 41 VAL N 1 1
6 10656 1 1 41 VAL O O 2.746 7.887 1.992 1.00 . A A . 41 VAL O 1 1
6 10657 1 1 42 ARG C C 4.237 8.889 -0.007 1.00 . A A . 42 ARG C 1 1
6 10658 1 1 42 ARG CA C 2.819 9.437 -0.234 1.00 . A A . 42 ARG CA 1 1
6 10659 1 1 42 ARG CB C 2.606 10.661 0.666 1.00 . A A . 42 ARG CB 1 1
6 10660 1 1 42 ARG CD C 1.048 12.519 1.253 1.00 . A A . 42 ARG CD 1 1
6 10661 1 1 42 ARG CG C 1.270 11.316 0.333 1.00 . A A . 42 ARG CG 1 1
6 10662 1 1 42 ARG CZ C 0.686 12.894 3.630 1.00 . A A . 42 ARG CZ 1 1
6 10663 1 1 42 ARG H H 1.068 8.211 -0.564 1.00 . A A . 42 ARG H 1 1
6 10664 1 1 42 ARG HA H 2.719 9.735 -1.266 1.00 . A A . 42 ARG HA 1 1
6 10665 1 1 42 ARG HB2 H 2.612 10.355 1.702 1.00 . A A . 42 ARG HB2 1 1
6 10666 1 1 42 ARG HB3 H 3.402 11.371 0.496 1.00 . A A . 42 ARG HB3 1 1
6 10667 1 1 42 ARG HD2 H 1.909 13.171 1.212 1.00 . A A . 42 ARG HD2 1 1
6 10668 1 1 42 ARG HD3 H 0.171 13.060 0.930 1.00 . A A . 42 ARG HD3 1 1
6 10669 1 1 42 ARG HE H 0.838 11.082 2.843 1.00 . A A . 42 ARG HE 1 1
6 10670 1 1 42 ARG HG2 H 1.279 11.643 -0.697 1.00 . A A . 42 ARG HG2 1 1
6 10671 1 1 42 ARG HG3 H 0.474 10.602 0.477 1.00 . A A . 42 ARG HG3 1 1
6 10672 1 1 42 ARG HH11 H 0.845 14.516 2.465 1.00 . A A . 42 ARG HH11 1 1
6 10673 1 1 42 ARG HH12 H 0.580 14.826 4.148 1.00 . A A . 42 ARG HH12 1 1
6 10674 1 1 42 ARG HH21 H 0.495 11.477 5.028 1.00 . A A . 42 ARG HH21 1 1
6 10675 1 1 42 ARG HH22 H 0.381 13.109 5.596 1.00 . A A . 42 ARG HH22 1 1
6 10676 1 1 42 ARG N N 1.796 8.385 0.075 1.00 . A A . 42 ARG N 1 1
6 10677 1 1 42 ARG NE N 0.850 12.041 2.652 1.00 . A A . 42 ARG NE 1 1
6 10678 1 1 42 ARG NH1 N 0.705 14.179 3.396 1.00 . A A . 42 ARG NH1 1 1
6 10679 1 1 42 ARG NH2 N 0.506 12.459 4.845 1.00 . A A . 42 ARG NH2 1 1
6 10680 1 1 42 ARG O O 4.632 7.894 -0.583 1.00 . A A . 42 ARG O 1 1
6 10681 1 1 43 LEU C C 6.429 8.352 2.450 1.00 . A A . 43 LEU C 1 1
6 10682 1 1 43 LEU CA C 6.402 9.094 1.104 1.00 . A A . 43 LEU CA 1 1
6 10683 1 1 43 LEU CB C 7.323 10.330 1.164 1.00 . A A . 43 LEU CB 1 1
6 10684 1 1 43 LEU CD1 C 5.994 11.223 3.103 1.00 . A A . 43 LEU CD1 1 1
6 10685 1 1 43 LEU CD2 C 7.507 12.740 1.814 1.00 . A A . 43 LEU CD2 1 1
6 10686 1 1 43 LEU CG C 6.554 11.543 1.713 1.00 . A A . 43 LEU CG 1 1
6 10687 1 1 43 LEU H H 4.663 10.344 1.272 1.00 . A A . 43 LEU H 1 1
6 10688 1 1 43 LEU HA H 6.739 8.428 0.320 1.00 . A A . 43 LEU HA 1 1
6 10689 1 1 43 LEU HB2 H 8.172 10.125 1.803 1.00 . A A . 43 LEU HB2 1 1
6 10690 1 1 43 LEU HB3 H 7.677 10.560 0.169 1.00 . A A . 43 LEU HB3 1 1
6 10691 1 1 43 LEU HD11 H 6.738 10.694 3.679 1.00 . A A . 43 LEU HD11 1 1
6 10692 1 1 43 LEU HD12 H 5.112 10.607 3.003 1.00 . A A . 43 LEU HD12 1 1
6 10693 1 1 43 LEU HD13 H 5.733 12.141 3.610 1.00 . A A . 43 LEU HD13 1 1
6 10694 1 1 43 LEU HD21 H 7.049 13.517 2.409 1.00 . A A . 43 LEU HD21 1 1
6 10695 1 1 43 LEU HD22 H 7.714 13.121 0.824 1.00 . A A . 43 LEU HD22 1 1
6 10696 1 1 43 LEU HD23 H 8.430 12.426 2.278 1.00 . A A . 43 LEU HD23 1 1
6 10697 1 1 43 LEU HG H 5.741 11.789 1.045 1.00 . A A . 43 LEU HG 1 1
6 10698 1 1 43 LEU N N 5.006 9.544 0.825 1.00 . A A . 43 LEU N 1 1
6 10699 1 1 43 LEU O O 7.463 7.913 2.916 1.00 . A A . 43 LEU O 1 1
6 10700 1 1 44 GLY C C 6.021 6.202 4.332 1.00 . A A . 44 GLY C 1 1
6 10701 1 1 44 GLY CA C 5.235 7.516 4.393 1.00 . A A . 44 GLY CA 1 1
6 10702 1 1 44 GLY H H 4.470 8.579 2.677 1.00 . A A . 44 GLY H 1 1
6 10703 1 1 44 GLY HA2 H 5.664 8.152 5.153 1.00 . A A . 44 GLY HA2 1 1
6 10704 1 1 44 GLY HA3 H 4.207 7.303 4.643 1.00 . A A . 44 GLY HA3 1 1
6 10705 1 1 44 GLY N N 5.294 8.216 3.075 1.00 . A A . 44 GLY N 1 1
6 10706 1 1 44 GLY O O 6.467 5.782 3.284 1.00 . A A . 44 GLY O 1 1
6 10707 1 1 45 PRO C C 6.171 3.117 4.887 1.00 . A A . 45 PRO C 1 1
6 10708 1 1 45 PRO CA C 6.933 4.272 5.556 1.00 . A A . 45 PRO CA 1 1
6 10709 1 1 45 PRO CB C 7.067 4.039 7.072 1.00 . A A . 45 PRO CB 1 1
6 10710 1 1 45 PRO CD C 5.671 5.995 6.771 1.00 . A A . 45 PRO CD 1 1
6 10711 1 1 45 PRO CG C 5.926 4.792 7.683 1.00 . A A . 45 PRO CG 1 1
6 10712 1 1 45 PRO HA H 7.913 4.377 5.115 1.00 . A A . 45 PRO HA 1 1
6 10713 1 1 45 PRO HB2 H 6.995 2.982 7.302 1.00 . A A . 45 PRO HB2 1 1
6 10714 1 1 45 PRO HB3 H 8.007 4.434 7.431 1.00 . A A . 45 PRO HB3 1 1
6 10715 1 1 45 PRO HD2 H 4.612 6.210 6.713 1.00 . A A . 45 PRO HD2 1 1
6 10716 1 1 45 PRO HD3 H 6.216 6.861 7.119 1.00 . A A . 45 PRO HD3 1 1
6 10717 1 1 45 PRO HG2 H 5.046 4.162 7.727 1.00 . A A . 45 PRO HG2 1 1
6 10718 1 1 45 PRO HG3 H 6.186 5.132 8.675 1.00 . A A . 45 PRO HG3 1 1
6 10719 1 1 45 PRO N N 6.186 5.561 5.461 1.00 . A A . 45 PRO N 1 1
6 10720 1 1 45 PRO O O 6.718 2.062 4.628 1.00 . A A . 45 PRO O 1 1
6 10721 1 1 46 LEU C C 4.299 2.315 2.435 1.00 . A A . 46 LEU C 1 1
6 10722 1 1 46 LEU CA C 4.112 2.232 3.954 1.00 . A A . 46 LEU CA 1 1
6 10723 1 1 46 LEU CB C 2.634 2.423 4.304 1.00 . A A . 46 LEU CB 1 1
6 10724 1 1 46 LEU CD1 C 1.001 2.754 6.174 1.00 . A A . 46 LEU CD1 1 1
6 10725 1 1 46 LEU CD2 C 2.995 1.268 6.506 1.00 . A A . 46 LEU CD2 1 1
6 10726 1 1 46 LEU CG C 2.479 2.544 5.825 1.00 . A A . 46 LEU CG 1 1
6 10727 1 1 46 LEU H H 4.494 4.171 4.818 1.00 . A A . 46 LEU H 1 1
6 10728 1 1 46 LEU HA H 4.447 1.269 4.304 1.00 . A A . 46 LEU HA 1 1
6 10729 1 1 46 LEU HB2 H 2.266 3.321 3.829 1.00 . A A . 46 LEU HB2 1 1
6 10730 1 1 46 LEU HB3 H 2.066 1.573 3.954 1.00 . A A . 46 LEU HB3 1 1
6 10731 1 1 46 LEU HD11 H 0.918 3.090 7.198 1.00 . A A . 46 LEU HD11 1 1
6 10732 1 1 46 LEU HD12 H 0.468 1.822 6.057 1.00 . A A . 46 LEU HD12 1 1
6 10733 1 1 46 LEU HD13 H 0.576 3.498 5.516 1.00 . A A . 46 LEU HD13 1 1
6 10734 1 1 46 LEU HD21 H 2.719 0.404 5.919 1.00 . A A . 46 LEU HD21 1 1
6 10735 1 1 46 LEU HD22 H 2.564 1.183 7.494 1.00 . A A . 46 LEU HD22 1 1
6 10736 1 1 46 LEU HD23 H 4.071 1.317 6.591 1.00 . A A . 46 LEU HD23 1 1
6 10737 1 1 46 LEU HG H 3.049 3.395 6.173 1.00 . A A . 46 LEU HG 1 1
6 10738 1 1 46 LEU N N 4.915 3.313 4.604 1.00 . A A . 46 LEU N 1 1
6 10739 1 1 46 LEU O O 3.612 1.665 1.671 1.00 . A A . 46 LEU O 1 1
6 10740 1 1 47 SER C C 5.558 1.896 -0.145 1.00 . A A . 47 SER C 1 1
6 10741 1 1 47 SER CA C 5.469 3.270 0.531 1.00 . A A . 47 SER CA 1 1
6 10742 1 1 47 SER CB C 6.792 4.008 0.316 1.00 . A A . 47 SER CB 1 1
6 10743 1 1 47 SER H H 5.763 3.638 2.640 1.00 . A A . 47 SER H 1 1
6 10744 1 1 47 SER HA H 4.668 3.835 0.087 1.00 . A A . 47 SER HA 1 1
6 10745 1 1 47 SER HB2 H 6.972 4.121 -0.741 1.00 . A A . 47 SER HB2 1 1
6 10746 1 1 47 SER HB3 H 6.740 4.984 0.779 1.00 . A A . 47 SER HB3 1 1
6 10747 1 1 47 SER HG H 7.479 2.680 1.569 1.00 . A A . 47 SER HG 1 1
6 10748 1 1 47 SER N N 5.226 3.121 1.998 1.00 . A A . 47 SER N 1 1
6 10749 1 1 47 SER O O 4.565 1.273 -0.457 1.00 . A A . 47 SER O 1 1
6 10750 1 1 47 SER OG O 7.853 3.251 0.891 1.00 . A A . 47 SER OG 1 1
6 10751 1 1 48 ASN C C 7.100 -0.987 0.019 1.00 . A A . 48 ASN C 1 1
6 10752 1 1 48 ASN CA C 6.941 0.104 -1.047 1.00 . A A . 48 ASN CA 1 1
6 10753 1 1 48 ASN CB C 8.198 0.163 -1.921 1.00 . A A . 48 ASN CB 1 1
6 10754 1 1 48 ASN CG C 7.971 1.136 -3.082 1.00 . A A . 48 ASN CG 1 1
6 10755 1 1 48 ASN H H 7.539 1.955 -0.121 1.00 . A A . 48 ASN H 1 1
6 10756 1 1 48 ASN HA H 6.083 -0.121 -1.662 1.00 . A A . 48 ASN HA 1 1
6 10757 1 1 48 ASN HB2 H 9.033 0.502 -1.325 1.00 . A A . 48 ASN HB2 1 1
6 10758 1 1 48 ASN HB3 H 8.413 -0.821 -2.313 1.00 . A A . 48 ASN HB3 1 1
6 10759 1 1 48 ASN HD21 H 6.035 0.720 -3.249 1.00 . A A . 48 ASN HD21 1 1
6 10760 1 1 48 ASN HD22 H 6.627 1.872 -4.343 1.00 . A A . 48 ASN HD22 1 1
6 10761 1 1 48 ASN N N 6.755 1.429 -0.380 1.00 . A A . 48 ASN N 1 1
6 10762 1 1 48 ASN ND2 N 6.778 1.253 -3.601 1.00 . A A . 48 ASN ND2 1 1
6 10763 1 1 48 ASN O O 7.620 -2.051 -0.241 1.00 . A A . 48 ASN O 1 1
6 10764 1 1 48 ASN OD1 O 8.891 1.796 -3.526 1.00 . A A . 48 ASN OD1 1 1
6 10765 1 1 49 LYS C C 5.824 -2.896 2.074 1.00 . A A . 49 LYS C 1 1
6 10766 1 1 49 LYS CA C 6.784 -1.727 2.314 1.00 . A A . 49 LYS CA 1 1
6 10767 1 1 49 LYS CB C 6.455 -1.065 3.652 1.00 . A A . 49 LYS CB 1 1
6 10768 1 1 49 LYS CD C 6.416 -1.380 6.135 1.00 . A A . 49 LYS CD 1 1
6 10769 1 1 49 LYS CE C 6.652 -2.379 7.269 1.00 . A A . 49 LYS CE 1 1
6 10770 1 1 49 LYS CG C 6.673 -2.067 4.791 1.00 . A A . 49 LYS CG 1 1
6 10771 1 1 49 LYS H H 6.243 0.151 1.399 1.00 . A A . 49 LYS H 1 1
6 10772 1 1 49 LYS HA H 7.796 -2.100 2.343 1.00 . A A . 49 LYS HA 1 1
6 10773 1 1 49 LYS HB2 H 7.096 -0.210 3.796 1.00 . A A . 49 LYS HB2 1 1
6 10774 1 1 49 LYS HB3 H 5.424 -0.747 3.649 1.00 . A A . 49 LYS HB3 1 1
6 10775 1 1 49 LYS HD2 H 7.089 -0.542 6.245 1.00 . A A . 49 LYS HD2 1 1
6 10776 1 1 49 LYS HD3 H 5.396 -1.032 6.172 1.00 . A A . 49 LYS HD3 1 1
6 10777 1 1 49 LYS HE2 H 5.959 -3.202 7.175 1.00 . A A . 49 LYS HE2 1 1
6 10778 1 1 49 LYS HE3 H 7.664 -2.754 7.216 1.00 . A A . 49 LYS HE3 1 1
6 10779 1 1 49 LYS HG2 H 5.990 -2.895 4.675 1.00 . A A . 49 LYS HG2 1 1
6 10780 1 1 49 LYS HG3 H 7.688 -2.430 4.761 1.00 . A A . 49 LYS HG3 1 1
6 10781 1 1 49 LYS HZ1 H 5.434 -1.728 8.828 1.00 . A A . 49 LYS HZ1 1 1
6 10782 1 1 49 LYS HZ2 H 6.758 -0.711 8.512 1.00 . A A . 49 LYS HZ2 1 1
6 10783 1 1 49 LYS HZ3 H 6.991 -2.189 9.316 1.00 . A A . 49 LYS HZ3 1 1
6 10784 1 1 49 LYS N N 6.659 -0.719 1.217 1.00 . A A . 49 LYS N 1 1
6 10785 1 1 49 LYS NZ N 6.443 -1.701 8.580 1.00 . A A . 49 LYS NZ 1 1
6 10786 1 1 49 LYS O O 4.689 -2.720 1.666 1.00 . A A . 49 LYS O 1 1
6 10787 1 1 50 ILE C C 4.588 -5.531 3.395 1.00 . A A . 50 ILE C 1 1
6 10788 1 1 50 ILE CA C 5.411 -5.289 2.134 1.00 . A A . 50 ILE CA 1 1
6 10789 1 1 50 ILE CB C 6.283 -6.513 1.850 1.00 . A A . 50 ILE CB 1 1
6 10790 1 1 50 ILE CD1 C 8.029 -5.241 0.543 1.00 . A A . 50 ILE CD1 1 1
6 10791 1 1 50 ILE CG1 C 6.964 -6.347 0.485 1.00 . A A . 50 ILE CG1 1 1
6 10792 1 1 50 ILE CG2 C 5.412 -7.774 1.834 1.00 . A A . 50 ILE CG2 1 1
6 10793 1 1 50 ILE H H 7.193 -4.205 2.666 1.00 . A A . 50 ILE H 1 1
6 10794 1 1 50 ILE HA H 4.745 -5.121 1.300 1.00 . A A . 50 ILE HA 1 1
6 10795 1 1 50 ILE HB H 7.031 -6.610 2.623 1.00 . A A . 50 ILE HB 1 1
6 10796 1 1 50 ILE HD11 H 8.498 -5.225 1.517 1.00 . A A . 50 ILE HD11 1 1
6 10797 1 1 50 ILE HD12 H 7.565 -4.288 0.351 1.00 . A A . 50 ILE HD12 1 1
6 10798 1 1 50 ILE HD13 H 8.780 -5.428 -0.212 1.00 . A A . 50 ILE HD13 1 1
6 10799 1 1 50 ILE HG12 H 7.429 -7.278 0.200 1.00 . A A . 50 ILE HG12 1 1
6 10800 1 1 50 ILE HG13 H 6.219 -6.080 -0.249 1.00 . A A . 50 ILE HG13 1 1
6 10801 1 1 50 ILE HG21 H 4.512 -7.583 1.270 1.00 . A A . 50 ILE HG21 1 1
6 10802 1 1 50 ILE HG22 H 5.151 -8.042 2.847 1.00 . A A . 50 ILE HG22 1 1
6 10803 1 1 50 ILE HG23 H 5.960 -8.585 1.377 1.00 . A A . 50 ILE HG23 1 1
6 10804 1 1 50 ILE N N 6.278 -4.094 2.334 1.00 . A A . 50 ILE N 1 1
6 10805 1 1 50 ILE O O 5.118 -5.742 4.470 1.00 . A A . 50 ILE O 1 1
6 10806 1 1 51 LEU C C 1.638 -7.033 4.280 1.00 . A A . 51 LEU C 1 1
6 10807 1 1 51 LEU CA C 2.393 -5.714 4.438 1.00 . A A . 51 LEU CA 1 1
6 10808 1 1 51 LEU CB C 1.395 -4.561 4.526 1.00 . A A . 51 LEU CB 1 1
6 10809 1 1 51 LEU CD1 C 1.135 -2.081 4.721 1.00 . A A . 51 LEU CD1 1 1
6 10810 1 1 51 LEU CD2 C 3.030 -3.230 5.905 1.00 . A A . 51 LEU CD2 1 1
6 10811 1 1 51 LEU CG C 2.148 -3.229 4.644 1.00 . A A . 51 LEU CG 1 1
6 10812 1 1 51 LEU H H 2.902 -5.321 2.381 1.00 . A A . 51 LEU H 1 1
6 10813 1 1 51 LEU HA H 2.969 -5.756 5.350 1.00 . A A . 51 LEU HA 1 1
6 10814 1 1 51 LEU HB2 H 0.783 -4.551 3.636 1.00 . A A . 51 LEU HB2 1 1
6 10815 1 1 51 LEU HB3 H 0.764 -4.693 5.393 1.00 . A A . 51 LEU HB3 1 1
6 10816 1 1 51 LEU HD11 H 0.350 -2.238 3.996 1.00 . A A . 51 LEU HD11 1 1
6 10817 1 1 51 LEU HD12 H 1.634 -1.144 4.515 1.00 . A A . 51 LEU HD12 1 1
6 10818 1 1 51 LEU HD13 H 0.707 -2.048 5.711 1.00 . A A . 51 LEU HD13 1 1
6 10819 1 1 51 LEU HD21 H 3.975 -3.705 5.682 1.00 . A A . 51 LEU HD21 1 1
6 10820 1 1 51 LEU HD22 H 2.533 -3.773 6.697 1.00 . A A . 51 LEU HD22 1 1
6 10821 1 1 51 LEU HD23 H 3.211 -2.214 6.228 1.00 . A A . 51 LEU HD23 1 1
6 10822 1 1 51 LEU HG H 2.771 -3.094 3.768 1.00 . A A . 51 LEU HG 1 1
6 10823 1 1 51 LEU N N 3.291 -5.498 3.263 1.00 . A A . 51 LEU N 1 1
6 10824 1 1 51 LEU O O 1.250 -7.424 3.190 1.00 . A A . 51 LEU O 1 1
6 10825 1 1 52 GLN C C -0.798 -8.731 5.170 1.00 . A A . 52 GLN C 1 1
6 10826 1 1 52 GLN CA C 0.696 -9.008 5.330 1.00 . A A . 52 GLN CA 1 1
6 10827 1 1 52 GLN CB C 0.952 -9.767 6.634 1.00 . A A . 52 GLN CB 1 1
6 10828 1 1 52 GLN CD C 2.714 -10.870 8.032 1.00 . A A . 52 GLN CD 1 1
6 10829 1 1 52 GLN CG C 2.421 -10.195 6.690 1.00 . A A . 52 GLN CG 1 1
6 10830 1 1 52 GLN H H 1.752 -7.364 6.230 1.00 . A A . 52 GLN H 1 1
6 10831 1 1 52 GLN HA H 1.046 -9.596 4.495 1.00 . A A . 52 GLN HA 1 1
6 10832 1 1 52 GLN HB2 H 0.731 -9.122 7.475 1.00 . A A . 52 GLN HB2 1 1
6 10833 1 1 52 GLN HB3 H 0.322 -10.643 6.677 1.00 . A A . 52 GLN HB3 1 1
6 10834 1 1 52 GLN HE21 H 4.649 -11.109 7.645 1.00 . A A . 52 GLN HE21 1 1
6 10835 1 1 52 GLN HE22 H 4.132 -11.689 9.153 1.00 . A A . 52 GLN HE22 1 1
6 10836 1 1 52 GLN HG2 H 2.623 -10.887 5.888 1.00 . A A . 52 GLN HG2 1 1
6 10837 1 1 52 GLN HG3 H 3.053 -9.325 6.581 1.00 . A A . 52 GLN HG3 1 1
6 10838 1 1 52 GLN N N 1.428 -7.713 5.374 1.00 . A A . 52 GLN N 1 1
6 10839 1 1 52 GLN NE2 N 3.933 -11.254 8.300 1.00 . A A . 52 GLN NE2 1 1
6 10840 1 1 52 GLN O O -1.495 -8.425 6.120 1.00 . A A . 52 GLN O 1 1
6 10841 1 1 52 GLN OE1 O 1.828 -11.053 8.841 1.00 . A A . 52 GLN OE1 1 1
6 10842 1 1 53 THR C C -3.560 -9.814 4.064 1.00 . A A . 53 THR C 1 1
6 10843 1 1 53 THR CA C -2.738 -8.565 3.729 1.00 . A A . 53 THR CA 1 1
6 10844 1 1 53 THR CB C -2.948 -8.195 2.254 1.00 . A A . 53 THR CB 1 1
6 10845 1 1 53 THR CG2 C -4.447 -8.174 1.927 1.00 . A A . 53 THR CG2 1 1
6 10846 1 1 53 THR H H -0.710 -9.073 3.221 1.00 . A A . 53 THR H 1 1
6 10847 1 1 53 THR HA H -3.066 -7.745 4.351 1.00 . A A . 53 THR HA 1 1
6 10848 1 1 53 THR HB H -2.458 -8.924 1.628 1.00 . A A . 53 THR HB 1 1
6 10849 1 1 53 THR HG1 H -2.899 -6.271 2.514 1.00 . A A . 53 THR HG1 1 1
6 10850 1 1 53 THR HG21 H -4.602 -7.667 0.987 1.00 . A A . 53 THR HG21 1 1
6 10851 1 1 53 THR HG22 H -4.975 -7.655 2.711 1.00 . A A . 53 THR HG22 1 1
6 10852 1 1 53 THR HG23 H -4.813 -9.188 1.855 1.00 . A A . 53 THR HG23 1 1
6 10853 1 1 53 THR N N -1.293 -8.831 3.970 1.00 . A A . 53 THR N 1 1
6 10854 1 1 53 THR O O -3.072 -10.928 4.026 1.00 . A A . 53 THR O 1 1
6 10855 1 1 53 THR OG1 O -2.395 -6.913 2.009 1.00 . A A . 53 THR OG1 1 1
6 10856 1 1 54 ASN C C -7.084 -10.498 4.150 1.00 . A A . 54 ASN C 1 1
6 10857 1 1 54 ASN CA C -5.693 -10.776 4.716 1.00 . A A . 54 ASN CA 1 1
6 10858 1 1 54 ASN CB C -5.749 -10.943 6.232 1.00 . A A . 54 ASN CB 1 1
6 10859 1 1 54 ASN CG C -6.583 -12.174 6.581 1.00 . A A . 54 ASN CG 1 1
6 10860 1 1 54 ASN H H -5.173 -8.716 4.402 1.00 . A A . 54 ASN H 1 1
6 10861 1 1 54 ASN HA H -5.311 -11.675 4.269 1.00 . A A . 54 ASN HA 1 1
6 10862 1 1 54 ASN HB2 H -4.748 -11.066 6.616 1.00 . A A . 54 ASN HB2 1 1
6 10863 1 1 54 ASN HB3 H -6.200 -10.066 6.676 1.00 . A A . 54 ASN HB3 1 1
6 10864 1 1 54 ASN HD21 H -7.381 -11.340 8.191 1.00 . A A . 54 ASN HD21 1 1
6 10865 1 1 54 ASN HD22 H -7.883 -12.929 7.869 1.00 . A A . 54 ASN HD22 1 1
6 10866 1 1 54 ASN N N -4.809 -9.625 4.383 1.00 . A A . 54 ASN N 1 1
6 10867 1 1 54 ASN ND2 N -7.347 -12.147 7.633 1.00 . A A . 54 ASN ND2 1 1
6 10868 1 1 54 ASN O O -7.916 -9.869 4.774 1.00 . A A . 54 ASN O 1 1
6 10869 1 1 54 ASN OD1 O -6.536 -13.170 5.886 1.00 . A A . 54 ASN OD1 1 1
6 10870 1 1 55 THR C C -9.608 -11.859 2.639 1.00 . A A . 55 THR C 1 1
6 10871 1 1 55 THR CA C -8.645 -10.725 2.295 1.00 . A A . 55 THR CA 1 1
6 10872 1 1 55 THR CB C -8.447 -10.663 0.781 1.00 . A A . 55 THR CB 1 1
6 10873 1 1 55 THR CG2 C -9.780 -10.350 0.097 1.00 . A A . 55 THR CG2 1 1
6 10874 1 1 55 THR H H -6.627 -11.455 2.475 1.00 . A A . 55 THR H 1 1
6 10875 1 1 55 THR HA H -9.063 -9.794 2.634 1.00 . A A . 55 THR HA 1 1
6 10876 1 1 55 THR HB H -8.080 -11.615 0.428 1.00 . A A . 55 THR HB 1 1
6 10877 1 1 55 THR HG1 H -6.950 -9.514 1.247 1.00 . A A . 55 THR HG1 1 1
6 10878 1 1 55 THR HG21 H -9.620 -10.239 -0.966 1.00 . A A . 55 THR HG21 1 1
6 10879 1 1 55 THR HG22 H -10.182 -9.432 0.499 1.00 . A A . 55 THR HG22 1 1
6 10880 1 1 55 THR HG23 H -10.474 -11.157 0.274 1.00 . A A . 55 THR HG23 1 1
6 10881 1 1 55 THR N N -7.327 -10.958 2.953 1.00 . A A . 55 THR N 1 1
6 10882 1 1 55 THR O O -9.242 -13.019 2.665 1.00 . A A . 55 THR O 1 1
6 10883 1 1 55 THR OG1 O -7.507 -9.646 0.475 1.00 . A A . 55 THR OG1 1 1
6 10884 1 1 56 TYR C C -12.791 -12.759 2.051 1.00 . A A . 56 TYR C 1 1
6 10885 1 1 56 TYR CA C -11.861 -12.560 3.243 1.00 . A A . 56 TYR CA 1 1
6 10886 1 1 56 TYR CB C -12.671 -12.096 4.451 1.00 . A A . 56 TYR CB 1 1
6 10887 1 1 56 TYR CD1 C -11.032 -10.951 5.980 1.00 . A A . 56 TYR CD1 1 1
6 10888 1 1 56 TYR CD2 C -11.716 -13.221 6.485 1.00 . A A . 56 TYR CD2 1 1
6 10889 1 1 56 TYR CE1 C -10.205 -10.949 7.110 1.00 . A A . 56 TYR CE1 1 1
6 10890 1 1 56 TYR CE2 C -10.891 -13.220 7.616 1.00 . A A . 56 TYR CE2 1 1
6 10891 1 1 56 TYR CG C -11.786 -12.088 5.669 1.00 . A A . 56 TYR CG 1 1
6 10892 1 1 56 TYR CZ C -10.135 -12.084 7.928 1.00 . A A . 56 TYR CZ 1 1
6 10893 1 1 56 TYR H H -11.105 -10.579 2.866 1.00 . A A . 56 TYR H 1 1
6 10894 1 1 56 TYR HA H -11.377 -13.499 3.478 1.00 . A A . 56 TYR HA 1 1
6 10895 1 1 56 TYR HB2 H -13.048 -11.099 4.268 1.00 . A A . 56 TYR HB2 1 1
6 10896 1 1 56 TYR HB3 H -13.498 -12.769 4.611 1.00 . A A . 56 TYR HB3 1 1
6 10897 1 1 56 TYR HD1 H -11.085 -10.077 5.350 1.00 . A A . 56 TYR HD1 1 1
6 10898 1 1 56 TYR HD2 H -12.300 -14.098 6.244 1.00 . A A . 56 TYR HD2 1 1
6 10899 1 1 56 TYR HE1 H -9.622 -10.074 7.352 1.00 . A A . 56 TYR HE1 1 1
6 10900 1 1 56 TYR HE2 H -10.837 -14.096 8.246 1.00 . A A . 56 TYR HE2 1 1
6 10901 1 1 56 TYR HH H -9.759 -12.589 9.731 1.00 . A A . 56 TYR HH 1 1
6 10902 1 1 56 TYR N N -10.843 -11.523 2.900 1.00 . A A . 56 TYR N 1 1
6 10903 1 1 56 TYR O O -13.239 -11.810 1.434 1.00 . A A . 56 TYR O 1 1
6 10904 1 1 56 TYR OH O -9.321 -12.083 9.042 1.00 . A A . 56 TYR OH 1 1
6 10905 1 1 57 TYR C C -15.181 -15.080 1.016 1.00 . A A . 57 TYR C 1 1
6 10906 1 1 57 TYR CA C -13.963 -14.284 0.553 1.00 . A A . 57 TYR CA 1 1
6 10907 1 1 57 TYR CB C -13.182 -15.095 -0.478 1.00 . A A . 57 TYR CB 1 1
6 10908 1 1 57 TYR CD1 C -12.409 -13.344 -2.110 1.00 . A A . 57 TYR CD1 1 1
6 10909 1 1 57 TYR CD2 C -10.792 -14.301 -0.578 1.00 . A A . 57 TYR CD2 1 1
6 10910 1 1 57 TYR CE1 C -11.408 -12.535 -2.663 1.00 . A A . 57 TYR CE1 1 1
6 10911 1 1 57 TYR CE2 C -9.791 -13.491 -1.130 1.00 . A A . 57 TYR CE2 1 1
6 10912 1 1 57 TYR CG C -12.101 -14.228 -1.071 1.00 . A A . 57 TYR CG 1 1
6 10913 1 1 57 TYR CZ C -10.100 -12.607 -2.172 1.00 . A A . 57 TYR CZ 1 1
6 10914 1 1 57 TYR H H -12.686 -14.727 2.232 1.00 . A A . 57 TYR H 1 1
6 10915 1 1 57 TYR HA H -14.300 -13.364 0.095 1.00 . A A . 57 TYR HA 1 1
6 10916 1 1 57 TYR HB2 H -12.737 -15.955 0.005 1.00 . A A . 57 TYR HB2 1 1
6 10917 1 1 57 TYR HB3 H -13.849 -15.427 -1.260 1.00 . A A . 57 TYR HB3 1 1
6 10918 1 1 57 TYR HD1 H -13.418 -13.288 -2.489 1.00 . A A . 57 TYR HD1 1 1
6 10919 1 1 57 TYR HD2 H -10.552 -14.982 0.225 1.00 . A A . 57 TYR HD2 1 1
6 10920 1 1 57 TYR HE1 H -11.648 -11.853 -3.466 1.00 . A A . 57 TYR HE1 1 1
6 10921 1 1 57 TYR HE2 H -8.781 -13.545 -0.752 1.00 . A A . 57 TYR HE2 1 1
6 10922 1 1 57 TYR HH H -9.535 -11.169 -3.293 1.00 . A A . 57 TYR HH 1 1
6 10923 1 1 57 TYR N N -13.071 -13.990 1.717 1.00 . A A . 57 TYR N 1 1
6 10924 1 1 57 TYR O O -15.070 -16.099 1.676 1.00 . A A . 57 TYR O 1 1
6 10925 1 1 57 TYR OH O -9.113 -11.810 -2.716 1.00 . A A . 57 TYR OH 1 1
6 10926 1 1 58 SER C C -18.557 -15.343 -0.148 1.00 . A A . 58 SER C 1 1
6 10927 1 1 58 SER CA C -17.605 -15.311 1.052 1.00 . A A . 58 SER CA 1 1
6 10928 1 1 58 SER CB C -18.271 -14.573 2.210 1.00 . A A . 58 SER CB 1 1
6 10929 1 1 58 SER H H -16.391 -13.790 0.132 1.00 . A A . 58 SER H 1 1
6 10930 1 1 58 SER HA H -17.386 -16.324 1.357 1.00 . A A . 58 SER HA 1 1
6 10931 1 1 58 SER HB2 H -18.661 -13.631 1.862 1.00 . A A . 58 SER HB2 1 1
6 10932 1 1 58 SER HB3 H -19.085 -15.172 2.599 1.00 . A A . 58 SER HB3 1 1
6 10933 1 1 58 SER HG H -16.445 -14.289 2.812 1.00 . A A . 58 SER HG 1 1
6 10934 1 1 58 SER N N -16.345 -14.613 0.663 1.00 . A A . 58 SER N 1 1
6 10935 1 1 58 SER O O -18.412 -14.593 -1.094 1.00 . A A . 58 SER O 1 1
6 10936 1 1 58 SER OG O -17.311 -14.338 3.226 1.00 . A A . 58 SER OG 1 1
6 10937 1 1 59 ASP C C -21.273 -14.976 -1.373 1.00 . A A . 59 ASP C 1 1
6 10938 1 1 59 ASP CA C -20.513 -16.302 -1.226 1.00 . A A . 59 ASP CA 1 1
6 10939 1 1 59 ASP CB C -21.511 -17.415 -0.897 1.00 . A A . 59 ASP CB 1 1
6 10940 1 1 59 ASP CG C -20.840 -18.780 -1.051 1.00 . A A . 59 ASP CG 1 1
6 10941 1 1 59 ASP H H -19.620 -16.789 0.677 1.00 . A A . 59 ASP H 1 1
6 10942 1 1 59 ASP HA H -20.000 -16.531 -2.145 1.00 . A A . 59 ASP HA 1 1
6 10943 1 1 59 ASP HB2 H -21.853 -17.296 0.122 1.00 . A A . 59 ASP HB2 1 1
6 10944 1 1 59 ASP HB3 H -22.356 -17.352 -1.567 1.00 . A A . 59 ASP HB3 1 1
6 10945 1 1 59 ASP N N -19.531 -16.203 -0.103 1.00 . A A . 59 ASP N 1 1
6 10946 1 1 59 ASP O O -21.483 -14.473 -2.461 1.00 . A A . 59 ASP O 1 1
6 10947 1 1 59 ASP OD1 O -19.782 -18.833 -1.654 1.00 . A A . 59 ASP OD1 1 1
6 10948 1 1 59 ASP OD2 O -21.394 -19.751 -0.558 1.00 . A A . 59 ASP OD2 1 1
6 10949 1 1 60 THR C C -21.507 -11.994 -0.773 1.00 . A A . 60 THR C 1 1
6 10950 1 1 60 THR CA C -22.441 -13.124 -0.317 1.00 . A A . 60 THR CA 1 1
6 10951 1 1 60 THR CB C -22.982 -12.807 1.085 1.00 . A A . 60 THR CB 1 1
6 10952 1 1 60 THR CG2 C -22.035 -13.368 2.150 1.00 . A A . 60 THR CG2 1 1
6 10953 1 1 60 THR H H -21.507 -14.843 0.587 1.00 . A A . 60 THR H 1 1
6 10954 1 1 60 THR HA H -23.264 -13.208 -1.013 1.00 . A A . 60 THR HA 1 1
6 10955 1 1 60 THR HB H -23.957 -13.252 1.209 1.00 . A A . 60 THR HB 1 1
6 10956 1 1 60 THR HG1 H -23.996 -11.150 1.112 1.00 . A A . 60 THR HG1 1 1
6 10957 1 1 60 THR HG21 H -22.187 -14.435 2.245 1.00 . A A . 60 THR HG21 1 1
6 10958 1 1 60 THR HG22 H -22.237 -12.893 3.099 1.00 . A A . 60 THR HG22 1 1
6 10959 1 1 60 THR HG23 H -21.011 -13.176 1.864 1.00 . A A . 60 THR HG23 1 1
6 10960 1 1 60 THR N N -21.688 -14.414 -0.275 1.00 . A A . 60 THR N 1 1
6 10961 1 1 60 THR O O -21.908 -11.079 -1.464 1.00 . A A . 60 THR O 1 1
6 10962 1 1 60 THR OG1 O -23.079 -11.399 1.243 1.00 . A A . 60 THR OG1 1 1
6 10963 1 1 61 LEU C C -19.137 -10.966 -2.301 1.00 . A A . 61 LEU C 1 1
6 10964 1 1 61 LEU CA C -19.296 -10.985 -0.779 1.00 . A A . 61 LEU CA 1 1
6 10965 1 1 61 LEU CB C -17.933 -11.277 -0.139 1.00 . A A . 61 LEU CB 1 1
6 10966 1 1 61 LEU CD1 C -16.693 -11.455 2.027 1.00 . A A . 61 LEU CD1 1 1
6 10967 1 1 61 LEU CD2 C -17.977 -9.356 1.512 1.00 . A A . 61 LEU CD2 1 1
6 10968 1 1 61 LEU CG C -17.948 -10.891 1.348 1.00 . A A . 61 LEU CG 1 1
6 10969 1 1 61 LEU H H -19.967 -12.801 0.179 1.00 . A A . 61 LEU H 1 1
6 10970 1 1 61 LEU HA H -19.659 -10.029 -0.449 1.00 . A A . 61 LEU HA 1 1
6 10971 1 1 61 LEU HB2 H -17.724 -12.335 -0.229 1.00 . A A . 61 LEU HB2 1 1
6 10972 1 1 61 LEU HB3 H -17.163 -10.719 -0.651 1.00 . A A . 61 LEU HB3 1 1
6 10973 1 1 61 LEU HD11 H -15.819 -10.949 1.647 1.00 . A A . 61 LEU HD11 1 1
6 10974 1 1 61 LEU HD12 H -16.612 -12.512 1.822 1.00 . A A . 61 LEU HD12 1 1
6 10975 1 1 61 LEU HD13 H -16.763 -11.300 3.094 1.00 . A A . 61 LEU HD13 1 1
6 10976 1 1 61 LEU HD21 H -17.407 -8.890 0.722 1.00 . A A . 61 LEU HD21 1 1
6 10977 1 1 61 LEU HD22 H -17.553 -9.084 2.468 1.00 . A A . 61 LEU HD22 1 1
6 10978 1 1 61 LEU HD23 H -19.000 -9.007 1.470 1.00 . A A . 61 LEU HD23 1 1
6 10979 1 1 61 LEU HG H -18.826 -11.318 1.812 1.00 . A A . 61 LEU HG 1 1
6 10980 1 1 61 LEU N N -20.265 -12.053 -0.382 1.00 . A A . 61 LEU N 1 1
6 10981 1 1 61 LEU O O -19.077 -9.923 -2.923 1.00 . A A . 61 LEU O 1 1
6 10982 1 1 62 HIS C C -20.143 -11.592 -5.048 1.00 . A A . 62 HIS C 1 1
6 10983 1 1 62 HIS CA C -18.899 -12.183 -4.380 1.00 . A A . 62 HIS CA 1 1
6 10984 1 1 62 HIS CB C -18.743 -13.646 -4.794 1.00 . A A . 62 HIS CB 1 1
6 10985 1 1 62 HIS CD2 C -16.118 -13.698 -4.756 1.00 . A A . 62 HIS CD2 1 1
6 10986 1 1 62 HIS CE1 C -15.849 -15.414 -3.460 1.00 . A A . 62 HIS CE1 1 1
6 10987 1 1 62 HIS CG C -17.371 -14.138 -4.419 1.00 . A A . 62 HIS CG 1 1
6 10988 1 1 62 HIS H H -19.110 -12.944 -2.377 1.00 . A A . 62 HIS H 1 1
6 10989 1 1 62 HIS HA H -18.026 -11.624 -4.675 1.00 . A A . 62 HIS HA 1 1
6 10990 1 1 62 HIS HB2 H -19.488 -14.240 -4.287 1.00 . A A . 62 HIS HB2 1 1
6 10991 1 1 62 HIS HB3 H -18.879 -13.734 -5.860 1.00 . A A . 62 HIS HB3 1 1
6 10992 1 1 62 HIS HD1 H -17.878 -15.779 -3.173 1.00 . A A . 62 HIS HD1 1 1
6 10993 1 1 62 HIS HD2 H -15.908 -12.853 -5.394 1.00 . A A . 62 HIS HD2 1 1
6 10994 1 1 62 HIS HE1 H -15.397 -16.199 -2.872 1.00 . A A . 62 HIS HE1 1 1
6 10995 1 1 62 HIS N N -19.062 -12.117 -2.901 1.00 . A A . 62 HIS N 1 1
6 10996 1 1 62 HIS ND1 N -17.178 -15.235 -3.590 1.00 . A A . 62 HIS ND1 1 1
6 10997 1 1 62 HIS NE2 N -15.157 -14.504 -4.151 1.00 . A A . 62 HIS NE2 1 1
6 10998 1 1 62 HIS O O -20.062 -10.863 -6.017 1.00 . A A . 62 HIS O 1 1
6 10999 1 1 63 LYS C C -22.566 -9.826 -4.978 1.00 . A A . 63 LYS C 1 1
6 11000 1 1 63 LYS CA C -22.561 -11.355 -5.101 1.00 . A A . 63 LYS CA 1 1
6 11001 1 1 63 LYS CB C -23.746 -11.930 -4.320 1.00 . A A . 63 LYS CB 1 1
6 11002 1 1 63 LYS CD C -26.237 -12.116 -4.208 1.00 . A A . 63 LYS CD 1 1
6 11003 1 1 63 LYS CE C -27.554 -11.682 -4.854 1.00 . A A . 63 LYS CE 1 1
6 11004 1 1 63 LYS CG C -25.062 -11.467 -4.947 1.00 . A A . 63 LYS CG 1 1
6 11005 1 1 63 LYS H H -21.328 -12.484 -3.734 1.00 . A A . 63 LYS H 1 1
6 11006 1 1 63 LYS HA H -22.637 -11.636 -6.139 1.00 . A A . 63 LYS HA 1 1
6 11007 1 1 63 LYS HB2 H -23.696 -13.008 -4.337 1.00 . A A . 63 LYS HB2 1 1
6 11008 1 1 63 LYS HB3 H -23.696 -11.584 -3.299 1.00 . A A . 63 LYS HB3 1 1
6 11009 1 1 63 LYS HD2 H -26.145 -13.192 -4.262 1.00 . A A . 63 LYS HD2 1 1
6 11010 1 1 63 LYS HD3 H -26.226 -11.806 -3.174 1.00 . A A . 63 LYS HD3 1 1
6 11011 1 1 63 LYS HE2 H -27.569 -11.994 -5.888 1.00 . A A . 63 LYS HE2 1 1
6 11012 1 1 63 LYS HE3 H -28.379 -12.139 -4.330 1.00 . A A . 63 LYS HE3 1 1
6 11013 1 1 63 LYS HG2 H -25.136 -10.393 -4.868 1.00 . A A . 63 LYS HG2 1 1
6 11014 1 1 63 LYS HG3 H -25.086 -11.756 -5.986 1.00 . A A . 63 LYS HG3 1 1
6 11015 1 1 63 LYS HZ1 H -27.764 -9.810 -5.744 1.00 . A A . 63 LYS HZ1 1 1
6 11016 1 1 63 LYS HZ2 H -26.841 -9.799 -4.317 1.00 . A A . 63 LYS HZ2 1 1
6 11017 1 1 63 LYS HZ3 H -28.532 -9.949 -4.238 1.00 . A A . 63 LYS HZ3 1 1
6 11018 1 1 63 LYS N N -21.295 -11.898 -4.523 1.00 . A A . 63 LYS N 1 1
6 11019 1 1 63 LYS NZ N -27.682 -10.198 -4.783 1.00 . A A . 63 LYS NZ 1 1
6 11020 1 1 63 LYS O O -22.913 -9.111 -5.897 1.00 . A A . 63 LYS O 1 1
6 11021 1 1 64 SER C C -20.889 -7.258 -4.256 1.00 . A A . 64 SER C 1 1
6 11022 1 1 64 SER CA C -22.156 -7.848 -3.623 1.00 . A A . 64 SER CA 1 1
6 11023 1 1 64 SER CB C -22.159 -7.565 -2.120 1.00 . A A . 64 SER CB 1 1
6 11024 1 1 64 SER H H -21.906 -9.928 -3.112 1.00 . A A . 64 SER H 1 1
6 11025 1 1 64 SER HA H -23.026 -7.401 -4.077 1.00 . A A . 64 SER HA 1 1
6 11026 1 1 64 SER HB2 H -21.341 -8.087 -1.651 1.00 . A A . 64 SER HB2 1 1
6 11027 1 1 64 SER HB3 H -22.046 -6.501 -1.951 1.00 . A A . 64 SER HB3 1 1
6 11028 1 1 64 SER HG H -24.057 -7.362 -1.744 1.00 . A A . 64 SER HG 1 1
6 11029 1 1 64 SER N N -22.181 -9.326 -3.837 1.00 . A A . 64 SER N 1 1
6 11030 1 1 64 SER O O -20.702 -6.058 -4.294 1.00 . A A . 64 SER O 1 1
6 11031 1 1 64 SER OG O -23.384 -8.020 -1.561 1.00 . A A . 64 SER OG 1 1
6 11032 1 1 65 ASN C C -17.929 -6.837 -4.347 1.00 . A A . 65 ASN C 1 1
6 11033 1 1 65 ASN CA C -18.749 -7.622 -5.374 1.00 . A A . 65 ASN CA 1 1
6 11034 1 1 65 ASN CB C -19.053 -6.722 -6.579 1.00 . A A . 65 ASN CB 1 1
6 11035 1 1 65 ASN CG C -20.007 -7.441 -7.536 1.00 . A A . 65 ASN CG 1 1
6 11036 1 1 65 ASN H H -20.198 -9.069 -4.689 1.00 . A A . 65 ASN H 1 1
6 11037 1 1 65 ASN HA H -18.173 -8.474 -5.702 1.00 . A A . 65 ASN HA 1 1
6 11038 1 1 65 ASN HB2 H -19.505 -5.800 -6.243 1.00 . A A . 65 ASN HB2 1 1
6 11039 1 1 65 ASN HB3 H -18.132 -6.496 -7.097 1.00 . A A . 65 ASN HB3 1 1
6 11040 1 1 65 ASN HD21 H -19.473 -9.263 -6.941 1.00 . A A . 65 ASN HD21 1 1
6 11041 1 1 65 ASN HD22 H -20.655 -9.213 -8.157 1.00 . A A . 65 ASN HD22 1 1
6 11042 1 1 65 ASN N N -20.019 -8.103 -4.744 1.00 . A A . 65 ASN N 1 1
6 11043 1 1 65 ASN ND2 N -20.048 -8.748 -7.545 1.00 . A A . 65 ASN ND2 1 1
6 11044 1 1 65 ASN O O -17.292 -5.852 -4.668 1.00 . A A . 65 ASN O 1 1
6 11045 1 1 65 ASN OD1 O -20.723 -6.810 -8.286 1.00 . A A . 65 ASN OD1 1 1
6 11046 1 1 66 ILE C C -15.990 -7.430 -1.603 1.00 . A A . 66 ILE C 1 1
6 11047 1 1 66 ILE CA C -17.166 -6.562 -2.048 1.00 . A A . 66 ILE CA 1 1
6 11048 1 1 66 ILE CB C -18.077 -6.277 -0.854 1.00 . A A . 66 ILE CB 1 1
6 11049 1 1 66 ILE CD1 C -20.277 -5.273 -0.210 1.00 . A A . 66 ILE CD1 1 1
6 11050 1 1 66 ILE CG1 C -19.214 -5.358 -1.306 1.00 . A A . 66 ILE CG1 1 1
6 11051 1 1 66 ILE CG2 C -17.270 -5.589 0.254 1.00 . A A . 66 ILE CG2 1 1
6 11052 1 1 66 ILE H H -18.463 -8.069 -2.885 1.00 . A A . 66 ILE H 1 1
6 11053 1 1 66 ILE HA H -16.785 -5.625 -2.428 1.00 . A A . 66 ILE HA 1 1
6 11054 1 1 66 ILE HB H -18.485 -7.206 -0.483 1.00 . A A . 66 ILE HB 1 1
6 11055 1 1 66 ILE HD11 H -20.702 -6.251 -0.044 1.00 . A A . 66 ILE HD11 1 1
6 11056 1 1 66 ILE HD12 H -21.054 -4.589 -0.516 1.00 . A A . 66 ILE HD12 1 1
6 11057 1 1 66 ILE HD13 H -19.823 -4.918 0.704 1.00 . A A . 66 ILE HD13 1 1
6 11058 1 1 66 ILE HG12 H -18.821 -4.373 -1.504 1.00 . A A . 66 ILE HG12 1 1
6 11059 1 1 66 ILE HG13 H -19.660 -5.756 -2.206 1.00 . A A . 66 ILE HG13 1 1
6 11060 1 1 66 ILE HG21 H -17.944 -5.117 0.952 1.00 . A A . 66 ILE HG21 1 1
6 11061 1 1 66 ILE HG22 H -16.622 -4.843 -0.182 1.00 . A A . 66 ILE HG22 1 1
6 11062 1 1 66 ILE HG23 H -16.674 -6.325 0.770 1.00 . A A . 66 ILE HG23 1 1
6 11063 1 1 66 ILE N N -17.941 -7.271 -3.114 1.00 . A A . 66 ILE N 1 1
6 11064 1 1 66 ILE O O -16.139 -8.599 -1.305 1.00 . A A . 66 ILE O 1 1
6 11065 1 1 67 TYR C C -12.939 -6.909 0.059 1.00 . A A . 67 TYR C 1 1
6 11066 1 1 67 TYR CA C -13.595 -7.613 -1.143 1.00 . A A . 67 TYR CA 1 1
6 11067 1 1 67 TYR CB C -12.595 -7.653 -2.298 1.00 . A A . 67 TYR CB 1 1
6 11068 1 1 67 TYR CD1 C -13.494 -9.668 -3.522 1.00 . A A . 67 TYR CD1 1 1
6 11069 1 1 67 TYR CD2 C -13.611 -7.498 -4.599 1.00 . A A . 67 TYR CD2 1 1
6 11070 1 1 67 TYR CE1 C -14.096 -10.256 -4.641 1.00 . A A . 67 TYR CE1 1 1
6 11071 1 1 67 TYR CE2 C -14.212 -8.087 -5.718 1.00 . A A . 67 TYR CE2 1 1
6 11072 1 1 67 TYR CG C -13.250 -8.287 -3.501 1.00 . A A . 67 TYR CG 1 1
6 11073 1 1 67 TYR CZ C -14.455 -9.466 -5.739 1.00 . A A . 67 TYR CZ 1 1
6 11074 1 1 67 TYR H H -14.735 -5.908 -1.811 1.00 . A A . 67 TYR H 1 1
6 11075 1 1 67 TYR HA H -13.856 -8.625 -0.881 1.00 . A A . 67 TYR HA 1 1
6 11076 1 1 67 TYR HB2 H -12.278 -6.646 -2.536 1.00 . A A . 67 TYR HB2 1 1
6 11077 1 1 67 TYR HB3 H -11.738 -8.239 -2.005 1.00 . A A . 67 TYR HB3 1 1
6 11078 1 1 67 TYR HD1 H -13.218 -10.277 -2.674 1.00 . A A . 67 TYR HD1 1 1
6 11079 1 1 67 TYR HD2 H -13.425 -6.435 -4.584 1.00 . A A . 67 TYR HD2 1 1
6 11080 1 1 67 TYR HE1 H -14.284 -11.320 -4.657 1.00 . A A . 67 TYR HE1 1 1
6 11081 1 1 67 TYR HE2 H -14.490 -7.479 -6.565 1.00 . A A . 67 TYR HE2 1 1
6 11082 1 1 67 TYR HH H -15.963 -9.763 -6.871 1.00 . A A . 67 TYR HH 1 1
6 11083 1 1 67 TYR N N -14.815 -6.852 -1.562 1.00 . A A . 67 TYR N 1 1
6 11084 1 1 67 TYR O O -12.115 -6.031 -0.111 1.00 . A A . 67 TYR O 1 1
6 11085 1 1 67 TYR OH O -15.046 -10.045 -6.843 1.00 . A A . 67 TYR OH 1 1
6 11086 1 1 68 PRO C C -11.405 -7.303 2.888 1.00 . A A . 68 PRO C 1 1
6 11087 1 1 68 PRO CA C -12.745 -6.677 2.498 1.00 . A A . 68 PRO CA 1 1
6 11088 1 1 68 PRO CB C -13.823 -6.963 3.551 1.00 . A A . 68 PRO CB 1 1
6 11089 1 1 68 PRO CD C -14.293 -8.325 1.575 1.00 . A A . 68 PRO CD 1 1
6 11090 1 1 68 PRO CG C -14.487 -8.233 3.099 1.00 . A A . 68 PRO CG 1 1
6 11091 1 1 68 PRO HA H -12.632 -5.617 2.377 1.00 . A A . 68 PRO HA 1 1
6 11092 1 1 68 PRO HB2 H -13.373 -7.094 4.530 1.00 . A A . 68 PRO HB2 1 1
6 11093 1 1 68 PRO HB3 H -14.543 -6.158 3.576 1.00 . A A . 68 PRO HB3 1 1
6 11094 1 1 68 PRO HD2 H -13.911 -9.300 1.303 1.00 . A A . 68 PRO HD2 1 1
6 11095 1 1 68 PRO HD3 H -15.217 -8.125 1.055 1.00 . A A . 68 PRO HD3 1 1
6 11096 1 1 68 PRO HG2 H -14.027 -9.085 3.586 1.00 . A A . 68 PRO HG2 1 1
6 11097 1 1 68 PRO HG3 H -15.543 -8.207 3.330 1.00 . A A . 68 PRO HG3 1 1
6 11098 1 1 68 PRO N N -13.305 -7.281 1.261 1.00 . A A . 68 PRO N 1 1
6 11099 1 1 68 PRO O O -11.189 -8.491 2.729 1.00 . A A . 68 PRO O 1 1
6 11100 1 1 69 PHE C C -8.559 -6.228 4.911 1.00 . A A . 69 PHE C 1 1
6 11101 1 1 69 PHE CA C -9.175 -7.075 3.798 1.00 . A A . 69 PHE CA 1 1
6 11102 1 1 69 PHE CB C -8.231 -7.111 2.591 1.00 . A A . 69 PHE CB 1 1
6 11103 1 1 69 PHE CD1 C -6.851 -4.999 2.683 1.00 . A A . 69 PHE CD1 1 1
6 11104 1 1 69 PHE CD2 C -8.686 -5.122 1.103 1.00 . A A . 69 PHE CD2 1 1
6 11105 1 1 69 PHE CE1 C -6.548 -3.708 2.230 1.00 . A A . 69 PHE CE1 1 1
6 11106 1 1 69 PHE CE2 C -8.386 -3.830 0.653 1.00 . A A . 69 PHE CE2 1 1
6 11107 1 1 69 PHE CG C -7.919 -5.707 2.120 1.00 . A A . 69 PHE CG 1 1
6 11108 1 1 69 PHE CZ C -7.316 -3.124 1.217 1.00 . A A . 69 PHE CZ 1 1
6 11109 1 1 69 PHE H H -10.686 -5.561 3.519 1.00 . A A . 69 PHE H 1 1
6 11110 1 1 69 PHE HA H -9.314 -8.079 4.167 1.00 . A A . 69 PHE HA 1 1
6 11111 1 1 69 PHE HB2 H -7.313 -7.605 2.871 1.00 . A A . 69 PHE HB2 1 1
6 11112 1 1 69 PHE HB3 H -8.700 -7.659 1.788 1.00 . A A . 69 PHE HB3 1 1
6 11113 1 1 69 PHE HD1 H -6.261 -5.448 3.469 1.00 . A A . 69 PHE HD1 1 1
6 11114 1 1 69 PHE HD2 H -9.513 -5.666 0.668 1.00 . A A . 69 PHE HD2 1 1
6 11115 1 1 69 PHE HE1 H -5.724 -3.163 2.666 1.00 . A A . 69 PHE HE1 1 1
6 11116 1 1 69 PHE HE2 H -8.977 -3.379 -0.128 1.00 . A A . 69 PHE HE2 1 1
6 11117 1 1 69 PHE HZ H -7.081 -2.129 0.868 1.00 . A A . 69 PHE HZ 1 1
6 11118 1 1 69 PHE N N -10.498 -6.515 3.398 1.00 . A A . 69 PHE N 1 1
6 11119 1 1 69 PHE O O -8.874 -5.059 5.078 1.00 . A A . 69 PHE O 1 1
6 11120 1 1 70 ILE C C -5.497 -6.224 6.652 1.00 . A A . 70 ILE C 1 1
6 11121 1 1 70 ILE CA C -7.011 -6.096 6.798 1.00 . A A . 70 ILE CA 1 1
6 11122 1 1 70 ILE CB C -7.442 -6.700 8.133 1.00 . A A . 70 ILE CB 1 1
6 11123 1 1 70 ILE CD1 C -9.436 -7.287 9.539 1.00 . A A . 70 ILE CD1 1 1
6 11124 1 1 70 ILE CG1 C -8.946 -6.492 8.324 1.00 . A A . 70 ILE CG1 1 1
6 11125 1 1 70 ILE CG2 C -6.685 -6.007 9.268 1.00 . A A . 70 ILE CG2 1 1
6 11126 1 1 70 ILE H H -7.452 -7.761 5.507 1.00 . A A . 70 ILE H 1 1
6 11127 1 1 70 ILE HA H -7.279 -5.048 6.779 1.00 . A A . 70 ILE HA 1 1
6 11128 1 1 70 ILE HB H -7.215 -7.759 8.139 1.00 . A A . 70 ILE HB 1 1
6 11129 1 1 70 ILE HD11 H -9.580 -8.321 9.260 1.00 . A A . 70 ILE HD11 1 1
6 11130 1 1 70 ILE HD12 H -10.372 -6.876 9.883 1.00 . A A . 70 ILE HD12 1 1
6 11131 1 1 70 ILE HD13 H -8.707 -7.228 10.334 1.00 . A A . 70 ILE HD13 1 1
6 11132 1 1 70 ILE HG12 H -9.145 -5.442 8.475 1.00 . A A . 70 ILE HG12 1 1
6 11133 1 1 70 ILE HG13 H -9.468 -6.831 7.440 1.00 . A A . 70 ILE HG13 1 1
6 11134 1 1 70 ILE HG21 H -5.651 -6.317 9.254 1.00 . A A . 70 ILE HG21 1 1
6 11135 1 1 70 ILE HG22 H -7.129 -6.278 10.214 1.00 . A A . 70 ILE HG22 1 1
6 11136 1 1 70 ILE HG23 H -6.743 -4.938 9.136 1.00 . A A . 70 ILE HG23 1 1
6 11137 1 1 70 ILE N N -7.677 -6.821 5.674 1.00 . A A . 70 ILE N 1 1
6 11138 1 1 70 ILE O O -4.987 -7.239 6.213 1.00 . A A . 70 ILE O 1 1
6 11139 1 1 71 LEU C C -2.660 -5.440 8.259 1.00 . A A . 71 LEU C 1 1
6 11140 1 1 71 LEU CA C -3.290 -5.229 6.885 1.00 . A A . 71 LEU CA 1 1
6 11141 1 1 71 LEU CB C -2.807 -3.898 6.310 1.00 . A A . 71 LEU CB 1 1
6 11142 1 1 71 LEU CD1 C -3.053 -2.278 4.424 1.00 . A A . 71 LEU CD1 1 1
6 11143 1 1 71 LEU CD2 C -3.286 -4.737 3.992 1.00 . A A . 71 LEU CD2 1 1
6 11144 1 1 71 LEU CG C -3.545 -3.608 5.000 1.00 . A A . 71 LEU CG 1 1
6 11145 1 1 71 LEU H H -5.219 -4.390 7.350 1.00 . A A . 71 LEU H 1 1
6 11146 1 1 71 LEU HA H -2.984 -6.033 6.233 1.00 . A A . 71 LEU HA 1 1
6 11147 1 1 71 LEU HB2 H -3.008 -3.109 7.020 1.00 . A A . 71 LEU HB2 1 1
6 11148 1 1 71 LEU HB3 H -1.745 -3.949 6.121 1.00 . A A . 71 LEU HB3 1 1
6 11149 1 1 71 LEU HD11 H -2.042 -2.393 4.064 1.00 . A A . 71 LEU HD11 1 1
6 11150 1 1 71 LEU HD12 H -3.077 -1.519 5.193 1.00 . A A . 71 LEU HD12 1 1
6 11151 1 1 71 LEU HD13 H -3.694 -1.981 3.606 1.00 . A A . 71 LEU HD13 1 1
6 11152 1 1 71 LEU HD21 H -2.258 -5.065 4.068 1.00 . A A . 71 LEU HD21 1 1
6 11153 1 1 71 LEU HD22 H -3.475 -4.381 2.992 1.00 . A A . 71 LEU HD22 1 1
6 11154 1 1 71 LEU HD23 H -3.945 -5.566 4.202 1.00 . A A . 71 LEU HD23 1 1
6 11155 1 1 71 LEU HG H -4.606 -3.538 5.199 1.00 . A A . 71 LEU HG 1 1
6 11156 1 1 71 LEU N N -4.778 -5.195 7.008 1.00 . A A . 71 LEU N 1 1
6 11157 1 1 71 LEU O O -2.969 -4.753 9.215 1.00 . A A . 71 LEU O 1 1
6 11158 1 1 72 TYR C C 0.418 -6.645 9.445 1.00 . A A . 72 TYR C 1 1
6 11159 1 1 72 TYR CA C -1.092 -6.688 9.648 1.00 . A A . 72 TYR CA 1 1
6 11160 1 1 72 TYR CB C -1.479 -8.086 10.131 1.00 . A A . 72 TYR CB 1 1
6 11161 1 1 72 TYR CD1 C -3.346 -7.488 11.705 1.00 . A A . 72 TYR CD1 1 1
6 11162 1 1 72 TYR CD2 C -3.875 -8.743 9.699 1.00 . A A . 72 TYR CD2 1 1
6 11163 1 1 72 TYR CE1 C -4.695 -7.507 12.073 1.00 . A A . 72 TYR CE1 1 1
6 11164 1 1 72 TYR CE2 C -5.225 -8.763 10.068 1.00 . A A . 72 TYR CE2 1 1
6 11165 1 1 72 TYR CG C -2.934 -8.106 10.519 1.00 . A A . 72 TYR CG 1 1
6 11166 1 1 72 TYR CZ C -5.636 -8.143 11.256 1.00 . A A . 72 TYR CZ 1 1
6 11167 1 1 72 TYR H H -1.553 -6.922 7.558 1.00 . A A . 72 TYR H 1 1
6 11168 1 1 72 TYR HA H -1.371 -5.961 10.398 1.00 . A A . 72 TYR HA 1 1
6 11169 1 1 72 TYR HB2 H -1.303 -8.798 9.337 1.00 . A A . 72 TYR HB2 1 1
6 11170 1 1 72 TYR HB3 H -0.875 -8.351 10.987 1.00 . A A . 72 TYR HB3 1 1
6 11171 1 1 72 TYR HD1 H -2.620 -6.996 12.336 1.00 . A A . 72 TYR HD1 1 1
6 11172 1 1 72 TYR HD2 H -3.559 -9.221 8.784 1.00 . A A . 72 TYR HD2 1 1
6 11173 1 1 72 TYR HE1 H -5.011 -7.029 12.990 1.00 . A A . 72 TYR HE1 1 1
6 11174 1 1 72 TYR HE2 H -5.950 -9.253 9.437 1.00 . A A . 72 TYR HE2 1 1
6 11175 1 1 72 TYR HH H -7.011 -8.250 12.575 1.00 . A A . 72 TYR HH 1 1
6 11176 1 1 72 TYR N N -1.774 -6.392 8.353 1.00 . A A . 72 TYR N 1 1
6 11177 1 1 72 TYR O O 0.927 -6.946 8.379 1.00 . A A . 72 TYR O 1 1
6 11178 1 1 72 TYR OH O -6.965 -8.163 11.621 1.00 . A A . 72 TYR OH 1 1
6 11179 1 1 73 TYR C C 3.233 -6.820 11.637 1.00 . A A . 73 TYR C 1 1
6 11180 1 1 73 TYR CA C 2.623 -6.218 10.370 1.00 . A A . 73 TYR CA 1 1
6 11181 1 1 73 TYR CB C 3.071 -4.766 10.219 1.00 . A A . 73 TYR CB 1 1
6 11182 1 1 73 TYR CD1 C 5.232 -5.171 8.998 1.00 . A A . 73 TYR CD1 1 1
6 11183 1 1 73 TYR CD2 C 5.320 -4.253 11.240 1.00 . A A . 73 TYR CD2 1 1
6 11184 1 1 73 TYR CE1 C 6.629 -5.148 8.931 1.00 . A A . 73 TYR CE1 1 1
6 11185 1 1 73 TYR CE2 C 6.718 -4.226 11.173 1.00 . A A . 73 TYR CE2 1 1
6 11186 1 1 73 TYR CG C 4.578 -4.725 10.151 1.00 . A A . 73 TYR CG 1 1
6 11187 1 1 73 TYR CZ C 7.373 -4.676 10.019 1.00 . A A . 73 TYR CZ 1 1
6 11188 1 1 73 TYR H H 0.693 -6.050 11.314 1.00 . A A . 73 TYR H 1 1
6 11189 1 1 73 TYR HA H 2.962 -6.786 9.514 1.00 . A A . 73 TYR HA 1 1
6 11190 1 1 73 TYR HB2 H 2.655 -4.353 9.313 1.00 . A A . 73 TYR HB2 1 1
6 11191 1 1 73 TYR HB3 H 2.731 -4.195 11.070 1.00 . A A . 73 TYR HB3 1 1
6 11192 1 1 73 TYR HD1 H 4.658 -5.535 8.157 1.00 . A A . 73 TYR HD1 1 1
6 11193 1 1 73 TYR HD2 H 4.814 -3.907 12.129 1.00 . A A . 73 TYR HD2 1 1
6 11194 1 1 73 TYR HE1 H 7.134 -5.493 8.041 1.00 . A A . 73 TYR HE1 1 1
6 11195 1 1 73 TYR HE2 H 7.291 -3.862 12.012 1.00 . A A . 73 TYR HE2 1 1
6 11196 1 1 73 TYR HH H 9.017 -3.848 9.513 1.00 . A A . 73 TYR HH 1 1
6 11197 1 1 73 TYR N N 1.136 -6.279 10.468 1.00 . A A . 73 TYR N 1 1
6 11198 1 1 73 TYR O O 3.087 -6.291 12.720 1.00 . A A . 73 TYR O 1 1
6 11199 1 1 73 TYR OH O 8.751 -4.656 9.956 1.00 . A A . 73 TYR OH 1 1
6 11200 1 1 74 GLN C C 3.482 -8.936 13.716 1.00 . A A . 74 GLN C 1 1
6 11201 1 1 74 GLN CA C 4.542 -8.623 12.655 1.00 . A A . 74 GLN CA 1 1
6 11202 1 1 74 GLN CB C 5.629 -7.732 13.270 1.00 . A A . 74 GLN CB 1 1
6 11203 1 1 74 GLN CD C 7.837 -6.630 12.859 1.00 . A A . 74 GLN CD 1 1
6 11204 1 1 74 GLN CG C 6.770 -7.556 12.267 1.00 . A A . 74 GLN CG 1 1
6 11205 1 1 74 GLN H H 3.992 -8.323 10.593 1.00 . A A . 74 GLN H 1 1
6 11206 1 1 74 GLN HA H 4.988 -9.546 12.319 1.00 . A A . 74 GLN HA 1 1
6 11207 1 1 74 GLN HB2 H 5.215 -6.768 13.519 1.00 . A A . 74 GLN HB2 1 1
6 11208 1 1 74 GLN HB3 H 6.012 -8.200 14.164 1.00 . A A . 74 GLN HB3 1 1
6 11209 1 1 74 GLN HE21 H 8.950 -6.625 11.213 1.00 . A A . 74 GLN HE21 1 1
6 11210 1 1 74 GLN HE22 H 9.552 -5.698 12.501 1.00 . A A . 74 GLN HE22 1 1
6 11211 1 1 74 GLN HG2 H 7.210 -8.517 12.046 1.00 . A A . 74 GLN HG2 1 1
6 11212 1 1 74 GLN HG3 H 6.385 -7.120 11.355 1.00 . A A . 74 GLN HG3 1 1
6 11213 1 1 74 GLN N N 3.907 -7.932 11.488 1.00 . A A . 74 GLN N 1 1
6 11214 1 1 74 GLN NE2 N 8.865 -6.288 12.130 1.00 . A A . 74 GLN NE2 1 1
6 11215 1 1 74 GLN O O 3.070 -10.068 13.888 1.00 . A A . 74 GLN O 1 1
6 11216 1 1 74 GLN OE1 O 7.734 -6.215 13.995 1.00 . A A . 74 GLN OE1 1 1
6 11217 1 1 75 LYS C C 1.389 -6.806 15.832 1.00 . A A . 75 LYS C 1 1
6 11218 1 1 75 LYS CA C 2.012 -8.156 15.470 1.00 . A A . 75 LYS CA 1 1
6 11219 1 1 75 LYS CB C 2.656 -8.793 16.707 1.00 . A A . 75 LYS CB 1 1
6 11220 1 1 75 LYS CD C 2.206 -10.188 18.760 1.00 . A A . 75 LYS CD 1 1
6 11221 1 1 75 LYS CE C 2.655 -9.239 19.875 1.00 . A A . 75 LYS CE 1 1
6 11222 1 1 75 LYS CG C 1.566 -9.390 17.612 1.00 . A A . 75 LYS CG 1 1
6 11223 1 1 75 LYS H H 3.395 -7.040 14.266 1.00 . A A . 75 LYS H 1 1
6 11224 1 1 75 LYS HA H 1.244 -8.810 15.084 1.00 . A A . 75 LYS HA 1 1
6 11225 1 1 75 LYS HB2 H 3.332 -9.576 16.393 1.00 . A A . 75 LYS HB2 1 1
6 11226 1 1 75 LYS HB3 H 3.204 -8.040 17.251 1.00 . A A . 75 LYS HB3 1 1
6 11227 1 1 75 LYS HD2 H 1.479 -10.883 19.156 1.00 . A A . 75 LYS HD2 1 1
6 11228 1 1 75 LYS HD3 H 3.059 -10.736 18.390 1.00 . A A . 75 LYS HD3 1 1
6 11229 1 1 75 LYS HE2 H 3.068 -9.816 20.690 1.00 . A A . 75 LYS HE2 1 1
6 11230 1 1 75 LYS HE3 H 3.405 -8.564 19.497 1.00 . A A . 75 LYS HE3 1 1
6 11231 1 1 75 LYS HG2 H 0.965 -8.590 18.019 1.00 . A A . 75 LYS HG2 1 1
6 11232 1 1 75 LYS HG3 H 0.939 -10.047 17.030 1.00 . A A . 75 LYS HG3 1 1
6 11233 1 1 75 LYS HZ1 H 1.634 -8.192 21.356 1.00 . A A . 75 LYS HZ1 1 1
6 11234 1 1 75 LYS HZ2 H 0.625 -9.045 20.289 1.00 . A A . 75 LYS HZ2 1 1
6 11235 1 1 75 LYS HZ3 H 1.372 -7.603 19.787 1.00 . A A . 75 LYS HZ3 1 1
6 11236 1 1 75 LYS N N 3.044 -7.941 14.425 1.00 . A A . 75 LYS N 1 1
6 11237 1 1 75 LYS NZ N 1.483 -8.461 20.363 1.00 . A A . 75 LYS NZ 1 1
6 11238 1 1 75 LYS O O 1.480 -6.340 16.952 1.00 . A A . 75 LYS O 1 1
6 11239 1 1 76 GLN C C -0.723 -4.429 13.937 1.00 . A A . 76 GLN C 1 1
6 11240 1 1 76 GLN CA C 0.122 -4.852 15.146 1.00 . A A . 76 GLN CA 1 1
6 11241 1 1 76 GLN CB C 1.199 -3.792 15.421 1.00 . A A . 76 GLN CB 1 1
6 11242 1 1 76 GLN CD C -0.315 -1.799 15.245 1.00 . A A . 76 GLN CD 1 1
6 11243 1 1 76 GLN CG C 0.589 -2.607 16.183 1.00 . A A . 76 GLN CG 1 1
6 11244 1 1 76 GLN H H 0.700 -6.571 13.986 1.00 . A A . 76 GLN H 1 1
6 11245 1 1 76 GLN HA H -0.519 -4.947 16.007 1.00 . A A . 76 GLN HA 1 1
6 11246 1 1 76 GLN HB2 H 1.989 -4.229 16.013 1.00 . A A . 76 GLN HB2 1 1
6 11247 1 1 76 GLN HB3 H 1.608 -3.441 14.484 1.00 . A A . 76 GLN HB3 1 1
6 11248 1 1 76 GLN HE21 H 1.196 -1.090 14.166 1.00 . A A . 76 GLN HE21 1 1
6 11249 1 1 76 GLN HE22 H -0.349 -0.574 13.685 1.00 . A A . 76 GLN HE22 1 1
6 11250 1 1 76 GLN HG2 H 0.008 -2.973 17.015 1.00 . A A . 76 GLN HG2 1 1
6 11251 1 1 76 GLN HG3 H 1.381 -1.973 16.547 1.00 . A A . 76 GLN HG3 1 1
6 11252 1 1 76 GLN N N 0.757 -6.174 14.879 1.00 . A A . 76 GLN N 1 1
6 11253 1 1 76 GLN NE2 N 0.222 -1.097 14.285 1.00 . A A . 76 GLN NE2 1 1
6 11254 1 1 76 GLN O O -0.292 -4.498 12.800 1.00 . A A . 76 GLN O 1 1
6 11255 1 1 76 GLN OE1 O -1.522 -1.808 15.389 1.00 . A A . 76 GLN OE1 1 1
6 11256 1 1 77 LEU C C -2.256 -2.307 12.403 1.00 . A A . 77 LEU C 1 1
6 11257 1 1 77 LEU CA C -2.826 -3.555 13.087 1.00 . A A . 77 LEU CA 1 1
6 11258 1 1 77 LEU CB C -4.212 -3.235 13.662 1.00 . A A . 77 LEU CB 1 1
6 11259 1 1 77 LEU CD1 C -5.220 -3.617 11.387 1.00 . A A . 77 LEU CD1 1 1
6 11260 1 1 77 LEU CD2 C -6.529 -2.427 13.157 1.00 . A A . 77 LEU CD2 1 1
6 11261 1 1 77 LEU CG C -5.129 -2.649 12.573 1.00 . A A . 77 LEU CG 1 1
6 11262 1 1 77 LEU H H -2.237 -3.947 15.118 1.00 . A A . 77 LEU H 1 1
6 11263 1 1 77 LEU HA H -2.912 -4.350 12.364 1.00 . A A . 77 LEU HA 1 1
6 11264 1 1 77 LEU HB2 H -4.654 -4.142 14.048 1.00 . A A . 77 LEU HB2 1 1
6 11265 1 1 77 LEU HB3 H -4.109 -2.519 14.464 1.00 . A A . 77 LEU HB3 1 1
6 11266 1 1 77 LEU HD11 H -4.352 -3.492 10.756 1.00 . A A . 77 LEU HD11 1 1
6 11267 1 1 77 LEU HD12 H -6.111 -3.409 10.812 1.00 . A A . 77 LEU HD12 1 1
6 11268 1 1 77 LEU HD13 H -5.256 -4.634 11.748 1.00 . A A . 77 LEU HD13 1 1
6 11269 1 1 77 LEU HD21 H -7.135 -1.890 12.443 1.00 . A A . 77 LEU HD21 1 1
6 11270 1 1 77 LEU HD22 H -6.453 -1.853 14.069 1.00 . A A . 77 LEU HD22 1 1
6 11271 1 1 77 LEU HD23 H -6.984 -3.382 13.369 1.00 . A A . 77 LEU HD23 1 1
6 11272 1 1 77 LEU HG H -4.733 -1.702 12.235 1.00 . A A . 77 LEU HG 1 1
6 11273 1 1 77 LEU N N -1.926 -3.989 14.192 1.00 . A A . 77 LEU N 1 1
6 11274 1 1 77 LEU O O -1.856 -1.356 13.048 1.00 . A A . 77 LEU O 1 1
6 11275 1 1 78 ILE C C -2.886 -0.327 9.782 1.00 . A A . 78 ILE C 1 1
6 11276 1 1 78 ILE CA C -1.714 -1.131 10.343 1.00 . A A . 78 ILE CA 1 1
6 11277 1 1 78 ILE CB C -0.843 -1.627 9.187 1.00 . A A . 78 ILE CB 1 1
6 11278 1 1 78 ILE CD1 C 1.173 -1.597 10.724 1.00 . A A . 78 ILE CD1 1 1
6 11279 1 1 78 ILE CG1 C 0.341 -2.438 9.739 1.00 . A A . 78 ILE CG1 1 1
6 11280 1 1 78 ILE CG2 C -0.331 -0.436 8.376 1.00 . A A . 78 ILE CG2 1 1
6 11281 1 1 78 ILE H H -2.574 -3.088 10.611 1.00 . A A . 78 ILE H 1 1
6 11282 1 1 78 ILE HA H -1.128 -0.496 10.989 1.00 . A A . 78 ILE HA 1 1
6 11283 1 1 78 ILE HB H -1.442 -2.259 8.547 1.00 . A A . 78 ILE HB 1 1
6 11284 1 1 78 ILE HD11 H 2.193 -1.954 10.726 1.00 . A A . 78 ILE HD11 1 1
6 11285 1 1 78 ILE HD12 H 0.759 -1.696 11.716 1.00 . A A . 78 ILE HD12 1 1
6 11286 1 1 78 ILE HD13 H 1.158 -0.558 10.433 1.00 . A A . 78 ILE HD13 1 1
6 11287 1 1 78 ILE HG12 H -0.039 -3.311 10.252 1.00 . A A . 78 ILE HG12 1 1
6 11288 1 1 78 ILE HG13 H 0.969 -2.753 8.920 1.00 . A A . 78 ILE HG13 1 1
6 11289 1 1 78 ILE HG21 H -1.148 -0.001 7.824 1.00 . A A . 78 ILE HG21 1 1
6 11290 1 1 78 ILE HG22 H 0.433 -0.772 7.691 1.00 . A A . 78 ILE HG22 1 1
6 11291 1 1 78 ILE HG23 H 0.085 0.300 9.047 1.00 . A A . 78 ILE HG23 1 1
6 11292 1 1 78 ILE N N -2.235 -2.308 11.099 1.00 . A A . 78 ILE N 1 1
6 11293 1 1 78 ILE O O -2.981 0.869 9.969 1.00 . A A . 78 ILE O 1 1
6 11294 1 1 79 ALA C C -5.996 -1.199 7.991 1.00 . A A . 79 ALA C 1 1
6 11295 1 1 79 ALA CA C -4.940 -0.226 8.513 1.00 . A A . 79 ALA CA 1 1
6 11296 1 1 79 ALA CB C -4.465 0.653 7.359 1.00 . A A . 79 ALA CB 1 1
6 11297 1 1 79 ALA H H -3.691 -1.938 8.938 1.00 . A A . 79 ALA H 1 1
6 11298 1 1 79 ALA HA H -5.376 0.398 9.279 1.00 . A A . 79 ALA HA 1 1
6 11299 1 1 79 ALA HB1 H -4.274 0.038 6.493 1.00 . A A . 79 ALA HB1 1 1
6 11300 1 1 79 ALA HB2 H -3.560 1.164 7.646 1.00 . A A . 79 ALA HB2 1 1
6 11301 1 1 79 ALA HB3 H -5.233 1.373 7.123 1.00 . A A . 79 ALA HB3 1 1
6 11302 1 1 79 ALA N N -3.781 -0.970 9.086 1.00 . A A . 79 ALA N 1 1
6 11303 1 1 79 ALA O O -5.731 -2.370 7.790 1.00 . A A . 79 ALA O 1 1
6 11304 1 1 80 ILE C C -8.876 -0.955 5.978 1.00 . A A . 80 ILE C 1 1
6 11305 1 1 80 ILE CA C -8.283 -1.589 7.234 1.00 . A A . 80 ILE CA 1 1
6 11306 1 1 80 ILE CB C -9.377 -1.727 8.289 1.00 . A A . 80 ILE CB 1 1
6 11307 1 1 80 ILE CD1 C -9.823 -2.334 10.672 1.00 . A A . 80 ILE CD1 1 1
6 11308 1 1 80 ILE CG1 C -8.779 -2.337 9.554 1.00 . A A . 80 ILE CG1 1 1
6 11309 1 1 80 ILE CG2 C -10.480 -2.640 7.748 1.00 . A A . 80 ILE CG2 1 1
6 11310 1 1 80 ILE H H -7.363 0.237 7.922 1.00 . A A . 80 ILE H 1 1
6 11311 1 1 80 ILE HA H -7.899 -2.569 6.988 1.00 . A A . 80 ILE HA 1 1
6 11312 1 1 80 ILE HB H -9.791 -0.751 8.513 1.00 . A A . 80 ILE HB 1 1
6 11313 1 1 80 ILE HD11 H -10.268 -1.353 10.745 1.00 . A A . 80 ILE HD11 1 1
6 11314 1 1 80 ILE HD12 H -9.349 -2.587 11.608 1.00 . A A . 80 ILE HD12 1 1
6 11315 1 1 80 ILE HD13 H -10.590 -3.061 10.448 1.00 . A A . 80 ILE HD13 1 1
6 11316 1 1 80 ILE HG12 H -8.463 -3.349 9.353 1.00 . A A . 80 ILE HG12 1 1
6 11317 1 1 80 ILE HG13 H -7.927 -1.748 9.862 1.00 . A A . 80 ILE HG13 1 1
6 11318 1 1 80 ILE HG21 H -10.981 -2.151 6.926 1.00 . A A . 80 ILE HG21 1 1
6 11319 1 1 80 ILE HG22 H -11.193 -2.850 8.531 1.00 . A A . 80 ILE HG22 1 1
6 11320 1 1 80 ILE HG23 H -10.040 -3.562 7.402 1.00 . A A . 80 ILE HG23 1 1
6 11321 1 1 80 ILE N N -7.189 -0.713 7.758 1.00 . A A . 80 ILE N 1 1
6 11322 1 1 80 ILE O O -9.251 0.203 5.969 1.00 . A A . 80 ILE O 1 1
6 11323 1 1 81 GLY C C -10.368 -2.236 2.948 1.00 . A A . 81 GLY C 1 1
6 11324 1 1 81 GLY CA C -9.533 -1.166 3.647 1.00 . A A . 81 GLY CA 1 1
6 11325 1 1 81 GLY H H -8.661 -2.643 4.957 1.00 . A A . 81 GLY H 1 1
6 11326 1 1 81 GLY HA2 H -10.160 -0.306 3.859 1.00 . A A . 81 GLY HA2 1 1
6 11327 1 1 81 GLY HA3 H -8.730 -0.867 2.993 1.00 . A A . 81 GLY HA3 1 1
6 11328 1 1 81 GLY N N -8.967 -1.711 4.918 1.00 . A A . 81 GLY N 1 1
6 11329 1 1 81 GLY O O -10.026 -3.405 2.942 1.00 . A A . 81 GLY O 1 1
6 11330 1 1 82 PHE C C -12.801 -2.189 0.326 1.00 . A A . 82 PHE C 1 1
6 11331 1 1 82 PHE CA C -12.330 -2.819 1.633 1.00 . A A . 82 PHE CA 1 1
6 11332 1 1 82 PHE CB C -13.544 -3.184 2.495 1.00 . A A . 82 PHE CB 1 1
6 11333 1 1 82 PHE CD1 C -15.309 -1.519 1.798 1.00 . A A . 82 PHE CD1 1 1
6 11334 1 1 82 PHE CD2 C -14.257 -1.260 3.968 1.00 . A A . 82 PHE CD2 1 1
6 11335 1 1 82 PHE CE1 C -16.101 -0.391 2.047 1.00 . A A . 82 PHE CE1 1 1
6 11336 1 1 82 PHE CE2 C -15.050 -0.130 4.215 1.00 . A A . 82 PHE CE2 1 1
6 11337 1 1 82 PHE CG C -14.386 -1.954 2.758 1.00 . A A . 82 PHE CG 1 1
6 11338 1 1 82 PHE CZ C -15.971 0.303 3.254 1.00 . A A . 82 PHE CZ 1 1
6 11339 1 1 82 PHE H H -11.702 -0.891 2.370 1.00 . A A . 82 PHE H 1 1
6 11340 1 1 82 PHE HA H -11.767 -3.715 1.405 1.00 . A A . 82 PHE HA 1 1
6 11341 1 1 82 PHE HB2 H -14.146 -3.916 1.977 1.00 . A A . 82 PHE HB2 1 1
6 11342 1 1 82 PHE HB3 H -13.208 -3.597 3.433 1.00 . A A . 82 PHE HB3 1 1
6 11343 1 1 82 PHE HD1 H -15.406 -2.052 0.864 1.00 . A A . 82 PHE HD1 1 1
6 11344 1 1 82 PHE HD2 H -13.545 -1.594 4.710 1.00 . A A . 82 PHE HD2 1 1
6 11345 1 1 82 PHE HE1 H -16.812 -0.056 1.307 1.00 . A A . 82 PHE HE1 1 1
6 11346 1 1 82 PHE HE2 H -14.951 0.406 5.145 1.00 . A A . 82 PHE HE2 1 1
6 11347 1 1 82 PHE HZ H -16.581 1.174 3.446 1.00 . A A . 82 PHE HZ 1 1
6 11348 1 1 82 PHE N N -11.457 -1.841 2.351 1.00 . A A . 82 PHE N 1 1
6 11349 1 1 82 PHE O O -12.965 -0.988 0.229 1.00 . A A . 82 PHE O 1 1
6 11350 1 1 83 ILE C C -14.975 -2.651 -2.146 1.00 . A A . 83 ILE C 1 1
6 11351 1 1 83 ILE CA C -13.471 -2.442 -1.997 1.00 . A A . 83 ILE CA 1 1
6 11352 1 1 83 ILE CB C -12.740 -3.156 -3.132 1.00 . A A . 83 ILE CB 1 1
6 11353 1 1 83 ILE CD1 C -10.473 -3.814 -3.978 1.00 . A A . 83 ILE CD1 1 1
6 11354 1 1 83 ILE CG1 C -11.231 -2.964 -2.955 1.00 . A A . 83 ILE CG1 1 1
6 11355 1 1 83 ILE CG2 C -13.184 -2.554 -4.468 1.00 . A A . 83 ILE CG2 1 1
6 11356 1 1 83 ILE H H -12.875 -3.953 -0.579 1.00 . A A . 83 ILE H 1 1
6 11357 1 1 83 ILE HA H -13.258 -1.383 -2.052 1.00 . A A . 83 ILE HA 1 1
6 11358 1 1 83 ILE HB H -12.982 -4.210 -3.111 1.00 . A A . 83 ILE HB 1 1
6 11359 1 1 83 ILE HD11 H -10.760 -4.850 -3.873 1.00 . A A . 83 ILE HD11 1 1
6 11360 1 1 83 ILE HD12 H -9.410 -3.716 -3.811 1.00 . A A . 83 ILE HD12 1 1
6 11361 1 1 83 ILE HD13 H -10.712 -3.474 -4.976 1.00 . A A . 83 ILE HD13 1 1
6 11362 1 1 83 ILE HG12 H -10.983 -1.924 -3.097 1.00 . A A . 83 ILE HG12 1 1
6 11363 1 1 83 ILE HG13 H -10.946 -3.269 -1.958 1.00 . A A . 83 ILE HG13 1 1
6 11364 1 1 83 ILE HG21 H -14.203 -2.845 -4.673 1.00 . A A . 83 ILE HG21 1 1
6 11365 1 1 83 ILE HG22 H -12.542 -2.915 -5.259 1.00 . A A . 83 ILE HG22 1 1
6 11366 1 1 83 ILE HG23 H -13.120 -1.479 -4.413 1.00 . A A . 83 ILE HG23 1 1
6 11367 1 1 83 ILE N N -13.017 -2.989 -0.683 1.00 . A A . 83 ILE N 1 1
6 11368 1 1 83 ILE O O -15.488 -3.740 -1.985 1.00 . A A . 83 ILE O 1 1
6 11369 1 1 84 ASP C C -17.511 -2.067 -4.044 1.00 . A A . 84 ASP C 1 1
6 11370 1 1 84 ASP CA C -17.159 -1.694 -2.605 1.00 . A A . 84 ASP CA 1 1
6 11371 1 1 84 ASP CB C -17.789 -0.343 -2.258 1.00 . A A . 84 ASP CB 1 1
6 11372 1 1 84 ASP CG C -17.228 0.745 -3.178 1.00 . A A . 84 ASP CG 1 1
6 11373 1 1 84 ASP H H -15.233 -0.736 -2.561 1.00 . A A . 84 ASP H 1 1
6 11374 1 1 84 ASP HA H -17.550 -2.446 -1.937 1.00 . A A . 84 ASP HA 1 1
6 11375 1 1 84 ASP HB2 H -18.861 -0.401 -2.387 1.00 . A A . 84 ASP HB2 1 1
6 11376 1 1 84 ASP HB3 H -17.564 -0.092 -1.233 1.00 . A A . 84 ASP HB3 1 1
6 11377 1 1 84 ASP N N -15.681 -1.600 -2.446 1.00 . A A . 84 ASP N 1 1
6 11378 1 1 84 ASP O O -16.651 -2.271 -4.879 1.00 . A A . 84 ASP O 1 1
6 11379 1 1 84 ASP OD1 O -16.603 0.398 -4.167 1.00 . A A . 84 ASP OD1 1 1
6 11380 1 1 84 ASP OD2 O -17.429 1.910 -2.872 1.00 . A A . 84 ASP OD2 1 1
6 11381 1 1 85 GLU C C -18.764 -1.422 -6.695 1.00 . A A . 85 GLU C 1 1
6 11382 1 1 85 GLU CA C -19.213 -2.511 -5.711 1.00 . A A . 85 GLU CA 1 1
6 11383 1 1 85 GLU CB C -20.741 -2.618 -5.737 1.00 . A A . 85 GLU CB 1 1
6 11384 1 1 85 GLU CD C -22.724 -3.214 -7.149 1.00 . A A . 85 GLU CD 1 1
6 11385 1 1 85 GLU CG C -21.203 -3.053 -7.130 1.00 . A A . 85 GLU CG 1 1
6 11386 1 1 85 GLU H H -19.445 -1.984 -3.636 1.00 . A A . 85 GLU H 1 1
6 11387 1 1 85 GLU HA H -18.778 -3.454 -5.996 1.00 . A A . 85 GLU HA 1 1
6 11388 1 1 85 GLU HB2 H -21.063 -3.346 -5.005 1.00 . A A . 85 GLU HB2 1 1
6 11389 1 1 85 GLU HB3 H -21.172 -1.657 -5.501 1.00 . A A . 85 GLU HB3 1 1
6 11390 1 1 85 GLU HG2 H -20.912 -2.306 -7.853 1.00 . A A . 85 GLU HG2 1 1
6 11391 1 1 85 GLU HG3 H -20.740 -3.994 -7.381 1.00 . A A . 85 GLU HG3 1 1
6 11392 1 1 85 GLU N N -18.777 -2.154 -4.332 1.00 . A A . 85 GLU N 1 1
6 11393 1 1 85 GLU O O -18.405 -1.693 -7.823 1.00 . A A . 85 GLU O 1 1
6 11394 1 1 85 GLU OE1 O -23.363 -2.758 -6.214 1.00 . A A . 85 GLU OE1 1 1
6 11395 1 1 85 GLU OE2 O -23.224 -3.791 -8.100 1.00 . A A . 85 GLU OE2 1 1
6 11396 1 1 86 ASN C C -16.844 1.009 -7.229 1.00 . A A . 86 ASN C 1 1
6 11397 1 1 86 ASN CA C -18.377 0.930 -7.174 1.00 . A A . 86 ASN CA 1 1
6 11398 1 1 86 ASN CB C -18.952 2.248 -6.642 1.00 . A A . 86 ASN CB 1 1
6 11399 1 1 86 ASN CG C -18.328 2.580 -5.284 1.00 . A A . 86 ASN CG 1 1
6 11400 1 1 86 ASN H H -19.088 0.007 -5.357 1.00 . A A . 86 ASN H 1 1
6 11401 1 1 86 ASN HA H -18.759 0.746 -8.168 1.00 . A A . 86 ASN HA 1 1
6 11402 1 1 86 ASN HB2 H -18.738 3.044 -7.339 1.00 . A A . 86 ASN HB2 1 1
6 11403 1 1 86 ASN HB3 H -20.023 2.149 -6.530 1.00 . A A . 86 ASN HB3 1 1
6 11404 1 1 86 ASN HD21 H -20.078 2.967 -4.418 1.00 . A A . 86 ASN HD21 1 1
6 11405 1 1 86 ASN HD22 H -18.718 3.143 -3.419 1.00 . A A . 86 ASN HD22 1 1
6 11406 1 1 86 ASN N N -18.791 -0.189 -6.271 1.00 . A A . 86 ASN N 1 1
6 11407 1 1 86 ASN ND2 N -19.107 2.925 -4.291 1.00 . A A . 86 ASN ND2 1 1
6 11408 1 1 86 ASN O O -16.271 2.039 -7.526 1.00 . A A . 86 ASN O 1 1
6 11409 1 1 86 ASN OD1 O -17.128 2.527 -5.124 1.00 . A A . 86 ASN OD1 1 1
6 11410 1 1 87 HIS C C -14.119 1.161 -6.328 1.00 . A A . 87 HIS C 1 1
6 11411 1 1 87 HIS CA C -14.689 -0.108 -6.972 1.00 . A A . 87 HIS CA 1 1
6 11412 1 1 87 HIS CB C -14.187 -0.238 -8.415 1.00 . A A . 87 HIS CB 1 1
6 11413 1 1 87 HIS CD2 C -14.093 2.075 -9.657 1.00 . A A . 87 HIS CD2 1 1
6 11414 1 1 87 HIS CE1 C -16.111 2.088 -10.445 1.00 . A A . 87 HIS CE1 1 1
6 11415 1 1 87 HIS CG C -14.689 0.911 -9.243 1.00 . A A . 87 HIS CG 1 1
6 11416 1 1 87 HIS H H -16.679 -0.899 -6.711 1.00 . A A . 87 HIS H 1 1
6 11417 1 1 87 HIS HA H -14.347 -0.963 -6.407 1.00 . A A . 87 HIS HA 1 1
6 11418 1 1 87 HIS HB2 H -13.107 -0.236 -8.422 1.00 . A A . 87 HIS HB2 1 1
6 11419 1 1 87 HIS HB3 H -14.547 -1.164 -8.834 1.00 . A A . 87 HIS HB3 1 1
6 11420 1 1 87 HIS HD1 H -16.663 0.251 -9.639 1.00 . A A . 87 HIS HD1 1 1
6 11421 1 1 87 HIS HD2 H -13.078 2.368 -9.429 1.00 . A A . 87 HIS HD2 1 1
6 11422 1 1 87 HIS HE1 H -17.013 2.384 -10.958 1.00 . A A . 87 HIS HE1 1 1
6 11423 1 1 87 HIS N N -16.184 -0.083 -6.945 1.00 . A A . 87 HIS N 1 1
6 11424 1 1 87 HIS ND1 N -15.976 0.940 -9.757 1.00 . A A . 87 HIS ND1 1 1
6 11425 1 1 87 HIS NE2 N -14.992 2.817 -10.417 1.00 . A A . 87 HIS NE2 1 1
6 11426 1 1 87 HIS O O -13.760 2.113 -6.995 1.00 . A A . 87 HIS O 1 1
6 11427 1 1 88 ASP C C -12.849 1.923 -2.991 1.00 . A A . 88 ASP C 1 1
6 11428 1 1 88 ASP CA C -13.485 2.364 -4.316 1.00 . A A . 88 ASP CA 1 1
6 11429 1 1 88 ASP CB C -14.614 3.362 -4.054 1.00 . A A . 88 ASP CB 1 1
6 11430 1 1 88 ASP CG C -14.050 4.613 -3.378 1.00 . A A . 88 ASP CG 1 1
6 11431 1 1 88 ASP H H -14.324 0.390 -4.513 1.00 . A A . 88 ASP H 1 1
6 11432 1 1 88 ASP HA H -12.730 2.836 -4.931 1.00 . A A . 88 ASP HA 1 1
6 11433 1 1 88 ASP HB2 H -15.070 3.637 -4.992 1.00 . A A . 88 ASP HB2 1 1
6 11434 1 1 88 ASP HB3 H -15.354 2.910 -3.410 1.00 . A A . 88 ASP HB3 1 1
6 11435 1 1 88 ASP N N -14.030 1.172 -5.028 1.00 . A A . 88 ASP N 1 1
6 11436 1 1 88 ASP O O -13.526 1.573 -2.044 1.00 . A A . 88 ASP O 1 1
6 11437 1 1 88 ASP OD1 O -12.883 4.596 -3.024 1.00 . A A . 88 ASP OD1 1 1
6 11438 1 1 88 ASP OD2 O -14.796 5.565 -3.230 1.00 . A A . 88 ASP OD2 1 1
6 11439 1 1 89 MET C C -11.248 2.440 -0.530 1.00 . A A . 89 MET C 1 1
6 11440 1 1 89 MET CA C -10.837 1.519 -1.681 1.00 . A A . 89 MET CA 1 1
6 11441 1 1 89 MET CB C -9.326 1.611 -1.906 1.00 . A A . 89 MET CB 1 1
6 11442 1 1 89 MET CE C -7.012 -0.524 -4.557 1.00 . A A . 89 MET CE 1 1
6 11443 1 1 89 MET CG C -8.894 0.532 -2.902 1.00 . A A . 89 MET CG 1 1
6 11444 1 1 89 MET H H -11.025 2.224 -3.708 1.00 . A A . 89 MET H 1 1
6 11445 1 1 89 MET HA H -11.104 0.501 -1.437 1.00 . A A . 89 MET HA 1 1
6 11446 1 1 89 MET HB2 H -9.080 2.587 -2.299 1.00 . A A . 89 MET HB2 1 1
6 11447 1 1 89 MET HB3 H -8.808 1.461 -0.969 1.00 . A A . 89 MET HB3 1 1
6 11448 1 1 89 MET HE1 H -5.980 -0.793 -4.731 1.00 . A A . 89 MET HE1 1 1
6 11449 1 1 89 MET HE2 H -7.414 -0.054 -5.441 1.00 . A A . 89 MET HE2 1 1
6 11450 1 1 89 MET HE3 H -7.588 -1.411 -4.329 1.00 . A A . 89 MET HE3 1 1
6 11451 1 1 89 MET HG2 H -9.151 -0.440 -2.514 1.00 . A A . 89 MET HG2 1 1
6 11452 1 1 89 MET HG3 H -9.403 0.689 -3.844 1.00 . A A . 89 MET HG3 1 1
6 11453 1 1 89 MET N N -11.543 1.937 -2.929 1.00 . A A . 89 MET N 1 1
6 11454 1 1 89 MET O O -10.731 3.530 -0.369 1.00 . A A . 89 MET O 1 1
6 11455 1 1 89 MET SD S -7.105 0.627 -3.162 1.00 . A A . 89 MET SD 1 1
6 11456 1 1 90 ASP C C -11.948 2.413 2.694 1.00 . A A . 90 ASP C 1 1
6 11457 1 1 90 ASP CA C -12.658 2.840 1.411 1.00 . A A . 90 ASP CA 1 1
6 11458 1 1 90 ASP CB C -14.166 2.655 1.578 1.00 . A A . 90 ASP CB 1 1
6 11459 1 1 90 ASP CG C -14.896 3.386 0.451 1.00 . A A . 90 ASP CG 1 1
6 11460 1 1 90 ASP H H -12.582 1.125 0.107 1.00 . A A . 90 ASP H 1 1
6 11461 1 1 90 ASP HA H -12.447 3.882 1.221 1.00 . A A . 90 ASP HA 1 1
6 11462 1 1 90 ASP HB2 H -14.403 1.600 1.540 1.00 . A A . 90 ASP HB2 1 1
6 11463 1 1 90 ASP HB3 H -14.478 3.057 2.531 1.00 . A A . 90 ASP HB3 1 1
6 11464 1 1 90 ASP N N -12.183 2.006 0.266 1.00 . A A . 90 ASP N 1 1
6 11465 1 1 90 ASP O O -12.076 1.291 3.149 1.00 . A A . 90 ASP O 1 1
6 11466 1 1 90 ASP OD1 O -14.260 4.181 -0.222 1.00 . A A . 90 ASP OD1 1 1
6 11467 1 1 90 ASP OD2 O -16.079 3.143 0.281 1.00 . A A . 90 ASP OD2 1 1
6 11468 1 1 91 PHE C C -11.219 3.649 5.718 1.00 . A A . 91 PHE C 1 1
6 11469 1 1 91 PHE CA C -10.481 2.996 4.547 1.00 . A A . 91 PHE CA 1 1
6 11470 1 1 91 PHE CB C -9.056 3.546 4.467 1.00 . A A . 91 PHE CB 1 1
6 11471 1 1 91 PHE CD1 C -7.774 1.654 3.412 1.00 . A A . 91 PHE CD1 1 1
6 11472 1 1 91 PHE CD2 C -8.264 3.616 2.076 1.00 . A A . 91 PHE CD2 1 1
6 11473 1 1 91 PHE CE1 C -7.115 1.074 2.323 1.00 . A A . 91 PHE CE1 1 1
6 11474 1 1 91 PHE CE2 C -7.604 3.035 0.984 1.00 . A A . 91 PHE CE2 1 1
6 11475 1 1 91 PHE CG C -8.348 2.923 3.290 1.00 . A A . 91 PHE CG 1 1
6 11476 1 1 91 PHE CZ C -7.030 1.762 1.108 1.00 . A A . 91 PHE CZ 1 1
6 11477 1 1 91 PHE H H -11.132 4.207 2.892 1.00 . A A . 91 PHE H 1 1
6 11478 1 1 91 PHE HA H -10.443 1.925 4.702 1.00 . A A . 91 PHE HA 1 1
6 11479 1 1 91 PHE HB2 H -9.092 4.618 4.344 1.00 . A A . 91 PHE HB2 1 1
6 11480 1 1 91 PHE HB3 H -8.522 3.306 5.376 1.00 . A A . 91 PHE HB3 1 1
6 11481 1 1 91 PHE HD1 H -7.838 1.121 4.347 1.00 . A A . 91 PHE HD1 1 1
6 11482 1 1 91 PHE HD2 H -8.706 4.595 1.981 1.00 . A A . 91 PHE HD2 1 1
6 11483 1 1 91 PHE HE1 H -6.673 0.094 2.421 1.00 . A A . 91 PHE HE1 1 1
6 11484 1 1 91 PHE HE2 H -7.538 3.566 0.047 1.00 . A A . 91 PHE HE2 1 1
6 11485 1 1 91 PHE HZ H -6.522 1.314 0.267 1.00 . A A . 91 PHE HZ 1 1
6 11486 1 1 91 PHE N N -11.207 3.312 3.282 1.00 . A A . 91 PHE N 1 1
6 11487 1 1 91 PHE O O -11.298 4.858 5.829 1.00 . A A . 91 PHE O 1 1
6 11488 1 1 92 LEU C C -11.547 3.439 8.960 1.00 . A A . 92 LEU C 1 1
6 11489 1 1 92 LEU CA C -12.506 3.375 7.766 1.00 . A A . 92 LEU CA 1 1
6 11490 1 1 92 LEU CB C -13.690 2.433 8.088 1.00 . A A . 92 LEU CB 1 1
6 11491 1 1 92 LEU CD1 C -12.142 0.476 8.339 1.00 . A A . 92 LEU CD1 1 1
6 11492 1 1 92 LEU CD2 C -14.576 0.104 7.920 1.00 . A A . 92 LEU CD2 1 1
6 11493 1 1 92 LEU CG C -13.381 1.007 7.614 1.00 . A A . 92 LEU CG 1 1
6 11494 1 1 92 LEU H H -11.673 1.881 6.461 1.00 . A A . 92 LEU H 1 1
6 11495 1 1 92 LEU HA H -12.878 4.367 7.554 1.00 . A A . 92 LEU HA 1 1
6 11496 1 1 92 LEU HB2 H -13.869 2.416 9.155 1.00 . A A . 92 LEU HB2 1 1
6 11497 1 1 92 LEU HB3 H -14.579 2.784 7.586 1.00 . A A . 92 LEU HB3 1 1
6 11498 1 1 92 LEU HD11 H -12.109 -0.601 8.262 1.00 . A A . 92 LEU HD11 1 1
6 11499 1 1 92 LEU HD12 H -12.181 0.761 9.381 1.00 . A A . 92 LEU HD12 1 1
6 11500 1 1 92 LEU HD13 H -11.260 0.893 7.884 1.00 . A A . 92 LEU HD13 1 1
6 11501 1 1 92 LEU HD21 H -14.388 -0.884 7.526 1.00 . A A . 92 LEU HD21 1 1
6 11502 1 1 92 LEU HD22 H -15.461 0.513 7.457 1.00 . A A . 92 LEU HD22 1 1
6 11503 1 1 92 LEU HD23 H -14.720 0.047 8.986 1.00 . A A . 92 LEU HD23 1 1
6 11504 1 1 92 LEU HG H -13.201 1.009 6.550 1.00 . A A . 92 LEU HG 1 1
6 11505 1 1 92 LEU N N -11.759 2.845 6.585 1.00 . A A . 92 LEU N 1 1
6 11506 1 1 92 LEU O O -11.860 3.978 10.002 1.00 . A A . 92 LEU O 1 1
6 11507 1 1 93 TYR C C -7.986 2.933 9.344 1.00 . A A . 93 TYR C 1 1
6 11508 1 1 93 TYR CA C -9.391 2.917 9.927 1.00 . A A . 93 TYR CA 1 1
6 11509 1 1 93 TYR CB C -9.564 1.676 10.802 1.00 . A A . 93 TYR CB 1 1
6 11510 1 1 93 TYR CD1 C -8.931 2.491 13.099 1.00 . A A . 93 TYR CD1 1 1
6 11511 1 1 93 TYR CD2 C -7.380 1.061 11.905 1.00 . A A . 93 TYR CD2 1 1
6 11512 1 1 93 TYR CE1 C -8.042 2.557 14.177 1.00 . A A . 93 TYR CE1 1 1
6 11513 1 1 93 TYR CE2 C -6.488 1.128 12.984 1.00 . A A . 93 TYR CE2 1 1
6 11514 1 1 93 TYR CG C -8.601 1.744 11.963 1.00 . A A . 93 TYR CG 1 1
6 11515 1 1 93 TYR CZ C -6.821 1.876 14.122 1.00 . A A . 93 TYR CZ 1 1
6 11516 1 1 93 TYR H H -10.134 2.461 7.960 1.00 . A A . 93 TYR H 1 1
6 11517 1 1 93 TYR HA H -9.541 3.805 10.523 1.00 . A A . 93 TYR HA 1 1
6 11518 1 1 93 TYR HB2 H -10.577 1.638 11.177 1.00 . A A . 93 TYR HB2 1 1
6 11519 1 1 93 TYR HB3 H -9.362 0.790 10.219 1.00 . A A . 93 TYR HB3 1 1
6 11520 1 1 93 TYR HD1 H -9.874 3.017 13.143 1.00 . A A . 93 TYR HD1 1 1
6 11521 1 1 93 TYR HD2 H -7.123 0.485 11.030 1.00 . A A . 93 TYR HD2 1 1
6 11522 1 1 93 TYR HE1 H -8.298 3.136 15.053 1.00 . A A . 93 TYR HE1 1 1
6 11523 1 1 93 TYR HE2 H -5.547 0.602 12.942 1.00 . A A . 93 TYR HE2 1 1
6 11524 1 1 93 TYR HH H -5.478 1.104 15.237 1.00 . A A . 93 TYR HH 1 1
6 11525 1 1 93 TYR N N -10.374 2.891 8.810 1.00 . A A . 93 TYR N 1 1
6 11526 1 1 93 TYR O O -7.581 2.016 8.655 1.00 . A A . 93 TYR O 1 1
6 11527 1 1 93 TYR OH O -5.945 1.942 15.185 1.00 . A A . 93 TYR OH 1 1
6 11528 1 1 94 LEU C C -4.892 4.364 10.233 1.00 . A A . 94 LEU C 1 1
6 11529 1 1 94 LEU CA C -5.847 4.064 9.084 1.00 . A A . 94 LEU CA 1 1
6 11530 1 1 94 LEU CB C -5.763 5.182 8.039 1.00 . A A . 94 LEU CB 1 1
6 11531 1 1 94 LEU CD1 C -3.736 4.044 7.075 1.00 . A A . 94 LEU CD1 1 1
6 11532 1 1 94 LEU CD2 C -4.270 6.408 6.457 1.00 . A A . 94 LEU CD2 1 1
6 11533 1 1 94 LEU CG C -4.308 5.373 7.583 1.00 . A A . 94 LEU CG 1 1
6 11534 1 1 94 LEU H H -7.599 4.690 10.174 1.00 . A A . 94 LEU H 1 1
6 11535 1 1 94 LEU HA H -5.566 3.126 8.632 1.00 . A A . 94 LEU HA 1 1
6 11536 1 1 94 LEU HB2 H -6.374 4.925 7.188 1.00 . A A . 94 LEU HB2 1 1
6 11537 1 1 94 LEU HB3 H -6.121 6.102 8.473 1.00 . A A . 94 LEU HB3 1 1
6 11538 1 1 94 LEU HD11 H -2.910 4.230 6.403 1.00 . A A . 94 LEU HD11 1 1
6 11539 1 1 94 LEU HD12 H -4.504 3.492 6.552 1.00 . A A . 94 LEU HD12 1 1
6 11540 1 1 94 LEU HD13 H -3.387 3.464 7.917 1.00 . A A . 94 LEU HD13 1 1
6 11541 1 1 94 LEU HD21 H -3.244 6.648 6.226 1.00 . A A . 94 LEU HD21 1 1
6 11542 1 1 94 LEU HD22 H -4.788 7.302 6.771 1.00 . A A . 94 LEU HD22 1 1
6 11543 1 1 94 LEU HD23 H -4.752 6.001 5.581 1.00 . A A . 94 LEU HD23 1 1
6 11544 1 1 94 LEU HG H -3.713 5.728 8.412 1.00 . A A . 94 LEU HG 1 1
6 11545 1 1 94 LEU N N -7.241 3.970 9.616 1.00 . A A . 94 LEU N 1 1
6 11546 1 1 94 LEU O O -5.009 5.370 10.908 1.00 . A A . 94 LEU O 1 1
6 11547 1 1 95 HIS C C -1.536 3.583 11.003 1.00 . A A . 95 HIS C 1 1
6 11548 1 1 95 HIS CA C -2.956 3.703 11.555 1.00 . A A . 95 HIS CA 1 1
6 11549 1 1 95 HIS CB C -3.183 2.661 12.647 1.00 . A A . 95 HIS CB 1 1
6 11550 1 1 95 HIS CD2 C -1.877 2.110 14.860 1.00 . A A . 95 HIS CD2 1 1
6 11551 1 1 95 HIS CE1 C -0.348 3.641 14.715 1.00 . A A . 95 HIS CE1 1 1
6 11552 1 1 95 HIS CG C -2.121 2.807 13.704 1.00 . A A . 95 HIS CG 1 1
6 11553 1 1 95 HIS H H -3.879 2.697 9.889 1.00 . A A . 95 HIS H 1 1
6 11554 1 1 95 HIS HA H -3.077 4.685 11.979 1.00 . A A . 95 HIS HA 1 1
6 11555 1 1 95 HIS HB2 H -4.155 2.813 13.091 1.00 . A A . 95 HIS HB2 1 1
6 11556 1 1 95 HIS HB3 H -3.131 1.671 12.218 1.00 . A A . 95 HIS HB3 1 1
6 11557 1 1 95 HIS HD1 H -1.031 4.448 12.924 1.00 . A A . 95 HIS HD1 1 1
6 11558 1 1 95 HIS HD2 H -2.469 1.281 15.221 1.00 . A A . 95 HIS HD2 1 1
6 11559 1 1 95 HIS HE1 H 0.514 4.263 14.923 1.00 . A A . 95 HIS HE1 1 1
6 11560 1 1 95 HIS N N -3.943 3.495 10.453 1.00 . A A . 95 HIS N 1 1
6 11561 1 1 95 HIS ND1 N -1.134 3.779 13.633 1.00 . A A . 95 HIS ND1 1 1
6 11562 1 1 95 HIS NE2 N -0.757 2.637 15.498 1.00 . A A . 95 HIS NE2 1 1
6 11563 1 1 95 HIS O O -1.125 2.547 10.512 1.00 . A A . 95 HIS O 1 1
6 11564 1 1 96 ASN C C 1.563 4.380 11.783 1.00 . A A . 96 ASN C 1 1
6 11565 1 1 96 ASN CA C 0.622 4.635 10.601 1.00 . A A . 96 ASN CA 1 1
6 11566 1 1 96 ASN CB C 0.937 5.994 9.964 1.00 . A A . 96 ASN CB 1 1
6 11567 1 1 96 ASN CG C 0.191 6.121 8.633 1.00 . A A . 96 ASN CG 1 1
6 11568 1 1 96 ASN H H -1.148 5.455 11.505 1.00 . A A . 96 ASN H 1 1
6 11569 1 1 96 ASN HA H 0.753 3.857 9.863 1.00 . A A . 96 ASN HA 1 1
6 11570 1 1 96 ASN HB2 H 0.619 6.784 10.632 1.00 . A A . 96 ASN HB2 1 1
6 11571 1 1 96 ASN HB3 H 1.999 6.080 9.791 1.00 . A A . 96 ASN HB3 1 1
6 11572 1 1 96 ASN HD21 H 0.361 8.100 8.562 1.00 . A A . 96 ASN HD21 1 1
6 11573 1 1 96 ASN HD22 H -0.457 7.394 7.254 1.00 . A A . 96 ASN HD22 1 1
6 11574 1 1 96 ASN N N -0.784 4.644 11.097 1.00 . A A . 96 ASN N 1 1
6 11575 1 1 96 ASN ND2 N 0.017 7.304 8.107 1.00 . A A . 96 ASN ND2 1 1
6 11576 1 1 96 ASN O O 1.398 4.931 12.855 1.00 . A A . 96 ASN O 1 1
6 11577 1 1 96 ASN OD1 O -0.237 5.136 8.066 1.00 . A A . 96 ASN OD1 1 1
6 11578 1 1 97 THR C C 3.957 4.518 13.375 1.00 . A A . 97 THR C 1 1
6 11579 1 1 97 THR CA C 3.506 3.230 12.689 1.00 . A A . 97 THR CA 1 1
6 11580 1 1 97 THR CB C 4.726 2.514 12.099 1.00 . A A . 97 THR CB 1 1
6 11581 1 1 97 THR CG2 C 4.314 1.130 11.598 1.00 . A A . 97 THR CG2 1 1
6 11582 1 1 97 THR H H 2.647 3.117 10.714 1.00 . A A . 97 THR H 1 1
6 11583 1 1 97 THR HA H 3.028 2.589 13.413 1.00 . A A . 97 THR HA 1 1
6 11584 1 1 97 THR HB H 5.485 2.405 12.860 1.00 . A A . 97 THR HB 1 1
6 11585 1 1 97 THR HG1 H 6.145 2.979 10.849 1.00 . A A . 97 THR HG1 1 1
6 11586 1 1 97 THR HG21 H 3.534 1.234 10.858 1.00 . A A . 97 THR HG21 1 1
6 11587 1 1 97 THR HG22 H 3.949 0.543 12.427 1.00 . A A . 97 THR HG22 1 1
6 11588 1 1 97 THR HG23 H 5.167 0.636 11.154 1.00 . A A . 97 THR HG23 1 1
6 11589 1 1 97 THR N N 2.545 3.546 11.588 1.00 . A A . 97 THR N 1 1
6 11590 1 1 97 THR O O 4.498 4.503 14.463 1.00 . A A . 97 THR O 1 1
6 11591 1 1 97 THR OG1 O 5.249 3.276 11.018 1.00 . A A . 97 THR OG1 1 1
6 11592 1 1 98 VAL C C 2.946 7.610 14.003 1.00 . A A . 98 VAL C 1 1
6 11593 1 1 98 VAL CA C 4.150 6.940 13.347 1.00 . A A . 98 VAL CA 1 1
6 11594 1 1 98 VAL CB C 4.697 7.847 12.249 1.00 . A A . 98 VAL CB 1 1
6 11595 1 1 98 VAL CG1 C 5.097 9.199 12.844 1.00 . A A . 98 VAL CG1 1 1
6 11596 1 1 98 VAL CG2 C 5.922 7.187 11.614 1.00 . A A . 98 VAL CG2 1 1
6 11597 1 1 98 VAL H H 3.298 5.622 11.869 1.00 . A A . 98 VAL H 1 1
6 11598 1 1 98 VAL HA H 4.910 6.778 14.094 1.00 . A A . 98 VAL HA 1 1
6 11599 1 1 98 VAL HB H 3.936 7.993 11.500 1.00 . A A . 98 VAL HB 1 1
6 11600 1 1 98 VAL HG11 H 5.665 9.042 13.747 1.00 . A A . 98 VAL HG11 1 1
6 11601 1 1 98 VAL HG12 H 4.208 9.769 13.070 1.00 . A A . 98 VAL HG12 1 1
6 11602 1 1 98 VAL HG13 H 5.699 9.739 12.128 1.00 . A A . 98 VAL HG13 1 1
6 11603 1 1 98 VAL HG21 H 6.454 7.913 11.018 1.00 . A A . 98 VAL HG21 1 1
6 11604 1 1 98 VAL HG22 H 5.603 6.369 10.982 1.00 . A A . 98 VAL HG22 1 1
6 11605 1 1 98 VAL HG23 H 6.570 6.809 12.388 1.00 . A A . 98 VAL HG23 1 1
6 11606 1 1 98 VAL N N 3.737 5.637 12.743 1.00 . A A . 98 VAL N 1 1
6 11607 1 1 98 VAL O O 2.785 7.574 15.205 1.00 . A A . 98 VAL O 1 1
6 11608 1 1 99 MET C C -0.353 8.618 12.942 1.00 . A A . 99 MET C 1 1
6 11609 1 1 99 MET CA C 0.897 8.907 13.803 1.00 . A A . 99 MET CA 1 1
6 11610 1 1 99 MET CB C 1.140 10.414 13.853 1.00 . A A . 99 MET CB 1 1
6 11611 1 1 99 MET CE C 3.020 12.570 10.943 1.00 . A A . 99 MET CE 1 1
6 11612 1 1 99 MET CG C 1.469 10.956 12.463 1.00 . A A . 99 MET CG 1 1
6 11613 1 1 99 MET H H 2.249 8.249 12.248 1.00 . A A . 99 MET H 1 1
6 11614 1 1 99 MET HA H 0.743 8.564 14.810 1.00 . A A . 99 MET HA 1 1
6 11615 1 1 99 MET HB2 H 0.251 10.902 14.227 1.00 . A A . 99 MET HB2 1 1
6 11616 1 1 99 MET HB3 H 1.963 10.617 14.519 1.00 . A A . 99 MET HB3 1 1
6 11617 1 1 99 MET HE1 H 3.669 11.726 10.761 1.00 . A A . 99 MET HE1 1 1
6 11618 1 1 99 MET HE2 H 3.573 13.484 10.800 1.00 . A A . 99 MET HE2 1 1
6 11619 1 1 99 MET HE3 H 2.184 12.545 10.257 1.00 . A A . 99 MET HE3 1 1
6 11620 1 1 99 MET HG2 H 2.064 10.237 11.917 1.00 . A A . 99 MET HG2 1 1
6 11621 1 1 99 MET HG3 H 0.555 11.152 11.923 1.00 . A A . 99 MET HG3 1 1
6 11622 1 1 99 MET N N 2.096 8.229 13.220 1.00 . A A . 99 MET N 1 1
6 11623 1 1 99 MET O O -0.416 9.022 11.797 1.00 . A A . 99 MET O 1 1
6 11624 1 1 99 MET SD S 2.402 12.496 12.638 1.00 . A A . 99 MET SD 1 1
6 11625 1 1 100 PRO C C -3.209 8.891 12.093 1.00 . A A . 100 PRO C 1 1
6 11626 1 1 100 PRO CA C -2.593 7.631 12.715 1.00 . A A . 100 PRO CA 1 1
6 11627 1 1 100 PRO CB C -3.545 7.036 13.777 1.00 . A A . 100 PRO CB 1 1
6 11628 1 1 100 PRO CD C -1.378 7.378 14.831 1.00 . A A . 100 PRO CD 1 1
6 11629 1 1 100 PRO CG C -2.665 6.555 14.890 1.00 . A A . 100 PRO CG 1 1
6 11630 1 1 100 PRO HA H -2.398 6.898 11.951 1.00 . A A . 100 PRO HA 1 1
6 11631 1 1 100 PRO HB2 H -4.226 7.798 14.140 1.00 . A A . 100 PRO HB2 1 1
6 11632 1 1 100 PRO HB3 H -4.107 6.211 13.363 1.00 . A A . 100 PRO HB3 1 1
6 11633 1 1 100 PRO HD2 H -1.401 8.169 15.568 1.00 . A A . 100 PRO HD2 1 1
6 11634 1 1 100 PRO HD3 H -0.522 6.737 14.988 1.00 . A A . 100 PRO HD3 1 1
6 11635 1 1 100 PRO HG2 H -3.157 6.701 15.845 1.00 . A A . 100 PRO HG2 1 1
6 11636 1 1 100 PRO HG3 H -2.433 5.506 14.756 1.00 . A A . 100 PRO HG3 1 1
6 11637 1 1 100 PRO N N -1.345 7.938 13.474 1.00 . A A . 100 PRO N 1 1
6 11638 1 1 100 PRO O O -3.255 9.942 12.702 1.00 . A A . 100 PRO O 1 1
6 11639 1 1 101 LEU C C -5.819 9.915 10.394 1.00 . A A . 101 LEU C 1 1
6 11640 1 1 101 LEU CA C -4.304 9.969 10.217 1.00 . A A . 101 LEU CA 1 1
6 11641 1 1 101 LEU CB C -3.986 9.932 8.720 1.00 . A A . 101 LEU CB 1 1
6 11642 1 1 101 LEU CD1 C -2.174 9.780 7.006 1.00 . A A . 101 LEU CD1 1 1
6 11643 1 1 101 LEU CD2 C -1.761 11.015 9.151 1.00 . A A . 101 LEU CD2 1 1
6 11644 1 1 101 LEU CG C -2.472 9.815 8.508 1.00 . A A . 101 LEU CG 1 1
6 11645 1 1 101 LEU H H -3.641 7.929 10.415 1.00 . A A . 101 LEU H 1 1
6 11646 1 1 101 LEU HA H -3.925 10.885 10.646 1.00 . A A . 101 LEU HA 1 1
6 11647 1 1 101 LEU HB2 H -4.478 9.080 8.275 1.00 . A A . 101 LEU HB2 1 1
6 11648 1 1 101 LEU HB3 H -4.343 10.838 8.253 1.00 . A A . 101 LEU HB3 1 1
6 11649 1 1 101 LEU HD11 H -1.107 9.843 6.850 1.00 . A A . 101 LEU HD11 1 1
6 11650 1 1 101 LEU HD12 H -2.658 10.616 6.523 1.00 . A A . 101 LEU HD12 1 1
6 11651 1 1 101 LEU HD13 H -2.545 8.857 6.584 1.00 . A A . 101 LEU HD13 1 1
6 11652 1 1 101 LEU HD21 H -1.638 10.833 10.208 1.00 . A A . 101 LEU HD21 1 1
6 11653 1 1 101 LEU HD22 H -2.350 11.908 9.005 1.00 . A A . 101 LEU HD22 1 1
6 11654 1 1 101 LEU HD23 H -0.789 11.146 8.697 1.00 . A A . 101 LEU HD23 1 1
6 11655 1 1 101 LEU HG H -2.120 8.899 8.962 1.00 . A A . 101 LEU HG 1 1
6 11656 1 1 101 LEU N N -3.686 8.787 10.886 1.00 . A A . 101 LEU N 1 1
6 11657 1 1 101 LEU O O -6.422 10.779 10.998 1.00 . A A . 101 LEU O 1 1
6 11658 1 1 102 LEU C C -8.280 8.097 11.300 1.00 . A A . 102 LEU C 1 1
6 11659 1 1 102 LEU CA C -7.925 8.797 9.991 1.00 . A A . 102 LEU CA 1 1
6 11660 1 1 102 LEU CB C -8.484 7.984 8.821 1.00 . A A . 102 LEU CB 1 1
6 11661 1 1 102 LEU CD1 C -10.496 8.246 7.313 1.00 . A A . 102 LEU CD1 1 1
6 11662 1 1 102 LEU CD2 C -10.681 6.851 9.380 1.00 . A A . 102 LEU CD2 1 1
6 11663 1 1 102 LEU CG C -10.036 8.104 8.765 1.00 . A A . 102 LEU CG 1 1
6 11664 1 1 102 LEU H H -5.939 8.217 9.373 1.00 . A A . 102 LEU H 1 1
6 11665 1 1 102 LEU HA H -8.355 9.783 9.984 1.00 . A A . 102 LEU HA 1 1
6 11666 1 1 102 LEU HB2 H -8.044 8.351 7.901 1.00 . A A . 102 LEU HB2 1 1
6 11667 1 1 102 LEU HB3 H -8.206 6.952 8.951 1.00 . A A . 102 LEU HB3 1 1
6 11668 1 1 102 LEU HD11 H -10.120 9.176 6.915 1.00 . A A . 102 LEU HD11 1 1
6 11669 1 1 102 LEU HD12 H -11.575 8.247 7.276 1.00 . A A . 102 LEU HD12 1 1
6 11670 1 1 102 LEU HD13 H -10.112 7.423 6.728 1.00 . A A . 102 LEU HD13 1 1
6 11671 1 1 102 LEU HD21 H -10.355 6.752 10.404 1.00 . A A . 102 LEU HD21 1 1
6 11672 1 1 102 LEU HD22 H -10.380 5.977 8.821 1.00 . A A . 102 LEU HD22 1 1
6 11673 1 1 102 LEU HD23 H -11.757 6.947 9.351 1.00 . A A . 102 LEU HD23 1 1
6 11674 1 1 102 LEU HG H -10.363 8.976 9.314 1.00 . A A . 102 LEU HG 1 1
6 11675 1 1 102 LEU N N -6.442 8.903 9.864 1.00 . A A . 102 LEU N 1 1
6 11676 1 1 102 LEU O O -8.715 8.721 12.247 1.00 . A A . 102 LEU O 1 1
6 11677 1 1 103 ASP C C -9.654 6.587 13.270 1.00 . A A . 103 ASP C 1 1
6 11678 1 1 103 ASP CA C -8.415 6.012 12.577 1.00 . A A . 103 ASP CA 1 1
6 11679 1 1 103 ASP CB C -7.217 6.034 13.527 1.00 . A A . 103 ASP CB 1 1
6 11680 1 1 103 ASP CG C -6.956 7.459 14.019 1.00 . A A . 103 ASP CG 1 1
6 11681 1 1 103 ASP H H -7.741 6.333 10.559 1.00 . A A . 103 ASP H 1 1
6 11682 1 1 103 ASP HA H -8.620 4.989 12.296 1.00 . A A . 103 ASP HA 1 1
6 11683 1 1 103 ASP HB2 H -7.418 5.394 14.375 1.00 . A A . 103 ASP HB2 1 1
6 11684 1 1 103 ASP HB3 H -6.347 5.670 13.004 1.00 . A A . 103 ASP HB3 1 1
6 11685 1 1 103 ASP N N -8.098 6.798 11.345 1.00 . A A . 103 ASP N 1 1
6 11686 1 1 103 ASP O O -9.564 7.250 14.285 1.00 . A A . 103 ASP O 1 1
6 11687 1 1 103 ASP OD1 O -6.541 8.275 13.210 1.00 . A A . 103 ASP OD1 1 1
6 11688 1 1 103 ASP OD2 O -7.163 7.709 15.191 1.00 . A A . 103 ASP OD2 1 1
6 11689 1 1 104 GLN C C -12.859 5.713 13.963 1.00 . A A . 104 GLN C 1 1
6 11690 1 1 104 GLN CA C -12.078 6.863 13.322 1.00 . A A . 104 GLN CA 1 1
6 11691 1 1 104 GLN CB C -12.923 7.529 12.229 1.00 . A A . 104 GLN CB 1 1
6 11692 1 1 104 GLN CD C -13.063 9.497 10.682 1.00 . A A . 104 GLN CD 1 1
6 11693 1 1 104 GLN CG C -12.260 8.844 11.810 1.00 . A A . 104 GLN CG 1 1
6 11694 1 1 104 GLN H H -10.858 5.800 11.898 1.00 . A A . 104 GLN H 1 1
6 11695 1 1 104 GLN HA H -11.848 7.597 14.083 1.00 . A A . 104 GLN HA 1 1
6 11696 1 1 104 GLN HB2 H -12.993 6.867 11.378 1.00 . A A . 104 GLN HB2 1 1
6 11697 1 1 104 GLN HB3 H -13.915 7.732 12.609 1.00 . A A . 104 GLN HB3 1 1
6 11698 1 1 104 GLN HE21 H -13.566 11.082 11.772 1.00 . A A . 104 GLN HE21 1 1
6 11699 1 1 104 GLN HE22 H -14.162 11.074 10.183 1.00 . A A . 104 GLN HE22 1 1
6 11700 1 1 104 GLN HG2 H -12.220 9.513 12.659 1.00 . A A . 104 GLN HG2 1 1
6 11701 1 1 104 GLN HG3 H -11.255 8.646 11.465 1.00 . A A . 104 GLN HG3 1 1
6 11702 1 1 104 GLN N N -10.816 6.338 12.717 1.00 . A A . 104 GLN N 1 1
6 11703 1 1 104 GLN NE2 N -13.645 10.647 10.896 1.00 . A A . 104 GLN NE2 1 1
6 11704 1 1 104 GLN O O -13.342 4.816 13.298 1.00 . A A . 104 GLN O 1 1
6 11705 1 1 104 GLN OE1 O -13.163 8.959 9.598 1.00 . A A . 104 GLN OE1 1 1
6 11706 1 1 105 ARG C C -15.237 4.832 15.676 1.00 . A A . 105 ARG C 1 1
6 11707 1 1 105 ARG CA C -13.744 4.693 15.984 1.00 . A A . 105 ARG CA 1 1
6 11708 1 1 105 ARG CB C -13.512 4.844 17.491 1.00 . A A . 105 ARG CB 1 1
6 11709 1 1 105 ARG CD C -13.907 3.790 19.733 1.00 . A A . 105 ARG CD 1 1
6 11710 1 1 105 ARG CG C -14.239 3.723 18.239 1.00 . A A . 105 ARG CG 1 1
6 11711 1 1 105 ARG CZ C -11.929 3.523 21.123 1.00 . A A . 105 ARG CZ 1 1
6 11712 1 1 105 ARG H H -12.593 6.499 15.757 1.00 . A A . 105 ARG H 1 1
6 11713 1 1 105 ARG HA H -13.402 3.720 15.659 1.00 . A A . 105 ARG HA 1 1
6 11714 1 1 105 ARG HB2 H -12.453 4.790 17.701 1.00 . A A . 105 ARG HB2 1 1
6 11715 1 1 105 ARG HB3 H -13.894 5.800 17.816 1.00 . A A . 105 ARG HB3 1 1
6 11716 1 1 105 ARG HD2 H -14.085 4.791 20.098 1.00 . A A . 105 ARG HD2 1 1
6 11717 1 1 105 ARG HD3 H -14.535 3.094 20.271 1.00 . A A . 105 ARG HD3 1 1
6 11718 1 1 105 ARG HE H -11.937 3.119 19.183 1.00 . A A . 105 ARG HE 1 1
6 11719 1 1 105 ARG HG2 H -15.306 3.836 18.099 1.00 . A A . 105 ARG HG2 1 1
6 11720 1 1 105 ARG HG3 H -13.927 2.769 17.844 1.00 . A A . 105 ARG HG3 1 1
6 11721 1 1 105 ARG HH11 H -13.595 4.170 22.027 1.00 . A A . 105 ARG HH11 1 1
6 11722 1 1 105 ARG HH12 H -12.207 3.998 23.048 1.00 . A A . 105 ARG HH12 1 1
6 11723 1 1 105 ARG HH21 H -10.134 2.893 20.504 1.00 . A A . 105 ARG HH21 1 1
6 11724 1 1 105 ARG HH22 H -10.252 3.276 22.188 1.00 . A A . 105 ARG HH22 1 1
6 11725 1 1 105 ARG N N -12.989 5.754 15.257 1.00 . A A . 105 ARG N 1 1
6 11726 1 1 105 ARG NE N -12.475 3.430 19.939 1.00 . A A . 105 ARG NE 1 1
6 11727 1 1 105 ARG NH1 N -12.632 3.928 22.146 1.00 . A A . 105 ARG NH1 1 1
6 11728 1 1 105 ARG NH2 N -10.674 3.206 21.284 1.00 . A A . 105 ARG NH2 1 1
6 11729 1 1 105 ARG O O -15.949 3.858 15.531 1.00 . A A . 105 ARG O 1 1
6 11730 1 1 106 TYR C C -17.526 5.527 13.998 1.00 . A A . 106 TYR C 1 1
6 11731 1 1 106 TYR CA C -17.169 6.248 15.299 1.00 . A A . 106 TYR CA 1 1
6 11732 1 1 106 TYR CB C -17.451 7.747 15.121 1.00 . A A . 106 TYR CB 1 1
6 11733 1 1 106 TYR CD1 C -17.732 8.626 17.468 1.00 . A A . 106 TYR CD1 1 1
6 11734 1 1 106 TYR CD2 C -15.677 9.117 16.278 1.00 . A A . 106 TYR CD2 1 1
6 11735 1 1 106 TYR CE1 C -17.258 9.337 18.578 1.00 . A A . 106 TYR CE1 1 1
6 11736 1 1 106 TYR CE2 C -15.203 9.830 17.388 1.00 . A A . 106 TYR CE2 1 1
6 11737 1 1 106 TYR CG C -16.943 8.516 16.319 1.00 . A A . 106 TYR CG 1 1
6 11738 1 1 106 TYR CZ C -15.994 9.937 18.538 1.00 . A A . 106 TYR CZ 1 1
6 11739 1 1 106 TYR H H -15.128 6.816 15.707 1.00 . A A . 106 TYR H 1 1
6 11740 1 1 106 TYR HA H -17.761 5.856 16.108 1.00 . A A . 106 TYR HA 1 1
6 11741 1 1 106 TYR HB2 H -16.955 8.101 14.229 1.00 . A A . 106 TYR HB2 1 1
6 11742 1 1 106 TYR HB3 H -18.516 7.903 15.022 1.00 . A A . 106 TYR HB3 1 1
6 11743 1 1 106 TYR HD1 H -18.707 8.163 17.500 1.00 . A A . 106 TYR HD1 1 1
6 11744 1 1 106 TYR HD2 H -15.067 9.035 15.390 1.00 . A A . 106 TYR HD2 1 1
6 11745 1 1 106 TYR HE1 H -17.868 9.422 19.466 1.00 . A A . 106 TYR HE1 1 1
6 11746 1 1 106 TYR HE2 H -14.229 10.293 17.357 1.00 . A A . 106 TYR HE2 1 1
6 11747 1 1 106 TYR HH H -16.211 10.627 20.306 1.00 . A A . 106 TYR HH 1 1
6 11748 1 1 106 TYR N N -15.718 6.042 15.584 1.00 . A A . 106 TYR N 1 1
6 11749 1 1 106 TYR O O -18.528 4.843 13.899 1.00 . A A . 106 TYR O 1 1
6 11750 1 1 106 TYR OH O -15.527 10.637 19.633 1.00 . A A . 106 TYR OH 1 1
6 11751 1 1 107 LEU C C -16.975 3.498 11.894 1.00 . A A . 107 LEU C 1 1
6 11752 1 1 107 LEU CA C -16.995 5.020 11.698 1.00 . A A . 107 LEU CA 1 1
6 11753 1 1 107 LEU CB C -15.905 5.431 10.686 1.00 . A A . 107 LEU CB 1 1
6 11754 1 1 107 LEU CD1 C -17.114 4.077 8.944 1.00 . A A . 107 LEU CD1 1 1
6 11755 1 1 107 LEU CD2 C -17.521 6.570 9.104 1.00 . A A . 107 LEU CD2 1 1
6 11756 1 1 107 LEU CG C -16.472 5.436 9.254 1.00 . A A . 107 LEU CG 1 1
6 11757 1 1 107 LEU H H -15.912 6.242 13.102 1.00 . A A . 107 LEU H 1 1
6 11758 1 1 107 LEU HA H -17.964 5.324 11.344 1.00 . A A . 107 LEU HA 1 1
6 11759 1 1 107 LEU HB2 H -15.543 6.418 10.932 1.00 . A A . 107 LEU HB2 1 1
6 11760 1 1 107 LEU HB3 H -15.081 4.733 10.736 1.00 . A A . 107 LEU HB3 1 1
6 11761 1 1 107 LEU HD11 H -16.499 3.283 9.345 1.00 . A A . 107 LEU HD11 1 1
6 11762 1 1 107 LEU HD12 H -17.203 3.958 7.874 1.00 . A A . 107 LEU HD12 1 1
6 11763 1 1 107 LEU HD13 H -18.096 4.033 9.393 1.00 . A A . 107 LEU HD13 1 1
6 11764 1 1 107 LEU HD21 H -17.350 7.340 9.847 1.00 . A A . 107 LEU HD21 1 1
6 11765 1 1 107 LEU HD22 H -18.518 6.172 9.232 1.00 . A A . 107 LEU HD22 1 1
6 11766 1 1 107 LEU HD23 H -17.436 7.006 8.119 1.00 . A A . 107 LEU HD23 1 1
6 11767 1 1 107 LEU HG H -15.662 5.609 8.560 1.00 . A A . 107 LEU HG 1 1
6 11768 1 1 107 LEU N N -16.712 5.681 13.000 1.00 . A A . 107 LEU N 1 1
6 11769 1 1 107 LEU O O -17.785 2.770 11.355 1.00 . A A . 107 LEU O 1 1
6 11770 1 1 108 LEU C C -17.161 1.023 13.580 1.00 . A A . 108 LEU C 1 1
6 11771 1 1 108 LEU CA C -15.918 1.545 12.848 1.00 . A A . 108 LEU CA 1 1
6 11772 1 1 108 LEU CB C -14.656 1.252 13.683 1.00 . A A . 108 LEU CB 1 1
6 11773 1 1 108 LEU CD1 C -15.158 -1.201 13.476 1.00 . A A . 108 LEU CD1 1 1
6 11774 1 1 108 LEU CD2 C -13.576 -0.096 11.836 1.00 . A A . 108 LEU CD2 1 1
6 11775 1 1 108 LEU CG C -14.078 -0.123 13.306 1.00 . A A . 108 LEU CG 1 1
6 11776 1 1 108 LEU H H -15.369 3.623 13.048 1.00 . A A . 108 LEU H 1 1
6 11777 1 1 108 LEU HA H -15.848 1.064 11.890 1.00 . A A . 108 LEU HA 1 1
6 11778 1 1 108 LEU HB2 H -13.917 2.018 13.497 1.00 . A A . 108 LEU HB2 1 1
6 11779 1 1 108 LEU HB3 H -14.911 1.252 14.733 1.00 . A A . 108 LEU HB3 1 1
6 11780 1 1 108 LEU HD11 H -15.739 -0.999 14.367 1.00 . A A . 108 LEU HD11 1 1
6 11781 1 1 108 LEU HD12 H -14.687 -2.169 13.567 1.00 . A A . 108 LEU HD12 1 1
6 11782 1 1 108 LEU HD13 H -15.809 -1.197 12.614 1.00 . A A . 108 LEU HD13 1 1
6 11783 1 1 108 LEU HD21 H -13.433 0.927 11.507 1.00 . A A . 108 LEU HD21 1 1
6 11784 1 1 108 LEU HD22 H -14.300 -0.574 11.190 1.00 . A A . 108 LEU HD22 1 1
6 11785 1 1 108 LEU HD23 H -12.635 -0.623 11.768 1.00 . A A . 108 LEU HD23 1 1
6 11786 1 1 108 LEU HG H -13.250 -0.345 13.960 1.00 . A A . 108 LEU HG 1 1
6 11787 1 1 108 LEU N N -16.027 3.017 12.640 1.00 . A A . 108 LEU N 1 1
6 11788 1 1 108 LEU O O -17.711 -0.009 13.250 1.00 . A A . 108 LEU O 1 1
6 11789 1 1 109 THR C C -20.039 1.995 14.790 1.00 . A A . 109 THR C 1 1
6 11790 1 1 109 THR CA C -18.807 1.279 15.344 1.00 . A A . 109 THR CA 1 1
6 11791 1 1 109 THR CB C -18.616 1.609 16.828 1.00 . A A . 109 THR CB 1 1
6 11792 1 1 109 THR CG2 C -17.338 0.937 17.341 1.00 . A A . 109 THR CG2 1 1
6 11793 1 1 109 THR H H -17.151 2.561 14.828 1.00 . A A . 109 THR H 1 1
6 11794 1 1 109 THR HA H -18.936 0.212 15.228 1.00 . A A . 109 THR HA 1 1
6 11795 1 1 109 THR HB H -19.458 1.239 17.391 1.00 . A A . 109 THR HB 1 1
6 11796 1 1 109 THR HG1 H -19.271 3.417 16.563 1.00 . A A . 109 THR HG1 1 1
6 11797 1 1 109 THR HG21 H -17.355 -0.113 17.093 1.00 . A A . 109 THR HG21 1 1
6 11798 1 1 109 THR HG22 H -17.276 1.052 18.413 1.00 . A A . 109 THR HG22 1 1
6 11799 1 1 109 THR HG23 H -16.476 1.402 16.881 1.00 . A A . 109 THR HG23 1 1
6 11800 1 1 109 THR N N -17.605 1.729 14.577 1.00 . A A . 109 THR N 1 1
6 11801 1 1 109 THR O O -21.142 1.843 15.276 1.00 . A A . 109 THR O 1 1
6 11802 1 1 109 THR OG1 O -18.514 3.014 16.989 1.00 . A A . 109 THR OG1 1 1
6 11803 1 1 110 GLY C C -21.159 4.882 13.722 1.00 . A A . 110 GLY C 1 1
6 11804 1 1 110 GLY CA C -20.990 3.486 13.118 1.00 . A A . 110 GLY CA 1 1
6 11805 1 1 110 GLY H H -18.948 2.848 13.372 1.00 . A A . 110 GLY H 1 1
6 11806 1 1 110 GLY HA2 H -20.796 3.587 12.059 1.00 . A A . 110 GLY HA2 1 1
6 11807 1 1 110 GLY HA3 H -21.903 2.925 13.258 1.00 . A A . 110 GLY HA3 1 1
6 11808 1 1 110 GLY N N -19.849 2.761 13.752 1.00 . A A . 110 GLY N 1 1
6 11809 1 1 110 GLY O O -20.746 5.160 14.832 1.00 . A A . 110 GLY O 1 1
6 11810 1 1 111 GLY C C -23.180 7.180 14.437 1.00 . A A . 111 GLY C 1 1
6 11811 1 1 111 GLY CA C -21.996 7.150 13.468 1.00 . A A . 111 GLY CA 1 1
6 11812 1 1 111 GLY H H -22.101 5.502 12.092 1.00 . A A . 111 GLY H 1 1
6 11813 1 1 111 GLY HA2 H -21.106 7.501 13.977 1.00 . A A . 111 GLY HA2 1 1
6 11814 1 1 111 GLY HA3 H -22.209 7.797 12.632 1.00 . A A . 111 GLY HA3 1 1
6 11815 1 1 111 GLY N N -21.778 5.761 12.979 1.00 . A A . 111 GLY N 1 1
6 11816 1 1 111 GLY O O -24.327 7.065 14.044 1.00 . A A . 111 GLY O 1 1
6 11817 1 1 112 GLN C C -24.338 8.863 17.002 1.00 . A A . 112 GLN C 1 1
6 11818 1 1 112 GLN CA C -24.002 7.397 16.715 1.00 . A A . 112 GLN CA 1 1
6 11819 1 1 112 GLN CB C -23.533 6.703 17.999 1.00 . A A . 112 GLN CB 1 1
6 11820 1 1 112 GLN CD C -21.797 6.677 19.805 1.00 . A A . 112 GLN CD 1 1
6 11821 1 1 112 GLN CG C -22.269 7.388 18.532 1.00 . A A . 112 GLN CG 1 1
6 11822 1 1 112 GLN H H -21.976 7.443 15.984 1.00 . A A . 112 GLN H 1 1
6 11823 1 1 112 GLN HA H -24.881 6.896 16.337 1.00 . A A . 112 GLN HA 1 1
6 11824 1 1 112 GLN HB2 H -24.310 6.763 18.748 1.00 . A A . 112 GLN HB2 1 1
6 11825 1 1 112 GLN HB3 H -23.314 5.669 17.790 1.00 . A A . 112 GLN HB3 1 1
6 11826 1 1 112 GLN HE21 H -20.432 8.053 20.239 1.00 . A A . 112 GLN HE21 1 1
6 11827 1 1 112 GLN HE22 H -20.536 6.762 21.334 1.00 . A A . 112 GLN HE22 1 1
6 11828 1 1 112 GLN HG2 H -21.489 7.340 17.782 1.00 . A A . 112 GLN HG2 1 1
6 11829 1 1 112 GLN HG3 H -22.484 8.420 18.758 1.00 . A A . 112 GLN HG3 1 1
6 11830 1 1 112 GLN N N -22.908 7.345 15.700 1.00 . A A . 112 GLN N 1 1
6 11831 1 1 112 GLN NE2 N -20.841 7.208 20.518 1.00 . A A . 112 GLN NE2 1 1
6 11832 1 1 112 GLN O O -25.100 9.178 17.894 1.00 . A A . 112 GLN O 1 1
6 11833 1 1 112 GLN OE1 O -22.305 5.630 20.151 1.00 . A A . 112 GLN OE1 1 1
6 11834 1 1 113 LEU C C -23.612 11.633 17.851 1.00 . A A . 113 LEU C 1 1
6 11835 1 1 113 LEU CA C -24.029 11.220 16.432 1.00 . A A . 113 LEU CA 1 1
6 11836 1 1 113 LEU CB C -25.519 11.500 16.202 1.00 . A A . 113 LEU CB 1 1
6 11837 1 1 113 LEU CD1 C -27.426 11.182 14.604 1.00 . A A . 113 LEU CD1 1 1
6 11838 1 1 113 LEU CD2 C -25.132 11.686 13.717 1.00 . A A . 113 LEU CD2 1 1
6 11839 1 1 113 LEU CG C -25.926 10.961 14.821 1.00 . A A . 113 LEU CG 1 1
6 11840 1 1 113 LEU H H -23.151 9.468 15.526 1.00 . A A . 113 LEU H 1 1
6 11841 1 1 113 LEU HA H -23.444 11.783 15.720 1.00 . A A . 113 LEU HA 1 1
6 11842 1 1 113 LEU HB2 H -26.109 11.017 16.968 1.00 . A A . 113 LEU HB2 1 1
6 11843 1 1 113 LEU HB3 H -25.694 12.564 16.234 1.00 . A A . 113 LEU HB3 1 1
6 11844 1 1 113 LEU HD11 H -27.685 12.191 14.887 1.00 . A A . 113 LEU HD11 1 1
6 11845 1 1 113 LEU HD12 H -27.984 10.483 15.207 1.00 . A A . 113 LEU HD12 1 1
6 11846 1 1 113 LEU HD13 H -27.663 11.028 13.561 1.00 . A A . 113 LEU HD13 1 1
6 11847 1 1 113 LEU HD21 H -24.167 11.213 13.599 1.00 . A A . 113 LEU HD21 1 1
6 11848 1 1 113 LEU HD22 H -24.992 12.722 13.988 1.00 . A A . 113 LEU HD22 1 1
6 11849 1 1 113 LEU HD23 H -25.672 11.629 12.781 1.00 . A A . 113 LEU HD23 1 1
6 11850 1 1 113 LEU HG H -25.714 9.901 14.778 1.00 . A A . 113 LEU HG 1 1
6 11851 1 1 113 LEU N N -23.763 9.759 16.239 1.00 . A A . 113 LEU N 1 1
6 11852 1 1 113 LEU O O -24.355 12.254 18.585 1.00 . A A . 113 LEU O 1 1
6 11853 1 1 114 GLU C C -21.594 13.115 19.693 1.00 . A A . 114 GLU C 1 1
6 11854 1 1 114 GLU CA C -21.918 11.622 19.601 1.00 . A A . 114 GLU CA 1 1
6 11855 1 1 114 GLU CB C -20.655 10.809 19.903 1.00 . A A . 114 GLU CB 1 1
6 11856 1 1 114 GLU CD C -21.290 10.305 22.265 1.00 . A A . 114 GLU CD 1 1
6 11857 1 1 114 GLU CG C -20.257 10.992 21.370 1.00 . A A . 114 GLU CG 1 1
6 11858 1 1 114 GLU H H -21.840 10.775 17.622 1.00 . A A . 114 GLU H 1 1
6 11859 1 1 114 GLU HA H -22.678 11.383 20.327 1.00 . A A . 114 GLU HA 1 1
6 11860 1 1 114 GLU HB2 H -20.845 9.767 19.710 1.00 . A A . 114 GLU HB2 1 1
6 11861 1 1 114 GLU HB3 H -19.848 11.152 19.269 1.00 . A A . 114 GLU HB3 1 1
6 11862 1 1 114 GLU HG2 H -19.284 10.548 21.535 1.00 . A A . 114 GLU HG2 1 1
6 11863 1 1 114 GLU HG3 H -20.217 12.043 21.610 1.00 . A A . 114 GLU HG3 1 1
6 11864 1 1 114 GLU N N -22.415 11.277 18.235 1.00 . A A . 114 GLU N 1 1
6 11865 1 1 114 GLU O O -21.019 13.700 18.795 1.00 . A A . 114 GLU O 1 1
6 11866 1 1 114 GLU OE1 O -22.133 9.600 21.732 1.00 . A A . 114 GLU OE1 1 1
6 11867 1 1 114 GLU OE2 O -21.226 10.497 23.467 1.00 . A A . 114 GLU OE2 1 1
6 11868 1 1 115 HIS C C -20.546 15.360 21.987 1.00 . A A . 115 HIS C 1 1
6 11869 1 1 115 HIS CA C -21.681 15.185 20.980 1.00 . A A . 115 HIS CA 1 1
6 11870 1 1 115 HIS CB C -22.938 15.874 21.506 1.00 . A A . 115 HIS CB 1 1
6 11871 1 1 115 HIS CD2 C -22.482 18.341 20.738 1.00 . A A . 115 HIS CD2 1 1
6 11872 1 1 115 HIS CE1 C -22.297 19.254 22.693 1.00 . A A . 115 HIS CE1 1 1
6 11873 1 1 115 HIS CG C -22.669 17.344 21.662 1.00 . A A . 115 HIS CG 1 1
6 11874 1 1 115 HIS H H -22.412 13.226 21.495 1.00 . A A . 115 HIS H 1 1
6 11875 1 1 115 HIS HA H -21.393 15.638 20.042 1.00 . A A . 115 HIS HA 1 1
6 11876 1 1 115 HIS HB2 H -23.746 15.727 20.807 1.00 . A A . 115 HIS HB2 1 1
6 11877 1 1 115 HIS HB3 H -23.206 15.453 22.465 1.00 . A A . 115 HIS HB3 1 1
6 11878 1 1 115 HIS HD1 H -22.629 17.508 23.774 1.00 . A A . 115 HIS HD1 1 1
6 11879 1 1 115 HIS HD2 H -22.510 18.207 19.666 1.00 . A A . 115 HIS HD2 1 1
6 11880 1 1 115 HIS HE1 H -22.152 19.978 23.481 1.00 . A A . 115 HIS HE1 1 1
6 11881 1 1 115 HIS N N -21.957 13.729 20.789 1.00 . A A . 115 HIS N 1 1
6 11882 1 1 115 HIS ND1 N -22.548 17.949 22.903 1.00 . A A . 115 HIS ND1 1 1
6 11883 1 1 115 HIS NE2 N -22.247 19.547 21.390 1.00 . A A . 115 HIS NE2 1 1
6 11884 1 1 115 HIS O O -20.726 15.209 23.183 1.00 . A A . 115 HIS O 1 1
6 11885 1 1 116 HIS C C -17.496 17.181 22.035 1.00 . A A . 116 HIS C 1 1
6 11886 1 1 116 HIS CA C -18.204 15.880 22.409 1.00 . A A . 116 HIS CA 1 1
6 11887 1 1 116 HIS CB C -17.236 14.710 22.256 1.00 . A A . 116 HIS CB 1 1
6 11888 1 1 116 HIS CD2 C -15.896 14.297 24.477 1.00 . A A . 116 HIS CD2 1 1
6 11889 1 1 116 HIS CE1 C -14.221 15.614 24.085 1.00 . A A . 116 HIS CE1 1 1
6 11890 1 1 116 HIS CG C -16.115 14.863 23.246 1.00 . A A . 116 HIS CG 1 1
6 11891 1 1 116 HIS H H -19.272 15.798 20.540 1.00 . A A . 116 HIS H 1 1
6 11892 1 1 116 HIS HA H -18.530 15.941 23.438 1.00 . A A . 116 HIS HA 1 1
6 11893 1 1 116 HIS HB2 H -17.758 13.784 22.443 1.00 . A A . 116 HIS HB2 1 1
6 11894 1 1 116 HIS HB3 H -16.833 14.703 21.253 1.00 . A A . 116 HIS HB3 1 1
6 11895 1 1 116 HIS HD1 H -14.892 16.255 22.222 1.00 . A A . 116 HIS HD1 1 1
6 11896 1 1 116 HIS HD2 H -16.556 13.592 24.964 1.00 . A A . 116 HIS HD2 1 1
6 11897 1 1 116 HIS HE1 H -13.294 16.158 24.185 1.00 . A A . 116 HIS HE1 1 1
6 11898 1 1 116 HIS N N -19.378 15.683 21.507 1.00 . A A . 116 HIS N 1 1
6 11899 1 1 116 HIS ND1 N -15.035 15.699 23.016 1.00 . A A . 116 HIS ND1 1 1
6 11900 1 1 116 HIS NE2 N -14.701 14.772 25.006 1.00 . A A . 116 HIS NE2 1 1
6 11901 1 1 116 HIS O O -16.975 17.331 20.946 1.00 . A A . 116 HIS O 1 1
6 11902 1 1 117 HIS C C -16.389 20.085 23.952 1.00 . A A . 117 HIS C 1 1
6 11903 1 1 117 HIS CA C -16.803 19.420 22.640 1.00 . A A . 117 HIS CA 1 1
6 11904 1 1 117 HIS CB C -17.753 20.344 21.874 1.00 . A A . 117 HIS CB 1 1
6 11905 1 1 117 HIS CD2 C -17.119 22.851 21.394 1.00 . A A . 117 HIS CD2 1 1
6 11906 1 1 117 HIS CE1 C -15.407 22.498 20.113 1.00 . A A . 117 HIS CE1 1 1
6 11907 1 1 117 HIS CG C -16.971 21.490 21.292 1.00 . A A . 117 HIS CG 1 1
6 11908 1 1 117 HIS H H -17.904 17.977 23.802 1.00 . A A . 117 HIS H 1 1
6 11909 1 1 117 HIS HA H -15.921 19.239 22.044 1.00 . A A . 117 HIS HA 1 1
6 11910 1 1 117 HIS HB2 H -18.229 19.791 21.080 1.00 . A A . 117 HIS HB2 1 1
6 11911 1 1 117 HIS HB3 H -18.503 20.727 22.550 1.00 . A A . 117 HIS HB3 1 1
6 11912 1 1 117 HIS HD1 H -15.499 20.422 20.205 1.00 . A A . 117 HIS HD1 1 1
6 11913 1 1 117 HIS HD2 H -17.885 23.352 21.965 1.00 . A A . 117 HIS HD2 1 1
6 11914 1 1 117 HIS HE1 H -14.554 22.653 19.469 1.00 . A A . 117 HIS HE1 1 1
6 11915 1 1 117 HIS N N -17.476 18.123 22.932 1.00 . A A . 117 HIS N 1 1
6 11916 1 1 117 HIS ND1 N -15.873 21.288 20.472 1.00 . A A . 117 HIS ND1 1 1
6 11917 1 1 117 HIS NE2 N -16.129 23.485 20.648 1.00 . A A . 117 HIS NE2 1 1
6 11918 1 1 117 HIS O O -17.112 20.063 24.931 1.00 . A A . 117 HIS O 1 1
6 11919 1 1 118 HIS C C -14.986 20.451 26.422 1.00 . A A . 118 HIS C 1 1
6 11920 1 1 118 HIS CA C -14.722 21.348 25.208 1.00 . A A . 118 HIS CA 1 1
6 11921 1 1 118 HIS CB C -15.429 22.703 25.374 1.00 . A A . 118 HIS CB 1 1
6 11922 1 1 118 HIS CD2 C -18.049 22.880 25.221 1.00 . A A . 118 HIS CD2 1 1
6 11923 1 1 118 HIS CE1 C -18.540 21.830 27.050 1.00 . A A . 118 HIS CE1 1 1
6 11924 1 1 118 HIS CG C -16.860 22.502 25.795 1.00 . A A . 118 HIS CG 1 1
6 11925 1 1 118 HIS H H -14.666 20.663 23.163 1.00 . A A . 118 HIS H 1 1
6 11926 1 1 118 HIS HA H -13.659 21.508 25.112 1.00 . A A . 118 HIS HA 1 1
6 11927 1 1 118 HIS HB2 H -14.913 23.286 26.121 1.00 . A A . 118 HIS HB2 1 1
6 11928 1 1 118 HIS HB3 H -15.407 23.231 24.432 1.00 . A A . 118 HIS HB3 1 1
6 11929 1 1 118 HIS HD1 H -16.574 21.429 27.596 1.00 . A A . 118 HIS HD1 1 1
6 11930 1 1 118 HIS HD2 H -18.147 23.424 24.293 1.00 . A A . 118 HIS HD2 1 1
6 11931 1 1 118 HIS HE1 H -19.091 21.380 27.863 1.00 . A A . 118 HIS HE1 1 1
6 11932 1 1 118 HIS N N -15.221 20.671 23.971 1.00 . A A . 118 HIS N 1 1
6 11933 1 1 118 HIS ND1 N -17.198 21.833 26.959 1.00 . A A . 118 HIS ND1 1 1
6 11934 1 1 118 HIS NE2 N -19.109 22.455 26.016 1.00 . A A . 118 HIS NE2 1 1
6 11935 1 1 118 HIS O O -14.975 20.887 27.557 1.00 . A A . 118 HIS O 1 1
6 11936 1 1 119 HIS C C -14.214 17.597 27.787 1.00 . A A . 119 HIS C 1 1
6 11937 1 1 119 HIS CA C -15.512 18.248 27.296 1.00 . A A . 119 HIS CA 1 1
6 11938 1 1 119 HIS CB C -16.467 17.164 26.799 1.00 . A A . 119 HIS CB 1 1
6 11939 1 1 119 HIS CD2 C -18.026 16.471 28.794 1.00 . A A . 119 HIS CD2 1 1
6 11940 1 1 119 HIS CE1 C -16.932 14.722 29.456 1.00 . A A . 119 HIS CE1 1 1
6 11941 1 1 119 HIS CG C -16.941 16.342 27.965 1.00 . A A . 119 HIS CG 1 1
6 11942 1 1 119 HIS H H -15.238 18.871 25.254 1.00 . A A . 119 HIS H 1 1
6 11943 1 1 119 HIS HA H -15.973 18.780 28.116 1.00 . A A . 119 HIS HA 1 1
6 11944 1 1 119 HIS HB2 H -17.314 17.627 26.317 1.00 . A A . 119 HIS HB2 1 1
6 11945 1 1 119 HIS HB3 H -15.953 16.527 26.094 1.00 . A A . 119 HIS HB3 1 1
6 11946 1 1 119 HIS HD1 H -15.433 14.856 28.019 1.00 . A A . 119 HIS HD1 1 1
6 11947 1 1 119 HIS HD2 H -18.772 17.250 28.726 1.00 . A A . 119 HIS HD2 1 1
6 11948 1 1 119 HIS HE1 H -16.631 13.844 30.008 1.00 . A A . 119 HIS HE1 1 1
6 11949 1 1 119 HIS N N -15.231 19.195 26.181 1.00 . A A . 119 HIS N 1 1
6 11950 1 1 119 HIS ND1 N -16.257 15.220 28.404 1.00 . A A . 119 HIS ND1 1 1
6 11951 1 1 119 HIS NE2 N -18.019 15.447 29.736 1.00 . A A . 119 HIS NE2 1 1
6 11952 1 1 119 HIS O O -13.467 17.011 27.029 1.00 . A A . 119 HIS O 1 1
6 11953 1 1 120 HIS C C -12.781 17.197 31.160 1.00 . A A . 120 HIS C 1 1
6 11954 1 1 120 HIS CA C -12.724 17.086 29.635 1.00 . A A . 120 HIS CA 1 1
6 11955 1 1 120 HIS CB C -11.486 17.821 29.120 1.00 . A A . 120 HIS CB 1 1
6 11956 1 1 120 HIS CD2 C -9.439 17.717 30.764 1.00 . A A . 120 HIS CD2 1 1
6 11957 1 1 120 HIS CE1 C -8.678 15.770 30.193 1.00 . A A . 120 HIS CE1 1 1
6 11958 1 1 120 HIS CG C -10.263 17.242 29.775 1.00 . A A . 120 HIS CG 1 1
6 11959 1 1 120 HIS H H -14.582 18.168 29.646 1.00 . A A . 120 HIS H 1 1
6 11960 1 1 120 HIS HA H -12.668 16.045 29.352 1.00 . A A . 120 HIS HA 1 1
6 11961 1 1 120 HIS HB2 H -11.414 17.703 28.050 1.00 . A A . 120 HIS HB2 1 1
6 11962 1 1 120 HIS HB3 H -11.563 18.869 29.365 1.00 . A A . 120 HIS HB3 1 1
6 11963 1 1 120 HIS HD1 H -10.125 15.397 28.744 1.00 . A A . 120 HIS HD1 1 1
6 11964 1 1 120 HIS HD2 H -9.550 18.667 31.264 1.00 . A A . 120 HIS HD2 1 1
6 11965 1 1 120 HIS HE1 H -8.079 14.872 30.141 1.00 . A A . 120 HIS HE1 1 1
6 11966 1 1 120 HIS N N -13.957 17.695 29.061 1.00 . A A . 120 HIS N 1 1
6 11967 1 1 120 HIS ND1 N -9.759 16.000 29.426 1.00 . A A . 120 HIS ND1 1 1
6 11968 1 1 120 HIS NE2 N -8.438 16.785 31.026 1.00 . A A . 120 HIS NE2 1 1
6 11969 1 1 120 HIS O O -11.945 17.888 31.719 1.00 . A A . 120 HIS O 1 1
6 11970 1 1 120 HIS OXT O -13.667 16.593 31.746 1.00 . A A . 120 HIS OXT 1 1
7 11971 1 1 1 MET C C -11.078 -6.618 20.358 1.00 . A A . 1 MET C 1 1
7 11972 1 1 1 MET CA C -11.667 -6.488 21.763 1.00 . A A . 1 MET CA 1 1
7 11973 1 1 1 MET CB C -12.926 -7.347 21.860 1.00 . A A . 1 MET CB 1 1
7 11974 1 1 1 MET CE C -16.059 -7.389 22.554 1.00 . A A . 1 MET CE 1 1
7 11975 1 1 1 MET CG C -13.427 -7.364 23.304 1.00 . A A . 1 MET CG 1 1
7 11976 1 1 1 MET H1 H -11.544 -4.748 22.902 1.00 . A A . 1 MET H1 1 1
7 11977 1 1 1 MET H2 H -13.045 -4.974 22.140 1.00 . A A . 1 MET H2 1 1
7 11978 1 1 1 MET H3 H -11.698 -4.472 21.235 1.00 . A A . 1 MET H3 1 1
7 11979 1 1 1 MET HA H -10.942 -6.825 22.490 1.00 . A A . 1 MET HA 1 1
7 11980 1 1 1 MET HB2 H -13.688 -6.934 21.216 1.00 . A A . 1 MET HB2 1 1
7 11981 1 1 1 MET HB3 H -12.698 -8.356 21.547 1.00 . A A . 1 MET HB3 1 1
7 11982 1 1 1 MET HE1 H -17.065 -7.680 22.824 1.00 . A A . 1 MET HE1 1 1
7 11983 1 1 1 MET HE2 H -15.931 -7.500 21.490 1.00 . A A . 1 MET HE2 1 1
7 11984 1 1 1 MET HE3 H -15.893 -6.356 22.829 1.00 . A A . 1 MET HE3 1 1
7 11985 1 1 1 MET HG2 H -12.644 -7.734 23.950 1.00 . A A . 1 MET HG2 1 1
7 11986 1 1 1 MET HG3 H -13.696 -6.363 23.604 1.00 . A A . 1 MET HG3 1 1
7 11987 1 1 1 MET N N -12.015 -5.062 22.030 1.00 . A A . 1 MET N 1 1
7 11988 1 1 1 MET O O -9.963 -6.214 20.105 1.00 . A A . 1 MET O 1 1
7 11989 1 1 1 MET SD S -14.874 -8.447 23.428 1.00 . A A . 1 MET SD 1 1
7 11990 1 1 2 THR C C -11.926 -6.260 17.153 1.00 . A A . 2 THR C 1 1
7 11991 1 1 2 THR CA C -11.316 -7.345 18.044 1.00 . A A . 2 THR CA 1 1
7 11992 1 1 2 THR CB C -11.711 -8.730 17.528 1.00 . A A . 2 THR CB 1 1
7 11993 1 1 2 THR CG2 C -10.839 -9.787 18.211 1.00 . A A . 2 THR CG2 1 1
7 11994 1 1 2 THR H H -12.721 -7.503 19.670 1.00 . A A . 2 THR H 1 1
7 11995 1 1 2 THR HA H -10.237 -7.254 18.028 1.00 . A A . 2 THR HA 1 1
7 11996 1 1 2 THR HB H -11.557 -8.776 16.462 1.00 . A A . 2 THR HB 1 1
7 11997 1 1 2 THR HG1 H -13.134 -9.812 18.289 1.00 . A A . 2 THR HG1 1 1
7 11998 1 1 2 THR HG21 H -10.803 -9.591 19.273 1.00 . A A . 2 THR HG21 1 1
7 11999 1 1 2 THR HG22 H -9.839 -9.745 17.804 1.00 . A A . 2 THR HG22 1 1
7 12000 1 1 2 THR HG23 H -11.258 -10.767 18.039 1.00 . A A . 2 THR HG23 1 1
7 12001 1 1 2 THR N N -11.824 -7.183 19.440 1.00 . A A . 2 THR N 1 1
7 12002 1 1 2 THR O O -13.116 -6.240 16.892 1.00 . A A . 2 THR O 1 1
7 12003 1 1 2 THR OG1 O -13.078 -8.973 17.825 1.00 . A A . 2 THR OG1 1 1
7 12004 1 1 3 LEU C C -12.161 -4.839 14.520 1.00 . A A . 3 LEU C 1 1
7 12005 1 1 3 LEU CA C -11.614 -4.257 15.823 1.00 . A A . 3 LEU CA 1 1
7 12006 1 1 3 LEU CB C -10.456 -3.308 15.504 1.00 . A A . 3 LEU CB 1 1
7 12007 1 1 3 LEU CD1 C -11.958 -1.275 15.574 1.00 . A A . 3 LEU CD1 1 1
7 12008 1 1 3 LEU CD2 C -9.768 -1.212 14.330 1.00 . A A . 3 LEU CD2 1 1
7 12009 1 1 3 LEU CG C -10.966 -2.088 14.720 1.00 . A A . 3 LEU CG 1 1
7 12010 1 1 3 LEU H H -10.160 -5.397 16.922 1.00 . A A . 3 LEU H 1 1
7 12011 1 1 3 LEU HA H -12.396 -3.718 16.338 1.00 . A A . 3 LEU HA 1 1
7 12012 1 1 3 LEU HB2 H -9.999 -2.980 16.425 1.00 . A A . 3 LEU HB2 1 1
7 12013 1 1 3 LEU HB3 H -9.723 -3.833 14.908 1.00 . A A . 3 LEU HB3 1 1
7 12014 1 1 3 LEU HD11 H -11.920 -0.233 15.286 1.00 . A A . 3 LEU HD11 1 1
7 12015 1 1 3 LEU HD12 H -11.704 -1.364 16.621 1.00 . A A . 3 LEU HD12 1 1
7 12016 1 1 3 LEU HD13 H -12.958 -1.650 15.414 1.00 . A A . 3 LEU HD13 1 1
7 12017 1 1 3 LEU HD21 H -9.363 -0.740 15.213 1.00 . A A . 3 LEU HD21 1 1
7 12018 1 1 3 LEU HD22 H -10.090 -0.454 13.631 1.00 . A A . 3 LEU HD22 1 1
7 12019 1 1 3 LEU HD23 H -9.010 -1.826 13.870 1.00 . A A . 3 LEU HD23 1 1
7 12020 1 1 3 LEU HG H -11.466 -2.427 13.824 1.00 . A A . 3 LEU HG 1 1
7 12021 1 1 3 LEU N N -11.112 -5.355 16.692 1.00 . A A . 3 LEU N 1 1
7 12022 1 1 3 LEU O O -13.169 -4.402 14.005 1.00 . A A . 3 LEU O 1 1
7 12023 1 1 4 GLU C C -13.345 -7.004 12.870 1.00 . A A . 4 GLU C 1 1
7 12024 1 1 4 GLU CA C -11.943 -6.417 12.697 1.00 . A A . 4 GLU CA 1 1
7 12025 1 1 4 GLU CB C -10.962 -7.520 12.294 1.00 . A A . 4 GLU CB 1 1
7 12026 1 1 4 GLU CD C -9.886 -9.651 13.040 1.00 . A A . 4 GLU CD 1 1
7 12027 1 1 4 GLU CG C -10.976 -8.628 13.351 1.00 . A A . 4 GLU CG 1 1
7 12028 1 1 4 GLU H H -10.669 -6.139 14.405 1.00 . A A . 4 GLU H 1 1
7 12029 1 1 4 GLU HA H -11.964 -5.659 11.928 1.00 . A A . 4 GLU HA 1 1
7 12030 1 1 4 GLU HB2 H -11.250 -7.930 11.337 1.00 . A A . 4 GLU HB2 1 1
7 12031 1 1 4 GLU HB3 H -9.967 -7.107 12.225 1.00 . A A . 4 GLU HB3 1 1
7 12032 1 1 4 GLU HG2 H -10.797 -8.198 14.325 1.00 . A A . 4 GLU HG2 1 1
7 12033 1 1 4 GLU HG3 H -11.934 -9.124 13.344 1.00 . A A . 4 GLU HG3 1 1
7 12034 1 1 4 GLU N N -11.486 -5.811 13.976 1.00 . A A . 4 GLU N 1 1
7 12035 1 1 4 GLU O O -14.174 -6.921 11.987 1.00 . A A . 4 GLU O 1 1
7 12036 1 1 4 GLU OE1 O -8.806 -9.239 12.648 1.00 . A A . 4 GLU OE1 1 1
7 12037 1 1 4 GLU OE2 O -10.150 -10.831 13.197 1.00 . A A . 4 GLU OE2 1 1
7 12038 1 1 5 LEU C C -16.010 -7.072 14.187 1.00 . A A . 5 LEU C 1 1
7 12039 1 1 5 LEU CA C -14.963 -8.185 14.215 1.00 . A A . 5 LEU CA 1 1
7 12040 1 1 5 LEU CB C -14.995 -8.890 15.575 1.00 . A A . 5 LEU CB 1 1
7 12041 1 1 5 LEU CD1 C -16.836 -10.395 14.726 1.00 . A A . 5 LEU CD1 1 1
7 12042 1 1 5 LEU CD2 C -16.375 -10.214 17.186 1.00 . A A . 5 LEU CD2 1 1
7 12043 1 1 5 LEU CG C -16.399 -9.450 15.857 1.00 . A A . 5 LEU CG 1 1
7 12044 1 1 5 LEU H H -12.935 -7.655 14.698 1.00 . A A . 5 LEU H 1 1
7 12045 1 1 5 LEU HA H -15.169 -8.897 13.431 1.00 . A A . 5 LEU HA 1 1
7 12046 1 1 5 LEU HB2 H -14.280 -9.698 15.573 1.00 . A A . 5 LEU HB2 1 1
7 12047 1 1 5 LEU HB3 H -14.731 -8.182 16.349 1.00 . A A . 5 LEU HB3 1 1
7 12048 1 1 5 LEU HD11 H -15.984 -10.958 14.371 1.00 . A A . 5 LEU HD11 1 1
7 12049 1 1 5 LEU HD12 H -17.247 -9.815 13.912 1.00 . A A . 5 LEU HD12 1 1
7 12050 1 1 5 LEU HD13 H -17.591 -11.077 15.090 1.00 . A A . 5 LEU HD13 1 1
7 12051 1 1 5 LEU HD21 H -15.830 -9.642 17.923 1.00 . A A . 5 LEU HD21 1 1
7 12052 1 1 5 LEU HD22 H -15.894 -11.170 17.043 1.00 . A A . 5 LEU HD22 1 1
7 12053 1 1 5 LEU HD23 H -17.388 -10.369 17.529 1.00 . A A . 5 LEU HD23 1 1
7 12054 1 1 5 LEU HG H -17.102 -8.634 15.929 1.00 . A A . 5 LEU HG 1 1
7 12055 1 1 5 LEU N N -13.617 -7.597 13.996 1.00 . A A . 5 LEU N 1 1
7 12056 1 1 5 LEU O O -17.072 -7.219 13.618 1.00 . A A . 5 LEU O 1 1
7 12057 1 1 6 GLN C C -17.003 -4.427 13.374 1.00 . A A . 6 GLN C 1 1
7 12058 1 1 6 GLN CA C -16.689 -4.835 14.818 1.00 . A A . 6 GLN CA 1 1
7 12059 1 1 6 GLN CB C -16.046 -3.650 15.572 1.00 . A A . 6 GLN CB 1 1
7 12060 1 1 6 GLN CD C -16.347 -4.951 17.687 1.00 . A A . 6 GLN CD 1 1
7 12061 1 1 6 GLN CG C -16.552 -3.594 17.016 1.00 . A A . 6 GLN CG 1 1
7 12062 1 1 6 GLN H H -14.849 -5.867 15.256 1.00 . A A . 6 GLN H 1 1
7 12063 1 1 6 GLN HA H -17.600 -5.148 15.310 1.00 . A A . 6 GLN HA 1 1
7 12064 1 1 6 GLN HB2 H -14.975 -3.781 15.580 1.00 . A A . 6 GLN HB2 1 1
7 12065 1 1 6 GLN HB3 H -16.285 -2.717 15.078 1.00 . A A . 6 GLN HB3 1 1
7 12066 1 1 6 GLN HE21 H -17.930 -4.755 18.868 1.00 . A A . 6 GLN HE21 1 1
7 12067 1 1 6 GLN HE22 H -17.065 -6.204 19.049 1.00 . A A . 6 GLN HE22 1 1
7 12068 1 1 6 GLN HG2 H -15.999 -2.841 17.556 1.00 . A A . 6 GLN HG2 1 1
7 12069 1 1 6 GLN HG3 H -17.601 -3.345 17.020 1.00 . A A . 6 GLN HG3 1 1
7 12070 1 1 6 GLN N N -15.714 -5.961 14.802 1.00 . A A . 6 GLN N 1 1
7 12071 1 1 6 GLN NE2 N -17.183 -5.336 18.611 1.00 . A A . 6 GLN NE2 1 1
7 12072 1 1 6 GLN O O -18.139 -4.201 13.012 1.00 . A A . 6 GLN O 1 1
7 12073 1 1 6 GLN OE1 O -15.419 -5.666 17.371 1.00 . A A . 6 GLN OE1 1 1
7 12074 1 1 7 LEU C C -17.102 -4.985 10.450 1.00 . A A . 7 LEU C 1 1
7 12075 1 1 7 LEU CA C -16.223 -3.943 11.139 1.00 . A A . 7 LEU CA 1 1
7 12076 1 1 7 LEU CB C -14.872 -3.854 10.428 1.00 . A A . 7 LEU CB 1 1
7 12077 1 1 7 LEU CD1 C -15.950 -2.339 8.732 1.00 . A A . 7 LEU CD1 1 1
7 12078 1 1 7 LEU CD2 C -13.714 -3.352 8.283 1.00 . A A . 7 LEU CD2 1 1
7 12079 1 1 7 LEU CG C -15.077 -3.583 8.931 1.00 . A A . 7 LEU CG 1 1
7 12080 1 1 7 LEU H H -15.093 -4.519 12.875 1.00 . A A . 7 LEU H 1 1
7 12081 1 1 7 LEU HA H -16.712 -2.981 11.112 1.00 . A A . 7 LEU HA 1 1
7 12082 1 1 7 LEU HB2 H -14.294 -3.052 10.861 1.00 . A A . 7 LEU HB2 1 1
7 12083 1 1 7 LEU HB3 H -14.341 -4.787 10.553 1.00 . A A . 7 LEU HB3 1 1
7 12084 1 1 7 LEU HD11 H -16.991 -2.612 8.826 1.00 . A A . 7 LEU HD11 1 1
7 12085 1 1 7 LEU HD12 H -15.779 -1.927 7.746 1.00 . A A . 7 LEU HD12 1 1
7 12086 1 1 7 LEU HD13 H -15.704 -1.600 9.479 1.00 . A A . 7 LEU HD13 1 1
7 12087 1 1 7 LEU HD21 H -13.259 -2.473 8.716 1.00 . A A . 7 LEU HD21 1 1
7 12088 1 1 7 LEU HD22 H -13.845 -3.204 7.224 1.00 . A A . 7 LEU HD22 1 1
7 12089 1 1 7 LEU HD23 H -13.081 -4.210 8.455 1.00 . A A . 7 LEU HD23 1 1
7 12090 1 1 7 LEU HG H -15.552 -4.436 8.469 1.00 . A A . 7 LEU HG 1 1
7 12091 1 1 7 LEU N N -16.000 -4.334 12.556 1.00 . A A . 7 LEU N 1 1
7 12092 1 1 7 LEU O O -17.991 -4.658 9.690 1.00 . A A . 7 LEU O 1 1
7 12093 1 1 8 LYS C C -19.136 -7.140 10.476 1.00 . A A . 8 LYS C 1 1
7 12094 1 1 8 LYS CA C -17.670 -7.303 10.067 1.00 . A A . 8 LYS CA 1 1
7 12095 1 1 8 LYS CB C -17.154 -8.665 10.531 1.00 . A A . 8 LYS CB 1 1
7 12096 1 1 8 LYS CD C -15.244 -10.273 10.409 1.00 . A A . 8 LYS CD 1 1
7 12097 1 1 8 LYS CE C -13.846 -10.509 9.836 1.00 . A A . 8 LYS CE 1 1
7 12098 1 1 8 LYS CG C -15.782 -8.932 9.906 1.00 . A A . 8 LYS CG 1 1
7 12099 1 1 8 LYS H H -16.134 -6.475 11.322 1.00 . A A . 8 LYS H 1 1
7 12100 1 1 8 LYS HA H -17.584 -7.229 8.993 1.00 . A A . 8 LYS HA 1 1
7 12101 1 1 8 LYS HB2 H -17.063 -8.663 11.609 1.00 . A A . 8 LYS HB2 1 1
7 12102 1 1 8 LYS HB3 H -17.845 -9.437 10.229 1.00 . A A . 8 LYS HB3 1 1
7 12103 1 1 8 LYS HD2 H -15.194 -10.257 11.489 1.00 . A A . 8 LYS HD2 1 1
7 12104 1 1 8 LYS HD3 H -15.900 -11.067 10.090 1.00 . A A . 8 LYS HD3 1 1
7 12105 1 1 8 LYS HE2 H -13.216 -9.660 10.061 1.00 . A A . 8 LYS HE2 1 1
7 12106 1 1 8 LYS HE3 H -13.421 -11.398 10.279 1.00 . A A . 8 LYS HE3 1 1
7 12107 1 1 8 LYS HG2 H -15.878 -8.962 8.830 1.00 . A A . 8 LYS HG2 1 1
7 12108 1 1 8 LYS HG3 H -15.098 -8.144 10.184 1.00 . A A . 8 LYS HG3 1 1
7 12109 1 1 8 LYS HZ1 H -14.179 -9.773 7.917 1.00 . A A . 8 LYS HZ1 1 1
7 12110 1 1 8 LYS HZ2 H -14.673 -11.383 8.138 1.00 . A A . 8 LYS HZ2 1 1
7 12111 1 1 8 LYS HZ3 H -13.022 -11.011 7.991 1.00 . A A . 8 LYS HZ3 1 1
7 12112 1 1 8 LYS N N -16.857 -6.236 10.707 1.00 . A A . 8 LYS N 1 1
7 12113 1 1 8 LYS NZ N -13.936 -10.682 8.359 1.00 . A A . 8 LYS NZ 1 1
7 12114 1 1 8 LYS O O -20.035 -7.295 9.676 1.00 . A A . 8 LYS O 1 1
7 12115 1 1 9 HIS C C -21.344 -5.327 11.607 1.00 . A A . 9 HIS C 1 1
7 12116 1 1 9 HIS CA C -20.787 -6.642 12.168 1.00 . A A . 9 HIS CA 1 1
7 12117 1 1 9 HIS CB C -20.830 -6.608 13.693 1.00 . A A . 9 HIS CB 1 1
7 12118 1 1 9 HIS CD2 C -22.872 -5.444 14.860 1.00 . A A . 9 HIS CD2 1 1
7 12119 1 1 9 HIS CE1 C -24.385 -6.927 14.410 1.00 . A A . 9 HIS CE1 1 1
7 12120 1 1 9 HIS CG C -22.252 -6.438 14.149 1.00 . A A . 9 HIS CG 1 1
7 12121 1 1 9 HIS H H -18.645 -6.697 12.345 1.00 . A A . 9 HIS H 1 1
7 12122 1 1 9 HIS HA H -21.386 -7.466 11.814 1.00 . A A . 9 HIS HA 1 1
7 12123 1 1 9 HIS HB2 H -20.434 -7.535 14.083 1.00 . A A . 9 HIS HB2 1 1
7 12124 1 1 9 HIS HB3 H -20.234 -5.782 14.054 1.00 . A A . 9 HIS HB3 1 1
7 12125 1 1 9 HIS HD1 H -23.119 -8.211 13.371 1.00 . A A . 9 HIS HD1 1 1
7 12126 1 1 9 HIS HD2 H -22.387 -4.554 15.235 1.00 . A A . 9 HIS HD2 1 1
7 12127 1 1 9 HIS HE1 H -25.328 -7.448 14.348 1.00 . A A . 9 HIS HE1 1 1
7 12128 1 1 9 HIS N N -19.383 -6.824 11.714 1.00 . A A . 9 HIS N 1 1
7 12129 1 1 9 HIS ND1 N -23.237 -7.375 13.871 1.00 . A A . 9 HIS ND1 1 1
7 12130 1 1 9 HIS NE2 N -24.218 -5.752 15.024 1.00 . A A . 9 HIS NE2 1 1
7 12131 1 1 9 HIS O O -22.493 -5.239 11.223 1.00 . A A . 9 HIS O 1 1
7 12132 1 1 10 TYR C C -21.388 -3.083 9.576 1.00 . A A . 10 TYR C 1 1
7 12133 1 1 10 TYR CA C -21.000 -2.980 11.057 1.00 . A A . 10 TYR CA 1 1
7 12134 1 1 10 TYR CB C -19.869 -1.959 11.215 1.00 . A A . 10 TYR CB 1 1
7 12135 1 1 10 TYR CD1 C -21.171 0.200 11.272 1.00 . A A . 10 TYR CD1 1 1
7 12136 1 1 10 TYR CD2 C -19.783 -0.276 9.339 1.00 . A A . 10 TYR CD2 1 1
7 12137 1 1 10 TYR CE1 C -21.557 1.414 10.695 1.00 . A A . 10 TYR CE1 1 1
7 12138 1 1 10 TYR CE2 C -20.170 0.938 8.763 1.00 . A A . 10 TYR CE2 1 1
7 12139 1 1 10 TYR CG C -20.283 -0.645 10.594 1.00 . A A . 10 TYR CG 1 1
7 12140 1 1 10 TYR CZ C -21.057 1.784 9.440 1.00 . A A . 10 TYR CZ 1 1
7 12141 1 1 10 TYR H H -19.617 -4.396 11.900 1.00 . A A . 10 TYR H 1 1
7 12142 1 1 10 TYR HA H -21.857 -2.653 11.628 1.00 . A A . 10 TYR HA 1 1
7 12143 1 1 10 TYR HB2 H -19.665 -1.811 12.265 1.00 . A A . 10 TYR HB2 1 1
7 12144 1 1 10 TYR HB3 H -18.978 -2.325 10.725 1.00 . A A . 10 TYR HB3 1 1
7 12145 1 1 10 TYR HD1 H -21.557 -0.085 12.240 1.00 . A A . 10 TYR HD1 1 1
7 12146 1 1 10 TYR HD2 H -19.100 -0.929 8.817 1.00 . A A . 10 TYR HD2 1 1
7 12147 1 1 10 TYR HE1 H -22.241 2.067 11.216 1.00 . A A . 10 TYR HE1 1 1
7 12148 1 1 10 TYR HE2 H -19.785 1.223 7.795 1.00 . A A . 10 TYR HE2 1 1
7 12149 1 1 10 TYR HH H -20.826 3.179 8.158 1.00 . A A . 10 TYR HH 1 1
7 12150 1 1 10 TYR N N -20.534 -4.300 11.575 1.00 . A A . 10 TYR N 1 1
7 12151 1 1 10 TYR O O -22.442 -2.636 9.172 1.00 . A A . 10 TYR O 1 1
7 12152 1 1 10 TYR OH O -21.438 2.981 8.871 1.00 . A A . 10 TYR OH 1 1
7 12153 1 1 11 ILE C C -22.035 -4.734 7.108 1.00 . A A . 11 ILE C 1 1
7 12154 1 1 11 ILE CA C -20.865 -3.771 7.314 1.00 . A A . 11 ILE CA 1 1
7 12155 1 1 11 ILE CB C -19.636 -4.279 6.559 1.00 . A A . 11 ILE CB 1 1
7 12156 1 1 11 ILE CD1 C -18.590 -4.433 4.296 1.00 . A A . 11 ILE CD1 1 1
7 12157 1 1 11 ILE CG1 C -19.902 -4.223 5.054 1.00 . A A . 11 ILE CG1 1 1
7 12158 1 1 11 ILE CG2 C -19.332 -5.721 6.966 1.00 . A A . 11 ILE CG2 1 1
7 12159 1 1 11 ILE H H -19.693 -4.003 9.102 1.00 . A A . 11 ILE H 1 1
7 12160 1 1 11 ILE HA H -21.137 -2.795 6.935 1.00 . A A . 11 ILE HA 1 1
7 12161 1 1 11 ILE HB H -18.788 -3.655 6.798 1.00 . A A . 11 ILE HB 1 1
7 12162 1 1 11 ILE HD11 H -18.804 -4.746 3.287 1.00 . A A . 11 ILE HD11 1 1
7 12163 1 1 11 ILE HD12 H -17.999 -5.192 4.790 1.00 . A A . 11 ILE HD12 1 1
7 12164 1 1 11 ILE HD13 H -18.039 -3.504 4.276 1.00 . A A . 11 ILE HD13 1 1
7 12165 1 1 11 ILE HG12 H -20.603 -4.999 4.785 1.00 . A A . 11 ILE HG12 1 1
7 12166 1 1 11 ILE HG13 H -20.313 -3.259 4.796 1.00 . A A . 11 ILE HG13 1 1
7 12167 1 1 11 ILE HG21 H -19.302 -5.792 8.042 1.00 . A A . 11 ILE HG21 1 1
7 12168 1 1 11 ILE HG22 H -18.375 -6.016 6.559 1.00 . A A . 11 ILE HG22 1 1
7 12169 1 1 11 ILE HG23 H -20.099 -6.376 6.582 1.00 . A A . 11 ILE HG23 1 1
7 12170 1 1 11 ILE N N -20.543 -3.657 8.764 1.00 . A A . 11 ILE N 1 1
7 12171 1 1 11 ILE O O -22.900 -4.503 6.288 1.00 . A A . 11 ILE O 1 1
7 12172 1 1 12 THR C C -24.507 -6.084 7.984 1.00 . A A . 12 THR C 1 1
7 12173 1 1 12 THR CA C -23.184 -6.781 7.673 1.00 . A A . 12 THR CA 1 1
7 12174 1 1 12 THR CB C -22.993 -7.949 8.642 1.00 . A A . 12 THR CB 1 1
7 12175 1 1 12 THR CG2 C -21.816 -8.830 8.195 1.00 . A A . 12 THR CG2 1 1
7 12176 1 1 12 THR H H -21.363 -5.983 8.496 1.00 . A A . 12 THR H 1 1
7 12177 1 1 12 THR HA H -23.197 -7.149 6.658 1.00 . A A . 12 THR HA 1 1
7 12178 1 1 12 THR HB H -23.894 -8.542 8.668 1.00 . A A . 12 THR HB 1 1
7 12179 1 1 12 THR HG1 H -22.191 -6.643 9.831 1.00 . A A . 12 THR HG1 1 1
7 12180 1 1 12 THR HG21 H -21.051 -8.218 7.734 1.00 . A A . 12 THR HG21 1 1
7 12181 1 1 12 THR HG22 H -22.164 -9.564 7.482 1.00 . A A . 12 THR HG22 1 1
7 12182 1 1 12 THR HG23 H -21.402 -9.333 9.055 1.00 . A A . 12 THR HG23 1 1
7 12183 1 1 12 THR N N -22.068 -5.811 7.839 1.00 . A A . 12 THR N 1 1
7 12184 1 1 12 THR O O -25.478 -6.251 7.288 1.00 . A A . 12 THR O 1 1
7 12185 1 1 12 THR OG1 O -22.733 -7.431 9.934 1.00 . A A . 12 THR OG1 1 1
7 12186 1 1 13 ASN C C -26.118 -3.558 8.279 1.00 . A A . 13 ASN C 1 1
7 12187 1 1 13 ASN CA C -25.808 -4.588 9.366 1.00 . A A . 13 ASN CA 1 1
7 12188 1 1 13 ASN CB C -25.641 -3.884 10.712 1.00 . A A . 13 ASN CB 1 1
7 12189 1 1 13 ASN CG C -25.723 -4.915 11.839 1.00 . A A . 13 ASN CG 1 1
7 12190 1 1 13 ASN H H -23.751 -5.175 9.576 1.00 . A A . 13 ASN H 1 1
7 12191 1 1 13 ASN HA H -26.621 -5.300 9.427 1.00 . A A . 13 ASN HA 1 1
7 12192 1 1 13 ASN HB2 H -24.680 -3.392 10.742 1.00 . A A . 13 ASN HB2 1 1
7 12193 1 1 13 ASN HB3 H -26.423 -3.152 10.838 1.00 . A A . 13 ASN HB3 1 1
7 12194 1 1 13 ASN HD21 H -24.965 -3.689 13.198 1.00 . A A . 13 ASN HD21 1 1
7 12195 1 1 13 ASN HD22 H -25.369 -5.237 13.764 1.00 . A A . 13 ASN HD22 1 1
7 12196 1 1 13 ASN N N -24.549 -5.303 9.024 1.00 . A A . 13 ASN N 1 1
7 12197 1 1 13 ASN ND2 N -25.318 -4.588 13.033 1.00 . A A . 13 ASN ND2 1 1
7 12198 1 1 13 ASN O O -27.255 -3.359 7.901 1.00 . A A . 13 ASN O 1 1
7 12199 1 1 13 ASN OD1 O -26.164 -6.029 11.630 1.00 . A A . 13 ASN OD1 1 1
7 12200 1 1 14 LEU C C -25.941 -2.530 5.492 1.00 . A A . 14 LEU C 1 1
7 12201 1 1 14 LEU CA C -25.344 -1.865 6.729 1.00 . A A . 14 LEU CA 1 1
7 12202 1 1 14 LEU CB C -24.005 -1.214 6.361 1.00 . A A . 14 LEU CB 1 1
7 12203 1 1 14 LEU CD1 C -25.230 0.873 5.642 1.00 . A A . 14 LEU CD1 1 1
7 12204 1 1 14 LEU CD2 C -22.855 0.482 4.928 1.00 . A A . 14 LEU CD2 1 1
7 12205 1 1 14 LEU CG C -24.199 -0.190 5.229 1.00 . A A . 14 LEU CG 1 1
7 12206 1 1 14 LEU H H -24.203 -3.062 8.107 1.00 . A A . 14 LEU H 1 1
7 12207 1 1 14 LEU HA H -26.024 -1.117 7.106 1.00 . A A . 14 LEU HA 1 1
7 12208 1 1 14 LEU HB2 H -23.602 -0.715 7.230 1.00 . A A . 14 LEU HB2 1 1
7 12209 1 1 14 LEU HB3 H -23.314 -1.978 6.035 1.00 . A A . 14 LEU HB3 1 1
7 12210 1 1 14 LEU HD11 H -25.122 1.098 6.695 1.00 . A A . 14 LEU HD11 1 1
7 12211 1 1 14 LEU HD12 H -26.226 0.499 5.455 1.00 . A A . 14 LEU HD12 1 1
7 12212 1 1 14 LEU HD13 H -25.075 1.774 5.066 1.00 . A A . 14 LEU HD13 1 1
7 12213 1 1 14 LEU HD21 H -22.626 1.195 5.706 1.00 . A A . 14 LEU HD21 1 1
7 12214 1 1 14 LEU HD22 H -22.915 0.992 3.978 1.00 . A A . 14 LEU HD22 1 1
7 12215 1 1 14 LEU HD23 H -22.078 -0.267 4.884 1.00 . A A . 14 LEU HD23 1 1
7 12216 1 1 14 LEU HG H -24.548 -0.697 4.343 1.00 . A A . 14 LEU HG 1 1
7 12217 1 1 14 LEU N N -25.112 -2.891 7.783 1.00 . A A . 14 LEU N 1 1
7 12218 1 1 14 LEU O O -26.872 -2.033 4.893 1.00 . A A . 14 LEU O 1 1
7 12219 1 1 15 PHE C C -26.885 -5.467 4.388 1.00 . A A . 15 PHE C 1 1
7 12220 1 1 15 PHE CA C -25.932 -4.369 3.911 1.00 . A A . 15 PHE CA 1 1
7 12221 1 1 15 PHE CB C -24.749 -4.990 3.160 1.00 . A A . 15 PHE CB 1 1
7 12222 1 1 15 PHE CD1 C -24.359 -3.418 1.228 1.00 . A A . 15 PHE CD1 1 1
7 12223 1 1 15 PHE CD2 C -22.808 -3.372 3.092 1.00 . A A . 15 PHE CD2 1 1
7 12224 1 1 15 PHE CE1 C -23.624 -2.411 0.592 1.00 . A A . 15 PHE CE1 1 1
7 12225 1 1 15 PHE CE2 C -22.072 -2.364 2.454 1.00 . A A . 15 PHE CE2 1 1
7 12226 1 1 15 PHE CG C -23.953 -3.900 2.477 1.00 . A A . 15 PHE CG 1 1
7 12227 1 1 15 PHE CZ C -22.480 -1.884 1.204 1.00 . A A . 15 PHE CZ 1 1
7 12228 1 1 15 PHE H H -24.658 -4.035 5.608 1.00 . A A . 15 PHE H 1 1
7 12229 1 1 15 PHE HA H -26.460 -3.683 3.260 1.00 . A A . 15 PHE HA 1 1
7 12230 1 1 15 PHE HB2 H -24.115 -5.513 3.862 1.00 . A A . 15 PHE HB2 1 1
7 12231 1 1 15 PHE HB3 H -25.116 -5.683 2.419 1.00 . A A . 15 PHE HB3 1 1
7 12232 1 1 15 PHE HD1 H -25.241 -3.823 0.754 1.00 . A A . 15 PHE HD1 1 1
7 12233 1 1 15 PHE HD2 H -22.492 -3.743 4.056 1.00 . A A . 15 PHE HD2 1 1
7 12234 1 1 15 PHE HE1 H -23.939 -2.039 -0.373 1.00 . A A . 15 PHE HE1 1 1
7 12235 1 1 15 PHE HE2 H -21.190 -1.958 2.927 1.00 . A A . 15 PHE HE2 1 1
7 12236 1 1 15 PHE HZ H -21.914 -1.106 0.713 1.00 . A A . 15 PHE HZ 1 1
7 12237 1 1 15 PHE N N -25.410 -3.653 5.106 1.00 . A A . 15 PHE N 1 1
7 12238 1 1 15 PHE O O -27.451 -6.202 3.606 1.00 . A A . 15 PHE O 1 1
7 12239 1 1 16 ASN C C -27.506 -7.996 5.711 1.00 . A A . 16 ASN C 1 1
7 12240 1 1 16 ASN CA C -27.935 -6.631 6.243 1.00 . A A . 16 ASN CA 1 1
7 12241 1 1 16 ASN CB C -29.392 -6.349 5.867 1.00 . A A . 16 ASN CB 1 1
7 12242 1 1 16 ASN CG C -29.887 -5.131 6.651 1.00 . A A . 16 ASN CG 1 1
7 12243 1 1 16 ASN H H -26.564 -4.981 6.281 1.00 . A A . 16 ASN H 1 1
7 12244 1 1 16 ASN HA H -27.840 -6.632 7.318 1.00 . A A . 16 ASN HA 1 1
7 12245 1 1 16 ASN HB2 H -29.463 -6.152 4.807 1.00 . A A . 16 ASN HB2 1 1
7 12246 1 1 16 ASN HB3 H -30.001 -7.205 6.115 1.00 . A A . 16 ASN HB3 1 1
7 12247 1 1 16 ASN HD21 H -28.885 -5.604 8.299 1.00 . A A . 16 ASN HD21 1 1
7 12248 1 1 16 ASN HD22 H -29.794 -4.176 8.392 1.00 . A A . 16 ASN HD22 1 1
7 12249 1 1 16 ASN N N -27.044 -5.584 5.677 1.00 . A A . 16 ASN N 1 1
7 12250 1 1 16 ASN ND2 N -29.490 -4.957 7.884 1.00 . A A . 16 ASN ND2 1 1
7 12251 1 1 16 ASN O O -28.321 -8.861 5.469 1.00 . A A . 16 ASN O 1 1
7 12252 1 1 16 ASN OD1 O -30.648 -4.335 6.140 1.00 . A A . 16 ASN OD1 1 1
7 12253 1 1 17 LEU C C -25.671 -10.520 6.169 1.00 . A A . 17 LEU C 1 1
7 12254 1 1 17 LEU CA C -25.762 -9.517 5.006 1.00 . A A . 17 LEU CA 1 1
7 12255 1 1 17 LEU CB C -24.387 -9.350 4.348 1.00 . A A . 17 LEU CB 1 1
7 12256 1 1 17 LEU CD1 C -23.226 -8.079 2.518 1.00 . A A . 17 LEU CD1 1 1
7 12257 1 1 17 LEU CD2 C -24.993 -9.729 1.922 1.00 . A A . 17 LEU CD2 1 1
7 12258 1 1 17 LEU CG C -24.554 -8.690 2.965 1.00 . A A . 17 LEU CG 1 1
7 12259 1 1 17 LEU H H -25.578 -7.495 5.718 1.00 . A A . 17 LEU H 1 1
7 12260 1 1 17 LEU HA H -26.468 -9.861 4.280 1.00 . A A . 17 LEU HA 1 1
7 12261 1 1 17 LEU HB2 H -23.769 -8.722 4.979 1.00 . A A . 17 LEU HB2 1 1
7 12262 1 1 17 LEU HB3 H -23.918 -10.314 4.236 1.00 . A A . 17 LEU HB3 1 1
7 12263 1 1 17 LEU HD11 H -22.856 -7.414 3.283 1.00 . A A . 17 LEU HD11 1 1
7 12264 1 1 17 LEU HD12 H -23.381 -7.525 1.604 1.00 . A A . 17 LEU HD12 1 1
7 12265 1 1 17 LEU HD13 H -22.509 -8.867 2.345 1.00 . A A . 17 LEU HD13 1 1
7 12266 1 1 17 LEU HD21 H -24.897 -9.303 0.936 1.00 . A A . 17 LEU HD21 1 1
7 12267 1 1 17 LEU HD22 H -26.021 -10.005 2.089 1.00 . A A . 17 LEU HD22 1 1
7 12268 1 1 17 LEU HD23 H -24.368 -10.605 1.994 1.00 . A A . 17 LEU HD23 1 1
7 12269 1 1 17 LEU HG H -25.300 -7.911 3.030 1.00 . A A . 17 LEU HG 1 1
7 12270 1 1 17 LEU N N -26.227 -8.202 5.523 1.00 . A A . 17 LEU N 1 1
7 12271 1 1 17 LEU O O -25.488 -10.129 7.305 1.00 . A A . 17 LEU O 1 1
7 12272 1 1 18 PRO C C -24.513 -12.711 7.894 1.00 . A A . 18 PRO C 1 1
7 12273 1 1 18 PRO CA C -25.732 -12.859 6.968 1.00 . A A . 18 PRO CA 1 1
7 12274 1 1 18 PRO CB C -25.631 -14.168 6.170 1.00 . A A . 18 PRO CB 1 1
7 12275 1 1 18 PRO CD C -26.043 -12.401 4.566 1.00 . A A . 18 PRO CD 1 1
7 12276 1 1 18 PRO CG C -26.294 -13.882 4.862 1.00 . A A . 18 PRO CG 1 1
7 12277 1 1 18 PRO HA H -26.641 -12.859 7.546 1.00 . A A . 18 PRO HA 1 1
7 12278 1 1 18 PRO HB2 H -24.592 -14.433 6.010 1.00 . A A . 18 PRO HB2 1 1
7 12279 1 1 18 PRO HB3 H -26.146 -14.967 6.683 1.00 . A A . 18 PRO HB3 1 1
7 12280 1 1 18 PRO HD2 H -25.178 -12.279 3.926 1.00 . A A . 18 PRO HD2 1 1
7 12281 1 1 18 PRO HD3 H -26.919 -11.969 4.113 1.00 . A A . 18 PRO HD3 1 1
7 12282 1 1 18 PRO HG2 H -25.865 -14.501 4.081 1.00 . A A . 18 PRO HG2 1 1
7 12283 1 1 18 PRO HG3 H -27.356 -14.065 4.937 1.00 . A A . 18 PRO HG3 1 1
7 12284 1 1 18 PRO N N -25.799 -11.805 5.899 1.00 . A A . 18 PRO N 1 1
7 12285 1 1 18 PRO O O -23.397 -12.525 7.454 1.00 . A A . 18 PRO O 1 1
7 12286 1 1 19 ARG C C -23.088 -14.074 10.528 1.00 . A A . 19 ARG C 1 1
7 12287 1 1 19 ARG CA C -23.624 -12.682 10.172 1.00 . A A . 19 ARG CA 1 1
7 12288 1 1 19 ARG CB C -24.160 -12.009 11.439 1.00 . A A . 19 ARG CB 1 1
7 12289 1 1 19 ARG CD C -25.138 -9.911 12.389 1.00 . A A . 19 ARG CD 1 1
7 12290 1 1 19 ARG CG C -24.574 -10.568 11.124 1.00 . A A . 19 ARG CG 1 1
7 12291 1 1 19 ARG CZ C -26.975 -10.352 13.915 1.00 . A A . 19 ARG CZ 1 1
7 12292 1 1 19 ARG H H -25.649 -12.962 9.502 1.00 . A A . 19 ARG H 1 1
7 12293 1 1 19 ARG HA H -22.825 -12.083 9.757 1.00 . A A . 19 ARG HA 1 1
7 12294 1 1 19 ARG HB2 H -25.019 -12.559 11.799 1.00 . A A . 19 ARG HB2 1 1
7 12295 1 1 19 ARG HB3 H -23.394 -12.005 12.198 1.00 . A A . 19 ARG HB3 1 1
7 12296 1 1 19 ARG HD2 H -24.446 -10.051 13.206 1.00 . A A . 19 ARG HD2 1 1
7 12297 1 1 19 ARG HD3 H -25.276 -8.854 12.212 1.00 . A A . 19 ARG HD3 1 1
7 12298 1 1 19 ARG HE H -26.921 -11.079 12.067 1.00 . A A . 19 ARG HE 1 1
7 12299 1 1 19 ARG HG2 H -23.712 -10.012 10.780 1.00 . A A . 19 ARG HG2 1 1
7 12300 1 1 19 ARG HG3 H -25.331 -10.570 10.355 1.00 . A A . 19 ARG HG3 1 1
7 12301 1 1 19 ARG HH11 H -25.465 -9.223 14.589 1.00 . A A . 19 ARG HH11 1 1
7 12302 1 1 19 ARG HH12 H -26.755 -9.494 15.711 1.00 . A A . 19 ARG HH12 1 1
7 12303 1 1 19 ARG HH21 H -28.605 -11.447 13.526 1.00 . A A . 19 ARG HH21 1 1
7 12304 1 1 19 ARG HH22 H -28.529 -10.755 15.113 1.00 . A A . 19 ARG HH22 1 1
7 12305 1 1 19 ARG N N -24.738 -12.804 9.183 1.00 . A A . 19 ARG N 1 1
7 12306 1 1 19 ARG NE N -26.448 -10.534 12.732 1.00 . A A . 19 ARG NE 1 1
7 12307 1 1 19 ARG NH1 N -26.349 -9.633 14.807 1.00 . A A . 19 ARG NH1 1 1
7 12308 1 1 19 ARG NH2 N -28.126 -10.893 14.207 1.00 . A A . 19 ARG NH2 1 1
7 12309 1 1 19 ARG O O -22.008 -14.215 11.063 1.00 . A A . 19 ARG O 1 1
7 12310 1 1 20 ASP C C -22.595 -17.071 9.424 1.00 . A A . 20 ASP C 1 1
7 12311 1 1 20 ASP CA C -23.390 -16.483 10.591 1.00 . A A . 20 ASP CA 1 1
7 12312 1 1 20 ASP CB C -24.614 -17.359 10.858 1.00 . A A . 20 ASP CB 1 1
7 12313 1 1 20 ASP CG C -25.307 -16.890 12.139 1.00 . A A . 20 ASP CG 1 1
7 12314 1 1 20 ASP H H -24.720 -14.967 9.833 1.00 . A A . 20 ASP H 1 1
7 12315 1 1 20 ASP HA H -22.767 -16.460 11.474 1.00 . A A . 20 ASP HA 1 1
7 12316 1 1 20 ASP HB2 H -25.300 -17.281 10.027 1.00 . A A . 20 ASP HB2 1 1
7 12317 1 1 20 ASP HB3 H -24.304 -18.388 10.973 1.00 . A A . 20 ASP HB3 1 1
7 12318 1 1 20 ASP N N -23.844 -15.102 10.252 1.00 . A A . 20 ASP N 1 1
7 12319 1 1 20 ASP O O -22.111 -18.181 9.492 1.00 . A A . 20 ASP O 1 1
7 12320 1 1 20 ASP OD1 O -24.681 -16.166 12.897 1.00 . A A . 20 ASP OD1 1 1
7 12321 1 1 20 ASP OD2 O -26.451 -17.261 12.340 1.00 . A A . 20 ASP OD2 1 1
7 12322 1 1 21 GLU C C -20.203 -16.499 7.350 1.00 . A A . 21 GLU C 1 1
7 12323 1 1 21 GLU CA C -21.679 -16.868 7.190 1.00 . A A . 21 GLU CA 1 1
7 12324 1 1 21 GLU CB C -22.238 -16.268 5.893 1.00 . A A . 21 GLU CB 1 1
7 12325 1 1 21 GLU CD C -23.526 -18.343 5.328 1.00 . A A . 21 GLU CD 1 1
7 12326 1 1 21 GLU CG C -23.633 -16.844 5.620 1.00 . A A . 21 GLU CG 1 1
7 12327 1 1 21 GLU H H -22.845 -15.441 8.312 1.00 . A A . 21 GLU H 1 1
7 12328 1 1 21 GLU HA H -21.768 -17.945 7.155 1.00 . A A . 21 GLU HA 1 1
7 12329 1 1 21 GLU HB2 H -22.306 -15.194 5.996 1.00 . A A . 21 GLU HB2 1 1
7 12330 1 1 21 GLU HB3 H -21.583 -16.511 5.073 1.00 . A A . 21 GLU HB3 1 1
7 12331 1 1 21 GLU HG2 H -24.261 -16.691 6.486 1.00 . A A . 21 GLU HG2 1 1
7 12332 1 1 21 GLU HG3 H -24.067 -16.346 4.766 1.00 . A A . 21 GLU HG3 1 1
7 12333 1 1 21 GLU N N -22.450 -16.339 8.352 1.00 . A A . 21 GLU N 1 1
7 12334 1 1 21 GLU O O -19.819 -15.353 7.242 1.00 . A A . 21 GLU O 1 1
7 12335 1 1 21 GLU OE1 O -22.447 -18.778 4.958 1.00 . A A . 21 GLU OE1 1 1
7 12336 1 1 21 GLU OE2 O -24.520 -19.031 5.487 1.00 . A A . 21 GLU OE2 1 1
7 12337 1 1 22 LYS C C -17.243 -17.062 6.441 1.00 . A A . 22 LYS C 1 1
7 12338 1 1 22 LYS CA C -17.925 -17.209 7.801 1.00 . A A . 22 LYS CA 1 1
7 12339 1 1 22 LYS CB C -17.294 -18.372 8.567 1.00 . A A . 22 LYS CB 1 1
7 12340 1 1 22 LYS CD C -15.207 -19.211 9.650 1.00 . A A . 22 LYS CD 1 1
7 12341 1 1 22 LYS CE C -13.732 -18.909 9.916 1.00 . A A . 22 LYS CE 1 1
7 12342 1 1 22 LYS CG C -15.814 -18.079 8.821 1.00 . A A . 22 LYS CG 1 1
7 12343 1 1 22 LYS H H -19.720 -18.389 7.706 1.00 . A A . 22 LYS H 1 1
7 12344 1 1 22 LYS HA H -17.797 -16.298 8.366 1.00 . A A . 22 LYS HA 1 1
7 12345 1 1 22 LYS HB2 H -17.804 -18.499 9.510 1.00 . A A . 22 LYS HB2 1 1
7 12346 1 1 22 LYS HB3 H -17.384 -19.277 7.983 1.00 . A A . 22 LYS HB3 1 1
7 12347 1 1 22 LYS HD2 H -15.735 -19.291 10.588 1.00 . A A . 22 LYS HD2 1 1
7 12348 1 1 22 LYS HD3 H -15.291 -20.141 9.107 1.00 . A A . 22 LYS HD3 1 1
7 12349 1 1 22 LYS HE2 H -13.204 -18.838 8.977 1.00 . A A . 22 LYS HE2 1 1
7 12350 1 1 22 LYS HE3 H -13.647 -17.973 10.448 1.00 . A A . 22 LYS HE3 1 1
7 12351 1 1 22 LYS HG2 H -15.293 -18.005 7.877 1.00 . A A . 22 LYS HG2 1 1
7 12352 1 1 22 LYS HG3 H -15.718 -17.149 9.360 1.00 . A A . 22 LYS HG3 1 1
7 12353 1 1 22 LYS HZ1 H -12.937 -20.821 10.130 1.00 . A A . 22 LYS HZ1 1 1
7 12354 1 1 22 LYS HZ2 H -13.815 -20.280 11.480 1.00 . A A . 22 LYS HZ2 1 1
7 12355 1 1 22 LYS HZ3 H -12.259 -19.670 11.175 1.00 . A A . 22 LYS HZ3 1 1
7 12356 1 1 22 LYS N N -19.378 -17.475 7.617 1.00 . A A . 22 LYS N 1 1
7 12357 1 1 22 LYS NZ N -13.142 -20.002 10.738 1.00 . A A . 22 LYS NZ 1 1
7 12358 1 1 22 LYS O O -17.617 -17.698 5.477 1.00 . A A . 22 LYS O 1 1
7 12359 1 1 23 TRP C C -14.187 -16.758 5.097 1.00 . A A . 23 TRP C 1 1
7 12360 1 1 23 TRP CA C -15.520 -16.015 5.066 1.00 . A A . 23 TRP CA 1 1
7 12361 1 1 23 TRP CB C -15.255 -14.521 4.870 1.00 . A A . 23 TRP CB 1 1
7 12362 1 1 23 TRP CD1 C -17.756 -14.209 5.116 1.00 . A A . 23 TRP CD1 1 1
7 12363 1 1 23 TRP CD2 C -16.591 -12.361 5.655 1.00 . A A . 23 TRP CD2 1 1
7 12364 1 1 23 TRP CE2 C -17.957 -12.046 5.835 1.00 . A A . 23 TRP CE2 1 1
7 12365 1 1 23 TRP CE3 C -15.638 -11.362 5.929 1.00 . A A . 23 TRP CE3 1 1
7 12366 1 1 23 TRP CG C -16.488 -13.740 5.195 1.00 . A A . 23 TRP CG 1 1
7 12367 1 1 23 TRP CH2 C -17.407 -9.804 6.538 1.00 . A A . 23 TRP CH2 1 1
7 12368 1 1 23 TRP CZ2 C -18.366 -10.785 6.270 1.00 . A A . 23 TRP CZ2 1 1
7 12369 1 1 23 TRP CZ3 C -16.045 -10.092 6.367 1.00 . A A . 23 TRP CZ3 1 1
7 12370 1 1 23 TRP H H -15.963 -15.721 7.155 1.00 . A A . 23 TRP H 1 1
7 12371 1 1 23 TRP HA H -16.116 -16.387 4.244 1.00 . A A . 23 TRP HA 1 1
7 12372 1 1 23 TRP HB2 H -14.451 -14.207 5.521 1.00 . A A . 23 TRP HB2 1 1
7 12373 1 1 23 TRP HB3 H -14.977 -14.337 3.843 1.00 . A A . 23 TRP HB3 1 1
7 12374 1 1 23 TRP HD1 H -18.041 -15.201 4.805 1.00 . A A . 23 TRP HD1 1 1
7 12375 1 1 23 TRP HE1 H -19.604 -13.285 5.522 1.00 . A A . 23 TRP HE1 1 1
7 12376 1 1 23 TRP HE3 H -14.586 -11.574 5.802 1.00 . A A . 23 TRP HE3 1 1
7 12377 1 1 23 TRP HH2 H -17.714 -8.826 6.875 1.00 . A A . 23 TRP HH2 1 1
7 12378 1 1 23 TRP HZ2 H -19.416 -10.568 6.400 1.00 . A A . 23 TRP HZ2 1 1
7 12379 1 1 23 TRP HZ3 H -15.306 -9.332 6.575 1.00 . A A . 23 TRP HZ3 1 1
7 12380 1 1 23 TRP N N -16.241 -16.222 6.360 1.00 . A A . 23 TRP N 1 1
7 12381 1 1 23 TRP NE1 N -18.628 -13.204 5.494 1.00 . A A . 23 TRP NE1 1 1
7 12382 1 1 23 TRP O O -13.788 -17.296 6.110 1.00 . A A . 23 TRP O 1 1
7 12383 1 1 24 GLU C C -11.054 -16.468 3.809 1.00 . A A . 24 GLU C 1 1
7 12384 1 1 24 GLU CA C -12.179 -17.496 3.920 1.00 . A A . 24 GLU CA 1 1
7 12385 1 1 24 GLU CB C -12.180 -18.410 2.697 1.00 . A A . 24 GLU CB 1 1
7 12386 1 1 24 GLU CD C -13.228 -20.450 1.702 1.00 . A A . 24 GLU CD 1 1
7 12387 1 1 24 GLU CG C -13.143 -19.570 2.948 1.00 . A A . 24 GLU CG 1 1
7 12388 1 1 24 GLU H H -13.845 -16.346 3.185 1.00 . A A . 24 GLU H 1 1
7 12389 1 1 24 GLU HA H -12.029 -18.096 4.809 1.00 . A A . 24 GLU HA 1 1
7 12390 1 1 24 GLU HB2 H -12.509 -17.850 1.831 1.00 . A A . 24 GLU HB2 1 1
7 12391 1 1 24 GLU HB3 H -11.186 -18.794 2.525 1.00 . A A . 24 GLU HB3 1 1
7 12392 1 1 24 GLU HG2 H -12.783 -20.158 3.781 1.00 . A A . 24 GLU HG2 1 1
7 12393 1 1 24 GLU HG3 H -14.123 -19.181 3.179 1.00 . A A . 24 GLU HG3 1 1
7 12394 1 1 24 GLU N N -13.494 -16.790 3.986 1.00 . A A . 24 GLU N 1 1
7 12395 1 1 24 GLU O O -11.002 -15.684 2.883 1.00 . A A . 24 GLU O 1 1
7 12396 1 1 24 GLU OE1 O -12.563 -20.132 0.731 1.00 . A A . 24 GLU OE1 1 1
7 12397 1 1 24 GLU OE2 O -13.959 -21.426 1.740 1.00 . A A . 24 GLU OE2 1 1
7 12398 1 1 25 CYS C C -7.933 -15.975 3.814 1.00 . A A . 25 CYS C 1 1
7 12399 1 1 25 CYS CA C -9.043 -15.479 4.737 1.00 . A A . 25 CYS CA 1 1
7 12400 1 1 25 CYS CB C -8.498 -15.306 6.159 1.00 . A A . 25 CYS CB 1 1
7 12401 1 1 25 CYS H H -10.234 -17.098 5.501 1.00 . A A . 25 CYS H 1 1
7 12402 1 1 25 CYS HA H -9.404 -14.530 4.380 1.00 . A A . 25 CYS HA 1 1
7 12403 1 1 25 CYS HB2 H -7.899 -14.410 6.207 1.00 . A A . 25 CYS HB2 1 1
7 12404 1 1 25 CYS HB3 H -9.323 -15.224 6.849 1.00 . A A . 25 CYS HB3 1 1
7 12405 1 1 25 CYS HG H -6.814 -16.441 7.233 1.00 . A A . 25 CYS HG 1 1
7 12406 1 1 25 CYS N N -10.161 -16.460 4.761 1.00 . A A . 25 CYS N 1 1
7 12407 1 1 25 CYS O O -7.636 -17.152 3.766 1.00 . A A . 25 CYS O 1 1
7 12408 1 1 25 CYS SG S -7.480 -16.735 6.607 1.00 . A A . 25 CYS SG 1 1
7 12409 1 1 26 GLU C C -4.930 -14.742 2.587 1.00 . A A . 26 GLU C 1 1
7 12410 1 1 26 GLU CA C -6.203 -15.471 2.164 1.00 . A A . 26 GLU CA 1 1
7 12411 1 1 26 GLU CB C -6.578 -15.080 0.734 1.00 . A A . 26 GLU CB 1 1
7 12412 1 1 26 GLU CD C -5.875 -15.207 -1.658 1.00 . A A . 26 GLU CD 1 1
7 12413 1 1 26 GLU CG C -5.456 -15.495 -0.217 1.00 . A A . 26 GLU CG 1 1
7 12414 1 1 26 GLU H H -7.572 -14.136 3.158 1.00 . A A . 26 GLU H 1 1
7 12415 1 1 26 GLU HA H -6.031 -16.539 2.210 1.00 . A A . 26 GLU HA 1 1
7 12416 1 1 26 GLU HB2 H -7.493 -15.582 0.454 1.00 . A A . 26 GLU HB2 1 1
7 12417 1 1 26 GLU HB3 H -6.721 -14.012 0.677 1.00 . A A . 26 GLU HB3 1 1
7 12418 1 1 26 GLU HG2 H -4.561 -14.934 0.016 1.00 . A A . 26 GLU HG2 1 1
7 12419 1 1 26 GLU HG3 H -5.258 -16.550 -0.103 1.00 . A A . 26 GLU HG3 1 1
7 12420 1 1 26 GLU N N -7.312 -15.079 3.089 1.00 . A A . 26 GLU N 1 1
7 12421 1 1 26 GLU O O -4.857 -13.530 2.552 1.00 . A A . 26 GLU O 1 1
7 12422 1 1 26 GLU OE1 O -7.055 -14.982 -1.876 1.00 . A A . 26 GLU OE1 1 1
7 12423 1 1 26 GLU OE2 O -5.012 -15.220 -2.519 1.00 . A A . 26 GLU OE2 1 1
7 12424 1 1 27 SER C C -1.722 -14.653 2.248 1.00 . A A . 27 SER C 1 1
7 12425 1 1 27 SER CA C -2.660 -14.832 3.443 1.00 . A A . 27 SER CA 1 1
7 12426 1 1 27 SER CB C -1.992 -15.737 4.480 1.00 . A A . 27 SER CB 1 1
7 12427 1 1 27 SER H H -4.017 -16.448 3.024 1.00 . A A . 27 SER H 1 1
7 12428 1 1 27 SER HA H -2.868 -13.870 3.887 1.00 . A A . 27 SER HA 1 1
7 12429 1 1 27 SER HB2 H -2.625 -15.818 5.349 1.00 . A A . 27 SER HB2 1 1
7 12430 1 1 27 SER HB3 H -1.845 -16.722 4.055 1.00 . A A . 27 SER HB3 1 1
7 12431 1 1 27 SER HG H -0.790 -14.958 5.794 1.00 . A A . 27 SER HG 1 1
7 12432 1 1 27 SER N N -3.929 -15.473 2.997 1.00 . A A . 27 SER N 1 1
7 12433 1 1 27 SER O O -1.231 -15.609 1.684 1.00 . A A . 27 SER O 1 1
7 12434 1 1 27 SER OG O -0.742 -15.179 4.863 1.00 . A A . 27 SER OG 1 1
7 12435 1 1 28 ILE C C 0.230 -11.889 0.955 1.00 . A A . 28 ILE C 1 1
7 12436 1 1 28 ILE CA C -0.550 -13.182 0.709 1.00 . A A . 28 ILE CA 1 1
7 12437 1 1 28 ILE CB C -1.366 -13.065 -0.579 1.00 . A A . 28 ILE CB 1 1
7 12438 1 1 28 ILE CD1 C -1.172 -12.991 -3.070 1.00 . A A . 28 ILE CD1 1 1
7 12439 1 1 28 ILE CG1 C -0.413 -12.835 -1.753 1.00 . A A . 28 ILE CG1 1 1
7 12440 1 1 28 ILE CG2 C -2.345 -11.893 -0.470 1.00 . A A . 28 ILE CG2 1 1
7 12441 1 1 28 ILE H H -1.868 -12.675 2.337 1.00 . A A . 28 ILE H 1 1
7 12442 1 1 28 ILE HA H 0.149 -14.003 0.615 1.00 . A A . 28 ILE HA 1 1
7 12443 1 1 28 ILE HB H -1.920 -13.979 -0.735 1.00 . A A . 28 ILE HB 1 1
7 12444 1 1 28 ILE HD11 H -0.471 -12.989 -3.891 1.00 . A A . 28 ILE HD11 1 1
7 12445 1 1 28 ILE HD12 H -1.863 -12.169 -3.187 1.00 . A A . 28 ILE HD12 1 1
7 12446 1 1 28 ILE HD13 H -1.719 -13.923 -3.064 1.00 . A A . 28 ILE HD13 1 1
7 12447 1 1 28 ILE HG12 H -0.001 -11.838 -1.689 1.00 . A A . 28 ILE HG12 1 1
7 12448 1 1 28 ILE HG13 H 0.387 -13.558 -1.712 1.00 . A A . 28 ILE HG13 1 1
7 12449 1 1 28 ILE HG21 H -1.808 -10.963 -0.584 1.00 . A A . 28 ILE HG21 1 1
7 12450 1 1 28 ILE HG22 H -2.827 -11.915 0.496 1.00 . A A . 28 ILE HG22 1 1
7 12451 1 1 28 ILE HG23 H -3.092 -11.976 -1.246 1.00 . A A . 28 ILE HG23 1 1
7 12452 1 1 28 ILE N N -1.464 -13.431 1.862 1.00 . A A . 28 ILE N 1 1
7 12453 1 1 28 ILE O O -0.328 -10.878 1.328 1.00 . A A . 28 ILE O 1 1
7 12454 1 1 29 GLU C C 2.262 -9.774 -0.228 1.00 . A A . 29 GLU C 1 1
7 12455 1 1 29 GLU CA C 2.340 -10.698 0.988 1.00 . A A . 29 GLU CA 1 1
7 12456 1 1 29 GLU CB C 3.790 -11.122 1.226 1.00 . A A . 29 GLU CB 1 1
7 12457 1 1 29 GLU CD C 5.303 -12.371 2.779 1.00 . A A . 29 GLU CD 1 1
7 12458 1 1 29 GLU CG C 3.881 -11.851 2.567 1.00 . A A . 29 GLU CG 1 1
7 12459 1 1 29 GLU H H 1.948 -12.749 0.461 1.00 . A A . 29 GLU H 1 1
7 12460 1 1 29 GLU HA H 1.972 -10.177 1.860 1.00 . A A . 29 GLU HA 1 1
7 12461 1 1 29 GLU HB2 H 4.106 -11.785 0.431 1.00 . A A . 29 GLU HB2 1 1
7 12462 1 1 29 GLU HB3 H 4.426 -10.251 1.245 1.00 . A A . 29 GLU HB3 1 1
7 12463 1 1 29 GLU HG2 H 3.623 -11.169 3.363 1.00 . A A . 29 GLU HG2 1 1
7 12464 1 1 29 GLU HG3 H 3.192 -12.683 2.570 1.00 . A A . 29 GLU HG3 1 1
7 12465 1 1 29 GLU N N 1.517 -11.919 0.756 1.00 . A A . 29 GLU N 1 1
7 12466 1 1 29 GLU O O 2.397 -10.207 -1.354 1.00 . A A . 29 GLU O 1 1
7 12467 1 1 29 GLU OE1 O 6.133 -12.139 1.918 1.00 . A A . 29 GLU OE1 1 1
7 12468 1 1 29 GLU OE2 O 5.536 -12.993 3.804 1.00 . A A . 29 GLU OE2 1 1
7 12469 1 1 30 GLU C C 2.341 -6.142 -0.713 1.00 . A A . 30 GLU C 1 1
7 12470 1 1 30 GLU CA C 1.973 -7.556 -1.170 1.00 . A A . 30 GLU CA 1 1
7 12471 1 1 30 GLU CB C 0.552 -7.561 -1.747 1.00 . A A . 30 GLU CB 1 1
7 12472 1 1 30 GLU CD C -0.901 -6.694 -3.592 1.00 . A A . 30 GLU CD 1 1
7 12473 1 1 30 GLU CG C 0.484 -6.616 -2.953 1.00 . A A . 30 GLU CG 1 1
7 12474 1 1 30 GLU H H 1.947 -8.165 0.905 1.00 . A A . 30 GLU H 1 1
7 12475 1 1 30 GLU HA H 2.668 -7.872 -1.937 1.00 . A A . 30 GLU HA 1 1
7 12476 1 1 30 GLU HB2 H 0.295 -8.562 -2.061 1.00 . A A . 30 GLU HB2 1 1
7 12477 1 1 30 GLU HB3 H -0.145 -7.230 -0.993 1.00 . A A . 30 GLU HB3 1 1
7 12478 1 1 30 GLU HG2 H 0.668 -5.603 -2.627 1.00 . A A . 30 GLU HG2 1 1
7 12479 1 1 30 GLU HG3 H 1.232 -6.903 -3.677 1.00 . A A . 30 GLU HG3 1 1
7 12480 1 1 30 GLU N N 2.051 -8.500 -0.014 1.00 . A A . 30 GLU N 1 1
7 12481 1 1 30 GLU O O 2.202 -5.793 0.442 1.00 . A A . 30 GLU O 1 1
7 12482 1 1 30 GLU OE1 O -1.783 -7.275 -2.980 1.00 . A A . 30 GLU OE1 1 1
7 12483 1 1 30 GLU OE2 O -1.058 -6.170 -4.681 1.00 . A A . 30 GLU OE2 1 1
7 12484 1 1 31 VAL C C 1.954 -3.112 -0.928 1.00 . A A . 31 VAL C 1 1
7 12485 1 1 31 VAL CA C 3.201 -3.936 -1.260 1.00 . A A . 31 VAL CA 1 1
7 12486 1 1 31 VAL CB C 3.937 -3.299 -2.436 1.00 . A A . 31 VAL CB 1 1
7 12487 1 1 31 VAL CG1 C 4.225 -1.829 -2.127 1.00 . A A . 31 VAL CG1 1 1
7 12488 1 1 31 VAL CG2 C 5.256 -4.040 -2.663 1.00 . A A . 31 VAL CG2 1 1
7 12489 1 1 31 VAL H H 2.920 -5.641 -2.542 1.00 . A A . 31 VAL H 1 1
7 12490 1 1 31 VAL HA H 3.851 -3.955 -0.404 1.00 . A A . 31 VAL HA 1 1
7 12491 1 1 31 VAL HB H 3.326 -3.369 -3.323 1.00 . A A . 31 VAL HB 1 1
7 12492 1 1 31 VAL HG11 H 4.614 -1.741 -1.123 1.00 . A A . 31 VAL HG11 1 1
7 12493 1 1 31 VAL HG12 H 3.311 -1.258 -2.209 1.00 . A A . 31 VAL HG12 1 1
7 12494 1 1 31 VAL HG13 H 4.951 -1.449 -2.828 1.00 . A A . 31 VAL HG13 1 1
7 12495 1 1 31 VAL HG21 H 5.810 -3.553 -3.452 1.00 . A A . 31 VAL HG21 1 1
7 12496 1 1 31 VAL HG22 H 5.050 -5.062 -2.944 1.00 . A A . 31 VAL HG22 1 1
7 12497 1 1 31 VAL HG23 H 5.836 -4.026 -1.753 1.00 . A A . 31 VAL HG23 1 1
7 12498 1 1 31 VAL N N 2.815 -5.330 -1.620 1.00 . A A . 31 VAL N 1 1
7 12499 1 1 31 VAL O O 0.947 -3.188 -1.603 1.00 . A A . 31 VAL O 1 1
7 12500 1 1 32 ALA C C 0.509 -0.507 -0.633 1.00 . A A . 32 ALA C 1 1
7 12501 1 1 32 ALA CA C 0.850 -1.488 0.497 1.00 . A A . 32 ALA CA 1 1
7 12502 1 1 32 ALA CB C 1.210 -0.698 1.754 1.00 . A A . 32 ALA CB 1 1
7 12503 1 1 32 ALA H H 2.847 -2.280 0.638 1.00 . A A . 32 ALA H 1 1
7 12504 1 1 32 ALA HA H -0.003 -2.120 0.700 1.00 . A A . 32 ALA HA 1 1
7 12505 1 1 32 ALA HB1 H 0.468 0.066 1.927 1.00 . A A . 32 ALA HB1 1 1
7 12506 1 1 32 ALA HB2 H 2.177 -0.235 1.620 1.00 . A A . 32 ALA HB2 1 1
7 12507 1 1 32 ALA HB3 H 1.246 -1.368 2.599 1.00 . A A . 32 ALA HB3 1 1
7 12508 1 1 32 ALA N N 2.021 -2.324 0.109 1.00 . A A . 32 ALA N 1 1
7 12509 1 1 32 ALA O O -0.642 -0.237 -0.907 1.00 . A A . 32 ALA O 1 1
7 12510 1 1 33 ASP C C 0.581 0.306 -3.570 1.00 . A A . 33 ASP C 1 1
7 12511 1 1 33 ASP CA C 1.239 1.011 -2.377 1.00 . A A . 33 ASP CA 1 1
7 12512 1 1 33 ASP CB C 2.571 1.618 -2.820 1.00 . A A . 33 ASP CB 1 1
7 12513 1 1 33 ASP CG C 2.317 2.842 -3.701 1.00 . A A . 33 ASP CG 1 1
7 12514 1 1 33 ASP H H 2.423 -0.187 -1.035 1.00 . A A . 33 ASP H 1 1
7 12515 1 1 33 ASP HA H 0.591 1.795 -2.017 1.00 . A A . 33 ASP HA 1 1
7 12516 1 1 33 ASP HB2 H 3.138 1.909 -1.949 1.00 . A A . 33 ASP HB2 1 1
7 12517 1 1 33 ASP HB3 H 3.130 0.884 -3.383 1.00 . A A . 33 ASP HB3 1 1
7 12518 1 1 33 ASP N N 1.502 0.036 -1.278 1.00 . A A . 33 ASP N 1 1
7 12519 1 1 33 ASP O O 0.107 0.943 -4.488 1.00 . A A . 33 ASP O 1 1
7 12520 1 1 33 ASP OD1 O 1.233 3.395 -3.616 1.00 . A A . 33 ASP OD1 1 1
7 12521 1 1 33 ASP OD2 O 3.213 3.209 -4.440 1.00 . A A . 33 ASP OD2 1 1
7 12522 1 1 34 ASP C C -1.548 -2.040 -4.394 1.00 . A A . 34 ASP C 1 1
7 12523 1 1 34 ASP CA C -0.082 -1.739 -4.708 1.00 . A A . 34 ASP CA 1 1
7 12524 1 1 34 ASP CB C 0.665 -3.051 -4.937 1.00 . A A . 34 ASP CB 1 1
7 12525 1 1 34 ASP CG C 2.050 -2.753 -5.512 1.00 . A A . 34 ASP CG 1 1
7 12526 1 1 34 ASP H H 0.934 -1.499 -2.819 1.00 . A A . 34 ASP H 1 1
7 12527 1 1 34 ASP HA H -0.027 -1.139 -5.608 1.00 . A A . 34 ASP HA 1 1
7 12528 1 1 34 ASP HB2 H 0.769 -3.575 -3.998 1.00 . A A . 34 ASP HB2 1 1
7 12529 1 1 34 ASP HB3 H 0.112 -3.665 -5.633 1.00 . A A . 34 ASP HB3 1 1
7 12530 1 1 34 ASP N N 0.547 -1.001 -3.568 1.00 . A A . 34 ASP N 1 1
7 12531 1 1 34 ASP O O -2.273 -2.557 -5.220 1.00 . A A . 34 ASP O 1 1
7 12532 1 1 34 ASP OD1 O 2.299 -1.603 -5.836 1.00 . A A . 34 ASP OD1 1 1
7 12533 1 1 34 ASP OD2 O 2.837 -3.678 -5.619 1.00 . A A . 34 ASP OD2 1 1
7 12534 1 1 35 ILE C C -4.005 -0.714 -2.210 1.00 . A A . 35 ILE C 1 1
7 12535 1 1 35 ILE CA C -3.413 -1.981 -2.816 1.00 . A A . 35 ILE CA 1 1
7 12536 1 1 35 ILE CB C -3.463 -3.112 -1.784 1.00 . A A . 35 ILE CB 1 1
7 12537 1 1 35 ILE CD1 C -2.608 -3.844 0.451 1.00 . A A . 35 ILE CD1 1 1
7 12538 1 1 35 ILE CG1 C -2.384 -2.887 -0.720 1.00 . A A . 35 ILE CG1 1 1
7 12539 1 1 35 ILE CG2 C -3.219 -4.453 -2.479 1.00 . A A . 35 ILE CG2 1 1
7 12540 1 1 35 ILE H H -1.381 -1.304 -2.559 1.00 . A A . 35 ILE H 1 1
7 12541 1 1 35 ILE HA H -3.993 -2.262 -3.685 1.00 . A A . 35 ILE HA 1 1
7 12542 1 1 35 ILE HB H -4.436 -3.125 -1.314 1.00 . A A . 35 ILE HB 1 1
7 12543 1 1 35 ILE HD11 H -3.605 -3.707 0.841 1.00 . A A . 35 ILE HD11 1 1
7 12544 1 1 35 ILE HD12 H -1.885 -3.638 1.227 1.00 . A A . 35 ILE HD12 1 1
7 12545 1 1 35 ILE HD13 H -2.489 -4.863 0.112 1.00 . A A . 35 ILE HD13 1 1
7 12546 1 1 35 ILE HG12 H -1.410 -3.069 -1.153 1.00 . A A . 35 ILE HG12 1 1
7 12547 1 1 35 ILE HG13 H -2.433 -1.872 -0.364 1.00 . A A . 35 ILE HG13 1 1
7 12548 1 1 35 ILE HG21 H -3.276 -5.250 -1.753 1.00 . A A . 35 ILE HG21 1 1
7 12549 1 1 35 ILE HG22 H -2.238 -4.450 -2.932 1.00 . A A . 35 ILE HG22 1 1
7 12550 1 1 35 ILE HG23 H -3.967 -4.605 -3.242 1.00 . A A . 35 ILE HG23 1 1
7 12551 1 1 35 ILE N N -1.989 -1.722 -3.204 1.00 . A A . 35 ILE N 1 1
7 12552 1 1 35 ILE O O -5.175 -0.433 -2.365 1.00 . A A . 35 ILE O 1 1
7 12553 1 1 36 LEU C C -3.402 2.501 -1.805 1.00 . A A . 36 LEU C 1 1
7 12554 1 1 36 LEU CA C -3.722 1.307 -0.890 1.00 . A A . 36 LEU CA 1 1
7 12555 1 1 36 LEU CB C -3.041 1.504 0.480 1.00 . A A . 36 LEU CB 1 1
7 12556 1 1 36 LEU CD1 C -4.049 -0.513 1.552 1.00 . A A . 36 LEU CD1 1 1
7 12557 1 1 36 LEU CD2 C -3.362 1.441 2.940 1.00 . A A . 36 LEU CD2 1 1
7 12558 1 1 36 LEU CG C -3.952 1.010 1.606 1.00 . A A . 36 LEU CG 1 1
7 12559 1 1 36 LEU H H -2.265 -0.196 -1.402 1.00 . A A . 36 LEU H 1 1
7 12560 1 1 36 LEU HA H -4.784 1.219 -0.760 1.00 . A A . 36 LEU HA 1 1
7 12561 1 1 36 LEU HB2 H -2.120 0.939 0.501 1.00 . A A . 36 LEU HB2 1 1
7 12562 1 1 36 LEU HB3 H -2.820 2.551 0.641 1.00 . A A . 36 LEU HB3 1 1
7 12563 1 1 36 LEU HD11 H -3.065 -0.937 1.684 1.00 . A A . 36 LEU HD11 1 1
7 12564 1 1 36 LEU HD12 H -4.446 -0.815 0.594 1.00 . A A . 36 LEU HD12 1 1
7 12565 1 1 36 LEU HD13 H -4.700 -0.862 2.339 1.00 . A A . 36 LEU HD13 1 1
7 12566 1 1 36 LEU HD21 H -3.360 2.519 2.992 1.00 . A A . 36 LEU HD21 1 1
7 12567 1 1 36 LEU HD22 H -2.352 1.073 3.016 1.00 . A A . 36 LEU HD22 1 1
7 12568 1 1 36 LEU HD23 H -3.958 1.040 3.743 1.00 . A A . 36 LEU HD23 1 1
7 12569 1 1 36 LEU HG H -4.935 1.439 1.495 1.00 . A A . 36 LEU HG 1 1
7 12570 1 1 36 LEU N N -3.206 0.055 -1.516 1.00 . A A . 36 LEU N 1 1
7 12571 1 1 36 LEU O O -2.549 2.410 -2.667 1.00 . A A . 36 LEU O 1 1
7 12572 1 1 37 PRO C C -2.337 5.290 -2.372 1.00 . A A . 37 PRO C 1 1
7 12573 1 1 37 PRO CA C -3.808 4.846 -2.428 1.00 . A A . 37 PRO CA 1 1
7 12574 1 1 37 PRO CB C -4.713 5.920 -1.790 1.00 . A A . 37 PRO CB 1 1
7 12575 1 1 37 PRO CD C -5.131 3.843 -0.610 1.00 . A A . 37 PRO CD 1 1
7 12576 1 1 37 PRO CG C -5.764 5.169 -1.038 1.00 . A A . 37 PRO CG 1 1
7 12577 1 1 37 PRO HA H -4.107 4.678 -3.450 1.00 . A A . 37 PRO HA 1 1
7 12578 1 1 37 PRO HB2 H -4.140 6.542 -1.109 1.00 . A A . 37 PRO HB2 1 1
7 12579 1 1 37 PRO HB3 H -5.168 6.532 -2.556 1.00 . A A . 37 PRO HB3 1 1
7 12580 1 1 37 PRO HD2 H -4.716 3.920 0.386 1.00 . A A . 37 PRO HD2 1 1
7 12581 1 1 37 PRO HD3 H -5.867 3.060 -0.658 1.00 . A A . 37 PRO HD3 1 1
7 12582 1 1 37 PRO HG2 H -6.077 5.732 -0.166 1.00 . A A . 37 PRO HG2 1 1
7 12583 1 1 37 PRO HG3 H -6.615 4.977 -1.678 1.00 . A A . 37 PRO HG3 1 1
7 12584 1 1 37 PRO N N -4.063 3.621 -1.609 1.00 . A A . 37 PRO N 1 1
7 12585 1 1 37 PRO O O -1.682 5.191 -1.354 1.00 . A A . 37 PRO O 1 1
7 12586 1 1 38 ASP C C -0.264 7.485 -2.579 1.00 . A A . 38 ASP C 1 1
7 12587 1 1 38 ASP CA C -0.411 6.260 -3.488 1.00 . A A . 38 ASP CA 1 1
7 12588 1 1 38 ASP CB C -0.031 6.632 -4.923 1.00 . A A . 38 ASP CB 1 1
7 12589 1 1 38 ASP CG C -1.003 7.687 -5.456 1.00 . A A . 38 ASP CG 1 1
7 12590 1 1 38 ASP H H -2.376 5.873 -4.267 1.00 . A A . 38 ASP H 1 1
7 12591 1 1 38 ASP HA H 0.238 5.471 -3.136 1.00 . A A . 38 ASP HA 1 1
7 12592 1 1 38 ASP HB2 H 0.976 7.026 -4.940 1.00 . A A . 38 ASP HB2 1 1
7 12593 1 1 38 ASP HB3 H -0.083 5.752 -5.546 1.00 . A A . 38 ASP HB3 1 1
7 12594 1 1 38 ASP N N -1.825 5.792 -3.463 1.00 . A A . 38 ASP N 1 1
7 12595 1 1 38 ASP O O 0.772 7.711 -1.986 1.00 . A A . 38 ASP O 1 1
7 12596 1 1 38 ASP OD1 O -1.955 7.995 -4.760 1.00 . A A . 38 ASP OD1 1 1
7 12597 1 1 38 ASP OD2 O -0.780 8.169 -6.555 1.00 . A A . 38 ASP OD2 1 1
7 12598 1 1 39 GLN C C -1.025 9.086 -0.153 1.00 . A A . 39 GLN C 1 1
7 12599 1 1 39 GLN CA C -1.220 9.491 -1.615 1.00 . A A . 39 GLN CA 1 1
7 12600 1 1 39 GLN CB C -2.519 10.282 -1.753 1.00 . A A . 39 GLN CB 1 1
7 12601 1 1 39 GLN CD C -3.638 12.444 -1.183 1.00 . A A . 39 GLN CD 1 1
7 12602 1 1 39 GLN CG C -2.437 11.544 -0.892 1.00 . A A . 39 GLN CG 1 1
7 12603 1 1 39 GLN H H -2.116 8.077 -2.963 1.00 . A A . 39 GLN H 1 1
7 12604 1 1 39 GLN HA H -0.390 10.106 -1.930 1.00 . A A . 39 GLN HA 1 1
7 12605 1 1 39 GLN HB2 H -2.663 10.558 -2.787 1.00 . A A . 39 GLN HB2 1 1
7 12606 1 1 39 GLN HB3 H -3.349 9.675 -1.420 1.00 . A A . 39 GLN HB3 1 1
7 12607 1 1 39 GLN HE21 H -3.416 13.511 0.476 1.00 . A A . 39 GLN HE21 1 1
7 12608 1 1 39 GLN HE22 H -4.716 13.972 -0.513 1.00 . A A . 39 GLN HE22 1 1
7 12609 1 1 39 GLN HG2 H -2.442 11.265 0.153 1.00 . A A . 39 GLN HG2 1 1
7 12610 1 1 39 GLN HG3 H -1.525 12.075 -1.118 1.00 . A A . 39 GLN HG3 1 1
7 12611 1 1 39 GLN N N -1.292 8.277 -2.473 1.00 . A A . 39 GLN N 1 1
7 12612 1 1 39 GLN NE2 N -3.950 13.387 -0.336 1.00 . A A . 39 GLN NE2 1 1
7 12613 1 1 39 GLN O O -0.319 9.736 0.589 1.00 . A A . 39 GLN O 1 1
7 12614 1 1 39 GLN OE1 O -4.298 12.289 -2.190 1.00 . A A . 39 GLN OE1 1 1
7 12615 1 1 40 TYR C C -0.366 6.557 1.779 1.00 . A A . 40 TYR C 1 1
7 12616 1 1 40 TYR CA C -1.498 7.581 1.689 1.00 . A A . 40 TYR CA 1 1
7 12617 1 1 40 TYR CB C -2.815 6.953 2.163 1.00 . A A . 40 TYR CB 1 1
7 12618 1 1 40 TYR CD1 C -3.684 8.724 3.732 1.00 . A A . 40 TYR CD1 1 1
7 12619 1 1 40 TYR CD2 C -4.812 8.398 1.609 1.00 . A A . 40 TYR CD2 1 1
7 12620 1 1 40 TYR CE1 C -4.585 9.746 4.054 1.00 . A A . 40 TYR CE1 1 1
7 12621 1 1 40 TYR CE2 C -5.713 9.422 1.931 1.00 . A A . 40 TYR CE2 1 1
7 12622 1 1 40 TYR CG C -3.797 8.050 2.510 1.00 . A A . 40 TYR CG 1 1
7 12623 1 1 40 TYR CZ C -5.599 10.094 3.154 1.00 . A A . 40 TYR CZ 1 1
7 12624 1 1 40 TYR H H -2.217 7.508 -0.341 1.00 . A A . 40 TYR H 1 1
7 12625 1 1 40 TYR HA H -1.256 8.432 2.316 1.00 . A A . 40 TYR HA 1 1
7 12626 1 1 40 TYR HB2 H -3.224 6.339 1.373 1.00 . A A . 40 TYR HB2 1 1
7 12627 1 1 40 TYR HB3 H -2.635 6.343 3.035 1.00 . A A . 40 TYR HB3 1 1
7 12628 1 1 40 TYR HD1 H -2.903 8.454 4.426 1.00 . A A . 40 TYR HD1 1 1
7 12629 1 1 40 TYR HD2 H -4.900 7.878 0.666 1.00 . A A . 40 TYR HD2 1 1
7 12630 1 1 40 TYR HE1 H -4.498 10.265 4.997 1.00 . A A . 40 TYR HE1 1 1
7 12631 1 1 40 TYR HE2 H -6.495 9.692 1.237 1.00 . A A . 40 TYR HE2 1 1
7 12632 1 1 40 TYR HH H -6.043 11.944 3.321 1.00 . A A . 40 TYR HH 1 1
7 12633 1 1 40 TYR N N -1.649 8.020 0.272 1.00 . A A . 40 TYR N 1 1
7 12634 1 1 40 TYR O O -0.052 6.057 2.839 1.00 . A A . 40 TYR O 1 1
7 12635 1 1 40 TYR OH O -6.484 11.105 3.471 1.00 . A A . 40 TYR OH 1 1
7 12636 1 1 41 VAL C C 2.428 5.683 -0.363 1.00 . A A . 41 VAL C 1 1
7 12637 1 1 41 VAL CA C 1.394 5.280 0.691 1.00 . A A . 41 VAL CA 1 1
7 12638 1 1 41 VAL CB C 0.872 3.872 0.390 1.00 . A A . 41 VAL CB 1 1
7 12639 1 1 41 VAL CG1 C 1.989 2.854 0.621 1.00 . A A . 41 VAL CG1 1 1
7 12640 1 1 41 VAL CG2 C -0.295 3.553 1.325 1.00 . A A . 41 VAL CG2 1 1
7 12641 1 1 41 VAL H H 0.001 6.681 -0.169 1.00 . A A . 41 VAL H 1 1
7 12642 1 1 41 VAL HA H 1.864 5.285 1.665 1.00 . A A . 41 VAL HA 1 1
7 12643 1 1 41 VAL HB H 0.539 3.820 -0.638 1.00 . A A . 41 VAL HB 1 1
7 12644 1 1 41 VAL HG11 H 2.869 3.151 0.071 1.00 . A A . 41 VAL HG11 1 1
7 12645 1 1 41 VAL HG12 H 1.664 1.880 0.284 1.00 . A A . 41 VAL HG12 1 1
7 12646 1 1 41 VAL HG13 H 2.221 2.810 1.675 1.00 . A A . 41 VAL HG13 1 1
7 12647 1 1 41 VAL HG21 H -0.554 2.510 1.231 1.00 . A A . 41 VAL HG21 1 1
7 12648 1 1 41 VAL HG22 H -1.148 4.161 1.061 1.00 . A A . 41 VAL HG22 1 1
7 12649 1 1 41 VAL HG23 H -0.007 3.760 2.345 1.00 . A A . 41 VAL HG23 1 1
7 12650 1 1 41 VAL N N 0.264 6.255 0.673 1.00 . A A . 41 VAL N 1 1
7 12651 1 1 41 VAL O O 2.330 5.312 -1.515 1.00 . A A . 41 VAL O 1 1
7 12652 1 1 42 ARG C C 5.797 7.011 -0.183 1.00 . A A . 42 ARG C 1 1
7 12653 1 1 42 ARG CA C 4.476 6.859 -0.936 1.00 . A A . 42 ARG CA 1 1
7 12654 1 1 42 ARG CB C 4.088 8.200 -1.564 1.00 . A A . 42 ARG CB 1 1
7 12655 1 1 42 ARG CD C 4.723 9.922 -3.257 1.00 . A A . 42 ARG CD 1 1
7 12656 1 1 42 ARG CG C 5.130 8.596 -2.614 1.00 . A A . 42 ARG CG 1 1
7 12657 1 1 42 ARG CZ C 5.661 9.908 -5.506 1.00 . A A . 42 ARG CZ 1 1
7 12658 1 1 42 ARG H H 3.480 6.716 0.963 1.00 . A A . 42 ARG H 1 1
7 12659 1 1 42 ARG HA H 4.587 6.114 -1.712 1.00 . A A . 42 ARG HA 1 1
7 12660 1 1 42 ARG HB2 H 3.118 8.110 -2.031 1.00 . A A . 42 ARG HB2 1 1
7 12661 1 1 42 ARG HB3 H 4.048 8.959 -0.795 1.00 . A A . 42 ARG HB3 1 1
7 12662 1 1 42 ARG HD2 H 3.762 9.811 -3.735 1.00 . A A . 42 ARG HD2 1 1
7 12663 1 1 42 ARG HD3 H 4.657 10.681 -2.492 1.00 . A A . 42 ARG HD3 1 1
7 12664 1 1 42 ARG HE H 6.494 10.904 -4.002 1.00 . A A . 42 ARG HE 1 1
7 12665 1 1 42 ARG HG2 H 6.094 8.707 -2.140 1.00 . A A . 42 ARG HG2 1 1
7 12666 1 1 42 ARG HG3 H 5.187 7.830 -3.372 1.00 . A A . 42 ARG HG3 1 1
7 12667 1 1 42 ARG HH11 H 3.992 8.842 -5.203 1.00 . A A . 42 ARG HH11 1 1
7 12668 1 1 42 ARG HH12 H 4.615 8.815 -6.818 1.00 . A A . 42 ARG HH12 1 1
7 12669 1 1 42 ARG HH21 H 7.313 10.870 -6.106 1.00 . A A . 42 ARG HH21 1 1
7 12670 1 1 42 ARG HH22 H 6.490 9.961 -7.329 1.00 . A A . 42 ARG HH22 1 1
7 12671 1 1 42 ARG N N 3.422 6.434 0.028 1.00 . A A . 42 ARG N 1 1
7 12672 1 1 42 ARG NE N 5.750 10.322 -4.267 1.00 . A A . 42 ARG NE 1 1
7 12673 1 1 42 ARG NH1 N 4.679 9.128 -5.870 1.00 . A A . 42 ARG NH1 1 1
7 12674 1 1 42 ARG NH2 N 6.558 10.275 -6.382 1.00 . A A . 42 ARG NH2 1 1
7 12675 1 1 42 ARG O O 6.743 6.291 -0.423 1.00 . A A . 42 ARG O 1 1
7 12676 1 1 43 LEU C C 6.977 7.558 2.908 1.00 . A A . 43 LEU C 1 1
7 12677 1 1 43 LEU CA C 7.124 8.161 1.510 1.00 . A A . 43 LEU CA 1 1
7 12678 1 1 43 LEU CB C 7.383 9.668 1.652 1.00 . A A . 43 LEU CB 1 1
7 12679 1 1 43 LEU CD1 C 9.833 9.774 1.010 1.00 . A A . 43 LEU CD1 1 1
7 12680 1 1 43 LEU CD2 C 8.922 11.325 2.744 1.00 . A A . 43 LEU CD2 1 1
7 12681 1 1 43 LEU CG C 8.820 9.913 2.158 1.00 . A A . 43 LEU CG 1 1
7 12682 1 1 43 LEU H H 5.084 8.514 0.903 1.00 . A A . 43 LEU H 1 1
7 12683 1 1 43 LEU HA H 7.956 7.697 1.004 1.00 . A A . 43 LEU HA 1 1
7 12684 1 1 43 LEU HB2 H 7.242 10.149 0.697 1.00 . A A . 43 LEU HB2 1 1
7 12685 1 1 43 LEU HB3 H 6.680 10.083 2.364 1.00 . A A . 43 LEU HB3 1 1
7 12686 1 1 43 LEU HD11 H 9.976 8.732 0.771 1.00 . A A . 43 LEU HD11 1 1
7 12687 1 1 43 LEU HD12 H 10.778 10.198 1.316 1.00 . A A . 43 LEU HD12 1 1
7 12688 1 1 43 LEU HD13 H 9.473 10.298 0.138 1.00 . A A . 43 LEU HD13 1 1
7 12689 1 1 43 LEU HD21 H 8.326 11.387 3.643 1.00 . A A . 43 LEU HD21 1 1
7 12690 1 1 43 LEU HD22 H 8.560 12.043 2.023 1.00 . A A . 43 LEU HD22 1 1
7 12691 1 1 43 LEU HD23 H 9.953 11.543 2.980 1.00 . A A . 43 LEU HD23 1 1
7 12692 1 1 43 LEU HG H 9.054 9.192 2.926 1.00 . A A . 43 LEU HG 1 1
7 12693 1 1 43 LEU N N 5.866 7.948 0.728 1.00 . A A . 43 LEU N 1 1
7 12694 1 1 43 LEU O O 7.945 7.189 3.539 1.00 . A A . 43 LEU O 1 1
7 12695 1 1 44 GLY C C 6.211 5.559 4.923 1.00 . A A . 44 GLY C 1 1
7 12696 1 1 44 GLY CA C 5.575 6.950 4.783 1.00 . A A . 44 GLY CA 1 1
7 12697 1 1 44 GLY H H 5.012 7.818 2.895 1.00 . A A . 44 GLY H 1 1
7 12698 1 1 44 GLY HA2 H 6.033 7.631 5.482 1.00 . A A . 44 GLY HA2 1 1
7 12699 1 1 44 GLY HA3 H 4.518 6.879 4.988 1.00 . A A . 44 GLY HA3 1 1
7 12700 1 1 44 GLY N N 5.779 7.490 3.410 1.00 . A A . 44 GLY N 1 1
7 12701 1 1 44 GLY O O 6.702 4.994 3.964 1.00 . A A . 44 GLY O 1 1
7 12702 1 1 45 PRO C C 6.112 2.581 5.492 1.00 . A A . 45 PRO C 1 1
7 12703 1 1 45 PRO CA C 6.759 3.646 6.389 1.00 . A A . 45 PRO CA 1 1
7 12704 1 1 45 PRO CB C 6.412 3.378 7.869 1.00 . A A . 45 PRO CB 1 1
7 12705 1 1 45 PRO CD C 5.623 5.607 7.339 1.00 . A A . 45 PRO CD 1 1
7 12706 1 1 45 PRO CG C 6.159 4.724 8.469 1.00 . A A . 45 PRO CG 1 1
7 12707 1 1 45 PRO HA H 7.830 3.650 6.256 1.00 . A A . 45 PRO HA 1 1
7 12708 1 1 45 PRO HB2 H 5.522 2.760 7.946 1.00 . A A . 45 PRO HB2 1 1
7 12709 1 1 45 PRO HB3 H 7.239 2.898 8.371 1.00 . A A . 45 PRO HB3 1 1
7 12710 1 1 45 PRO HD2 H 4.541 5.576 7.314 1.00 . A A . 45 PRO HD2 1 1
7 12711 1 1 45 PRO HD3 H 5.973 6.618 7.460 1.00 . A A . 45 PRO HD3 1 1
7 12712 1 1 45 PRO HG2 H 5.425 4.646 9.262 1.00 . A A . 45 PRO HG2 1 1
7 12713 1 1 45 PRO HG3 H 7.077 5.144 8.855 1.00 . A A . 45 PRO HG3 1 1
7 12714 1 1 45 PRO N N 6.189 5.004 6.118 1.00 . A A . 45 PRO N 1 1
7 12715 1 1 45 PRO O O 6.732 1.611 5.106 1.00 . A A . 45 PRO O 1 1
7 12716 1 1 46 LEU C C 4.494 2.009 2.862 1.00 . A A . 46 LEU C 1 1
7 12717 1 1 46 LEU CA C 4.136 1.777 4.331 1.00 . A A . 46 LEU CA 1 1
7 12718 1 1 46 LEU CB C 2.628 1.972 4.507 1.00 . A A . 46 LEU CB 1 1
7 12719 1 1 46 LEU CD1 C 0.755 2.156 6.146 1.00 . A A . 46 LEU CD1 1 1
7 12720 1 1 46 LEU CD2 C 2.775 0.788 6.716 1.00 . A A . 46 LEU CD2 1 1
7 12721 1 1 46 LEU CG C 2.274 2.046 5.995 1.00 . A A . 46 LEU CG 1 1
7 12722 1 1 46 LEU H H 4.384 3.549 5.520 1.00 . A A . 46 LEU H 1 1
7 12723 1 1 46 LEU HA H 4.409 0.773 4.621 1.00 . A A . 46 LEU HA 1 1
7 12724 1 1 46 LEU HB2 H 2.328 2.891 4.024 1.00 . A A . 46 LEU HB2 1 1
7 12725 1 1 46 LEU HB3 H 2.103 1.144 4.056 1.00 . A A . 46 LEU HB3 1 1
7 12726 1 1 46 LEU HD11 H 0.406 3.049 5.647 1.00 . A A . 46 LEU HD11 1 1
7 12727 1 1 46 LEU HD12 H 0.498 2.208 7.194 1.00 . A A . 46 LEU HD12 1 1
7 12728 1 1 46 LEU HD13 H 0.286 1.290 5.703 1.00 . A A . 46 LEU HD13 1 1
7 12729 1 1 46 LEU HD21 H 3.836 0.873 6.892 1.00 . A A . 46 LEU HD21 1 1
7 12730 1 1 46 LEU HD22 H 2.579 -0.081 6.104 1.00 . A A . 46 LEU HD22 1 1
7 12731 1 1 46 LEU HD23 H 2.262 0.685 7.662 1.00 . A A . 46 LEU HD23 1 1
7 12732 1 1 46 LEU HG H 2.739 2.921 6.430 1.00 . A A . 46 LEU HG 1 1
7 12733 1 1 46 LEU N N 4.859 2.762 5.182 1.00 . A A . 46 LEU N 1 1
7 12734 1 1 46 LEU O O 4.013 1.319 1.988 1.00 . A A . 46 LEU O 1 1
7 12735 1 1 47 SER C C 5.785 2.059 0.314 1.00 . A A . 47 SER C 1 1
7 12736 1 1 47 SER CA C 5.722 3.321 1.190 1.00 . A A . 47 SER CA 1 1
7 12737 1 1 47 SER CB C 7.099 3.985 1.218 1.00 . A A . 47 SER CB 1 1
7 12738 1 1 47 SER H H 5.671 3.534 3.333 1.00 . A A . 47 SER H 1 1
7 12739 1 1 47 SER HA H 5.007 4.010 0.767 1.00 . A A . 47 SER HA 1 1
7 12740 1 1 47 SER HB2 H 7.533 3.972 0.230 1.00 . A A . 47 SER HB2 1 1
7 12741 1 1 47 SER HB3 H 6.996 5.009 1.549 1.00 . A A . 47 SER HB3 1 1
7 12742 1 1 47 SER HG H 7.719 2.338 2.045 1.00 . A A . 47 SER HG 1 1
7 12743 1 1 47 SER N N 5.319 2.993 2.596 1.00 . A A . 47 SER N 1 1
7 12744 1 1 47 SER O O 4.792 1.618 -0.225 1.00 . A A . 47 SER O 1 1
7 12745 1 1 47 SER OG O 7.945 3.268 2.109 1.00 . A A . 47 SER OG 1 1
7 12746 1 1 48 ASN C C 7.265 -0.949 0.254 1.00 . A A . 48 ASN C 1 1
7 12747 1 1 48 ASN CA C 7.106 0.257 -0.670 1.00 . A A . 48 ASN CA 1 1
7 12748 1 1 48 ASN CB C 8.359 0.413 -1.539 1.00 . A A . 48 ASN CB 1 1
7 12749 1 1 48 ASN CG C 8.551 -0.828 -2.411 1.00 . A A . 48 ASN CG 1 1
7 12750 1 1 48 ASN H H 7.736 1.866 0.616 1.00 . A A . 48 ASN H 1 1
7 12751 1 1 48 ASN HA H 6.240 0.118 -1.304 1.00 . A A . 48 ASN HA 1 1
7 12752 1 1 48 ASN HB2 H 8.247 1.282 -2.170 1.00 . A A . 48 ASN HB2 1 1
7 12753 1 1 48 ASN HB3 H 9.222 0.542 -0.902 1.00 . A A . 48 ASN HB3 1 1
7 12754 1 1 48 ASN HD21 H 7.006 -0.416 -3.586 1.00 . A A . 48 ASN HD21 1 1
7 12755 1 1 48 ASN HD22 H 7.852 -1.835 -3.972 1.00 . A A . 48 ASN HD22 1 1
7 12756 1 1 48 ASN N N 6.951 1.485 0.169 1.00 . A A . 48 ASN N 1 1
7 12757 1 1 48 ASN ND2 N 7.735 -1.045 -3.405 1.00 . A A . 48 ASN ND2 1 1
7 12758 1 1 48 ASN O O 7.776 -1.980 -0.130 1.00 . A A . 48 ASN O 1 1
7 12759 1 1 48 ASN OD1 O 9.459 -1.605 -2.190 1.00 . A A . 48 ASN OD1 1 1
7 12760 1 1 49 LYS C C 6.003 -3.063 2.127 1.00 . A A . 49 LYS C 1 1
7 12761 1 1 49 LYS CA C 6.986 -1.932 2.454 1.00 . A A . 49 LYS CA 1 1
7 12762 1 1 49 LYS CB C 6.715 -1.404 3.872 1.00 . A A . 49 LYS CB 1 1
7 12763 1 1 49 LYS CD C 7.226 -1.720 6.306 1.00 . A A . 49 LYS CD 1 1
7 12764 1 1 49 LYS CE C 7.974 -2.597 7.311 1.00 . A A . 49 LYS CE 1 1
7 12765 1 1 49 LYS CG C 7.372 -2.325 4.908 1.00 . A A . 49 LYS CG 1 1
7 12766 1 1 49 LYS H H 6.450 0.036 1.768 1.00 . A A . 49 LYS H 1 1
7 12767 1 1 49 LYS HA H 7.993 -2.315 2.400 1.00 . A A . 49 LYS HA 1 1
7 12768 1 1 49 LYS HB2 H 7.128 -0.411 3.966 1.00 . A A . 49 LYS HB2 1 1
7 12769 1 1 49 LYS HB3 H 5.651 -1.365 4.048 1.00 . A A . 49 LYS HB3 1 1
7 12770 1 1 49 LYS HD2 H 7.642 -0.723 6.314 1.00 . A A . 49 LYS HD2 1 1
7 12771 1 1 49 LYS HD3 H 6.182 -1.678 6.576 1.00 . A A . 49 LYS HD3 1 1
7 12772 1 1 49 LYS HE2 H 8.987 -2.752 6.966 1.00 . A A . 49 LYS HE2 1 1
7 12773 1 1 49 LYS HE3 H 7.993 -2.108 8.273 1.00 . A A . 49 LYS HE3 1 1
7 12774 1 1 49 LYS HG2 H 6.890 -3.293 4.884 1.00 . A A . 49 LYS HG2 1 1
7 12775 1 1 49 LYS HG3 H 8.419 -2.440 4.679 1.00 . A A . 49 LYS HG3 1 1
7 12776 1 1 49 LYS HZ1 H 7.884 -4.569 7.968 1.00 . A A . 49 LYS HZ1 1 1
7 12777 1 1 49 LYS HZ2 H 7.107 -4.298 6.483 1.00 . A A . 49 LYS HZ2 1 1
7 12778 1 1 49 LYS HZ3 H 6.381 -3.785 7.930 1.00 . A A . 49 LYS HZ3 1 1
7 12779 1 1 49 LYS N N 6.846 -0.813 1.481 1.00 . A A . 49 LYS N 1 1
7 12780 1 1 49 LYS NZ N 7.284 -3.912 7.432 1.00 . A A . 49 LYS NZ 1 1
7 12781 1 1 49 LYS O O 4.869 -2.830 1.750 1.00 . A A . 49 LYS O 1 1
7 12782 1 1 50 ILE C C 4.847 -5.869 3.296 1.00 . A A . 50 ILE C 1 1
7 12783 1 1 50 ILE CA C 5.538 -5.450 2.002 1.00 . A A . 50 ILE CA 1 1
7 12784 1 1 50 ILE CB C 6.373 -6.610 1.467 1.00 . A A . 50 ILE CB 1 1
7 12785 1 1 50 ILE CD1 C 8.039 -7.245 -0.293 1.00 . A A . 50 ILE CD1 1 1
7 12786 1 1 50 ILE CG1 C 7.017 -6.192 0.144 1.00 . A A . 50 ILE CG1 1 1
7 12787 1 1 50 ILE CG2 C 5.473 -7.824 1.242 1.00 . A A . 50 ILE CG2 1 1
7 12788 1 1 50 ILE H H 7.349 -4.446 2.594 1.00 . A A . 50 ILE H 1 1
7 12789 1 1 50 ILE HA H 4.797 -5.177 1.272 1.00 . A A . 50 ILE HA 1 1
7 12790 1 1 50 ILE HB H 7.144 -6.861 2.184 1.00 . A A . 50 ILE HB 1 1
7 12791 1 1 50 ILE HD11 H 8.942 -7.133 0.288 1.00 . A A . 50 ILE HD11 1 1
7 12792 1 1 50 ILE HD12 H 8.266 -7.110 -1.339 1.00 . A A . 50 ILE HD12 1 1
7 12793 1 1 50 ILE HD13 H 7.632 -8.233 -0.138 1.00 . A A . 50 ILE HD13 1 1
7 12794 1 1 50 ILE HG12 H 6.252 -6.095 -0.612 1.00 . A A . 50 ILE HG12 1 1
7 12795 1 1 50 ILE HG13 H 7.517 -5.243 0.273 1.00 . A A . 50 ILE HG13 1 1
7 12796 1 1 50 ILE HG21 H 4.611 -7.530 0.660 1.00 . A A . 50 ILE HG21 1 1
7 12797 1 1 50 ILE HG22 H 5.148 -8.215 2.195 1.00 . A A . 50 ILE HG22 1 1
7 12798 1 1 50 ILE HG23 H 6.023 -8.586 0.710 1.00 . A A . 50 ILE HG23 1 1
7 12799 1 1 50 ILE N N 6.435 -4.289 2.282 1.00 . A A . 50 ILE N 1 1
7 12800 1 1 50 ILE O O 5.482 -6.313 4.231 1.00 . A A . 50 ILE O 1 1
7 12801 1 1 51 LEU C C 1.932 -7.321 4.331 1.00 . A A . 51 LEU C 1 1
7 12802 1 1 51 LEU CA C 2.787 -6.085 4.593 1.00 . A A . 51 LEU CA 1 1
7 12803 1 1 51 LEU CB C 1.898 -4.898 5.004 1.00 . A A . 51 LEU CB 1 1
7 12804 1 1 51 LEU CD1 C 3.927 -3.412 5.118 1.00 . A A . 51 LEU CD1 1 1
7 12805 1 1 51 LEU CD2 C 1.812 -2.764 6.310 1.00 . A A . 51 LEU CD2 1 1
7 12806 1 1 51 LEU CG C 2.705 -3.934 5.885 1.00 . A A . 51 LEU CG 1 1
7 12807 1 1 51 LEU H H 3.068 -5.345 2.590 1.00 . A A . 51 LEU H 1 1
7 12808 1 1 51 LEU HA H 3.475 -6.312 5.397 1.00 . A A . 51 LEU HA 1 1
7 12809 1 1 51 LEU HB2 H 1.564 -4.378 4.117 1.00 . A A . 51 LEU HB2 1 1
7 12810 1 1 51 LEU HB3 H 1.040 -5.253 5.557 1.00 . A A . 51 LEU HB3 1 1
7 12811 1 1 51 LEU HD11 H 3.679 -3.281 4.073 1.00 . A A . 51 LEU HD11 1 1
7 12812 1 1 51 LEU HD12 H 4.732 -4.124 5.207 1.00 . A A . 51 LEU HD12 1 1
7 12813 1 1 51 LEU HD13 H 4.242 -2.466 5.535 1.00 . A A . 51 LEU HD13 1 1
7 12814 1 1 51 LEU HD21 H 2.306 -2.202 7.087 1.00 . A A . 51 LEU HD21 1 1
7 12815 1 1 51 LEU HD22 H 0.873 -3.145 6.681 1.00 . A A . 51 LEU HD22 1 1
7 12816 1 1 51 LEU HD23 H 1.630 -2.124 5.460 1.00 . A A . 51 LEU HD23 1 1
7 12817 1 1 51 LEU HG H 3.042 -4.463 6.762 1.00 . A A . 51 LEU HG 1 1
7 12818 1 1 51 LEU N N 3.548 -5.716 3.359 1.00 . A A . 51 LEU N 1 1
7 12819 1 1 51 LEU O O 1.533 -7.599 3.211 1.00 . A A . 51 LEU O 1 1
7 12820 1 1 52 GLN C C -0.596 -8.870 4.882 1.00 . A A . 52 GLN C 1 1
7 12821 1 1 52 GLN CA C 0.834 -9.286 5.200 1.00 . A A . 52 GLN CA 1 1
7 12822 1 1 52 GLN CB C 0.867 -10.088 6.499 1.00 . A A . 52 GLN CB 1 1
7 12823 1 1 52 GLN CD C 0.152 -12.213 7.601 1.00 . A A . 52 GLN CD 1 1
7 12824 1 1 52 GLN CG C 0.121 -11.407 6.301 1.00 . A A . 52 GLN CG 1 1
7 12825 1 1 52 GLN H H 1.990 -7.818 6.254 1.00 . A A . 52 GLN H 1 1
7 12826 1 1 52 GLN HA H 1.228 -9.885 4.391 1.00 . A A . 52 GLN HA 1 1
7 12827 1 1 52 GLN HB2 H 1.894 -10.291 6.770 1.00 . A A . 52 GLN HB2 1 1
7 12828 1 1 52 GLN HB3 H 0.392 -9.522 7.285 1.00 . A A . 52 GLN HB3 1 1
7 12829 1 1 52 GLN HE21 H 1.104 -13.751 6.785 1.00 . A A . 52 GLN HE21 1 1
7 12830 1 1 52 GLN HE22 H 0.733 -13.919 8.433 1.00 . A A . 52 GLN HE22 1 1
7 12831 1 1 52 GLN HG2 H -0.903 -11.202 6.027 1.00 . A A . 52 GLN HG2 1 1
7 12832 1 1 52 GLN HG3 H 0.599 -11.974 5.518 1.00 . A A . 52 GLN HG3 1 1
7 12833 1 1 52 GLN N N 1.656 -8.066 5.365 1.00 . A A . 52 GLN N 1 1
7 12834 1 1 52 GLN NE2 N 0.709 -13.392 7.607 1.00 . A A . 52 GLN NE2 1 1
7 12835 1 1 52 GLN O O -1.279 -8.288 5.699 1.00 . A A . 52 GLN O 1 1
7 12836 1 1 52 GLN OE1 O -0.337 -11.765 8.620 1.00 . A A . 52 GLN OE1 1 1
7 12837 1 1 53 THR C C -3.373 -9.949 3.494 1.00 . A A . 53 THR C 1 1
7 12838 1 1 53 THR CA C -2.436 -8.759 3.310 1.00 . A A . 53 THR CA 1 1
7 12839 1 1 53 THR CB C -2.432 -8.328 1.842 1.00 . A A . 53 THR CB 1 1
7 12840 1 1 53 THR CG2 C -3.851 -7.978 1.399 1.00 . A A . 53 THR CG2 1 1
7 12841 1 1 53 THR H H -0.478 -9.612 3.047 1.00 . A A . 53 THR H 1 1
7 12842 1 1 53 THR HA H -2.775 -7.939 3.923 1.00 . A A . 53 THR HA 1 1
7 12843 1 1 53 THR HB H -2.057 -9.135 1.230 1.00 . A A . 53 THR HB 1 1
7 12844 1 1 53 THR HG1 H -2.081 -6.421 1.989 1.00 . A A . 53 THR HG1 1 1
7 12845 1 1 53 THR HG21 H -4.297 -7.307 2.117 1.00 . A A . 53 THR HG21 1 1
7 12846 1 1 53 THR HG22 H -4.441 -8.880 1.333 1.00 . A A . 53 THR HG22 1 1
7 12847 1 1 53 THR HG23 H -3.817 -7.499 0.431 1.00 . A A . 53 THR HG23 1 1
7 12848 1 1 53 THR N N -1.052 -9.151 3.694 1.00 . A A . 53 THR N 1 1
7 12849 1 1 53 THR O O -3.216 -10.976 2.867 1.00 . A A . 53 THR O 1 1
7 12850 1 1 53 THR OG1 O -1.594 -7.191 1.689 1.00 . A A . 53 THR OG1 1 1
7 12851 1 1 54 ASN C C -6.651 -10.533 3.934 1.00 . A A . 54 ASN C 1 1
7 12852 1 1 54 ASN CA C -5.327 -10.916 4.584 1.00 . A A . 54 ASN CA 1 1
7 12853 1 1 54 ASN CB C -5.511 -11.109 6.091 1.00 . A A . 54 ASN CB 1 1
7 12854 1 1 54 ASN CG C -4.265 -11.795 6.659 1.00 . A A . 54 ASN CG 1 1
7 12855 1 1 54 ASN H H -4.458 -8.963 4.834 1.00 . A A . 54 ASN H 1 1
7 12856 1 1 54 ASN HA H -4.965 -11.836 4.147 1.00 . A A . 54 ASN HA 1 1
7 12857 1 1 54 ASN HB2 H -5.641 -10.147 6.565 1.00 . A A . 54 ASN HB2 1 1
7 12858 1 1 54 ASN HB3 H -6.377 -11.725 6.277 1.00 . A A . 54 ASN HB3 1 1
7 12859 1 1 54 ASN HD21 H -4.683 -11.330 8.542 1.00 . A A . 54 ASN HD21 1 1
7 12860 1 1 54 ASN HD22 H -3.252 -12.215 8.313 1.00 . A A . 54 ASN HD22 1 1
7 12861 1 1 54 ASN N N -4.353 -9.809 4.348 1.00 . A A . 54 ASN N 1 1
7 12862 1 1 54 ASN ND2 N -4.050 -11.779 7.945 1.00 . A A . 54 ASN ND2 1 1
7 12863 1 1 54 ASN O O -7.437 -9.794 4.489 1.00 . A A . 54 ASN O 1 1
7 12864 1 1 54 ASN OD1 O -3.481 -12.356 5.920 1.00 . A A . 54 ASN OD1 1 1
7 12865 1 1 55 THR C C -9.199 -11.755 2.260 1.00 . A A . 55 THR C 1 1
7 12866 1 1 55 THR CA C -8.156 -10.665 2.033 1.00 . A A . 55 THR CA 1 1
7 12867 1 1 55 THR CB C -7.863 -10.531 0.537 1.00 . A A . 55 THR CB 1 1
7 12868 1 1 55 THR CG2 C -9.149 -10.185 -0.220 1.00 . A A . 55 THR CG2 1 1
7 12869 1 1 55 THR H H -6.234 -11.600 2.311 1.00 . A A . 55 THR H 1 1
7 12870 1 1 55 THR HA H -8.538 -9.728 2.403 1.00 . A A . 55 THR HA 1 1
7 12871 1 1 55 THR HB H -7.468 -11.463 0.163 1.00 . A A . 55 THR HB 1 1
7 12872 1 1 55 THR HG1 H -6.856 -9.314 -0.598 1.00 . A A . 55 THR HG1 1 1
7 12873 1 1 55 THR HG21 H -8.897 -9.773 -1.185 1.00 . A A . 55 THR HG21 1 1
7 12874 1 1 55 THR HG22 H -9.718 -9.459 0.342 1.00 . A A . 55 THR HG22 1 1
7 12875 1 1 55 THR HG23 H -9.738 -11.079 -0.354 1.00 . A A . 55 THR HG23 1 1
7 12876 1 1 55 THR N N -6.893 -11.017 2.746 1.00 . A A . 55 THR N 1 1
7 12877 1 1 55 THR O O -8.965 -12.917 1.997 1.00 . A A . 55 THR O 1 1
7 12878 1 1 55 THR OG1 O -6.906 -9.500 0.342 1.00 . A A . 55 THR OG1 1 1
7 12879 1 1 56 TYR C C -12.298 -12.506 1.748 1.00 . A A . 56 TYR C 1 1
7 12880 1 1 56 TYR CA C -11.423 -12.395 2.989 1.00 . A A . 56 TYR CA 1 1
7 12881 1 1 56 TYR CB C -12.273 -11.948 4.175 1.00 . A A . 56 TYR CB 1 1
7 12882 1 1 56 TYR CD1 C -10.578 -10.926 5.727 1.00 . A A . 56 TYR CD1 1 1
7 12883 1 1 56 TYR CD2 C -11.523 -13.086 6.294 1.00 . A A . 56 TYR CD2 1 1
7 12884 1 1 56 TYR CE1 C -9.801 -10.958 6.891 1.00 . A A . 56 TYR CE1 1 1
7 12885 1 1 56 TYR CE2 C -10.746 -13.119 7.459 1.00 . A A . 56 TYR CE2 1 1
7 12886 1 1 56 TYR CG C -11.438 -11.988 5.429 1.00 . A A . 56 TYR CG 1 1
7 12887 1 1 56 TYR CZ C -9.886 -12.055 7.756 1.00 . A A . 56 TYR CZ 1 1
7 12888 1 1 56 TYR H H -10.519 -10.442 2.947 1.00 . A A . 56 TYR H 1 1
7 12889 1 1 56 TYR HA H -10.983 -13.356 3.204 1.00 . A A . 56 TYR HA 1 1
7 12890 1 1 56 TYR HB2 H -12.619 -10.939 4.008 1.00 . A A . 56 TYR HB2 1 1
7 12891 1 1 56 TYR HB3 H -13.119 -12.608 4.285 1.00 . A A . 56 TYR HB3 1 1
7 12892 1 1 56 TYR HD1 H -10.512 -10.080 5.060 1.00 . A A . 56 TYR HD1 1 1
7 12893 1 1 56 TYR HD2 H -12.186 -13.906 6.063 1.00 . A A . 56 TYR HD2 1 1
7 12894 1 1 56 TYR HE1 H -9.137 -10.139 7.121 1.00 . A A . 56 TYR HE1 1 1
7 12895 1 1 56 TYR HE2 H -10.813 -13.964 8.127 1.00 . A A . 56 TYR HE2 1 1
7 12896 1 1 56 TYR HH H -9.696 -12.316 9.637 1.00 . A A . 56 TYR HH 1 1
7 12897 1 1 56 TYR N N -10.353 -11.387 2.744 1.00 . A A . 56 TYR N 1 1
7 12898 1 1 56 TYR O O -12.665 -11.515 1.150 1.00 . A A . 56 TYR O 1 1
7 12899 1 1 56 TYR OH O -9.120 -12.089 8.904 1.00 . A A . 56 TYR OH 1 1
7 12900 1 1 57 TYR C C -14.542 -14.953 0.430 1.00 . A A . 57 TYR C 1 1
7 12901 1 1 57 TYR CA C -13.487 -13.891 0.143 1.00 . A A . 57 TYR CA 1 1
7 12902 1 1 57 TYR CB C -12.611 -14.344 -1.025 1.00 . A A . 57 TYR CB 1 1
7 12903 1 1 57 TYR CD1 C -10.843 -15.759 0.089 1.00 . A A . 57 TYR CD1 1 1
7 12904 1 1 57 TYR CD2 C -12.568 -16.856 -1.217 1.00 . A A . 57 TYR CD2 1 1
7 12905 1 1 57 TYR CE1 C -10.267 -17.005 0.374 1.00 . A A . 57 TYR CE1 1 1
7 12906 1 1 57 TYR CE2 C -11.992 -18.100 -0.933 1.00 . A A . 57 TYR CE2 1 1
7 12907 1 1 57 TYR CG C -11.993 -15.687 -0.707 1.00 . A A . 57 TYR CG 1 1
7 12908 1 1 57 TYR CZ C -10.841 -18.174 -0.138 1.00 . A A . 57 TYR CZ 1 1
7 12909 1 1 57 TYR H H -12.322 -14.489 1.853 1.00 . A A . 57 TYR H 1 1
7 12910 1 1 57 TYR HA H -13.980 -12.962 -0.116 1.00 . A A . 57 TYR HA 1 1
7 12911 1 1 57 TYR HB2 H -13.216 -14.427 -1.915 1.00 . A A . 57 TYR HB2 1 1
7 12912 1 1 57 TYR HB3 H -11.828 -13.618 -1.189 1.00 . A A . 57 TYR HB3 1 1
7 12913 1 1 57 TYR HD1 H -10.400 -14.856 0.484 1.00 . A A . 57 TYR HD1 1 1
7 12914 1 1 57 TYR HD2 H -13.454 -16.799 -1.830 1.00 . A A . 57 TYR HD2 1 1
7 12915 1 1 57 TYR HE1 H -9.381 -17.062 0.988 1.00 . A A . 57 TYR HE1 1 1
7 12916 1 1 57 TYR HE2 H -12.436 -19.001 -1.327 1.00 . A A . 57 TYR HE2 1 1
7 12917 1 1 57 TYR HH H -9.476 -19.250 0.653 1.00 . A A . 57 TYR HH 1 1
7 12918 1 1 57 TYR N N -12.634 -13.705 1.353 1.00 . A A . 57 TYR N 1 1
7 12919 1 1 57 TYR O O -14.236 -16.031 0.900 1.00 . A A . 57 TYR O 1 1
7 12920 1 1 57 TYR OH O -10.274 -19.401 0.139 1.00 . A A . 57 TYR OH 1 1
7 12921 1 1 58 SER C C -17.833 -15.635 -0.786 1.00 . A A . 58 SER C 1 1
7 12922 1 1 58 SER CA C -16.880 -15.634 0.406 1.00 . A A . 58 SER CA 1 1
7 12923 1 1 58 SER CB C -17.645 -15.233 1.666 1.00 . A A . 58 SER CB 1 1
7 12924 1 1 58 SER H H -15.997 -13.771 -0.220 1.00 . A A . 58 SER H 1 1
7 12925 1 1 58 SER HA H -16.468 -16.627 0.533 1.00 . A A . 58 SER HA 1 1
7 12926 1 1 58 SER HB2 H -16.960 -15.135 2.490 1.00 . A A . 58 SER HB2 1 1
7 12927 1 1 58 SER HB3 H -18.139 -14.287 1.498 1.00 . A A . 58 SER HB3 1 1
7 12928 1 1 58 SER HG H -18.249 -16.786 2.670 1.00 . A A . 58 SER HG 1 1
7 12929 1 1 58 SER N N -15.783 -14.652 0.155 1.00 . A A . 58 SER N 1 1
7 12930 1 1 58 SER O O -17.853 -14.716 -1.579 1.00 . A A . 58 SER O 1 1
7 12931 1 1 58 SER OG O -18.604 -16.238 1.969 1.00 . A A . 58 SER OG 1 1
7 12932 1 1 59 ASP C C -20.550 -15.532 -1.972 1.00 . A A . 59 ASP C 1 1
7 12933 1 1 59 ASP CA C -19.588 -16.721 -2.050 1.00 . A A . 59 ASP CA 1 1
7 12934 1 1 59 ASP CB C -20.379 -18.023 -1.948 1.00 . A A . 59 ASP CB 1 1
7 12935 1 1 59 ASP CG C -21.358 -18.127 -3.116 1.00 . A A . 59 ASP CG 1 1
7 12936 1 1 59 ASP H H -18.596 -17.384 -0.261 1.00 . A A . 59 ASP H 1 1
7 12937 1 1 59 ASP HA H -19.049 -16.694 -2.986 1.00 . A A . 59 ASP HA 1 1
7 12938 1 1 59 ASP HB2 H -19.696 -18.859 -1.972 1.00 . A A . 59 ASP HB2 1 1
7 12939 1 1 59 ASP HB3 H -20.929 -18.035 -1.017 1.00 . A A . 59 ASP HB3 1 1
7 12940 1 1 59 ASP N N -18.627 -16.658 -0.915 1.00 . A A . 59 ASP N 1 1
7 12941 1 1 59 ASP O O -20.823 -14.875 -2.954 1.00 . A A . 59 ASP O 1 1
7 12942 1 1 59 ASP OD1 O -21.471 -17.167 -3.858 1.00 . A A . 59 ASP OD1 1 1
7 12943 1 1 59 ASP OD2 O -21.980 -19.168 -3.247 1.00 . A A . 59 ASP OD2 1 1
7 12944 1 1 60 THR C C -21.271 -12.800 -0.981 1.00 . A A . 60 THR C 1 1
7 12945 1 1 60 THR CA C -22.006 -14.105 -0.660 1.00 . A A . 60 THR CA 1 1
7 12946 1 1 60 THR CB C -22.525 -14.056 0.776 1.00 . A A . 60 THR CB 1 1
7 12947 1 1 60 THR CG2 C -23.693 -13.076 0.865 1.00 . A A . 60 THR CG2 1 1
7 12948 1 1 60 THR H H -20.832 -15.790 -0.023 1.00 . A A . 60 THR H 1 1
7 12949 1 1 60 THR HA H -22.836 -14.229 -1.341 1.00 . A A . 60 THR HA 1 1
7 12950 1 1 60 THR HB H -21.735 -13.730 1.434 1.00 . A A . 60 THR HB 1 1
7 12951 1 1 60 THR HG1 H -22.329 -15.703 1.792 1.00 . A A . 60 THR HG1 1 1
7 12952 1 1 60 THR HG21 H -23.989 -12.962 1.896 1.00 . A A . 60 THR HG21 1 1
7 12953 1 1 60 THR HG22 H -24.526 -13.456 0.290 1.00 . A A . 60 THR HG22 1 1
7 12954 1 1 60 THR HG23 H -23.390 -12.119 0.468 1.00 . A A . 60 THR HG23 1 1
7 12955 1 1 60 THR N N -21.065 -15.250 -0.805 1.00 . A A . 60 THR N 1 1
7 12956 1 1 60 THR O O -21.764 -11.958 -1.703 1.00 . A A . 60 THR O 1 1
7 12957 1 1 60 THR OG1 O -22.961 -15.352 1.160 1.00 . A A . 60 THR OG1 1 1
7 12958 1 1 61 LEU C C -19.004 -11.317 -2.215 1.00 . A A . 61 LEU C 1 1
7 12959 1 1 61 LEU CA C -19.317 -11.389 -0.720 1.00 . A A . 61 LEU CA 1 1
7 12960 1 1 61 LEU CB C -18.000 -11.426 0.062 1.00 . A A . 61 LEU CB 1 1
7 12961 1 1 61 LEU CD1 C -16.954 -11.564 2.326 1.00 . A A . 61 LEU CD1 1 1
7 12962 1 1 61 LEU CD2 C -18.835 -9.942 1.935 1.00 . A A . 61 LEU CD2 1 1
7 12963 1 1 61 LEU CG C -18.268 -11.329 1.573 1.00 . A A . 61 LEU CG 1 1
7 12964 1 1 61 LEU H H -19.712 -13.326 0.129 1.00 . A A . 61 LEU H 1 1
7 12965 1 1 61 LEU HA H -19.893 -10.526 -0.429 1.00 . A A . 61 LEU HA 1 1
7 12966 1 1 61 LEU HB2 H -17.489 -12.356 -0.149 1.00 . A A . 61 LEU HB2 1 1
7 12967 1 1 61 LEU HB3 H -17.376 -10.601 -0.245 1.00 . A A . 61 LEU HB3 1 1
7 12968 1 1 61 LEU HD11 H -16.706 -12.614 2.301 1.00 . A A . 61 LEU HD11 1 1
7 12969 1 1 61 LEU HD12 H -17.066 -11.245 3.351 1.00 . A A . 61 LEU HD12 1 1
7 12970 1 1 61 LEU HD13 H -16.162 -10.997 1.858 1.00 . A A . 61 LEU HD13 1 1
7 12971 1 1 61 LEU HD21 H -19.907 -9.948 1.806 1.00 . A A . 61 LEU HD21 1 1
7 12972 1 1 61 LEU HD22 H -18.402 -9.187 1.296 1.00 . A A . 61 LEU HD22 1 1
7 12973 1 1 61 LEU HD23 H -18.604 -9.712 2.967 1.00 . A A . 61 LEU HD23 1 1
7 12974 1 1 61 LEU HG H -18.978 -12.094 1.854 1.00 . A A . 61 LEU HG 1 1
7 12975 1 1 61 LEU N N -20.092 -12.632 -0.448 1.00 . A A . 61 LEU N 1 1
7 12976 1 1 61 LEU O O -19.061 -10.270 -2.825 1.00 . A A . 61 LEU O 1 1
7 12977 1 1 62 HIS C C -19.528 -11.933 -5.063 1.00 . A A . 62 HIS C 1 1
7 12978 1 1 62 HIS CA C -18.336 -12.445 -4.250 1.00 . A A . 62 HIS CA 1 1
7 12979 1 1 62 HIS CB C -18.022 -13.879 -4.665 1.00 . A A . 62 HIS CB 1 1
7 12980 1 1 62 HIS CD2 C -18.345 -14.377 -7.220 1.00 . A A . 62 HIS CD2 1 1
7 12981 1 1 62 HIS CE1 C -16.469 -13.563 -7.936 1.00 . A A . 62 HIS CE1 1 1
7 12982 1 1 62 HIS CG C -17.669 -13.909 -6.123 1.00 . A A . 62 HIS CG 1 1
7 12983 1 1 62 HIS H H -18.622 -13.259 -2.283 1.00 . A A . 62 HIS H 1 1
7 12984 1 1 62 HIS HA H -17.475 -11.820 -4.434 1.00 . A A . 62 HIS HA 1 1
7 12985 1 1 62 HIS HB2 H -17.190 -14.248 -4.083 1.00 . A A . 62 HIS HB2 1 1
7 12986 1 1 62 HIS HB3 H -18.889 -14.502 -4.492 1.00 . A A . 62 HIS HB3 1 1
7 12987 1 1 62 HIS HD1 H -15.765 -12.986 -6.065 1.00 . A A . 62 HIS HD1 1 1
7 12988 1 1 62 HIS HD2 H -19.318 -14.847 -7.198 1.00 . A A . 62 HIS HD2 1 1
7 12989 1 1 62 HIS HE1 H -15.661 -13.256 -8.581 1.00 . A A . 62 HIS HE1 1 1
7 12990 1 1 62 HIS N N -18.666 -12.428 -2.801 1.00 . A A . 62 HIS N 1 1
7 12991 1 1 62 HIS ND1 N -16.475 -13.395 -6.602 1.00 . A A . 62 HIS ND1 1 1
7 12992 1 1 62 HIS NE2 N -17.586 -14.158 -8.365 1.00 . A A . 62 HIS NE2 1 1
7 12993 1 1 62 HIS O O -19.377 -11.144 -5.972 1.00 . A A . 62 HIS O 1 1
7 12994 1 1 63 LYS C C -22.103 -10.418 -5.305 1.00 . A A . 63 LYS C 1 1
7 12995 1 1 63 LYS CA C -21.907 -11.923 -5.505 1.00 . A A . 63 LYS CA 1 1
7 12996 1 1 63 LYS CB C -23.141 -12.666 -4.996 1.00 . A A . 63 LYS CB 1 1
7 12997 1 1 63 LYS CD C -24.230 -14.919 -4.784 1.00 . A A . 63 LYS CD 1 1
7 12998 1 1 63 LYS CE C -25.519 -14.634 -5.567 1.00 . A A . 63 LYS CE 1 1
7 12999 1 1 63 LYS CG C -23.051 -14.144 -5.392 1.00 . A A . 63 LYS CG 1 1
7 13000 1 1 63 LYS H H -20.811 -13.019 -4.011 1.00 . A A . 63 LYS H 1 1
7 13001 1 1 63 LYS HA H -21.769 -12.131 -6.556 1.00 . A A . 63 LYS HA 1 1
7 13002 1 1 63 LYS HB2 H -23.192 -12.584 -3.919 1.00 . A A . 63 LYS HB2 1 1
7 13003 1 1 63 LYS HB3 H -24.023 -12.228 -5.433 1.00 . A A . 63 LYS HB3 1 1
7 13004 1 1 63 LYS HD2 H -24.016 -15.977 -4.820 1.00 . A A . 63 LYS HD2 1 1
7 13005 1 1 63 LYS HD3 H -24.363 -14.616 -3.756 1.00 . A A . 63 LYS HD3 1 1
7 13006 1 1 63 LYS HE2 H -25.850 -13.627 -5.367 1.00 . A A . 63 LYS HE2 1 1
7 13007 1 1 63 LYS HE3 H -25.336 -14.751 -6.624 1.00 . A A . 63 LYS HE3 1 1
7 13008 1 1 63 LYS HG2 H -23.075 -14.231 -6.468 1.00 . A A . 63 LYS HG2 1 1
7 13009 1 1 63 LYS HG3 H -22.125 -14.557 -5.020 1.00 . A A . 63 LYS HG3 1 1
7 13010 1 1 63 LYS HZ1 H -27.247 -15.745 -5.923 1.00 . A A . 63 LYS HZ1 1 1
7 13011 1 1 63 LYS HZ2 H -27.093 -15.198 -4.321 1.00 . A A . 63 LYS HZ2 1 1
7 13012 1 1 63 LYS HZ3 H -26.147 -16.497 -4.873 1.00 . A A . 63 LYS HZ3 1 1
7 13013 1 1 63 LYS N N -20.709 -12.380 -4.747 1.00 . A A . 63 LYS N 1 1
7 13014 1 1 63 LYS NZ N -26.581 -15.590 -5.139 1.00 . A A . 63 LYS NZ 1 1
7 13015 1 1 63 LYS O O -22.444 -9.698 -6.222 1.00 . A A . 63 LYS O 1 1
7 13016 1 1 64 SER C C -20.864 -7.721 -4.397 1.00 . A A . 64 SER C 1 1
7 13017 1 1 64 SER CA C -22.070 -8.487 -3.844 1.00 . A A . 64 SER CA 1 1
7 13018 1 1 64 SER CB C -22.180 -8.269 -2.334 1.00 . A A . 64 SER CB 1 1
7 13019 1 1 64 SER H H -21.623 -10.538 -3.385 1.00 . A A . 64 SER H 1 1
7 13020 1 1 64 SER HA H -22.971 -8.137 -4.325 1.00 . A A . 64 SER HA 1 1
7 13021 1 1 64 SER HB2 H -21.309 -8.671 -1.845 1.00 . A A . 64 SER HB2 1 1
7 13022 1 1 64 SER HB3 H -22.251 -7.210 -2.125 1.00 . A A . 64 SER HB3 1 1
7 13023 1 1 64 SER HG H -23.414 -8.766 -0.911 1.00 . A A . 64 SER HG 1 1
7 13024 1 1 64 SER N N -21.894 -9.939 -4.112 1.00 . A A . 64 SER N 1 1
7 13025 1 1 64 SER O O -20.815 -6.510 -4.358 1.00 . A A . 64 SER O 1 1
7 13026 1 1 64 SER OG O -23.338 -8.941 -1.851 1.00 . A A . 64 SER OG 1 1
7 13027 1 1 65 ASN C C -17.986 -6.940 -4.385 1.00 . A A . 65 ASN C 1 1
7 13028 1 1 65 ASN CA C -18.679 -7.763 -5.471 1.00 . A A . 65 ASN CA 1 1
7 13029 1 1 65 ASN CB C -19.068 -6.846 -6.637 1.00 . A A . 65 ASN CB 1 1
7 13030 1 1 65 ASN CG C -17.804 -6.405 -7.381 1.00 . A A . 65 ASN CG 1 1
7 13031 1 1 65 ASN H H -19.958 -9.405 -4.925 1.00 . A A . 65 ASN H 1 1
7 13032 1 1 65 ASN HA H -17.995 -8.519 -5.831 1.00 . A A . 65 ASN HA 1 1
7 13033 1 1 65 ASN HB2 H -19.718 -7.378 -7.316 1.00 . A A . 65 ASN HB2 1 1
7 13034 1 1 65 ASN HB3 H -19.578 -5.973 -6.258 1.00 . A A . 65 ASN HB3 1 1
7 13035 1 1 65 ASN HD21 H -17.950 -7.817 -8.769 1.00 . A A . 65 ASN HD21 1 1
7 13036 1 1 65 ASN HD22 H -16.618 -6.779 -8.930 1.00 . A A . 65 ASN HD22 1 1
7 13037 1 1 65 ASN N N -19.893 -8.428 -4.910 1.00 . A A . 65 ASN N 1 1
7 13038 1 1 65 ASN ND2 N -17.426 -7.054 -8.448 1.00 . A A . 65 ASN ND2 1 1
7 13039 1 1 65 ASN O O -17.528 -5.843 -4.630 1.00 . A A . 65 ASN O 1 1
7 13040 1 1 65 ASN OD1 O -17.152 -5.459 -6.985 1.00 . A A . 65 ASN OD1 1 1
7 13041 1 1 66 ILE C C -15.947 -7.498 -1.693 1.00 . A A . 66 ILE C 1 1
7 13042 1 1 66 ILE CA C -17.216 -6.734 -2.073 1.00 . A A . 66 ILE CA 1 1
7 13043 1 1 66 ILE CB C -18.152 -6.663 -0.864 1.00 . A A . 66 ILE CB 1 1
7 13044 1 1 66 ILE CD1 C -20.463 -6.053 -0.140 1.00 . A A . 66 ILE CD1 1 1
7 13045 1 1 66 ILE CG1 C -19.448 -5.972 -1.281 1.00 . A A . 66 ILE CG1 1 1
7 13046 1 1 66 ILE CG2 C -17.488 -5.852 0.255 1.00 . A A . 66 ILE CG2 1 1
7 13047 1 1 66 ILE H H -18.267 -8.362 -3.024 1.00 . A A . 66 ILE H 1 1
7 13048 1 1 66 ILE HA H -16.953 -5.731 -2.384 1.00 . A A . 66 ILE HA 1 1
7 13049 1 1 66 ILE HB H -18.367 -7.663 -0.510 1.00 . A A . 66 ILE HB 1 1
7 13050 1 1 66 ILE HD11 H -21.396 -5.611 -0.457 1.00 . A A . 66 ILE HD11 1 1
7 13051 1 1 66 ILE HD12 H -20.083 -5.517 0.717 1.00 . A A . 66 ILE HD12 1 1
7 13052 1 1 66 ILE HD13 H -20.626 -7.088 0.125 1.00 . A A . 66 ILE HD13 1 1
7 13053 1 1 66 ILE HG12 H -19.245 -4.938 -1.511 1.00 . A A . 66 ILE HG12 1 1
7 13054 1 1 66 ILE HG13 H -19.853 -6.464 -2.154 1.00 . A A . 66 ILE HG13 1 1
7 13055 1 1 66 ILE HG21 H -17.308 -4.845 -0.092 1.00 . A A . 66 ILE HG21 1 1
7 13056 1 1 66 ILE HG22 H -16.550 -6.310 0.531 1.00 . A A . 66 ILE HG22 1 1
7 13057 1 1 66 ILE HG23 H -18.141 -5.823 1.116 1.00 . A A . 66 ILE HG23 1 1
7 13058 1 1 66 ILE N N -17.894 -7.470 -3.189 1.00 . A A . 66 ILE N 1 1
7 13059 1 1 66 ILE O O -15.977 -8.691 -1.472 1.00 . A A . 66 ILE O 1 1
7 13060 1 1 67 TYR C C -13.014 -6.867 0.044 1.00 . A A . 67 TYR C 1 1
7 13061 1 1 67 TYR CA C -13.542 -7.477 -1.262 1.00 . A A . 67 TYR CA 1 1
7 13062 1 1 67 TYR CB C -12.531 -7.237 -2.387 1.00 . A A . 67 TYR CB 1 1
7 13063 1 1 67 TYR CD1 C -12.579 -9.500 -3.490 1.00 . A A . 67 TYR CD1 1 1
7 13064 1 1 67 TYR CD2 C -13.483 -7.601 -4.696 1.00 . A A . 67 TYR CD2 1 1
7 13065 1 1 67 TYR CE1 C -12.900 -10.337 -4.562 1.00 . A A . 67 TYR CE1 1 1
7 13066 1 1 67 TYR CE2 C -13.804 -8.438 -5.772 1.00 . A A . 67 TYR CE2 1 1
7 13067 1 1 67 TYR CG C -12.870 -8.133 -3.556 1.00 . A A . 67 TYR CG 1 1
7 13068 1 1 67 TYR CZ C -13.512 -9.807 -5.704 1.00 . A A . 67 TYR CZ 1 1
7 13069 1 1 67 TYR H H -14.844 -5.852 -1.810 1.00 . A A . 67 TYR H 1 1
7 13070 1 1 67 TYR HA H -13.684 -8.542 -1.138 1.00 . A A . 67 TYR HA 1 1
7 13071 1 1 67 TYR HB2 H -12.575 -6.206 -2.699 1.00 . A A . 67 TYR HB2 1 1
7 13072 1 1 67 TYR HB3 H -11.537 -7.466 -2.036 1.00 . A A . 67 TYR HB3 1 1
7 13073 1 1 67 TYR HD1 H -12.106 -9.908 -2.609 1.00 . A A . 67 TYR HD1 1 1
7 13074 1 1 67 TYR HD2 H -13.708 -6.546 -4.747 1.00 . A A . 67 TYR HD2 1 1
7 13075 1 1 67 TYR HE1 H -12.676 -11.391 -4.510 1.00 . A A . 67 TYR HE1 1 1
7 13076 1 1 67 TYR HE2 H -14.277 -8.030 -6.653 1.00 . A A . 67 TYR HE2 1 1
7 13077 1 1 67 TYR HH H -13.995 -10.080 -7.529 1.00 . A A . 67 TYR HH 1 1
7 13078 1 1 67 TYR N N -14.833 -6.813 -1.622 1.00 . A A . 67 TYR N 1 1
7 13079 1 1 67 TYR O O -12.228 -5.941 0.025 1.00 . A A . 67 TYR O 1 1
7 13080 1 1 67 TYR OH O -13.829 -10.632 -6.762 1.00 . A A . 67 TYR OH 1 1
7 13081 1 1 68 PRO C C -11.670 -7.446 2.916 1.00 . A A . 68 PRO C 1 1
7 13082 1 1 68 PRO CA C -13.024 -6.856 2.503 1.00 . A A . 68 PRO CA 1 1
7 13083 1 1 68 PRO CB C -14.146 -7.321 3.442 1.00 . A A . 68 PRO CB 1 1
7 13084 1 1 68 PRO CD C -14.404 -8.493 1.310 1.00 . A A . 68 PRO CD 1 1
7 13085 1 1 68 PRO CG C -14.700 -8.569 2.819 1.00 . A A . 68 PRO CG 1 1
7 13086 1 1 68 PRO HA H -12.981 -5.783 2.496 1.00 . A A . 68 PRO HA 1 1
7 13087 1 1 68 PRO HB2 H -13.755 -7.525 4.433 1.00 . A A . 68 PRO HB2 1 1
7 13088 1 1 68 PRO HB3 H -14.917 -6.569 3.496 1.00 . A A . 68 PRO HB3 1 1
7 13089 1 1 68 PRO HD2 H -13.950 -9.416 0.970 1.00 . A A . 68 PRO HD2 1 1
7 13090 1 1 68 PRO HD3 H -15.303 -8.286 0.750 1.00 . A A . 68 PRO HD3 1 1
7 13091 1 1 68 PRO HG2 H -14.223 -9.441 3.250 1.00 . A A . 68 PRO HG2 1 1
7 13092 1 1 68 PRO HG3 H -15.769 -8.626 2.977 1.00 . A A . 68 PRO HG3 1 1
7 13093 1 1 68 PRO N N -13.454 -7.373 1.174 1.00 . A A . 68 PRO N 1 1
7 13094 1 1 68 PRO O O -11.530 -8.646 3.031 1.00 . A A . 68 PRO O 1 1
7 13095 1 1 69 PHE C C -8.719 -6.327 4.638 1.00 . A A . 69 PHE C 1 1
7 13096 1 1 69 PHE CA C -9.323 -7.162 3.514 1.00 . A A . 69 PHE CA 1 1
7 13097 1 1 69 PHE CB C -8.382 -7.126 2.302 1.00 . A A . 69 PHE CB 1 1
7 13098 1 1 69 PHE CD1 C -7.062 -5.009 2.648 1.00 . A A . 69 PHE CD1 1 1
7 13099 1 1 69 PHE CD2 C -8.726 -5.063 0.885 1.00 . A A . 69 PHE CD2 1 1
7 13100 1 1 69 PHE CE1 C -6.745 -3.690 2.311 1.00 . A A . 69 PHE CE1 1 1
7 13101 1 1 69 PHE CE2 C -8.409 -3.741 0.548 1.00 . A A . 69 PHE CE2 1 1
7 13102 1 1 69 PHE CG C -8.053 -5.696 1.937 1.00 . A A . 69 PHE CG 1 1
7 13103 1 1 69 PHE CZ C -7.418 -3.055 1.261 1.00 . A A . 69 PHE CZ 1 1
7 13104 1 1 69 PHE H H -10.792 -5.650 3.017 1.00 . A A . 69 PHE H 1 1
7 13105 1 1 69 PHE HA H -9.421 -8.182 3.858 1.00 . A A . 69 PHE HA 1 1
7 13106 1 1 69 PHE HB2 H -7.470 -7.652 2.540 1.00 . A A . 69 PHE HB2 1 1
7 13107 1 1 69 PHE HB3 H -8.861 -7.606 1.463 1.00 . A A . 69 PHE HB3 1 1
7 13108 1 1 69 PHE HD1 H -6.544 -5.499 3.459 1.00 . A A . 69 PHE HD1 1 1
7 13109 1 1 69 PHE HD2 H -9.490 -5.592 0.333 1.00 . A A . 69 PHE HD2 1 1
7 13110 1 1 69 PHE HE1 H -5.981 -3.160 2.862 1.00 . A A . 69 PHE HE1 1 1
7 13111 1 1 69 PHE HE2 H -8.925 -3.250 -0.262 1.00 . A A . 69 PHE HE2 1 1
7 13112 1 1 69 PHE HZ H -7.173 -2.036 1.002 1.00 . A A . 69 PHE HZ 1 1
7 13113 1 1 69 PHE N N -10.666 -6.620 3.126 1.00 . A A . 69 PHE N 1 1
7 13114 1 1 69 PHE O O -9.056 -5.174 4.825 1.00 . A A . 69 PHE O 1 1
7 13115 1 1 70 ILE C C -5.648 -6.426 6.413 1.00 . A A . 70 ILE C 1 1
7 13116 1 1 70 ILE CA C -7.150 -6.182 6.500 1.00 . A A . 70 ILE CA 1 1
7 13117 1 1 70 ILE CB C -7.669 -6.701 7.840 1.00 . A A . 70 ILE CB 1 1
7 13118 1 1 70 ILE CD1 C -9.740 -7.100 9.185 1.00 . A A . 70 ILE CD1 1 1
7 13119 1 1 70 ILE CG1 C -9.161 -6.387 7.962 1.00 . A A . 70 ILE CG1 1 1
7 13120 1 1 70 ILE CG2 C -6.901 -6.018 8.972 1.00 . A A . 70 ILE CG2 1 1
7 13121 1 1 70 ILE H H -7.567 -7.840 5.197 1.00 . A A . 70 ILE H 1 1
7 13122 1 1 70 ILE HA H -7.347 -5.119 6.424 1.00 . A A . 70 ILE HA 1 1
7 13123 1 1 70 ILE HB H -7.518 -7.770 7.894 1.00 . A A . 70 ILE HB 1 1
7 13124 1 1 70 ILE HD11 H -9.786 -8.162 8.994 1.00 . A A . 70 ILE HD11 1 1
7 13125 1 1 70 ILE HD12 H -10.734 -6.727 9.382 1.00 . A A . 70 ILE HD12 1 1
7 13126 1 1 70 ILE HD13 H -9.108 -6.916 10.040 1.00 . A A . 70 ILE HD13 1 1
7 13127 1 1 70 ILE HG12 H -9.296 -5.323 8.068 1.00 . A A . 70 ILE HG12 1 1
7 13128 1 1 70 ILE HG13 H -9.674 -6.729 7.073 1.00 . A A . 70 ILE HG13 1 1
7 13129 1 1 70 ILE HG21 H -7.423 -6.164 9.905 1.00 . A A . 70 ILE HG21 1 1
7 13130 1 1 70 ILE HG22 H -6.821 -4.961 8.767 1.00 . A A . 70 ILE HG22 1 1
7 13131 1 1 70 ILE HG23 H -5.911 -6.445 9.043 1.00 . A A . 70 ILE HG23 1 1
7 13132 1 1 70 ILE N N -7.816 -6.911 5.383 1.00 . A A . 70 ILE N 1 1
7 13133 1 1 70 ILE O O -5.211 -7.460 5.953 1.00 . A A . 70 ILE O 1 1
7 13134 1 1 71 LEU C C -2.795 -5.902 8.156 1.00 . A A . 71 LEU C 1 1
7 13135 1 1 71 LEU CA C -3.364 -5.646 6.762 1.00 . A A . 71 LEU CA 1 1
7 13136 1 1 71 LEU CB C -2.747 -4.372 6.189 1.00 . A A . 71 LEU CB 1 1
7 13137 1 1 71 LEU CD1 C -2.762 -2.787 4.262 1.00 . A A . 71 LEU CD1 1 1
7 13138 1 1 71 LEU CD2 C -3.207 -5.224 3.865 1.00 . A A . 71 LEU CD2 1 1
7 13139 1 1 71 LEU CG C -3.397 -4.051 4.840 1.00 . A A . 71 LEU CG 1 1
7 13140 1 1 71 LEU H H -5.229 -4.647 7.193 1.00 . A A . 71 LEU H 1 1
7 13141 1 1 71 LEU HA H -3.111 -6.482 6.126 1.00 . A A . 71 LEU HA 1 1
7 13142 1 1 71 LEU HB2 H -2.915 -3.552 6.875 1.00 . A A . 71 LEU HB2 1 1
7 13143 1 1 71 LEU HB3 H -1.686 -4.514 6.052 1.00 . A A . 71 LEU HB3 1 1
7 13144 1 1 71 LEU HD11 H -3.362 -2.432 3.440 1.00 . A A . 71 LEU HD11 1 1
7 13145 1 1 71 LEU HD12 H -1.766 -3.012 3.911 1.00 . A A . 71 LEU HD12 1 1
7 13146 1 1 71 LEU HD13 H -2.712 -2.025 5.026 1.00 . A A . 71 LEU HD13 1 1
7 13147 1 1 71 LEU HD21 H -3.975 -5.962 4.046 1.00 . A A . 71 LEU HD21 1 1
7 13148 1 1 71 LEU HD22 H -2.235 -5.668 4.015 1.00 . A A . 71 LEU HD22 1 1
7 13149 1 1 71 LEU HD23 H -3.287 -4.870 2.848 1.00 . A A . 71 LEU HD23 1 1
7 13150 1 1 71 LEU HG H -4.454 -3.878 4.991 1.00 . A A . 71 LEU HG 1 1
7 13151 1 1 71 LEU N N -4.850 -5.478 6.836 1.00 . A A . 71 LEU N 1 1
7 13152 1 1 71 LEU O O -3.192 -5.288 9.126 1.00 . A A . 71 LEU O 1 1
7 13153 1 1 72 TYR C C 0.285 -7.137 9.417 1.00 . A A . 72 TYR C 1 1
7 13154 1 1 72 TYR CA C -1.236 -7.150 9.562 1.00 . A A . 72 TYR CA 1 1
7 13155 1 1 72 TYR CB C -1.685 -8.548 9.988 1.00 . A A . 72 TYR CB 1 1
7 13156 1 1 72 TYR CD1 C -3.670 -8.039 11.447 1.00 . A A . 72 TYR CD1 1 1
7 13157 1 1 72 TYR CD2 C -4.053 -9.045 9.276 1.00 . A A . 72 TYR CD2 1 1
7 13158 1 1 72 TYR CE1 C -5.049 -8.036 11.689 1.00 . A A . 72 TYR CE1 1 1
7 13159 1 1 72 TYR CE2 C -5.432 -9.042 9.516 1.00 . A A . 72 TYR CE2 1 1
7 13160 1 1 72 TYR CG C -3.173 -8.543 10.241 1.00 . A A . 72 TYR CG 1 1
7 13161 1 1 72 TYR CZ C -5.930 -8.537 10.723 1.00 . A A . 72 TYR CZ 1 1
7 13162 1 1 72 TYR H H -1.571 -7.289 7.442 1.00 . A A . 72 TYR H 1 1
7 13163 1 1 72 TYR HA H -1.531 -6.430 10.315 1.00 . A A . 72 TYR HA 1 1
7 13164 1 1 72 TYR HB2 H -1.455 -9.254 9.202 1.00 . A A . 72 TYR HB2 1 1
7 13165 1 1 72 TYR HB3 H -1.167 -8.833 10.890 1.00 . A A . 72 TYR HB3 1 1
7 13166 1 1 72 TYR HD1 H -2.990 -7.652 12.191 1.00 . A A . 72 TYR HD1 1 1
7 13167 1 1 72 TYR HD2 H -3.668 -9.434 8.344 1.00 . A A . 72 TYR HD2 1 1
7 13168 1 1 72 TYR HE1 H -5.432 -7.646 12.621 1.00 . A A . 72 TYR HE1 1 1
7 13169 1 1 72 TYR HE2 H -6.111 -9.429 8.772 1.00 . A A . 72 TYR HE2 1 1
7 13170 1 1 72 TYR HH H -7.479 -9.231 11.596 1.00 . A A . 72 TYR HH 1 1
7 13171 1 1 72 TYR N N -1.862 -6.815 8.249 1.00 . A A . 72 TYR N 1 1
7 13172 1 1 72 TYR O O 0.821 -7.396 8.354 1.00 . A A . 72 TYR O 1 1
7 13173 1 1 72 TYR OH O -7.289 -8.535 10.964 1.00 . A A . 72 TYR OH 1 1
7 13174 1 1 73 TYR C C 3.052 -7.279 11.753 1.00 . A A . 73 TYR C 1 1
7 13175 1 1 73 TYR CA C 2.475 -6.817 10.412 1.00 . A A . 73 TYR CA 1 1
7 13176 1 1 73 TYR CB C 2.949 -5.394 10.091 1.00 . A A . 73 TYR CB 1 1
7 13177 1 1 73 TYR CD1 C 5.217 -5.896 9.104 1.00 . A A . 73 TYR CD1 1 1
7 13178 1 1 73 TYR CD2 C 5.098 -4.727 11.226 1.00 . A A . 73 TYR CD2 1 1
7 13179 1 1 73 TYR CE1 C 6.614 -5.843 9.154 1.00 . A A . 73 TYR CE1 1 1
7 13180 1 1 73 TYR CE2 C 6.495 -4.675 11.274 1.00 . A A . 73 TYR CE2 1 1
7 13181 1 1 73 TYR CG C 4.458 -5.338 10.141 1.00 . A A . 73 TYR CG 1 1
7 13182 1 1 73 TYR CZ C 7.254 -5.232 10.238 1.00 . A A . 73 TYR CZ 1 1
7 13183 1 1 73 TYR H H 0.532 -6.640 11.324 1.00 . A A . 73 TYR H 1 1
7 13184 1 1 73 TYR HA H 2.814 -7.489 9.633 1.00 . A A . 73 TYR HA 1 1
7 13185 1 1 73 TYR HB2 H 2.614 -5.121 9.101 1.00 . A A . 73 TYR HB2 1 1
7 13186 1 1 73 TYR HB3 H 2.537 -4.704 10.812 1.00 . A A . 73 TYR HB3 1 1
7 13187 1 1 73 TYR HD1 H 4.722 -6.367 8.266 1.00 . A A . 73 TYR HD1 1 1
7 13188 1 1 73 TYR HD2 H 4.513 -4.298 12.025 1.00 . A A . 73 TYR HD2 1 1
7 13189 1 1 73 TYR HE1 H 7.200 -6.272 8.353 1.00 . A A . 73 TYR HE1 1 1
7 13190 1 1 73 TYR HE2 H 6.989 -4.203 12.111 1.00 . A A . 73 TYR HE2 1 1
7 13191 1 1 73 TYR HH H 8.883 -4.665 11.057 1.00 . A A . 73 TYR HH 1 1
7 13192 1 1 73 TYR N N 0.986 -6.841 10.478 1.00 . A A . 73 TYR N 1 1
7 13193 1 1 73 TYR O O 3.311 -6.488 12.634 1.00 . A A . 73 TYR O 1 1
7 13194 1 1 73 TYR OH O 8.632 -5.179 10.286 1.00 . A A . 73 TYR OH 1 1
7 13195 1 1 74 GLN C C 2.876 -8.931 14.338 1.00 . A A . 74 GLN C 1 1
7 13196 1 1 74 GLN CA C 3.830 -9.138 13.153 1.00 . A A . 74 GLN CA 1 1
7 13197 1 1 74 GLN CB C 5.185 -8.485 13.449 1.00 . A A . 74 GLN CB 1 1
7 13198 1 1 74 GLN CD C 6.332 -10.651 13.959 1.00 . A A . 74 GLN CD 1 1
7 13199 1 1 74 GLN CG C 5.924 -9.288 14.524 1.00 . A A . 74 GLN CG 1 1
7 13200 1 1 74 GLN H H 3.035 -9.167 11.153 1.00 . A A . 74 GLN H 1 1
7 13201 1 1 74 GLN HA H 3.975 -10.197 13.012 1.00 . A A . 74 GLN HA 1 1
7 13202 1 1 74 GLN HB2 H 5.776 -8.464 12.546 1.00 . A A . 74 GLN HB2 1 1
7 13203 1 1 74 GLN HB3 H 5.031 -7.479 13.803 1.00 . A A . 74 GLN HB3 1 1
7 13204 1 1 74 GLN HE21 H 5.882 -11.634 15.623 1.00 . A A . 74 GLN HE21 1 1
7 13205 1 1 74 GLN HE22 H 6.479 -12.591 14.353 1.00 . A A . 74 GLN HE22 1 1
7 13206 1 1 74 GLN HG2 H 6.806 -8.748 14.831 1.00 . A A . 74 GLN HG2 1 1
7 13207 1 1 74 GLN HG3 H 5.275 -9.433 15.374 1.00 . A A . 74 GLN HG3 1 1
7 13208 1 1 74 GLN N N 3.256 -8.565 11.894 1.00 . A A . 74 GLN N 1 1
7 13209 1 1 74 GLN NE2 N 6.223 -11.713 14.707 1.00 . A A . 74 GLN NE2 1 1
7 13210 1 1 74 GLN O O 3.176 -8.222 15.276 1.00 . A A . 74 GLN O 1 1
7 13211 1 1 74 GLN OE1 O 6.752 -10.748 12.823 1.00 . A A . 74 GLN OE1 1 1
7 13212 1 1 75 LYS C C 0.477 -7.958 15.703 1.00 . A A . 75 LYS C 1 1
7 13213 1 1 75 LYS CA C 0.759 -9.437 15.426 1.00 . A A . 75 LYS CA 1 1
7 13214 1 1 75 LYS CB C 1.323 -10.107 16.689 1.00 . A A . 75 LYS CB 1 1
7 13215 1 1 75 LYS CD C 1.885 -12.308 17.764 1.00 . A A . 75 LYS CD 1 1
7 13216 1 1 75 LYS CE C 1.877 -13.829 17.574 1.00 . A A . 75 LYS CE 1 1
7 13217 1 1 75 LYS CG C 1.345 -11.630 16.499 1.00 . A A . 75 LYS CG 1 1
7 13218 1 1 75 LYS H H 1.525 -10.141 13.541 1.00 . A A . 75 LYS H 1 1
7 13219 1 1 75 LYS HA H -0.164 -9.924 15.150 1.00 . A A . 75 LYS HA 1 1
7 13220 1 1 75 LYS HB2 H 2.327 -9.751 16.870 1.00 . A A . 75 LYS HB2 1 1
7 13221 1 1 75 LYS HB3 H 0.698 -9.863 17.537 1.00 . A A . 75 LYS HB3 1 1
7 13222 1 1 75 LYS HD2 H 2.896 -11.974 17.950 1.00 . A A . 75 LYS HD2 1 1
7 13223 1 1 75 LYS HD3 H 1.260 -12.051 18.607 1.00 . A A . 75 LYS HD3 1 1
7 13224 1 1 75 LYS HE2 H 0.869 -14.163 17.375 1.00 . A A . 75 LYS HE2 1 1
7 13225 1 1 75 LYS HE3 H 2.514 -14.092 16.742 1.00 . A A . 75 LYS HE3 1 1
7 13226 1 1 75 LYS HG2 H 0.343 -11.981 16.303 1.00 . A A . 75 LYS HG2 1 1
7 13227 1 1 75 LYS HG3 H 1.982 -11.876 15.662 1.00 . A A . 75 LYS HG3 1 1
7 13228 1 1 75 LYS HZ1 H 1.924 -15.417 18.923 1.00 . A A . 75 LYS HZ1 1 1
7 13229 1 1 75 LYS HZ2 H 2.164 -13.894 19.637 1.00 . A A . 75 LYS HZ2 1 1
7 13230 1 1 75 LYS HZ3 H 3.411 -14.621 18.742 1.00 . A A . 75 LYS HZ3 1 1
7 13231 1 1 75 LYS N N 1.736 -9.567 14.304 1.00 . A A . 75 LYS N 1 1
7 13232 1 1 75 LYS NZ N 2.382 -14.490 18.813 1.00 . A A . 75 LYS NZ 1 1
7 13233 1 1 75 LYS O O 0.372 -7.541 16.838 1.00 . A A . 75 LYS O 1 1
7 13234 1 1 76 GLN C C -0.811 -5.184 13.735 1.00 . A A . 76 GLN C 1 1
7 13235 1 1 76 GLN CA C 0.064 -5.708 14.880 1.00 . A A . 76 GLN CA 1 1
7 13236 1 1 76 GLN CB C 1.389 -4.936 14.923 1.00 . A A . 76 GLN CB 1 1
7 13237 1 1 76 GLN CD C 0.257 -2.713 14.734 1.00 . A A . 76 GLN CD 1 1
7 13238 1 1 76 GLN CG C 1.178 -3.578 15.599 1.00 . A A . 76 GLN CG 1 1
7 13239 1 1 76 GLN H H 0.431 -7.516 13.765 1.00 . A A . 76 GLN H 1 1
7 13240 1 1 76 GLN HA H -0.463 -5.573 15.816 1.00 . A A . 76 GLN HA 1 1
7 13241 1 1 76 GLN HB2 H 2.114 -5.506 15.485 1.00 . A A . 76 GLN HB2 1 1
7 13242 1 1 76 GLN HB3 H 1.752 -4.784 13.918 1.00 . A A . 76 GLN HB3 1 1
7 13243 1 1 76 GLN HE21 H -0.660 -1.883 16.288 1.00 . A A . 76 GLN HE21 1 1
7 13244 1 1 76 GLN HE22 H -1.198 -1.363 14.764 1.00 . A A . 76 GLN HE22 1 1
7 13245 1 1 76 GLN HG2 H 0.728 -3.724 16.571 1.00 . A A . 76 GLN HG2 1 1
7 13246 1 1 76 GLN HG3 H 2.128 -3.083 15.713 1.00 . A A . 76 GLN HG3 1 1
7 13247 1 1 76 GLN N N 0.346 -7.160 14.675 1.00 . A A . 76 GLN N 1 1
7 13248 1 1 76 GLN NE2 N -0.606 -1.921 15.310 1.00 . A A . 76 GLN NE2 1 1
7 13249 1 1 76 GLN O O -0.430 -5.215 12.584 1.00 . A A . 76 GLN O 1 1
7 13250 1 1 76 GLN OE1 O 0.325 -2.759 13.523 1.00 . A A . 76 GLN OE1 1 1
7 13251 1 1 77 LEU C C -2.325 -2.877 12.409 1.00 . A A . 77 LEU C 1 1
7 13252 1 1 77 LEU CA C -2.896 -4.175 12.990 1.00 . A A . 77 LEU CA 1 1
7 13253 1 1 77 LEU CB C -4.270 -3.896 13.612 1.00 . A A . 77 LEU CB 1 1
7 13254 1 1 77 LEU CD1 C -5.368 -4.252 11.367 1.00 . A A . 77 LEU CD1 1 1
7 13255 1 1 77 LEU CD2 C -6.591 -3.062 13.212 1.00 . A A . 77 LEU CD2 1 1
7 13256 1 1 77 LEU CG C -5.222 -3.297 12.564 1.00 . A A . 77 LEU CG 1 1
7 13257 1 1 77 LEU H H -2.268 -4.691 14.989 1.00 . A A . 77 LEU H 1 1
7 13258 1 1 77 LEU HA H -2.996 -4.908 12.206 1.00 . A A . 77 LEU HA 1 1
7 13259 1 1 77 LEU HB2 H -4.683 -4.819 13.987 1.00 . A A . 77 LEU HB2 1 1
7 13260 1 1 77 LEU HB3 H -4.155 -3.198 14.429 1.00 . A A . 77 LEU HB3 1 1
7 13261 1 1 77 LEU HD11 H -4.558 -4.081 10.673 1.00 . A A . 77 LEU HD11 1 1
7 13262 1 1 77 LEU HD12 H -6.309 -4.069 10.868 1.00 . A A . 77 LEU HD12 1 1
7 13263 1 1 77 LEU HD13 H -5.338 -5.277 11.709 1.00 . A A . 77 LEU HD13 1 1
7 13264 1 1 77 LEU HD21 H -7.073 -4.011 13.395 1.00 . A A . 77 LEU HD21 1 1
7 13265 1 1 77 LEU HD22 H -7.202 -2.470 12.548 1.00 . A A . 77 LEU HD22 1 1
7 13266 1 1 77 LEU HD23 H -6.462 -2.536 14.147 1.00 . A A . 77 LEU HD23 1 1
7 13267 1 1 77 LEU HG H -4.829 -2.353 12.218 1.00 . A A . 77 LEU HG 1 1
7 13268 1 1 77 LEU N N -1.984 -4.703 14.051 1.00 . A A . 77 LEU N 1 1
7 13269 1 1 77 LEU O O -1.949 -1.975 13.131 1.00 . A A . 77 LEU O 1 1
7 13270 1 1 78 ILE C C -2.878 -0.699 9.890 1.00 . A A . 78 ILE C 1 1
7 13271 1 1 78 ILE CA C -1.728 -1.536 10.454 1.00 . A A . 78 ILE CA 1 1
7 13272 1 1 78 ILE CB C -0.799 -1.939 9.307 1.00 . A A . 78 ILE CB 1 1
7 13273 1 1 78 ILE CD1 C 1.512 -1.808 10.366 1.00 . A A . 78 ILE CD1 1 1
7 13274 1 1 78 ILE CG1 C 0.403 -2.742 9.857 1.00 . A A . 78 ILE CG1 1 1
7 13275 1 1 78 ILE CG2 C -0.317 -0.685 8.566 1.00 . A A . 78 ILE CG2 1 1
7 13276 1 1 78 ILE H H -2.581 -3.517 10.543 1.00 . A A . 78 ILE H 1 1
7 13277 1 1 78 ILE HA H -1.182 -0.946 11.173 1.00 . A A . 78 ILE HA 1 1
7 13278 1 1 78 ILE HB H -1.352 -2.559 8.615 1.00 . A A . 78 ILE HB 1 1
7 13279 1 1 78 ILE HD11 H 2.164 -2.356 11.029 1.00 . A A . 78 ILE HD11 1 1
7 13280 1 1 78 ILE HD12 H 1.078 -0.976 10.897 1.00 . A A . 78 ILE HD12 1 1
7 13281 1 1 78 ILE HD13 H 2.082 -1.439 9.527 1.00 . A A . 78 ILE HD13 1 1
7 13282 1 1 78 ILE HG12 H 0.069 -3.372 10.670 1.00 . A A . 78 ILE HG12 1 1
7 13283 1 1 78 ILE HG13 H 0.799 -3.365 9.069 1.00 . A A . 78 ILE HG13 1 1
7 13284 1 1 78 ILE HG21 H 0.547 -0.933 7.968 1.00 . A A . 78 ILE HG21 1 1
7 13285 1 1 78 ILE HG22 H -0.052 0.079 9.282 1.00 . A A . 78 ILE HG22 1 1
7 13286 1 1 78 ILE HG23 H -1.106 -0.321 7.925 1.00 . A A . 78 ILE HG23 1 1
7 13287 1 1 78 ILE N N -2.266 -2.776 11.102 1.00 . A A . 78 ILE N 1 1
7 13288 1 1 78 ILE O O -3.032 0.458 10.216 1.00 . A A . 78 ILE O 1 1
7 13289 1 1 79 ALA C C -5.877 -1.435 7.929 1.00 . A A . 79 ALA C 1 1
7 13290 1 1 79 ALA CA C -4.798 -0.487 8.438 1.00 . A A . 79 ALA CA 1 1
7 13291 1 1 79 ALA CB C -4.271 0.339 7.262 1.00 . A A . 79 ALA CB 1 1
7 13292 1 1 79 ALA H H -3.531 -2.199 8.763 1.00 . A A . 79 ALA H 1 1
7 13293 1 1 79 ALA HA H -5.218 0.173 9.183 1.00 . A A . 79 ALA HA 1 1
7 13294 1 1 79 ALA HB1 H -3.410 0.907 7.578 1.00 . A A . 79 ALA HB1 1 1
7 13295 1 1 79 ALA HB2 H -5.043 1.012 6.922 1.00 . A A . 79 ALA HB2 1 1
7 13296 1 1 79 ALA HB3 H -3.991 -0.321 6.455 1.00 . A A . 79 ALA HB3 1 1
7 13297 1 1 79 ALA N N -3.677 -1.267 9.030 1.00 . A A . 79 ALA N 1 1
7 13298 1 1 79 ALA O O -5.635 -2.605 7.715 1.00 . A A . 79 ALA O 1 1
7 13299 1 1 80 ILE C C -8.702 -1.144 5.915 1.00 . A A . 80 ILE C 1 1
7 13300 1 1 80 ILE CA C -8.181 -1.773 7.203 1.00 . A A . 80 ILE CA 1 1
7 13301 1 1 80 ILE CB C -9.304 -1.819 8.242 1.00 . A A . 80 ILE CB 1 1
7 13302 1 1 80 ILE CD1 C -9.786 -2.339 10.652 1.00 . A A . 80 ILE CD1 1 1
7 13303 1 1 80 ILE CG1 C -8.761 -2.466 9.523 1.00 . A A . 80 ILE CG1 1 1
7 13304 1 1 80 ILE CG2 C -10.490 -2.633 7.690 1.00 . A A . 80 ILE CG2 1 1
7 13305 1 1 80 ILE H H -7.219 0.025 7.895 1.00 . A A . 80 ILE H 1 1
7 13306 1 1 80 ILE HA H -7.835 -2.779 6.999 1.00 . A A . 80 ILE HA 1 1
7 13307 1 1 80 ILE HB H -9.631 -0.812 8.458 1.00 . A A . 80 ILE HB 1 1
7 13308 1 1 80 ILE HD11 H -10.633 -2.974 10.442 1.00 . A A . 80 ILE HD11 1 1
7 13309 1 1 80 ILE HD12 H -10.114 -1.313 10.728 1.00 . A A . 80 ILE HD12 1 1
7 13310 1 1 80 ILE HD13 H -9.332 -2.642 11.584 1.00 . A A . 80 ILE HD13 1 1
7 13311 1 1 80 ILE HG12 H -8.558 -3.507 9.339 1.00 . A A . 80 ILE HG12 1 1
7 13312 1 1 80 ILE HG13 H -7.849 -1.967 9.813 1.00 . A A . 80 ILE HG13 1 1
7 13313 1 1 80 ILE HG21 H -11.036 -3.082 8.504 1.00 . A A . 80 ILE HG21 1 1
7 13314 1 1 80 ILE HG22 H -10.127 -3.410 7.033 1.00 . A A . 80 ILE HG22 1 1
7 13315 1 1 80 ILE HG23 H -11.148 -1.978 7.137 1.00 . A A . 80 ILE HG23 1 1
7 13316 1 1 80 ILE N N -7.064 -0.927 7.720 1.00 . A A . 80 ILE N 1 1
7 13317 1 1 80 ILE O O -8.988 0.036 5.871 1.00 . A A . 80 ILE O 1 1
7 13318 1 1 81 GLY C C -10.415 -2.261 3.013 1.00 . A A . 81 GLY C 1 1
7 13319 1 1 81 GLY CA C -9.317 -1.360 3.563 1.00 . A A . 81 GLY CA 1 1
7 13320 1 1 81 GLY H H -8.579 -2.864 4.925 1.00 . A A . 81 GLY H 1 1
7 13321 1 1 81 GLY HA2 H -9.716 -0.362 3.707 1.00 . A A . 81 GLY HA2 1 1
7 13322 1 1 81 GLY HA3 H -8.504 -1.320 2.856 1.00 . A A . 81 GLY HA3 1 1
7 13323 1 1 81 GLY N N -8.821 -1.915 4.862 1.00 . A A . 81 GLY N 1 1
7 13324 1 1 81 GLY O O -10.160 -3.352 2.533 1.00 . A A . 81 GLY O 1 1
7 13325 1 1 82 PHE C C -13.237 -2.028 1.251 1.00 . A A . 82 PHE C 1 1
7 13326 1 1 82 PHE CA C -12.781 -2.629 2.576 1.00 . A A . 82 PHE CA 1 1
7 13327 1 1 82 PHE CB C -13.935 -2.606 3.597 1.00 . A A . 82 PHE CB 1 1
7 13328 1 1 82 PHE CD1 C -12.521 -4.015 5.158 1.00 . A A . 82 PHE CD1 1 1
7 13329 1 1 82 PHE CD2 C -14.890 -4.488 4.978 1.00 . A A . 82 PHE CD2 1 1
7 13330 1 1 82 PHE CE1 C -12.383 -5.061 6.075 1.00 . A A . 82 PHE CE1 1 1
7 13331 1 1 82 PHE CE2 C -14.749 -5.537 5.892 1.00 . A A . 82 PHE CE2 1 1
7 13332 1 1 82 PHE CG C -13.777 -3.727 4.607 1.00 . A A . 82 PHE CG 1 1
7 13333 1 1 82 PHE CZ C -13.495 -5.824 6.441 1.00 . A A . 82 PHE CZ 1 1
7 13334 1 1 82 PHE H H -11.817 -0.936 3.489 1.00 . A A . 82 PHE H 1 1
7 13335 1 1 82 PHE HA H -12.463 -3.641 2.407 1.00 . A A . 82 PHE HA 1 1
7 13336 1 1 82 PHE HB2 H -13.925 -1.666 4.114 1.00 . A A . 82 PHE HB2 1 1
7 13337 1 1 82 PHE HB3 H -14.882 -2.720 3.084 1.00 . A A . 82 PHE HB3 1 1
7 13338 1 1 82 PHE HD1 H -11.665 -3.428 4.885 1.00 . A A . 82 PHE HD1 1 1
7 13339 1 1 82 PHE HD2 H -15.856 -4.268 4.554 1.00 . A A . 82 PHE HD2 1 1
7 13340 1 1 82 PHE HE1 H -11.416 -5.281 6.496 1.00 . A A . 82 PHE HE1 1 1
7 13341 1 1 82 PHE HE2 H -15.610 -6.124 6.176 1.00 . A A . 82 PHE HE2 1 1
7 13342 1 1 82 PHE HZ H -13.387 -6.635 7.145 1.00 . A A . 82 PHE HZ 1 1
7 13343 1 1 82 PHE N N -11.642 -1.815 3.090 1.00 . A A . 82 PHE N 1 1
7 13344 1 1 82 PHE O O -13.509 -0.849 1.160 1.00 . A A . 82 PHE O 1 1
7 13345 1 1 83 ILE C C -15.189 -2.675 -1.371 1.00 . A A . 83 ILE C 1 1
7 13346 1 1 83 ILE CA C -13.732 -2.302 -1.111 1.00 . A A . 83 ILE CA 1 1
7 13347 1 1 83 ILE CB C -12.845 -2.917 -2.189 1.00 . A A . 83 ILE CB 1 1
7 13348 1 1 83 ILE CD1 C -10.469 -3.338 -2.858 1.00 . A A . 83 ILE CD1 1 1
7 13349 1 1 83 ILE CG1 C -11.381 -2.592 -1.882 1.00 . A A . 83 ILE CG1 1 1
7 13350 1 1 83 ILE CG2 C -13.228 -2.335 -3.546 1.00 . A A . 83 ILE CG2 1 1
7 13351 1 1 83 ILE H H -13.074 -3.776 0.321 1.00 . A A . 83 ILE H 1 1
7 13352 1 1 83 ILE HA H -13.628 -1.225 -1.139 1.00 . A A . 83 ILE HA 1 1
7 13353 1 1 83 ILE HB H -12.985 -3.986 -2.200 1.00 . A A . 83 ILE HB 1 1
7 13354 1 1 83 ILE HD11 H -10.710 -3.048 -3.869 1.00 . A A . 83 ILE HD11 1 1
7 13355 1 1 83 ILE HD12 H -10.612 -4.403 -2.744 1.00 . A A . 83 ILE HD12 1 1
7 13356 1 1 83 ILE HD13 H -9.439 -3.089 -2.647 1.00 . A A . 83 ILE HD13 1 1
7 13357 1 1 83 ILE HG12 H -11.222 -1.530 -1.978 1.00 . A A . 83 ILE HG12 1 1
7 13358 1 1 83 ILE HG13 H -11.152 -2.900 -0.872 1.00 . A A . 83 ILE HG13 1 1
7 13359 1 1 83 ILE HG21 H -14.233 -2.643 -3.794 1.00 . A A . 83 ILE HG21 1 1
7 13360 1 1 83 ILE HG22 H -12.544 -2.697 -4.300 1.00 . A A . 83 ILE HG22 1 1
7 13361 1 1 83 ILE HG23 H -13.182 -1.258 -3.502 1.00 . A A . 83 ILE HG23 1 1
7 13362 1 1 83 ILE N N -13.309 -2.827 0.221 1.00 . A A . 83 ILE N 1 1
7 13363 1 1 83 ILE O O -15.558 -3.831 -1.368 1.00 . A A . 83 ILE O 1 1
7 13364 1 1 84 ASP C C -17.725 -2.071 -3.357 1.00 . A A . 84 ASP C 1 1
7 13365 1 1 84 ASP CA C -17.465 -1.967 -1.848 1.00 . A A . 84 ASP CA 1 1
7 13366 1 1 84 ASP CB C -18.294 -0.820 -1.266 1.00 . A A . 84 ASP CB 1 1
7 13367 1 1 84 ASP CG C -18.330 -0.934 0.262 1.00 . A A . 84 ASP CG 1 1
7 13368 1 1 84 ASP H H -15.696 -0.771 -1.580 1.00 . A A . 84 ASP H 1 1
7 13369 1 1 84 ASP HA H -17.754 -2.894 -1.372 1.00 . A A . 84 ASP HA 1 1
7 13370 1 1 84 ASP HB2 H -17.846 0.123 -1.546 1.00 . A A . 84 ASP HB2 1 1
7 13371 1 1 84 ASP HB3 H -19.300 -0.869 -1.653 1.00 . A A . 84 ASP HB3 1 1
7 13372 1 1 84 ASP N N -16.022 -1.694 -1.591 1.00 . A A . 84 ASP N 1 1
7 13373 1 1 84 ASP O O -16.842 -1.873 -4.174 1.00 . A A . 84 ASP O 1 1
7 13374 1 1 84 ASP OD1 O -17.985 -1.988 0.769 1.00 . A A . 84 ASP OD1 1 1
7 13375 1 1 84 ASP OD2 O -18.704 0.037 0.897 1.00 . A A . 84 ASP OD2 1 1
7 13376 1 1 85 GLU C C -18.664 -1.385 -5.970 1.00 . A A . 85 GLU C 1 1
7 13377 1 1 85 GLU CA C -19.296 -2.515 -5.159 1.00 . A A . 85 GLU CA 1 1
7 13378 1 1 85 GLU CB C -20.819 -2.461 -5.295 1.00 . A A . 85 GLU CB 1 1
7 13379 1 1 85 GLU CD C -22.733 -2.893 -6.846 1.00 . A A . 85 GLU CD 1 1
7 13380 1 1 85 GLU CG C -21.217 -2.723 -6.749 1.00 . A A . 85 GLU CG 1 1
7 13381 1 1 85 GLU H H -19.620 -2.541 -3.048 1.00 . A A . 85 GLU H 1 1
7 13382 1 1 85 GLU HA H -18.939 -3.464 -5.532 1.00 . A A . 85 GLU HA 1 1
7 13383 1 1 85 GLU HB2 H -21.263 -3.210 -4.656 1.00 . A A . 85 GLU HB2 1 1
7 13384 1 1 85 GLU HB3 H -21.169 -1.482 -5.000 1.00 . A A . 85 GLU HB3 1 1
7 13385 1 1 85 GLU HG2 H -20.917 -1.887 -7.361 1.00 . A A . 85 GLU HG2 1 1
7 13386 1 1 85 GLU HG3 H -20.732 -3.622 -7.101 1.00 . A A . 85 GLU HG3 1 1
7 13387 1 1 85 GLU N N -18.938 -2.386 -3.723 1.00 . A A . 85 GLU N 1 1
7 13388 1 1 85 GLU O O -18.249 -0.375 -5.440 1.00 . A A . 85 GLU O 1 1
7 13389 1 1 85 GLU OE1 O -23.354 -3.080 -5.813 1.00 . A A . 85 GLU OE1 1 1
7 13390 1 1 85 GLU OE2 O -23.245 -2.834 -7.951 1.00 . A A . 85 GLU OE2 1 1
7 13391 1 1 86 ASN C C -16.526 -0.347 -7.775 1.00 . A A . 86 ASN C 1 1
7 13392 1 1 86 ASN CA C -17.991 -0.557 -8.157 1.00 . A A . 86 ASN CA 1 1
7 13393 1 1 86 ASN CB C -18.761 0.765 -8.054 1.00 . A A . 86 ASN CB 1 1
7 13394 1 1 86 ASN CG C -20.254 0.503 -8.271 1.00 . A A . 86 ASN CG 1 1
7 13395 1 1 86 ASN H H -18.931 -2.407 -7.625 1.00 . A A . 86 ASN H 1 1
7 13396 1 1 86 ASN HA H -18.038 -0.917 -9.175 1.00 . A A . 86 ASN HA 1 1
7 13397 1 1 86 ASN HB2 H -18.607 1.204 -7.083 1.00 . A A . 86 ASN HB2 1 1
7 13398 1 1 86 ASN HB3 H -18.407 1.444 -8.816 1.00 . A A . 86 ASN HB3 1 1
7 13399 1 1 86 ASN HD21 H -19.958 -0.807 -9.733 1.00 . A A . 86 ASN HD21 1 1
7 13400 1 1 86 ASN HD22 H -21.583 -0.522 -9.334 1.00 . A A . 86 ASN HD22 1 1
7 13401 1 1 86 ASN N N -18.590 -1.575 -7.253 1.00 . A A . 86 ASN N 1 1
7 13402 1 1 86 ASN ND2 N -20.629 -0.346 -9.189 1.00 . A A . 86 ASN ND2 1 1
7 13403 1 1 86 ASN O O -15.908 0.612 -8.181 1.00 . A A . 86 ASN O 1 1
7 13404 1 1 86 ASN OD1 O -21.087 1.076 -7.598 1.00 . A A . 86 ASN OD1 1 1
7 13405 1 1 87 HIS C C -14.376 0.128 -5.713 1.00 . A A . 87 HIS C 1 1
7 13406 1 1 87 HIS CA C -14.542 -1.117 -6.586 1.00 . A A . 87 HIS CA 1 1
7 13407 1 1 87 HIS CB C -13.642 -1.013 -7.828 1.00 . A A . 87 HIS CB 1 1
7 13408 1 1 87 HIS CD2 C -11.119 -0.437 -7.379 1.00 . A A . 87 HIS CD2 1 1
7 13409 1 1 87 HIS CE1 C -10.448 -2.406 -6.774 1.00 . A A . 87 HIS CE1 1 1
7 13410 1 1 87 HIS CG C -12.211 -1.267 -7.439 1.00 . A A . 87 HIS CG 1 1
7 13411 1 1 87 HIS H H -16.500 -2.008 -6.677 1.00 . A A . 87 HIS H 1 1
7 13412 1 1 87 HIS HA H -14.261 -1.989 -6.016 1.00 . A A . 87 HIS HA 1 1
7 13413 1 1 87 HIS HB2 H -13.950 -1.746 -8.557 1.00 . A A . 87 HIS HB2 1 1
7 13414 1 1 87 HIS HB3 H -13.721 -0.027 -8.255 1.00 . A A . 87 HIS HB3 1 1
7 13415 1 1 87 HIS HD1 H -12.298 -3.334 -6.989 1.00 . A A . 87 HIS HD1 1 1
7 13416 1 1 87 HIS HD2 H -11.122 0.614 -7.625 1.00 . A A . 87 HIS HD2 1 1
7 13417 1 1 87 HIS HE1 H -9.827 -3.225 -6.444 1.00 . A A . 87 HIS HE1 1 1
7 13418 1 1 87 HIS N N -15.971 -1.245 -6.996 1.00 . A A . 87 HIS N 1 1
7 13419 1 1 87 HIS ND1 N -11.760 -2.517 -7.049 1.00 . A A . 87 HIS ND1 1 1
7 13420 1 1 87 HIS NE2 N -10.005 -1.160 -6.958 1.00 . A A . 87 HIS NE2 1 1
7 13421 1 1 87 HIS O O -13.280 0.593 -5.478 1.00 . A A . 87 HIS O 1 1
7 13422 1 1 88 ASP C C -14.533 1.566 -3.128 1.00 . A A . 88 ASP C 1 1
7 13423 1 1 88 ASP CA C -15.375 1.877 -4.366 1.00 . A A . 88 ASP CA 1 1
7 13424 1 1 88 ASP CB C -16.788 2.286 -3.943 1.00 . A A . 88 ASP CB 1 1
7 13425 1 1 88 ASP CG C -16.726 3.553 -3.088 1.00 . A A . 88 ASP CG 1 1
7 13426 1 1 88 ASP H H -16.336 0.269 -5.427 1.00 . A A . 88 ASP H 1 1
7 13427 1 1 88 ASP HA H -14.917 2.683 -4.922 1.00 . A A . 88 ASP HA 1 1
7 13428 1 1 88 ASP HB2 H -17.384 2.478 -4.825 1.00 . A A . 88 ASP HB2 1 1
7 13429 1 1 88 ASP HB3 H -17.238 1.488 -3.371 1.00 . A A . 88 ASP HB3 1 1
7 13430 1 1 88 ASP N N -15.461 0.665 -5.226 1.00 . A A . 88 ASP N 1 1
7 13431 1 1 88 ASP O O -14.893 0.749 -2.305 1.00 . A A . 88 ASP O 1 1
7 13432 1 1 88 ASP OD1 O -15.629 3.963 -2.749 1.00 . A A . 88 ASP OD1 1 1
7 13433 1 1 88 ASP OD2 O -17.779 4.090 -2.787 1.00 . A A . 88 ASP OD2 1 1
7 13434 1 1 89 MET C C -13.059 2.704 -0.597 1.00 . A A . 89 MET C 1 1
7 13435 1 1 89 MET CA C -12.532 1.949 -1.815 1.00 . A A . 89 MET CA 1 1
7 13436 1 1 89 MET CB C -11.114 2.425 -2.126 1.00 . A A . 89 MET CB 1 1
7 13437 1 1 89 MET CE C -8.008 1.056 -2.330 1.00 . A A . 89 MET CE 1 1
7 13438 1 1 89 MET CG C -10.523 1.552 -3.233 1.00 . A A . 89 MET CG 1 1
7 13439 1 1 89 MET H H -13.130 2.862 -3.670 1.00 . A A . 89 MET H 1 1
7 13440 1 1 89 MET HA H -12.516 0.891 -1.605 1.00 . A A . 89 MET HA 1 1
7 13441 1 1 89 MET HB2 H -11.145 3.455 -2.455 1.00 . A A . 89 MET HB2 1 1
7 13442 1 1 89 MET HB3 H -10.505 2.348 -1.241 1.00 . A A . 89 MET HB3 1 1
7 13443 1 1 89 MET HE1 H -7.095 1.540 -2.012 1.00 . A A . 89 MET HE1 1 1
7 13444 1 1 89 MET HE2 H -7.775 0.092 -2.749 1.00 . A A . 89 MET HE2 1 1
7 13445 1 1 89 MET HE3 H -8.667 0.927 -1.483 1.00 . A A . 89 MET HE3 1 1
7 13446 1 1 89 MET HG2 H -10.521 0.521 -2.914 1.00 . A A . 89 MET HG2 1 1
7 13447 1 1 89 MET HG3 H -11.120 1.652 -4.126 1.00 . A A . 89 MET HG3 1 1
7 13448 1 1 89 MET N N -13.406 2.211 -2.992 1.00 . A A . 89 MET N 1 1
7 13449 1 1 89 MET O O -13.455 3.847 -0.686 1.00 . A A . 89 MET O 1 1
7 13450 1 1 89 MET SD S -8.826 2.079 -3.580 1.00 . A A . 89 MET SD 1 1
7 13451 1 1 90 ASP C C -12.620 2.357 2.941 1.00 . A A . 90 ASP C 1 1
7 13452 1 1 90 ASP CA C -13.548 2.730 1.787 1.00 . A A . 90 ASP CA 1 1
7 13453 1 1 90 ASP CB C -14.969 2.248 2.090 1.00 . A A . 90 ASP CB 1 1
7 13454 1 1 90 ASP CG C -15.570 3.105 3.204 1.00 . A A . 90 ASP CG 1 1
7 13455 1 1 90 ASP H H -12.728 1.145 0.583 1.00 . A A . 90 ASP H 1 1
7 13456 1 1 90 ASP HA H -13.550 3.804 1.663 1.00 . A A . 90 ASP HA 1 1
7 13457 1 1 90 ASP HB2 H -15.575 2.336 1.199 1.00 . A A . 90 ASP HB2 1 1
7 13458 1 1 90 ASP HB3 H -14.941 1.216 2.406 1.00 . A A . 90 ASP HB3 1 1
7 13459 1 1 90 ASP N N -13.059 2.067 0.543 1.00 . A A . 90 ASP N 1 1
7 13460 1 1 90 ASP O O -12.627 1.239 3.416 1.00 . A A . 90 ASP O 1 1
7 13461 1 1 90 ASP OD1 O -15.010 4.150 3.487 1.00 . A A . 90 ASP OD1 1 1
7 13462 1 1 90 ASP OD2 O -16.583 2.703 3.751 1.00 . A A . 90 ASP OD2 1 1
7 13463 1 1 91 PHE C C -11.467 3.515 5.813 1.00 . A A . 91 PHE C 1 1
7 13464 1 1 91 PHE CA C -10.872 2.984 4.510 1.00 . A A . 91 PHE CA 1 1
7 13465 1 1 91 PHE CB C -9.538 3.677 4.228 1.00 . A A . 91 PHE CB 1 1
7 13466 1 1 91 PHE CD1 C -7.999 1.851 3.436 1.00 . A A . 91 PHE CD1 1 1
7 13467 1 1 91 PHE CD2 C -8.990 3.328 1.790 1.00 . A A . 91 PHE CD2 1 1
7 13468 1 1 91 PHE CE1 C -7.341 1.156 2.416 1.00 . A A . 91 PHE CE1 1 1
7 13469 1 1 91 PHE CE2 C -8.333 2.632 0.769 1.00 . A A . 91 PHE CE2 1 1
7 13470 1 1 91 PHE CG C -8.822 2.936 3.125 1.00 . A A . 91 PHE CG 1 1
7 13471 1 1 91 PHE CZ C -7.509 1.545 1.082 1.00 . A A . 91 PHE CZ 1 1
7 13472 1 1 91 PHE H H -11.821 4.175 2.985 1.00 . A A . 91 PHE H 1 1
7 13473 1 1 91 PHE HA H -10.713 1.915 4.593 1.00 . A A . 91 PHE HA 1 1
7 13474 1 1 91 PHE HB2 H -9.720 4.696 3.919 1.00 . A A . 91 PHE HB2 1 1
7 13475 1 1 91 PHE HB3 H -8.931 3.671 5.120 1.00 . A A . 91 PHE HB3 1 1
7 13476 1 1 91 PHE HD1 H -7.868 1.551 4.466 1.00 . A A . 91 PHE HD1 1 1
7 13477 1 1 91 PHE HD2 H -9.627 4.167 1.550 1.00 . A A . 91 PHE HD2 1 1
7 13478 1 1 91 PHE HE1 H -6.705 0.317 2.659 1.00 . A A . 91 PHE HE1 1 1
7 13479 1 1 91 PHE HE2 H -8.461 2.933 -0.260 1.00 . A A . 91 PHE HE2 1 1
7 13480 1 1 91 PHE HZ H -7.001 1.008 0.295 1.00 . A A . 91 PHE HZ 1 1
7 13481 1 1 91 PHE N N -11.813 3.282 3.389 1.00 . A A . 91 PHE N 1 1
7 13482 1 1 91 PHE O O -11.647 4.704 5.986 1.00 . A A . 91 PHE O 1 1
7 13483 1 1 92 LEU C C -11.303 3.139 9.092 1.00 . A A . 92 LEU C 1 1
7 13484 1 1 92 LEU CA C -12.387 3.081 8.021 1.00 . A A . 92 LEU CA 1 1
7 13485 1 1 92 LEU CB C -13.464 2.081 8.441 1.00 . A A . 92 LEU CB 1 1
7 13486 1 1 92 LEU CD1 C -14.206 1.478 6.090 1.00 . A A . 92 LEU CD1 1 1
7 13487 1 1 92 LEU CD2 C -15.813 1.347 8.016 1.00 . A A . 92 LEU CD2 1 1
7 13488 1 1 92 LEU CG C -14.626 2.115 7.432 1.00 . A A . 92 LEU CG 1 1
7 13489 1 1 92 LEU H H -11.640 1.685 6.563 1.00 . A A . 92 LEU H 1 1
7 13490 1 1 92 LEU HA H -12.833 4.061 7.910 1.00 . A A . 92 LEU HA 1 1
7 13491 1 1 92 LEU HB2 H -13.039 1.088 8.480 1.00 . A A . 92 LEU HB2 1 1
7 13492 1 1 92 LEU HB3 H -13.836 2.347 9.419 1.00 . A A . 92 LEU HB3 1 1
7 13493 1 1 92 LEU HD11 H -13.499 0.678 6.262 1.00 . A A . 92 LEU HD11 1 1
7 13494 1 1 92 LEU HD12 H -13.751 2.230 5.465 1.00 . A A . 92 LEU HD12 1 1
7 13495 1 1 92 LEU HD13 H -15.079 1.084 5.586 1.00 . A A . 92 LEU HD13 1 1
7 13496 1 1 92 LEU HD21 H -15.506 0.342 8.252 1.00 . A A . 92 LEU HD21 1 1
7 13497 1 1 92 LEU HD22 H -16.615 1.317 7.293 1.00 . A A . 92 LEU HD22 1 1
7 13498 1 1 92 LEU HD23 H -16.155 1.840 8.911 1.00 . A A . 92 LEU HD23 1 1
7 13499 1 1 92 LEU HG H -14.914 3.141 7.261 1.00 . A A . 92 LEU HG 1 1
7 13500 1 1 92 LEU N N -11.787 2.638 6.729 1.00 . A A . 92 LEU N 1 1
7 13501 1 1 92 LEU O O -11.499 3.691 10.155 1.00 . A A . 92 LEU O 1 1
7 13502 1 1 93 TYR C C -7.714 2.663 9.138 1.00 . A A . 93 TYR C 1 1
7 13503 1 1 93 TYR CA C -9.063 2.620 9.843 1.00 . A A . 93 TYR CA 1 1
7 13504 1 1 93 TYR CB C -9.127 1.369 10.724 1.00 . A A . 93 TYR CB 1 1
7 13505 1 1 93 TYR CD1 C -8.692 2.397 12.981 1.00 . A A . 93 TYR CD1 1 1
7 13506 1 1 93 TYR CD2 C -7.006 0.939 12.027 1.00 . A A . 93 TYR CD2 1 1
7 13507 1 1 93 TYR CE1 C -7.887 2.592 14.108 1.00 . A A . 93 TYR CE1 1 1
7 13508 1 1 93 TYR CE2 C -6.200 1.134 13.156 1.00 . A A . 93 TYR CE2 1 1
7 13509 1 1 93 TYR CG C -8.253 1.570 11.939 1.00 . A A . 93 TYR CG 1 1
7 13510 1 1 93 TYR CZ C -6.641 1.960 14.197 1.00 . A A . 93 TYR CZ 1 1
7 13511 1 1 93 TYR H H -10.005 2.139 7.964 1.00 . A A . 93 TYR H 1 1
7 13512 1 1 93 TYR HA H -9.170 3.501 10.461 1.00 . A A . 93 TYR HA 1 1
7 13513 1 1 93 TYR HB2 H -10.147 1.196 11.035 1.00 . A A . 93 TYR HB2 1 1
7 13514 1 1 93 TYR HB3 H -8.773 0.517 10.166 1.00 . A A . 93 TYR HB3 1 1
7 13515 1 1 93 TYR HD1 H -9.653 2.885 12.913 1.00 . A A . 93 TYR HD1 1 1
7 13516 1 1 93 TYR HD2 H -6.665 0.300 11.225 1.00 . A A . 93 TYR HD2 1 1
7 13517 1 1 93 TYR HE1 H -8.226 3.230 14.911 1.00 . A A . 93 TYR HE1 1 1
7 13518 1 1 93 TYR HE2 H -5.238 0.647 13.224 1.00 . A A . 93 TYR HE2 1 1
7 13519 1 1 93 TYR HH H -4.938 1.976 15.059 1.00 . A A . 93 TYR HH 1 1
7 13520 1 1 93 TYR N N -10.154 2.580 8.828 1.00 . A A . 93 TYR N 1 1
7 13521 1 1 93 TYR O O -7.400 1.815 8.330 1.00 . A A . 93 TYR O 1 1
7 13522 1 1 93 TYR OH O -5.847 2.154 15.310 1.00 . A A . 93 TYR OH 1 1
7 13523 1 1 94 LEU C C -4.553 4.103 9.905 1.00 . A A . 94 LEU C 1 1
7 13524 1 1 94 LEU CA C -5.561 3.748 8.822 1.00 . A A . 94 LEU CA 1 1
7 13525 1 1 94 LEU CB C -5.585 4.841 7.746 1.00 . A A . 94 LEU CB 1 1
7 13526 1 1 94 LEU CD1 C -3.561 3.768 6.691 1.00 . A A . 94 LEU CD1 1 1
7 13527 1 1 94 LEU CD2 C -4.248 6.091 6.044 1.00 . A A . 94 LEU CD2 1 1
7 13528 1 1 94 LEU CG C -4.169 5.084 7.197 1.00 . A A . 94 LEU CG 1 1
7 13529 1 1 94 LEU H H -7.189 4.306 10.115 1.00 . A A . 94 LEU H 1 1
7 13530 1 1 94 LEU HA H -5.285 2.805 8.374 1.00 . A A . 94 LEU HA 1 1
7 13531 1 1 94 LEU HB2 H -6.233 4.534 6.940 1.00 . A A . 94 LEU HB2 1 1
7 13532 1 1 94 LEU HB3 H -5.960 5.754 8.178 1.00 . A A . 94 LEU HB3 1 1
7 13533 1 1 94 LEU HD11 H -4.329 3.166 6.225 1.00 . A A . 94 LEU HD11 1 1
7 13534 1 1 94 LEU HD12 H -3.140 3.227 7.525 1.00 . A A . 94 LEU HD12 1 1
7 13535 1 1 94 LEU HD13 H -2.783 3.978 5.972 1.00 . A A . 94 LEU HD13 1 1
7 13536 1 1 94 LEU HD21 H -4.879 5.695 5.262 1.00 . A A . 94 LEU HD21 1 1
7 13537 1 1 94 LEU HD22 H -3.258 6.269 5.652 1.00 . A A . 94 LEU HD22 1 1
7 13538 1 1 94 LEU HD23 H -4.664 7.021 6.405 1.00 . A A . 94 LEU HD23 1 1
7 13539 1 1 94 LEU HG H -3.544 5.489 7.980 1.00 . A A . 94 LEU HG 1 1
7 13540 1 1 94 LEU N N -6.909 3.641 9.450 1.00 . A A . 94 LEU N 1 1
7 13541 1 1 94 LEU O O -4.470 5.234 10.332 1.00 . A A . 94 LEU O 1 1
7 13542 1 1 95 HIS C C -1.376 3.067 10.873 1.00 . A A . 95 HIS C 1 1
7 13543 1 1 95 HIS CA C -2.764 3.406 11.411 1.00 . A A . 95 HIS CA 1 1
7 13544 1 1 95 HIS CB C -3.063 2.550 12.641 1.00 . A A . 95 HIS CB 1 1
7 13545 1 1 95 HIS CD2 C -2.439 3.636 14.950 1.00 . A A . 95 HIS CD2 1 1
7 13546 1 1 95 HIS CE1 C -0.303 3.270 14.900 1.00 . A A . 95 HIS CE1 1 1
7 13547 1 1 95 HIS CG C -2.173 2.987 13.770 1.00 . A A . 95 HIS CG 1 1
7 13548 1 1 95 HIS H H -3.874 2.234 9.982 1.00 . A A . 95 HIS H 1 1
7 13549 1 1 95 HIS HA H -2.785 4.446 11.694 1.00 . A A . 95 HIS HA 1 1
7 13550 1 1 95 HIS HB2 H -4.098 2.680 12.925 1.00 . A A . 95 HIS HB2 1 1
7 13551 1 1 95 HIS HB3 H -2.877 1.511 12.415 1.00 . A A . 95 HIS HB3 1 1
7 13552 1 1 95 HIS HD1 H -0.296 2.322 13.049 1.00 . A A . 95 HIS HD1 1 1
7 13553 1 1 95 HIS HD2 H -3.416 3.959 15.275 1.00 . A A . 95 HIS HD2 1 1
7 13554 1 1 95 HIS HE1 H 0.743 3.242 15.168 1.00 . A A . 95 HIS HE1 1 1
7 13555 1 1 95 HIS N N -3.782 3.139 10.350 1.00 . A A . 95 HIS N 1 1
7 13556 1 1 95 HIS ND1 N -0.805 2.764 13.759 1.00 . A A . 95 HIS ND1 1 1
7 13557 1 1 95 HIS NE2 N -1.256 3.813 15.663 1.00 . A A . 95 HIS NE2 1 1
7 13558 1 1 95 HIS O O -1.070 1.929 10.583 1.00 . A A . 95 HIS O 1 1
7 13559 1 1 96 ASN C C 1.712 3.230 11.332 1.00 . A A . 96 ASN C 1 1
7 13560 1 1 96 ASN CA C 0.834 3.801 10.216 1.00 . A A . 96 ASN CA 1 1
7 13561 1 1 96 ASN CB C 1.428 5.120 9.722 1.00 . A A . 96 ASN CB 1 1
7 13562 1 1 96 ASN CG C 0.749 5.528 8.413 1.00 . A A . 96 ASN CG 1 1
7 13563 1 1 96 ASN H H -0.806 4.963 10.977 1.00 . A A . 96 ASN H 1 1
7 13564 1 1 96 ASN HA H 0.785 3.097 9.399 1.00 . A A . 96 ASN HA 1 1
7 13565 1 1 96 ASN HB2 H 1.267 5.886 10.465 1.00 . A A . 96 ASN HB2 1 1
7 13566 1 1 96 ASN HB3 H 2.488 4.997 9.554 1.00 . A A . 96 ASN HB3 1 1
7 13567 1 1 96 ASN HD21 H 1.314 7.427 8.549 1.00 . A A . 96 ASN HD21 1 1
7 13568 1 1 96 ASN HD22 H 0.394 7.041 7.175 1.00 . A A . 96 ASN HD22 1 1
7 13569 1 1 96 ASN N N -0.534 4.052 10.738 1.00 . A A . 96 ASN N 1 1
7 13570 1 1 96 ASN ND2 N 0.825 6.768 8.012 1.00 . A A . 96 ASN ND2 1 1
7 13571 1 1 96 ASN O O 1.311 3.149 12.475 1.00 . A A . 96 ASN O 1 1
7 13572 1 1 96 ASN OD1 O 0.143 4.712 7.749 1.00 . A A . 96 ASN OD1 1 1
7 13573 1 1 97 THR C C 4.098 3.329 13.106 1.00 . A A . 97 THR C 1 1
7 13574 1 1 97 THR CA C 3.820 2.272 12.032 1.00 . A A . 97 THR CA 1 1
7 13575 1 1 97 THR CB C 5.129 1.866 11.357 1.00 . A A . 97 THR CB 1 1
7 13576 1 1 97 THR CG2 C 5.946 0.984 12.299 1.00 . A A . 97 THR CG2 1 1
7 13577 1 1 97 THR H H 3.209 2.914 10.076 1.00 . A A . 97 THR H 1 1
7 13578 1 1 97 THR HA H 3.364 1.404 12.486 1.00 . A A . 97 THR HA 1 1
7 13579 1 1 97 THR HB H 5.699 2.751 11.113 1.00 . A A . 97 THR HB 1 1
7 13580 1 1 97 THR HG1 H 5.513 0.472 10.058 1.00 . A A . 97 THR HG1 1 1
7 13581 1 1 97 THR HG21 H 5.946 1.415 13.289 1.00 . A A . 97 THR HG21 1 1
7 13582 1 1 97 THR HG22 H 6.962 0.917 11.936 1.00 . A A . 97 THR HG22 1 1
7 13583 1 1 97 THR HG23 H 5.511 -0.004 12.335 1.00 . A A . 97 THR HG23 1 1
7 13584 1 1 97 THR N N 2.907 2.837 11.003 1.00 . A A . 97 THR N 1 1
7 13585 1 1 97 THR O O 4.103 3.041 14.285 1.00 . A A . 97 THR O 1 1
7 13586 1 1 97 THR OG1 O 4.837 1.142 10.171 1.00 . A A . 97 THR OG1 1 1
7 13587 1 1 98 VAL C C 3.324 6.059 14.381 1.00 . A A . 98 VAL C 1 1
7 13588 1 1 98 VAL CA C 4.628 5.615 13.715 1.00 . A A . 98 VAL CA 1 1
7 13589 1 1 98 VAL CB C 5.285 6.820 13.013 1.00 . A A . 98 VAL CB 1 1
7 13590 1 1 98 VAL CG1 C 6.807 6.636 12.973 1.00 . A A . 98 VAL CG1 1 1
7 13591 1 1 98 VAL CG2 C 4.745 6.935 11.579 1.00 . A A . 98 VAL CG2 1 1
7 13592 1 1 98 VAL H H 4.339 4.764 11.754 1.00 . A A . 98 VAL H 1 1
7 13593 1 1 98 VAL HA H 5.295 5.222 14.469 1.00 . A A . 98 VAL HA 1 1
7 13594 1 1 98 VAL HB H 5.056 7.730 13.556 1.00 . A A . 98 VAL HB 1 1
7 13595 1 1 98 VAL HG11 H 7.207 6.746 13.969 1.00 . A A . 98 VAL HG11 1 1
7 13596 1 1 98 VAL HG12 H 7.242 7.382 12.325 1.00 . A A . 98 VAL HG12 1 1
7 13597 1 1 98 VAL HG13 H 7.040 5.651 12.596 1.00 . A A . 98 VAL HG13 1 1
7 13598 1 1 98 VAL HG21 H 3.693 6.686 11.562 1.00 . A A . 98 VAL HG21 1 1
7 13599 1 1 98 VAL HG22 H 5.282 6.256 10.934 1.00 . A A . 98 VAL HG22 1 1
7 13600 1 1 98 VAL HG23 H 4.880 7.946 11.226 1.00 . A A . 98 VAL HG23 1 1
7 13601 1 1 98 VAL N N 4.342 4.549 12.710 1.00 . A A . 98 VAL N 1 1
7 13602 1 1 98 VAL O O 2.917 5.510 15.384 1.00 . A A . 98 VAL O 1 1
7 13603 1 1 99 MET C C 0.281 7.500 13.381 1.00 . A A . 99 MET C 1 1
7 13604 1 1 99 MET CA C 1.401 7.570 14.431 1.00 . A A . 99 MET CA 1 1
7 13605 1 1 99 MET CB C 1.595 9.027 14.873 1.00 . A A . 99 MET CB 1 1
7 13606 1 1 99 MET CE C 3.520 12.096 12.914 1.00 . A A . 99 MET CE 1 1
7 13607 1 1 99 MET CG C 2.462 9.772 13.858 1.00 . A A . 99 MET CG 1 1
7 13608 1 1 99 MET H H 3.037 7.490 13.031 1.00 . A A . 99 MET H 1 1
7 13609 1 1 99 MET HA H 1.136 6.970 15.289 1.00 . A A . 99 MET HA 1 1
7 13610 1 1 99 MET HB2 H 0.634 9.517 14.948 1.00 . A A . 99 MET HB2 1 1
7 13611 1 1 99 MET HB3 H 2.081 9.046 15.837 1.00 . A A . 99 MET HB3 1 1
7 13612 1 1 99 MET HE1 H 3.011 12.096 11.960 1.00 . A A . 99 MET HE1 1 1
7 13613 1 1 99 MET HE2 H 4.365 11.427 12.869 1.00 . A A . 99 MET HE2 1 1
7 13614 1 1 99 MET HE3 H 3.866 13.094 13.143 1.00 . A A . 99 MET HE3 1 1
7 13615 1 1 99 MET HG2 H 3.486 9.435 13.939 1.00 . A A . 99 MET HG2 1 1
7 13616 1 1 99 MET HG3 H 2.098 9.582 12.859 1.00 . A A . 99 MET HG3 1 1
7 13617 1 1 99 MET N N 2.677 7.063 13.835 1.00 . A A . 99 MET N 1 1
7 13618 1 1 99 MET O O 0.534 7.588 12.195 1.00 . A A . 99 MET O 1 1
7 13619 1 1 99 MET SD S 2.379 11.547 14.205 1.00 . A A . 99 MET SD 1 1
7 13620 1 1 100 PRO C C -2.397 8.617 12.209 1.00 . A A . 100 PRO C 1 1
7 13621 1 1 100 PRO CA C -2.113 7.274 12.885 1.00 . A A . 100 PRO CA 1 1
7 13622 1 1 100 PRO CB C -3.280 6.848 13.793 1.00 . A A . 100 PRO CB 1 1
7 13623 1 1 100 PRO CD C -1.366 7.224 15.221 1.00 . A A . 100 PRO CD 1 1
7 13624 1 1 100 PRO CG C -2.893 7.311 15.161 1.00 . A A . 100 PRO CG 1 1
7 13625 1 1 100 PRO HA H -1.940 6.522 12.138 1.00 . A A . 100 PRO HA 1 1
7 13626 1 1 100 PRO HB2 H -4.203 7.320 13.477 1.00 . A A . 100 PRO HB2 1 1
7 13627 1 1 100 PRO HB3 H -3.390 5.772 13.784 1.00 . A A . 100 PRO HB3 1 1
7 13628 1 1 100 PRO HD2 H -0.960 8.032 15.812 1.00 . A A . 100 PRO HD2 1 1
7 13629 1 1 100 PRO HD3 H -1.056 6.267 15.618 1.00 . A A . 100 PRO HD3 1 1
7 13630 1 1 100 PRO HG2 H -3.218 8.334 15.314 1.00 . A A . 100 PRO HG2 1 1
7 13631 1 1 100 PRO HG3 H -3.325 6.668 15.914 1.00 . A A . 100 PRO HG3 1 1
7 13632 1 1 100 PRO N N -0.948 7.347 13.811 1.00 . A A . 100 PRO N 1 1
7 13633 1 1 100 PRO O O -2.098 9.667 12.738 1.00 . A A . 100 PRO O 1 1
7 13634 1 1 101 LEU C C -4.803 10.087 10.392 1.00 . A A . 101 LEU C 1 1
7 13635 1 1 101 LEU CA C -3.299 9.838 10.306 1.00 . A A . 101 LEU CA 1 1
7 13636 1 1 101 LEU CB C -2.901 9.675 8.838 1.00 . A A . 101 LEU CB 1 1
7 13637 1 1 101 LEU CD1 C -1.077 8.984 7.275 1.00 . A A . 101 LEU CD1 1 1
7 13638 1 1 101 LEU CD2 C -0.509 10.201 9.394 1.00 . A A . 101 LEU CD2 1 1
7 13639 1 1 101 LEU CG C -1.454 9.179 8.747 1.00 . A A . 101 LEU CG 1 1
7 13640 1 1 101 LEU H H -3.210 7.717 10.639 1.00 . A A . 101 LEU H 1 1
7 13641 1 1 101 LEU HA H -2.770 10.678 10.735 1.00 . A A . 101 LEU HA 1 1
7 13642 1 1 101 LEU HB2 H -3.557 8.959 8.365 1.00 . A A . 101 LEU HB2 1 1
7 13643 1 1 101 LEU HB3 H -2.984 10.626 8.334 1.00 . A A . 101 LEU HB3 1 1
7 13644 1 1 101 LEU HD11 H -0.003 8.916 7.184 1.00 . A A . 101 LEU HD11 1 1
7 13645 1 1 101 LEU HD12 H -1.435 9.822 6.694 1.00 . A A . 101 LEU HD12 1 1
7 13646 1 1 101 LEU HD13 H -1.525 8.072 6.907 1.00 . A A . 101 LEU HD13 1 1
7 13647 1 1 101 LEU HD21 H -0.538 10.090 10.468 1.00 . A A . 101 LEU HD21 1 1
7 13648 1 1 101 LEU HD22 H -0.817 11.201 9.128 1.00 . A A . 101 LEU HD22 1 1
7 13649 1 1 101 LEU HD23 H 0.500 10.031 9.046 1.00 . A A . 101 LEU HD23 1 1
7 13650 1 1 101 LEU HG H -1.371 8.233 9.264 1.00 . A A . 101 LEU HG 1 1
7 13651 1 1 101 LEU N N -2.977 8.580 11.038 1.00 . A A . 101 LEU N 1 1
7 13652 1 1 101 LEU O O -5.263 11.203 10.278 1.00 . A A . 101 LEU O 1 1
7 13653 1 1 102 LEU C C -7.729 7.929 11.082 1.00 . A A . 102 LEU C 1 1
7 13654 1 1 102 LEU CA C -7.051 9.237 10.662 1.00 . A A . 102 LEU CA 1 1
7 13655 1 1 102 LEU CB C -7.576 9.663 9.284 1.00 . A A . 102 LEU CB 1 1
7 13656 1 1 102 LEU CD1 C -8.342 7.719 7.835 1.00 . A A . 102 LEU CD1 1 1
7 13657 1 1 102 LEU CD2 C -6.681 9.351 6.933 1.00 . A A . 102 LEU CD2 1 1
7 13658 1 1 102 LEU CG C -7.157 8.626 8.200 1.00 . A A . 102 LEU CG 1 1
7 13659 1 1 102 LEU H H -5.187 8.154 10.667 1.00 . A A . 102 LEU H 1 1
7 13660 1 1 102 LEU HA H -7.274 10.007 11.382 1.00 . A A . 102 LEU HA 1 1
7 13661 1 1 102 LEU HB2 H -8.655 9.739 9.327 1.00 . A A . 102 LEU HB2 1 1
7 13662 1 1 102 LEU HB3 H -7.165 10.633 9.040 1.00 . A A . 102 LEU HB3 1 1
7 13663 1 1 102 LEU HD11 H -8.790 7.329 8.737 1.00 . A A . 102 LEU HD11 1 1
7 13664 1 1 102 LEU HD12 H -7.994 6.899 7.224 1.00 . A A . 102 LEU HD12 1 1
7 13665 1 1 102 LEU HD13 H -9.076 8.290 7.285 1.00 . A A . 102 LEU HD13 1 1
7 13666 1 1 102 LEU HD21 H -6.501 8.629 6.150 1.00 . A A . 102 LEU HD21 1 1
7 13667 1 1 102 LEU HD22 H -5.765 9.883 7.149 1.00 . A A . 102 LEU HD22 1 1
7 13668 1 1 102 LEU HD23 H -7.436 10.052 6.614 1.00 . A A . 102 LEU HD23 1 1
7 13669 1 1 102 LEU HG H -6.350 8.009 8.572 1.00 . A A . 102 LEU HG 1 1
7 13670 1 1 102 LEU N N -5.576 9.051 10.583 1.00 . A A . 102 LEU N 1 1
7 13671 1 1 102 LEU O O -7.357 6.859 10.646 1.00 . A A . 102 LEU O 1 1
7 13672 1 1 103 ASP C C -10.738 7.197 13.063 1.00 . A A . 103 ASP C 1 1
7 13673 1 1 103 ASP CA C -9.454 6.785 12.344 1.00 . A A . 103 ASP CA 1 1
7 13674 1 1 103 ASP CB C -8.566 5.957 13.281 1.00 . A A . 103 ASP CB 1 1
7 13675 1 1 103 ASP CG C -8.093 6.821 14.452 1.00 . A A . 103 ASP CG 1 1
7 13676 1 1 103 ASP H H -9.021 8.891 12.238 1.00 . A A . 103 ASP H 1 1
7 13677 1 1 103 ASP HA H -9.706 6.197 11.474 1.00 . A A . 103 ASP HA 1 1
7 13678 1 1 103 ASP HB2 H -9.132 5.118 13.661 1.00 . A A . 103 ASP HB2 1 1
7 13679 1 1 103 ASP HB3 H -7.708 5.592 12.736 1.00 . A A . 103 ASP HB3 1 1
7 13680 1 1 103 ASP N N -8.732 8.013 11.910 1.00 . A A . 103 ASP N 1 1
7 13681 1 1 103 ASP O O -10.701 7.919 14.038 1.00 . A A . 103 ASP O 1 1
7 13682 1 1 103 ASP OD1 O -8.382 8.006 14.447 1.00 . A A . 103 ASP OD1 1 1
7 13683 1 1 103 ASP OD2 O -7.443 6.282 15.334 1.00 . A A . 103 ASP OD2 1 1
7 13684 1 1 104 GLN C C -13.715 5.975 14.055 1.00 . A A . 104 GLN C 1 1
7 13685 1 1 104 GLN CA C -13.169 7.148 13.237 1.00 . A A . 104 GLN CA 1 1
7 13686 1 1 104 GLN CB C -14.177 7.529 12.152 1.00 . A A . 104 GLN CB 1 1
7 13687 1 1 104 GLN CD C -13.543 9.951 12.306 1.00 . A A . 104 GLN CD 1 1
7 13688 1 1 104 GLN CG C -13.661 8.744 11.371 1.00 . A A . 104 GLN CG 1 1
7 13689 1 1 104 GLN H H -11.888 6.189 11.786 1.00 . A A . 104 GLN H 1 1
7 13690 1 1 104 GLN HA H -13.017 7.993 13.895 1.00 . A A . 104 GLN HA 1 1
7 13691 1 1 104 GLN HB2 H -14.308 6.695 11.476 1.00 . A A . 104 GLN HB2 1 1
7 13692 1 1 104 GLN HB3 H -15.120 7.772 12.610 1.00 . A A . 104 GLN HB3 1 1
7 13693 1 1 104 GLN HE21 H -11.714 10.425 11.697 1.00 . A A . 104 GLN HE21 1 1
7 13694 1 1 104 GLN HE22 H -12.363 11.435 12.896 1.00 . A A . 104 GLN HE22 1 1
7 13695 1 1 104 GLN HG2 H -12.690 8.515 10.955 1.00 . A A . 104 GLN HG2 1 1
7 13696 1 1 104 GLN HG3 H -14.348 8.976 10.572 1.00 . A A . 104 GLN HG3 1 1
7 13697 1 1 104 GLN N N -11.879 6.760 12.583 1.00 . A A . 104 GLN N 1 1
7 13698 1 1 104 GLN NE2 N -12.449 10.663 12.299 1.00 . A A . 104 GLN NE2 1 1
7 13699 1 1 104 GLN O O -14.108 4.950 13.527 1.00 . A A . 104 GLN O 1 1
7 13700 1 1 104 GLN OE1 O -14.453 10.247 13.052 1.00 . A A . 104 GLN OE1 1 1
7 13701 1 1 105 ARG C C -15.787 4.995 16.147 1.00 . A A . 105 ARG C 1 1
7 13702 1 1 105 ARG CA C -14.261 5.072 16.244 1.00 . A A . 105 ARG CA 1 1
7 13703 1 1 105 ARG CB C -13.852 5.418 17.677 1.00 . A A . 105 ARG CB 1 1
7 13704 1 1 105 ARG CD C -11.724 4.078 17.870 1.00 . A A . 105 ARG CD 1 1
7 13705 1 1 105 ARG CG C -12.320 5.487 17.792 1.00 . A A . 105 ARG CG 1 1
7 13706 1 1 105 ARG CZ C -9.443 3.237 17.729 1.00 . A A . 105 ARG CZ 1 1
7 13707 1 1 105 ARG H H -13.431 6.981 15.731 1.00 . A A . 105 ARG H 1 1
7 13708 1 1 105 ARG HA H -13.839 4.124 15.960 1.00 . A A . 105 ARG HA 1 1
7 13709 1 1 105 ARG HB2 H -14.273 6.378 17.943 1.00 . A A . 105 ARG HB2 1 1
7 13710 1 1 105 ARG HB3 H -14.229 4.664 18.350 1.00 . A A . 105 ARG HB3 1 1
7 13711 1 1 105 ARG HD2 H -12.205 3.526 18.665 1.00 . A A . 105 ARG HD2 1 1
7 13712 1 1 105 ARG HD3 H -11.882 3.569 16.933 1.00 . A A . 105 ARG HD3 1 1
7 13713 1 1 105 ARG HE H -9.904 4.938 18.645 1.00 . A A . 105 ARG HE 1 1
7 13714 1 1 105 ARG HG2 H -11.919 5.996 16.927 1.00 . A A . 105 ARG HG2 1 1
7 13715 1 1 105 ARG HG3 H -12.054 6.035 18.683 1.00 . A A . 105 ARG HG3 1 1
7 13716 1 1 105 ARG HH11 H -10.876 2.148 16.847 1.00 . A A . 105 ARG HH11 1 1
7 13717 1 1 105 ARG HH12 H -9.274 1.506 16.735 1.00 . A A . 105 ARG HH12 1 1
7 13718 1 1 105 ARG HH21 H -7.816 4.098 18.515 1.00 . A A . 105 ARG HH21 1 1
7 13719 1 1 105 ARG HH22 H -7.544 2.604 17.681 1.00 . A A . 105 ARG HH22 1 1
7 13720 1 1 105 ARG N N -13.746 6.139 15.345 1.00 . A A . 105 ARG N 1 1
7 13721 1 1 105 ARG NE N -10.258 4.172 18.145 1.00 . A A . 105 ARG NE 1 1
7 13722 1 1 105 ARG NH1 N -9.901 2.218 17.050 1.00 . A A . 105 ARG NH1 1 1
7 13723 1 1 105 ARG NH2 N -8.169 3.319 17.994 1.00 . A A . 105 ARG NH2 1 1
7 13724 1 1 105 ARG O O -16.369 3.929 16.180 1.00 . A A . 105 ARG O 1 1
7 13725 1 1 106 TYR C C -18.357 5.310 14.740 1.00 . A A . 106 TYR C 1 1
7 13726 1 1 106 TYR CA C -17.922 6.119 15.963 1.00 . A A . 106 TYR CA 1 1
7 13727 1 1 106 TYR CB C -18.422 7.574 15.845 1.00 . A A . 106 TYR CB 1 1
7 13728 1 1 106 TYR CD1 C -19.532 7.719 13.584 1.00 . A A . 106 TYR CD1 1 1
7 13729 1 1 106 TYR CD2 C -17.336 8.709 13.858 1.00 . A A . 106 TYR CD2 1 1
7 13730 1 1 106 TYR CE1 C -19.545 8.111 12.241 1.00 . A A . 106 TYR CE1 1 1
7 13731 1 1 106 TYR CE2 C -17.349 9.100 12.512 1.00 . A A . 106 TYR CE2 1 1
7 13732 1 1 106 TYR CG C -18.428 8.018 14.393 1.00 . A A . 106 TYR CG 1 1
7 13733 1 1 106 TYR CZ C -18.453 8.802 11.706 1.00 . A A . 106 TYR CZ 1 1
7 13734 1 1 106 TYR H H -15.947 6.967 16.030 1.00 . A A . 106 TYR H 1 1
7 13735 1 1 106 TYR HA H -18.331 5.671 16.855 1.00 . A A . 106 TYR HA 1 1
7 13736 1 1 106 TYR HB2 H -19.423 7.642 16.243 1.00 . A A . 106 TYR HB2 1 1
7 13737 1 1 106 TYR HB3 H -17.767 8.219 16.411 1.00 . A A . 106 TYR HB3 1 1
7 13738 1 1 106 TYR HD1 H -20.375 7.185 13.998 1.00 . A A . 106 TYR HD1 1 1
7 13739 1 1 106 TYR HD2 H -16.484 8.939 14.479 1.00 . A A . 106 TYR HD2 1 1
7 13740 1 1 106 TYR HE1 H -20.398 7.880 11.619 1.00 . A A . 106 TYR HE1 1 1
7 13741 1 1 106 TYR HE2 H -16.507 9.632 12.095 1.00 . A A . 106 TYR HE2 1 1
7 13742 1 1 106 TYR HH H -19.340 9.522 10.175 1.00 . A A . 106 TYR HH 1 1
7 13743 1 1 106 TYR N N -16.437 6.119 16.044 1.00 . A A . 106 TYR N 1 1
7 13744 1 1 106 TYR O O -19.269 4.512 14.792 1.00 . A A . 106 TYR O 1 1
7 13745 1 1 106 TYR OH O -18.464 9.188 10.380 1.00 . A A . 106 TYR OH 1 1
7 13746 1 1 107 LEU C C -17.848 3.313 12.592 1.00 . A A . 107 LEU C 1 1
7 13747 1 1 107 LEU CA C -18.069 4.810 12.395 1.00 . A A . 107 LEU CA 1 1
7 13748 1 1 107 LEU CB C -17.192 5.319 11.247 1.00 . A A . 107 LEU CB 1 1
7 13749 1 1 107 LEU CD1 C -19.000 4.689 9.602 1.00 . A A . 107 LEU CD1 1 1
7 13750 1 1 107 LEU CD2 C -16.654 5.123 8.814 1.00 . A A . 107 LEU CD2 1 1
7 13751 1 1 107 LEU CG C -17.509 4.554 9.952 1.00 . A A . 107 LEU CG 1 1
7 13752 1 1 107 LEU H H -16.982 6.193 13.621 1.00 . A A . 107 LEU H 1 1
7 13753 1 1 107 LEU HA H -19.107 4.996 12.170 1.00 . A A . 107 LEU HA 1 1
7 13754 1 1 107 LEU HB2 H -17.380 6.371 11.097 1.00 . A A . 107 LEU HB2 1 1
7 13755 1 1 107 LEU HB3 H -16.151 5.174 11.500 1.00 . A A . 107 LEU HB3 1 1
7 13756 1 1 107 LEU HD11 H -19.142 4.529 8.543 1.00 . A A . 107 LEU HD11 1 1
7 13757 1 1 107 LEU HD12 H -19.352 5.675 9.867 1.00 . A A . 107 LEU HD12 1 1
7 13758 1 1 107 LEU HD13 H -19.565 3.948 10.151 1.00 . A A . 107 LEU HD13 1 1
7 13759 1 1 107 LEU HD21 H -15.608 5.018 9.064 1.00 . A A . 107 LEU HD21 1 1
7 13760 1 1 107 LEU HD22 H -16.888 6.168 8.675 1.00 . A A . 107 LEU HD22 1 1
7 13761 1 1 107 LEU HD23 H -16.863 4.582 7.904 1.00 . A A . 107 LEU HD23 1 1
7 13762 1 1 107 LEU HG H -17.270 3.511 10.087 1.00 . A A . 107 LEU HG 1 1
7 13763 1 1 107 LEU N N -17.707 5.535 13.636 1.00 . A A . 107 LEU N 1 1
7 13764 1 1 107 LEU O O -18.650 2.500 12.181 1.00 . A A . 107 LEU O 1 1
7 13765 1 1 108 LEU C C -17.287 0.981 14.622 1.00 . A A . 108 LEU C 1 1
7 13766 1 1 108 LEU CA C -16.496 1.488 13.417 1.00 . A A . 108 LEU CA 1 1
7 13767 1 1 108 LEU CB C -15.002 1.287 13.660 1.00 . A A . 108 LEU CB 1 1
7 13768 1 1 108 LEU CD1 C -12.722 1.621 12.677 1.00 . A A . 108 LEU CD1 1 1
7 13769 1 1 108 LEU CD2 C -14.485 0.427 11.333 1.00 . A A . 108 LEU CD2 1 1
7 13770 1 1 108 LEU CG C -14.220 1.551 12.361 1.00 . A A . 108 LEU CG 1 1
7 13771 1 1 108 LEU H H -16.119 3.608 13.529 1.00 . A A . 108 LEU H 1 1
7 13772 1 1 108 LEU HA H -16.797 0.937 12.541 1.00 . A A . 108 LEU HA 1 1
7 13773 1 1 108 LEU HB2 H -14.676 1.982 14.422 1.00 . A A . 108 LEU HB2 1 1
7 13774 1 1 108 LEU HB3 H -14.820 0.278 13.995 1.00 . A A . 108 LEU HB3 1 1
7 13775 1 1 108 LEU HD11 H -12.192 2.000 11.816 1.00 . A A . 108 LEU HD11 1 1
7 13776 1 1 108 LEU HD12 H -12.357 0.634 12.919 1.00 . A A . 108 LEU HD12 1 1
7 13777 1 1 108 LEU HD13 H -12.559 2.280 13.517 1.00 . A A . 108 LEU HD13 1 1
7 13778 1 1 108 LEU HD21 H -13.645 0.347 10.656 1.00 . A A . 108 LEU HD21 1 1
7 13779 1 1 108 LEU HD22 H -15.370 0.659 10.764 1.00 . A A . 108 LEU HD22 1 1
7 13780 1 1 108 LEU HD23 H -14.625 -0.516 11.841 1.00 . A A . 108 LEU HD23 1 1
7 13781 1 1 108 LEU HG H -14.537 2.499 11.944 1.00 . A A . 108 LEU HG 1 1
7 13782 1 1 108 LEU N N -16.763 2.938 13.208 1.00 . A A . 108 LEU N 1 1
7 13783 1 1 108 LEU O O -17.351 -0.205 14.875 1.00 . A A . 108 LEU O 1 1
7 13784 1 1 109 THR C C -20.156 1.944 16.328 1.00 . A A . 109 THR C 1 1
7 13785 1 1 109 THR CA C -18.721 1.462 16.542 1.00 . A A . 109 THR CA 1 1
7 13786 1 1 109 THR CB C -18.136 2.106 17.805 1.00 . A A . 109 THR CB 1 1
7 13787 1 1 109 THR CG2 C -16.683 1.659 17.991 1.00 . A A . 109 THR CG2 1 1
7 13788 1 1 109 THR H H -17.845 2.820 15.116 1.00 . A A . 109 THR H 1 1
7 13789 1 1 109 THR HA H -18.718 0.384 16.652 1.00 . A A . 109 THR HA 1 1
7 13790 1 1 109 THR HB H -18.714 1.805 18.664 1.00 . A A . 109 THR HB 1 1
7 13791 1 1 109 THR HG1 H -18.548 3.722 16.812 1.00 . A A . 109 THR HG1 1 1
7 13792 1 1 109 THR HG21 H -16.177 1.664 17.037 1.00 . A A . 109 THR HG21 1 1
7 13793 1 1 109 THR HG22 H -16.663 0.660 18.403 1.00 . A A . 109 THR HG22 1 1
7 13794 1 1 109 THR HG23 H -16.183 2.336 18.667 1.00 . A A . 109 THR HG23 1 1
7 13795 1 1 109 THR N N -17.906 1.870 15.355 1.00 . A A . 109 THR N 1 1
7 13796 1 1 109 THR O O -20.980 1.902 17.218 1.00 . A A . 109 THR O 1 1
7 13797 1 1 109 THR OG1 O -18.183 3.517 17.677 1.00 . A A . 109 THR OG1 1 1
7 13798 1 1 110 GLY C C -22.845 1.792 14.892 1.00 . A A . 110 GLY C 1 1
7 13799 1 1 110 GLY CA C -21.820 2.928 14.856 1.00 . A A . 110 GLY CA 1 1
7 13800 1 1 110 GLY H H -19.760 2.449 14.451 1.00 . A A . 110 GLY H 1 1
7 13801 1 1 110 GLY HA2 H -22.083 3.670 15.595 1.00 . A A . 110 GLY HA2 1 1
7 13802 1 1 110 GLY HA3 H -21.829 3.381 13.876 1.00 . A A . 110 GLY HA3 1 1
7 13803 1 1 110 GLY N N -20.450 2.417 15.148 1.00 . A A . 110 GLY N 1 1
7 13804 1 1 110 GLY O O -22.504 0.630 14.973 1.00 . A A . 110 GLY O 1 1
7 13805 1 1 111 GLY C C -25.584 0.827 16.317 1.00 . A A . 111 GLY C 1 1
7 13806 1 1 111 GLY CA C -25.177 1.090 14.867 1.00 . A A . 111 GLY CA 1 1
7 13807 1 1 111 GLY H H -24.354 3.077 14.773 1.00 . A A . 111 GLY H 1 1
7 13808 1 1 111 GLY HA2 H -26.035 1.440 14.311 1.00 . A A . 111 GLY HA2 1 1
7 13809 1 1 111 GLY HA3 H -24.812 0.173 14.428 1.00 . A A . 111 GLY HA3 1 1
7 13810 1 1 111 GLY N N -24.108 2.131 14.836 1.00 . A A . 111 GLY N 1 1
7 13811 1 1 111 GLY O O -26.415 -0.017 16.591 1.00 . A A . 111 GLY O 1 1
7 13812 1 1 112 GLN C C -25.766 2.716 19.275 1.00 . A A . 112 GLN C 1 1
7 13813 1 1 112 GLN CA C -25.355 1.369 18.689 1.00 . A A . 112 GLN CA 1 1
7 13814 1 1 112 GLN CB C -24.130 0.847 19.443 1.00 . A A . 112 GLN CB 1 1
7 13815 1 1 112 GLN CD C -23.329 -0.042 21.642 1.00 . A A . 112 GLN CD 1 1
7 13816 1 1 112 GLN CG C -24.494 0.633 20.915 1.00 . A A . 112 GLN CG 1 1
7 13817 1 1 112 GLN H H -24.351 2.229 16.988 1.00 . A A . 112 GLN H 1 1
7 13818 1 1 112 GLN HA H -26.172 0.669 18.799 1.00 . A A . 112 GLN HA 1 1
7 13819 1 1 112 GLN HB2 H -23.811 -0.089 19.010 1.00 . A A . 112 GLN HB2 1 1
7 13820 1 1 112 GLN HB3 H -23.329 1.569 19.376 1.00 . A A . 112 GLN HB3 1 1
7 13821 1 1 112 GLN HE21 H -23.989 0.454 23.446 1.00 . A A . 112 GLN HE21 1 1
7 13822 1 1 112 GLN HE22 H -22.541 -0.432 23.422 1.00 . A A . 112 GLN HE22 1 1
7 13823 1 1 112 GLN HG2 H -24.701 1.587 21.376 1.00 . A A . 112 GLN HG2 1 1
7 13824 1 1 112 GLN HG3 H -25.368 0.003 20.981 1.00 . A A . 112 GLN HG3 1 1
7 13825 1 1 112 GLN N N -25.011 1.551 17.244 1.00 . A A . 112 GLN N 1 1
7 13826 1 1 112 GLN NE2 N -23.282 -0.004 22.945 1.00 . A A . 112 GLN NE2 1 1
7 13827 1 1 112 GLN O O -26.693 2.813 20.050 1.00 . A A . 112 GLN O 1 1
7 13828 1 1 112 GLN OE1 O -22.452 -0.606 21.018 1.00 . A A . 112 GLN OE1 1 1
7 13829 1 1 113 LEU C C -26.600 5.697 18.712 1.00 . A A . 113 LEU C 1 1
7 13830 1 1 113 LEU CA C -25.406 5.101 19.461 1.00 . A A . 113 LEU CA 1 1
7 13831 1 1 113 LEU CB C -24.187 6.021 19.319 1.00 . A A . 113 LEU CB 1 1
7 13832 1 1 113 LEU CD1 C -23.735 6.186 21.816 1.00 . A A . 113 LEU CD1 1 1
7 13833 1 1 113 LEU CD2 C -22.873 4.228 20.473 1.00 . A A . 113 LEU CD2 1 1
7 13834 1 1 113 LEU CG C -23.178 5.733 20.445 1.00 . A A . 113 LEU CG 1 1
7 13835 1 1 113 LEU H H -24.321 3.653 18.295 1.00 . A A . 113 LEU H 1 1
7 13836 1 1 113 LEU HA H -25.665 5.006 20.503 1.00 . A A . 113 LEU HA 1 1
7 13837 1 1 113 LEU HB2 H -23.715 5.839 18.363 1.00 . A A . 113 LEU HB2 1 1
7 13838 1 1 113 LEU HB3 H -24.500 7.054 19.371 1.00 . A A . 113 LEU HB3 1 1
7 13839 1 1 113 LEU HD11 H -24.243 5.364 22.303 1.00 . A A . 113 LEU HD11 1 1
7 13840 1 1 113 LEU HD12 H -24.427 7.004 21.684 1.00 . A A . 113 LEU HD12 1 1
7 13841 1 1 113 LEU HD13 H -22.915 6.513 22.439 1.00 . A A . 113 LEU HD13 1 1
7 13842 1 1 113 LEU HD21 H -21.984 4.051 21.059 1.00 . A A . 113 LEU HD21 1 1
7 13843 1 1 113 LEU HD22 H -22.715 3.875 19.464 1.00 . A A . 113 LEU HD22 1 1
7 13844 1 1 113 LEU HD23 H -23.707 3.701 20.911 1.00 . A A . 113 LEU HD23 1 1
7 13845 1 1 113 LEU HG H -22.264 6.275 20.243 1.00 . A A . 113 LEU HG 1 1
7 13846 1 1 113 LEU N N -25.072 3.758 18.916 1.00 . A A . 113 LEU N 1 1
7 13847 1 1 113 LEU O O -26.694 5.631 17.503 1.00 . A A . 113 LEU O 1 1
7 13848 1 1 114 GLU C C -29.220 8.009 19.736 1.00 . A A . 114 GLU C 1 1
7 13849 1 1 114 GLU CA C -28.697 6.914 18.810 1.00 . A A . 114 GLU CA 1 1
7 13850 1 1 114 GLU CB C -29.787 5.859 18.611 1.00 . A A . 114 GLU CB 1 1
7 13851 1 1 114 GLU CD C -32.060 5.433 17.654 1.00 . A A . 114 GLU CD 1 1
7 13852 1 1 114 GLU CG C -30.992 6.497 17.914 1.00 . A A . 114 GLU CG 1 1
7 13853 1 1 114 GLU H H -27.390 6.333 20.412 1.00 . A A . 114 GLU H 1 1
7 13854 1 1 114 GLU HA H -28.427 7.344 17.856 1.00 . A A . 114 GLU HA 1 1
7 13855 1 1 114 GLU HB2 H -29.401 5.055 18.002 1.00 . A A . 114 GLU HB2 1 1
7 13856 1 1 114 GLU HB3 H -30.093 5.470 19.570 1.00 . A A . 114 GLU HB3 1 1
7 13857 1 1 114 GLU HG2 H -31.405 7.271 18.545 1.00 . A A . 114 GLU HG2 1 1
7 13858 1 1 114 GLU HG3 H -30.679 6.928 16.975 1.00 . A A . 114 GLU HG3 1 1
7 13859 1 1 114 GLU N N -27.503 6.291 19.440 1.00 . A A . 114 GLU N 1 1
7 13860 1 1 114 GLU O O -29.665 9.046 19.290 1.00 . A A . 114 GLU O 1 1
7 13861 1 1 114 GLU OE1 O -31.737 4.261 17.760 1.00 . A A . 114 GLU OE1 1 1
7 13862 1 1 114 GLU OE2 O -33.180 5.809 17.356 1.00 . A A . 114 GLU OE2 1 1
7 13863 1 1 115 HIS C C -28.537 9.221 22.948 1.00 . A A . 115 HIS C 1 1
7 13864 1 1 115 HIS CA C -29.669 8.796 22.008 1.00 . A A . 115 HIS CA 1 1
7 13865 1 1 115 HIS CB C -30.806 8.185 22.830 1.00 . A A . 115 HIS CB 1 1
7 13866 1 1 115 HIS CD2 C -32.500 10.107 23.418 1.00 . A A . 115 HIS CD2 1 1
7 13867 1 1 115 HIS CE1 C -31.792 10.550 25.417 1.00 . A A . 115 HIS CE1 1 1
7 13868 1 1 115 HIS CG C -31.452 9.256 23.666 1.00 . A A . 115 HIS CG 1 1
7 13869 1 1 115 HIS H H -28.809 6.928 21.355 1.00 . A A . 115 HIS H 1 1
7 13870 1 1 115 HIS HA H -30.040 9.668 21.488 1.00 . A A . 115 HIS HA 1 1
7 13871 1 1 115 HIS HB2 H -31.542 7.756 22.164 1.00 . A A . 115 HIS HB2 1 1
7 13872 1 1 115 HIS HB3 H -30.413 7.412 23.475 1.00 . A A . 115 HIS HB3 1 1
7 13873 1 1 115 HIS HD1 H -30.277 9.123 25.424 1.00 . A A . 115 HIS HD1 1 1
7 13874 1 1 115 HIS HD2 H -33.072 10.139 22.503 1.00 . A A . 115 HIS HD2 1 1
7 13875 1 1 115 HIS HE1 H -31.684 10.992 26.397 1.00 . A A . 115 HIS HE1 1 1
7 13876 1 1 115 HIS N N -29.171 7.779 21.027 1.00 . A A . 115 HIS N 1 1
7 13877 1 1 115 HIS ND1 N -31.015 9.556 24.947 1.00 . A A . 115 HIS ND1 1 1
7 13878 1 1 115 HIS NE2 N -32.714 10.923 24.525 1.00 . A A . 115 HIS NE2 1 1
7 13879 1 1 115 HIS O O -27.945 8.413 23.634 1.00 . A A . 115 HIS O 1 1
7 13880 1 1 116 HIS C C -27.224 12.527 23.865 1.00 . A A . 116 HIS C 1 1
7 13881 1 1 116 HIS CA C -27.171 11.000 23.879 1.00 . A A . 116 HIS CA 1 1
7 13882 1 1 116 HIS CB C -25.803 10.525 23.376 1.00 . A A . 116 HIS CB 1 1
7 13883 1 1 116 HIS CD2 C -23.726 11.934 24.165 1.00 . A A . 116 HIS CD2 1 1
7 13884 1 1 116 HIS CE1 C -23.570 11.160 26.182 1.00 . A A . 116 HIS CE1 1 1
7 13885 1 1 116 HIS CG C -24.731 11.010 24.315 1.00 . A A . 116 HIS CG 1 1
7 13886 1 1 116 HIS H H -28.750 11.118 22.425 1.00 . A A . 116 HIS H 1 1
7 13887 1 1 116 HIS HA H -27.335 10.640 24.885 1.00 . A A . 116 HIS HA 1 1
7 13888 1 1 116 HIS HB2 H -25.788 9.447 23.338 1.00 . A A . 116 HIS HB2 1 1
7 13889 1 1 116 HIS HB3 H -25.623 10.925 22.389 1.00 . A A . 116 HIS HB3 1 1
7 13890 1 1 116 HIS HD1 H -25.181 9.851 26.030 1.00 . A A . 116 HIS HD1 1 1
7 13891 1 1 116 HIS HD2 H -23.534 12.504 23.268 1.00 . A A . 116 HIS HD2 1 1
7 13892 1 1 116 HIS HE1 H -23.242 10.988 27.197 1.00 . A A . 116 HIS HE1 1 1
7 13893 1 1 116 HIS N N -28.247 10.491 22.984 1.00 . A A . 116 HIS N 1 1
7 13894 1 1 116 HIS ND1 N -24.611 10.529 25.609 1.00 . A A . 116 HIS ND1 1 1
7 13895 1 1 116 HIS NE2 N -22.995 12.027 25.346 1.00 . A A . 116 HIS NE2 1 1
7 13896 1 1 116 HIS O O -26.266 13.190 23.531 1.00 . A A . 116 HIS O 1 1
7 13897 1 1 117 HIS C C -27.905 15.147 25.499 1.00 . A A . 117 HIS C 1 1
7 13898 1 1 117 HIS CA C -28.486 14.572 24.208 1.00 . A A . 117 HIS CA 1 1
7 13899 1 1 117 HIS CB C -29.966 14.946 24.100 1.00 . A A . 117 HIS CB 1 1
7 13900 1 1 117 HIS CD2 C -30.175 17.233 22.824 1.00 . A A . 117 HIS CD2 1 1
7 13901 1 1 117 HIS CE1 C -30.263 18.546 24.547 1.00 . A A . 117 HIS CE1 1 1
7 13902 1 1 117 HIS CG C -30.096 16.435 23.939 1.00 . A A . 117 HIS CG 1 1
7 13903 1 1 117 HIS H H -29.116 12.530 24.470 1.00 . A A . 117 HIS H 1 1
7 13904 1 1 117 HIS HA H -27.950 14.979 23.362 1.00 . A A . 117 HIS HA 1 1
7 13905 1 1 117 HIS HB2 H -30.399 14.451 23.243 1.00 . A A . 117 HIS HB2 1 1
7 13906 1 1 117 HIS HB3 H -30.483 14.634 24.996 1.00 . A A . 117 HIS HB3 1 1
7 13907 1 1 117 HIS HD1 H -30.130 17.034 25.970 1.00 . A A . 117 HIS HD1 1 1
7 13908 1 1 117 HIS HD2 H -30.159 16.881 21.804 1.00 . A A . 117 HIS HD2 1 1
7 13909 1 1 117 HIS HE1 H -30.325 19.428 25.166 1.00 . A A . 117 HIS HE1 1 1
7 13910 1 1 117 HIS N N -28.352 13.088 24.213 1.00 . A A . 117 HIS N 1 1
7 13911 1 1 117 HIS ND1 N -30.156 17.293 25.026 1.00 . A A . 117 HIS ND1 1 1
7 13912 1 1 117 HIS NE2 N -30.280 18.566 23.211 1.00 . A A . 117 HIS NE2 1 1
7 13913 1 1 117 HIS O O -28.232 14.712 26.585 1.00 . A A . 117 HIS O 1 1
7 13914 1 1 118 HIS C C -27.232 17.955 27.045 1.00 . A A . 118 HIS C 1 1
7 13915 1 1 118 HIS CA C -26.429 16.724 26.612 1.00 . A A . 118 HIS CA 1 1
7 13916 1 1 118 HIS CB C -24.984 17.124 26.300 1.00 . A A . 118 HIS CB 1 1
7 13917 1 1 118 HIS CD2 C -24.719 19.517 25.245 1.00 . A A . 118 HIS CD2 1 1
7 13918 1 1 118 HIS CE1 C -25.076 18.992 23.173 1.00 . A A . 118 HIS CE1 1 1
7 13919 1 1 118 HIS CG C -24.958 18.167 25.214 1.00 . A A . 118 HIS CG 1 1
7 13920 1 1 118 HIS H H -26.789 16.454 24.504 1.00 . A A . 118 HIS H 1 1
7 13921 1 1 118 HIS HA H -26.431 15.998 27.415 1.00 . A A . 118 HIS HA 1 1
7 13922 1 1 118 HIS HB2 H -24.524 17.525 27.191 1.00 . A A . 118 HIS HB2 1 1
7 13923 1 1 118 HIS HB3 H -24.435 16.254 25.973 1.00 . A A . 118 HIS HB3 1 1
7 13924 1 1 118 HIS HD1 H -25.385 16.964 23.521 1.00 . A A . 118 HIS HD1 1 1
7 13925 1 1 118 HIS HD2 H -24.500 20.090 26.135 1.00 . A A . 118 HIS HD2 1 1
7 13926 1 1 118 HIS HE1 H -25.201 19.054 22.102 1.00 . A A . 118 HIS HE1 1 1
7 13927 1 1 118 HIS N N -27.040 16.121 25.390 1.00 . A A . 118 HIS N 1 1
7 13928 1 1 118 HIS ND1 N -25.185 17.853 23.882 1.00 . A A . 118 HIS ND1 1 1
7 13929 1 1 118 HIS NE2 N -24.792 20.037 23.956 1.00 . A A . 118 HIS NE2 1 1
7 13930 1 1 118 HIS O O -27.344 18.926 26.323 1.00 . A A . 118 HIS O 1 1
7 13931 1 1 119 HIS C C -27.650 20.274 28.941 1.00 . A A . 119 HIS C 1 1
7 13932 1 1 119 HIS CA C -28.581 19.079 28.727 1.00 . A A . 119 HIS CA 1 1
7 13933 1 1 119 HIS CB C -29.229 18.700 30.059 1.00 . A A . 119 HIS CB 1 1
7 13934 1 1 119 HIS CD2 C -31.729 17.945 29.774 1.00 . A A . 119 HIS CD2 1 1
7 13935 1 1 119 HIS CE1 C -31.386 15.833 29.427 1.00 . A A . 119 HIS CE1 1 1
7 13936 1 1 119 HIS CG C -30.371 17.750 29.818 1.00 . A A . 119 HIS CG 1 1
7 13937 1 1 119 HIS H H -27.680 17.126 28.791 1.00 . A A . 119 HIS H 1 1
7 13938 1 1 119 HIS HA H -29.347 19.336 28.011 1.00 . A A . 119 HIS HA 1 1
7 13939 1 1 119 HIS HB2 H -28.495 18.222 30.691 1.00 . A A . 119 HIS HB2 1 1
7 13940 1 1 119 HIS HB3 H -29.599 19.590 30.547 1.00 . A A . 119 HIS HB3 1 1
7 13941 1 1 119 HIS HD1 H -29.312 15.933 29.563 1.00 . A A . 119 HIS HD1 1 1
7 13942 1 1 119 HIS HD2 H -32.227 18.892 29.915 1.00 . A A . 119 HIS HD2 1 1
7 13943 1 1 119 HIS HE1 H -31.546 14.782 29.237 1.00 . A A . 119 HIS HE1 1 1
7 13944 1 1 119 HIS N N -27.789 17.919 28.226 1.00 . A A . 119 HIS N 1 1
7 13945 1 1 119 HIS ND1 N -30.175 16.396 29.593 1.00 . A A . 119 HIS ND1 1 1
7 13946 1 1 119 HIS NE2 N -32.369 16.733 29.528 1.00 . A A . 119 HIS NE2 1 1
7 13947 1 1 119 HIS O O -28.002 21.405 28.682 1.00 . A A . 119 HIS O 1 1
7 13948 1 1 120 HIS C C -25.243 21.899 28.378 1.00 . A A . 120 HIS C 1 1
7 13949 1 1 120 HIS CA C -25.501 21.130 29.678 1.00 . A A . 120 HIS CA 1 1
7 13950 1 1 120 HIS CB C -24.188 20.533 30.186 1.00 . A A . 120 HIS CB 1 1
7 13951 1 1 120 HIS CD2 C -22.037 22.015 29.901 1.00 . A A . 120 HIS CD2 1 1
7 13952 1 1 120 HIS CE1 C -22.357 23.360 31.569 1.00 . A A . 120 HIS CE1 1 1
7 13953 1 1 120 HIS CG C -23.214 21.636 30.497 1.00 . A A . 120 HIS CG 1 1
7 13954 1 1 120 HIS H H -26.211 19.102 29.637 1.00 . A A . 120 HIS H 1 1
7 13955 1 1 120 HIS HA H -25.905 21.802 30.423 1.00 . A A . 120 HIS HA 1 1
7 13956 1 1 120 HIS HB2 H -24.378 19.959 31.080 1.00 . A A . 120 HIS HB2 1 1
7 13957 1 1 120 HIS HB3 H -23.770 19.890 29.427 1.00 . A A . 120 HIS HB3 1 1
7 13958 1 1 120 HIS HD1 H -24.148 22.500 32.190 1.00 . A A . 120 HIS HD1 1 1
7 13959 1 1 120 HIS HD2 H -21.595 21.537 29.039 1.00 . A A . 120 HIS HD2 1 1
7 13960 1 1 120 HIS HE1 H -22.232 24.153 32.290 1.00 . A A . 120 HIS HE1 1 1
7 13961 1 1 120 HIS N N -26.467 20.023 29.428 1.00 . A A . 120 HIS N 1 1
7 13962 1 1 120 HIS ND1 N -23.398 22.506 31.559 1.00 . A A . 120 HIS ND1 1 1
7 13963 1 1 120 HIS NE2 N -21.498 23.103 30.579 1.00 . A A . 120 HIS NE2 1 1
7 13964 1 1 120 HIS O O -26.124 22.634 27.960 1.00 . A A . 120 HIS O 1 1
7 13965 1 1 120 HIS OXT O -24.166 21.744 27.826 1.00 . A A . 120 HIS OXT 1 1
8 13966 1 1 1 MET C C -9.905 -9.287 18.609 1.00 . A A . 1 MET C 1 1
8 13967 1 1 1 MET CA C -8.452 -9.337 19.077 1.00 . A A . 1 MET CA 1 1
8 13968 1 1 1 MET CB C -8.417 -9.362 20.608 1.00 . A A . 1 MET CB 1 1
8 13969 1 1 1 MET CE C -5.142 -9.585 23.086 1.00 . A A . 1 MET CE 1 1
8 13970 1 1 1 MET CG C -6.982 -9.590 21.085 1.00 . A A . 1 MET CG 1 1
8 13971 1 1 1 MET H1 H -6.789 -8.090 18.985 1.00 . A A . 1 MET H1 1 1
8 13972 1 1 1 MET H2 H -8.276 -7.276 18.873 1.00 . A A . 1 MET H2 1 1
8 13973 1 1 1 MET H3 H -7.684 -8.156 17.546 1.00 . A A . 1 MET H3 1 1
8 13974 1 1 1 MET HA H -7.971 -10.222 18.686 1.00 . A A . 1 MET HA 1 1
8 13975 1 1 1 MET HB2 H -8.781 -8.420 20.991 1.00 . A A . 1 MET HB2 1 1
8 13976 1 1 1 MET HB3 H -9.046 -10.164 20.969 1.00 . A A . 1 MET HB3 1 1
8 13977 1 1 1 MET HE1 H -4.879 -9.972 24.061 1.00 . A A . 1 MET HE1 1 1
8 13978 1 1 1 MET HE2 H -4.783 -8.572 22.995 1.00 . A A . 1 MET HE2 1 1
8 13979 1 1 1 MET HE3 H -4.689 -10.195 22.316 1.00 . A A . 1 MET HE3 1 1
8 13980 1 1 1 MET HG2 H -6.622 -10.536 20.705 1.00 . A A . 1 MET HG2 1 1
8 13981 1 1 1 MET HG3 H -6.351 -8.793 20.719 1.00 . A A . 1 MET HG3 1 1
8 13982 1 1 1 MET N N -7.746 -8.124 18.584 1.00 . A A . 1 MET N 1 1
8 13983 1 1 1 MET O O -10.368 -10.149 17.892 1.00 . A A . 1 MET O 1 1
8 13984 1 1 1 MET SD S -6.941 -9.612 22.895 1.00 . A A . 1 MET SD 1 1
8 13985 1 1 2 THR C C -12.163 -7.130 17.466 1.00 . A A . 2 THR C 1 1
8 13986 1 1 2 THR CA C -12.054 -8.134 18.617 1.00 . A A . 2 THR CA 1 1
8 13987 1 1 2 THR CB C -12.867 -7.625 19.815 1.00 . A A . 2 THR CB 1 1
8 13988 1 1 2 THR CG2 C -13.049 -8.758 20.824 1.00 . A A . 2 THR CG2 1 1
8 13989 1 1 2 THR H H -10.210 -7.597 19.593 1.00 . A A . 2 THR H 1 1
8 13990 1 1 2 THR HA H -12.447 -9.094 18.300 1.00 . A A . 2 THR HA 1 1
8 13991 1 1 2 THR HB H -13.837 -7.295 19.476 1.00 . A A . 2 THR HB 1 1
8 13992 1 1 2 THR HG1 H -12.718 -6.251 21.186 1.00 . A A . 2 THR HG1 1 1
8 13993 1 1 2 THR HG21 H -13.477 -8.363 21.734 1.00 . A A . 2 THR HG21 1 1
8 13994 1 1 2 THR HG22 H -12.090 -9.205 21.042 1.00 . A A . 2 THR HG22 1 1
8 13995 1 1 2 THR HG23 H -13.709 -9.505 20.410 1.00 . A A . 2 THR HG23 1 1
8 13996 1 1 2 THR N N -10.620 -8.273 19.017 1.00 . A A . 2 THR N 1 1
8 13997 1 1 2 THR O O -13.243 -6.827 16.999 1.00 . A A . 2 THR O 1 1
8 13998 1 1 2 THR OG1 O -12.190 -6.541 20.435 1.00 . A A . 2 THR OG1 1 1
8 13999 1 1 3 LEU C C -11.620 -6.301 14.638 1.00 . A A . 3 LEU C 1 1
8 14000 1 1 3 LEU CA C -11.067 -5.625 15.893 1.00 . A A . 3 LEU CA 1 1
8 14001 1 1 3 LEU CB C -9.633 -5.141 15.617 1.00 . A A . 3 LEU CB 1 1
8 14002 1 1 3 LEU CD1 C -7.549 -4.203 16.647 1.00 . A A . 3 LEU CD1 1 1
8 14003 1 1 3 LEU CD2 C -9.796 -3.489 17.498 1.00 . A A . 3 LEU CD2 1 1
8 14004 1 1 3 LEU CG C -8.987 -4.660 16.922 1.00 . A A . 3 LEU CG 1 1
8 14005 1 1 3 LEU H H -10.199 -6.879 17.413 1.00 . A A . 3 LEU H 1 1
8 14006 1 1 3 LEU HA H -11.692 -4.780 16.157 1.00 . A A . 3 LEU HA 1 1
8 14007 1 1 3 LEU HB2 H -9.051 -5.952 15.200 1.00 . A A . 3 LEU HB2 1 1
8 14008 1 1 3 LEU HB3 H -9.661 -4.323 14.912 1.00 . A A . 3 LEU HB3 1 1
8 14009 1 1 3 LEU HD11 H -7.564 -3.233 16.174 1.00 . A A . 3 LEU HD11 1 1
8 14010 1 1 3 LEU HD12 H -7.060 -4.914 15.998 1.00 . A A . 3 LEU HD12 1 1
8 14011 1 1 3 LEU HD13 H -7.010 -4.138 17.582 1.00 . A A . 3 LEU HD13 1 1
8 14012 1 1 3 LEU HD21 H -10.125 -2.844 16.695 1.00 . A A . 3 LEU HD21 1 1
8 14013 1 1 3 LEU HD22 H -9.180 -2.924 18.182 1.00 . A A . 3 LEU HD22 1 1
8 14014 1 1 3 LEU HD23 H -10.655 -3.872 18.027 1.00 . A A . 3 LEU HD23 1 1
8 14015 1 1 3 LEU HG H -8.973 -5.474 17.633 1.00 . A A . 3 LEU HG 1 1
8 14016 1 1 3 LEU N N -11.050 -6.615 17.013 1.00 . A A . 3 LEU N 1 1
8 14017 1 1 3 LEU O O -12.381 -5.717 13.890 1.00 . A A . 3 LEU O 1 1
8 14018 1 1 4 GLU C C -13.226 -8.471 13.315 1.00 . A A . 4 GLU C 1 1
8 14019 1 1 4 GLU CA C -11.711 -8.272 13.212 1.00 . A A . 4 GLU CA 1 1
8 14020 1 1 4 GLU CB C -11.014 -9.641 13.166 1.00 . A A . 4 GLU CB 1 1
8 14021 1 1 4 GLU CD C -8.797 -10.795 12.923 1.00 . A A . 4 GLU CD 1 1
8 14022 1 1 4 GLU CG C -9.520 -9.445 12.878 1.00 . A A . 4 GLU CG 1 1
8 14023 1 1 4 GLU H H -10.618 -7.959 15.034 1.00 . A A . 4 GLU H 1 1
8 14024 1 1 4 GLU HA H -11.475 -7.713 12.315 1.00 . A A . 4 GLU HA 1 1
8 14025 1 1 4 GLU HB2 H -11.135 -10.139 14.118 1.00 . A A . 4 GLU HB2 1 1
8 14026 1 1 4 GLU HB3 H -11.453 -10.245 12.385 1.00 . A A . 4 GLU HB3 1 1
8 14027 1 1 4 GLU HG2 H -9.400 -9.009 11.898 1.00 . A A . 4 GLU HG2 1 1
8 14028 1 1 4 GLU HG3 H -9.094 -8.786 13.619 1.00 . A A . 4 GLU HG3 1 1
8 14029 1 1 4 GLU N N -11.234 -7.526 14.411 1.00 . A A . 4 GLU N 1 1
8 14030 1 1 4 GLU O O -13.937 -8.406 12.330 1.00 . A A . 4 GLU O 1 1
8 14031 1 1 4 GLU OE1 O -9.465 -11.801 13.093 1.00 . A A . 4 GLU OE1 1 1
8 14032 1 1 4 GLU OE2 O -7.584 -10.799 12.781 1.00 . A A . 4 GLU OE2 1 1
8 14033 1 1 5 LEU C C -15.915 -7.626 14.320 1.00 . A A . 5 LEU C 1 1
8 14034 1 1 5 LEU CA C -15.179 -8.912 14.699 1.00 . A A . 5 LEU CA 1 1
8 14035 1 1 5 LEU CB C -15.455 -9.245 16.178 1.00 . A A . 5 LEU CB 1 1
8 14036 1 1 5 LEU CD1 C -17.575 -10.419 15.483 1.00 . A A . 5 LEU CD1 1 1
8 14037 1 1 5 LEU CD2 C -17.218 -9.794 17.883 1.00 . A A . 5 LEU CD2 1 1
8 14038 1 1 5 LEU CG C -16.970 -9.371 16.427 1.00 . A A . 5 LEU CG 1 1
8 14039 1 1 5 LEU H H -13.115 -8.751 15.272 1.00 . A A . 5 LEU H 1 1
8 14040 1 1 5 LEU HA H -15.513 -9.726 14.071 1.00 . A A . 5 LEU HA 1 1
8 14041 1 1 5 LEU HB2 H -14.973 -10.178 16.430 1.00 . A A . 5 LEU HB2 1 1
8 14042 1 1 5 LEU HB3 H -15.057 -8.457 16.803 1.00 . A A . 5 LEU HB3 1 1
8 14043 1 1 5 LEU HD11 H -18.512 -10.775 15.885 1.00 . A A . 5 LEU HD11 1 1
8 14044 1 1 5 LEU HD12 H -16.891 -11.249 15.375 1.00 . A A . 5 LEU HD12 1 1
8 14045 1 1 5 LEU HD13 H -17.751 -9.970 14.516 1.00 . A A . 5 LEU HD13 1 1
8 14046 1 1 5 LEU HD21 H -18.275 -9.731 18.098 1.00 . A A . 5 LEU HD21 1 1
8 14047 1 1 5 LEU HD22 H -16.678 -9.137 18.549 1.00 . A A . 5 LEU HD22 1 1
8 14048 1 1 5 LEU HD23 H -16.882 -10.810 18.027 1.00 . A A . 5 LEU HD23 1 1
8 14049 1 1 5 LEU HG H -17.444 -8.416 16.250 1.00 . A A . 5 LEU HG 1 1
8 14050 1 1 5 LEU N N -13.715 -8.709 14.502 1.00 . A A . 5 LEU N 1 1
8 14051 1 1 5 LEU O O -16.964 -7.655 13.706 1.00 . A A . 5 LEU O 1 1
8 14052 1 1 6 GLN C C -16.134 -5.033 12.879 1.00 . A A . 6 GLN C 1 1
8 14053 1 1 6 GLN CA C -16.012 -5.198 14.392 1.00 . A A . 6 GLN CA 1 1
8 14054 1 1 6 GLN CB C -15.143 -4.062 14.954 1.00 . A A . 6 GLN CB 1 1
8 14055 1 1 6 GLN CD C -16.659 -3.589 16.891 1.00 . A A . 6 GLN CD 1 1
8 14056 1 1 6 GLN CG C -15.251 -4.032 16.480 1.00 . A A . 6 GLN CG 1 1
8 14057 1 1 6 GLN H H -14.528 -6.525 15.199 1.00 . A A . 6 GLN H 1 1
8 14058 1 1 6 GLN HA H -16.993 -5.160 14.844 1.00 . A A . 6 GLN HA 1 1
8 14059 1 1 6 GLN HB2 H -14.112 -4.224 14.669 1.00 . A A . 6 GLN HB2 1 1
8 14060 1 1 6 GLN HB3 H -15.480 -3.117 14.552 1.00 . A A . 6 GLN HB3 1 1
8 14061 1 1 6 GLN HE21 H -16.296 -1.660 16.598 1.00 . A A . 6 GLN HE21 1 1
8 14062 1 1 6 GLN HE22 H -17.866 -2.029 17.132 1.00 . A A . 6 GLN HE22 1 1
8 14063 1 1 6 GLN HG2 H -15.056 -5.020 16.871 1.00 . A A . 6 GLN HG2 1 1
8 14064 1 1 6 GLN HG3 H -14.529 -3.336 16.881 1.00 . A A . 6 GLN HG3 1 1
8 14065 1 1 6 GLN N N -15.368 -6.505 14.700 1.00 . A A . 6 GLN N 1 1
8 14066 1 1 6 GLN NE2 N -16.965 -2.320 16.872 1.00 . A A . 6 GLN NE2 1 1
8 14067 1 1 6 GLN O O -17.139 -4.567 12.378 1.00 . A A . 6 GLN O 1 1
8 14068 1 1 6 GLN OE1 O -17.490 -4.408 17.231 1.00 . A A . 6 GLN OE1 1 1
8 14069 1 1 7 LEU C C -16.250 -6.158 10.097 1.00 . A A . 7 LEU C 1 1
8 14070 1 1 7 LEU CA C -15.153 -5.263 10.675 1.00 . A A . 7 LEU CA 1 1
8 14071 1 1 7 LEU CB C -13.797 -5.686 10.085 1.00 . A A . 7 LEU CB 1 1
8 14072 1 1 7 LEU CD1 C -14.179 -4.138 8.139 1.00 . A A . 7 LEU CD1 1 1
8 14073 1 1 7 LEU CD2 C -12.487 -5.985 7.968 1.00 . A A . 7 LEU CD2 1 1
8 14074 1 1 7 LEU CG C -13.844 -5.582 8.551 1.00 . A A . 7 LEU CG 1 1
8 14075 1 1 7 LEU H H -14.316 -5.767 12.589 1.00 . A A . 7 LEU H 1 1
8 14076 1 1 7 LEU HA H -15.352 -4.231 10.423 1.00 . A A . 7 LEU HA 1 1
8 14077 1 1 7 LEU HB2 H -13.024 -5.033 10.463 1.00 . A A . 7 LEU HB2 1 1
8 14078 1 1 7 LEU HB3 H -13.578 -6.706 10.369 1.00 . A A . 7 LEU HB3 1 1
8 14079 1 1 7 LEU HD11 H -13.756 -3.444 8.855 1.00 . A A . 7 LEU HD11 1 1
8 14080 1 1 7 LEU HD12 H -15.251 -4.015 8.113 1.00 . A A . 7 LEU HD12 1 1
8 14081 1 1 7 LEU HD13 H -13.775 -3.932 7.159 1.00 . A A . 7 LEU HD13 1 1
8 14082 1 1 7 LEU HD21 H -11.699 -5.540 8.551 1.00 . A A . 7 LEU HD21 1 1
8 14083 1 1 7 LEU HD22 H -12.421 -5.641 6.947 1.00 . A A . 7 LEU HD22 1 1
8 14084 1 1 7 LEU HD23 H -12.391 -7.061 7.993 1.00 . A A . 7 LEU HD23 1 1
8 14085 1 1 7 LEU HG H -14.602 -6.247 8.166 1.00 . A A . 7 LEU HG 1 1
8 14086 1 1 7 LEU N N -15.113 -5.402 12.155 1.00 . A A . 7 LEU N 1 1
8 14087 1 1 7 LEU O O -16.996 -5.755 9.227 1.00 . A A . 7 LEU O 1 1
8 14088 1 1 8 LYS C C -18.745 -7.823 10.422 1.00 . A A . 8 LYS C 1 1
8 14089 1 1 8 LYS CA C -17.351 -8.322 10.045 1.00 . A A . 8 LYS CA 1 1
8 14090 1 1 8 LYS CB C -17.116 -9.704 10.667 1.00 . A A . 8 LYS CB 1 1
8 14091 1 1 8 LYS CD C -15.549 -11.661 10.763 1.00 . A A . 8 LYS CD 1 1
8 14092 1 1 8 LYS CE C -14.231 -12.233 10.233 1.00 . A A . 8 LYS CE 1 1
8 14093 1 1 8 LYS CG C -15.797 -10.281 10.144 1.00 . A A . 8 LYS CG 1 1
8 14094 1 1 8 LYS H H -15.699 -7.667 11.250 1.00 . A A . 8 LYS H 1 1
8 14095 1 1 8 LYS HA H -17.269 -8.393 8.969 1.00 . A A . 8 LYS HA 1 1
8 14096 1 1 8 LYS HB2 H -17.072 -9.613 11.743 1.00 . A A . 8 LYS HB2 1 1
8 14097 1 1 8 LYS HB3 H -17.928 -10.366 10.397 1.00 . A A . 8 LYS HB3 1 1
8 14098 1 1 8 LYS HD2 H -15.495 -11.569 11.838 1.00 . A A . 8 LYS HD2 1 1
8 14099 1 1 8 LYS HD3 H -16.358 -12.324 10.498 1.00 . A A . 8 LYS HD3 1 1
8 14100 1 1 8 LYS HE2 H -14.296 -12.353 9.162 1.00 . A A . 8 LYS HE2 1 1
8 14101 1 1 8 LYS HE3 H -13.422 -11.559 10.471 1.00 . A A . 8 LYS HE3 1 1
8 14102 1 1 8 LYS HG2 H -15.848 -10.372 9.069 1.00 . A A . 8 LYS HG2 1 1
8 14103 1 1 8 LYS HG3 H -14.987 -9.620 10.411 1.00 . A A . 8 LYS HG3 1 1
8 14104 1 1 8 LYS HZ1 H -13.975 -14.298 10.134 1.00 . A A . 8 LYS HZ1 1 1
8 14105 1 1 8 LYS HZ2 H -14.724 -13.760 11.561 1.00 . A A . 8 LYS HZ2 1 1
8 14106 1 1 8 LYS HZ3 H -13.053 -13.544 11.342 1.00 . A A . 8 LYS HZ3 1 1
8 14107 1 1 8 LYS N N -16.328 -7.373 10.561 1.00 . A A . 8 LYS N 1 1
8 14108 1 1 8 LYS NZ N -13.977 -13.559 10.865 1.00 . A A . 8 LYS NZ 1 1
8 14109 1 1 8 LYS O O -19.665 -7.879 9.637 1.00 . A A . 8 LYS O 1 1
8 14110 1 1 9 HIS C C -20.556 -5.542 11.355 1.00 . A A . 9 HIS C 1 1
8 14111 1 1 9 HIS CA C -20.223 -6.847 12.081 1.00 . A A . 9 HIS CA 1 1
8 14112 1 1 9 HIS CB C -20.179 -6.588 13.590 1.00 . A A . 9 HIS CB 1 1
8 14113 1 1 9 HIS CD2 C -21.967 -4.840 14.404 1.00 . A A . 9 HIS CD2 1 1
8 14114 1 1 9 HIS CE1 C -23.654 -6.186 14.597 1.00 . A A . 9 HIS CE1 1 1
8 14115 1 1 9 HIS CG C -21.522 -6.091 14.051 1.00 . A A . 9 HIS CG 1 1
8 14116 1 1 9 HIS H H -18.136 -7.324 12.234 1.00 . A A . 9 HIS H 1 1
8 14117 1 1 9 HIS HA H -20.983 -7.585 11.868 1.00 . A A . 9 HIS HA 1 1
8 14118 1 1 9 HIS HB2 H -19.941 -7.506 14.106 1.00 . A A . 9 HIS HB2 1 1
8 14119 1 1 9 HIS HB3 H -19.425 -5.845 13.811 1.00 . A A . 9 HIS HB3 1 1
8 14120 1 1 9 HIS HD1 H -22.627 -7.896 14.004 1.00 . A A . 9 HIS HD1 1 1
8 14121 1 1 9 HIS HD2 H -21.365 -3.943 14.410 1.00 . A A . 9 HIS HD2 1 1
8 14122 1 1 9 HIS HE1 H -24.645 -6.576 14.781 1.00 . A A . 9 HIS HE1 1 1
8 14123 1 1 9 HIS N N -18.899 -7.350 11.625 1.00 . A A . 9 HIS N 1 1
8 14124 1 1 9 HIS ND1 N -22.615 -6.932 14.182 1.00 . A A . 9 HIS ND1 1 1
8 14125 1 1 9 HIS NE2 N -23.314 -4.902 14.749 1.00 . A A . 9 HIS NE2 1 1
8 14126 1 1 9 HIS O O -21.690 -5.286 11.004 1.00 . A A . 9 HIS O 1 1
8 14127 1 1 10 TYR C C -20.287 -3.593 9.064 1.00 . A A . 10 TYR C 1 1
8 14128 1 1 10 TYR CA C -19.799 -3.395 10.501 1.00 . A A . 10 TYR CA 1 1
8 14129 1 1 10 TYR CB C -18.475 -2.614 10.476 1.00 . A A . 10 TYR CB 1 1
8 14130 1 1 10 TYR CD1 C -19.171 -0.197 10.285 1.00 . A A . 10 TYR CD1 1 1
8 14131 1 1 10 TYR CD2 C -18.282 -1.313 8.323 1.00 . A A . 10 TYR CD2 1 1
8 14132 1 1 10 TYR CE1 C -19.333 0.978 9.542 1.00 . A A . 10 TYR CE1 1 1
8 14133 1 1 10 TYR CE2 C -18.444 -0.138 7.581 1.00 . A A . 10 TYR CE2 1 1
8 14134 1 1 10 TYR CG C -18.646 -1.343 9.676 1.00 . A A . 10 TYR CG 1 1
8 14135 1 1 10 TYR CZ C -18.969 1.008 8.190 1.00 . A A . 10 TYR CZ 1 1
8 14136 1 1 10 TYR H H -18.676 -4.939 11.487 1.00 . A A . 10 TYR H 1 1
8 14137 1 1 10 TYR HA H -20.534 -2.831 11.060 1.00 . A A . 10 TYR HA 1 1
8 14138 1 1 10 TYR HB2 H -18.186 -2.365 11.486 1.00 . A A . 10 TYR HB2 1 1
8 14139 1 1 10 TYR HB3 H -17.705 -3.222 10.022 1.00 . A A . 10 TYR HB3 1 1
8 14140 1 1 10 TYR HD1 H -19.452 -0.221 11.327 1.00 . A A . 10 TYR HD1 1 1
8 14141 1 1 10 TYR HD2 H -17.877 -2.197 7.854 1.00 . A A . 10 TYR HD2 1 1
8 14142 1 1 10 TYR HE1 H -19.738 1.862 10.011 1.00 . A A . 10 TYR HE1 1 1
8 14143 1 1 10 TYR HE2 H -18.164 -0.115 6.538 1.00 . A A . 10 TYR HE2 1 1
8 14144 1 1 10 TYR HH H -19.116 2.907 8.069 1.00 . A A . 10 TYR HH 1 1
8 14145 1 1 10 TYR N N -19.571 -4.707 11.168 1.00 . A A . 10 TYR N 1 1
8 14146 1 1 10 TYR O O -21.281 -3.026 8.656 1.00 . A A . 10 TYR O 1 1
8 14147 1 1 10 TYR OH O -19.129 2.166 7.458 1.00 . A A . 10 TYR OH 1 1
8 14148 1 1 11 ILE C C -21.247 -5.411 6.787 1.00 . A A . 11 ILE C 1 1
8 14149 1 1 11 ILE CA C -19.957 -4.593 6.869 1.00 . A A . 11 ILE CA 1 1
8 14150 1 1 11 ILE CB C -18.829 -5.354 6.152 1.00 . A A . 11 ILE CB 1 1
8 14151 1 1 11 ILE CD1 C -17.838 -5.838 3.896 1.00 . A A . 11 ILE CD1 1 1
8 14152 1 1 11 ILE CG1 C -19.081 -5.335 4.637 1.00 . A A . 11 ILE CG1 1 1
8 14153 1 1 11 ILE CG2 C -18.789 -6.807 6.636 1.00 . A A . 11 ILE CG2 1 1
8 14154 1 1 11 ILE H H -18.767 -4.794 8.648 1.00 . A A . 11 ILE H 1 1
8 14155 1 1 11 ILE HA H -20.105 -3.638 6.386 1.00 . A A . 11 ILE HA 1 1
8 14156 1 1 11 ILE HB H -17.882 -4.883 6.367 1.00 . A A . 11 ILE HB 1 1
8 14157 1 1 11 ILE HD11 H -17.098 -5.051 3.864 1.00 . A A . 11 ILE HD11 1 1
8 14158 1 1 11 ILE HD12 H -18.111 -6.117 2.889 1.00 . A A . 11 ILE HD12 1 1
8 14159 1 1 11 ILE HD13 H -17.431 -6.696 4.410 1.00 . A A . 11 ILE HD13 1 1
8 14160 1 1 11 ILE HG12 H -19.920 -5.975 4.405 1.00 . A A . 11 ILE HG12 1 1
8 14161 1 1 11 ILE HG13 H -19.299 -4.327 4.322 1.00 . A A . 11 ILE HG13 1 1
8 14162 1 1 11 ILE HG21 H -19.608 -7.352 6.195 1.00 . A A . 11 ILE HG21 1 1
8 14163 1 1 11 ILE HG22 H -18.878 -6.827 7.710 1.00 . A A . 11 ILE HG22 1 1
8 14164 1 1 11 ILE HG23 H -17.855 -7.262 6.343 1.00 . A A . 11 ILE HG23 1 1
8 14165 1 1 11 ILE N N -19.573 -4.371 8.293 1.00 . A A . 11 ILE N 1 1
8 14166 1 1 11 ILE O O -22.106 -5.145 5.970 1.00 . A A . 11 ILE O 1 1
8 14167 1 1 12 THR C C -23.810 -6.460 8.004 1.00 . A A . 12 THR C 1 1
8 14168 1 1 12 THR CA C -22.589 -7.276 7.577 1.00 . A A . 12 THR CA 1 1
8 14169 1 1 12 THR CB C -22.409 -8.462 8.537 1.00 . A A . 12 THR CB 1 1
8 14170 1 1 12 THR CG2 C -21.370 -9.434 7.973 1.00 . A A . 12 THR CG2 1 1
8 14171 1 1 12 THR H H -20.654 -6.611 8.247 1.00 . A A . 12 THR H 1 1
8 14172 1 1 12 THR HA H -22.733 -7.647 6.572 1.00 . A A . 12 THR HA 1 1
8 14173 1 1 12 THR HB H -23.351 -8.978 8.648 1.00 . A A . 12 THR HB 1 1
8 14174 1 1 12 THR HG1 H -21.693 -8.749 10.322 1.00 . A A . 12 THR HG1 1 1
8 14175 1 1 12 THR HG21 H -21.791 -9.958 7.126 1.00 . A A . 12 THR HG21 1 1
8 14176 1 1 12 THR HG22 H -21.091 -10.148 8.733 1.00 . A A . 12 THR HG22 1 1
8 14177 1 1 12 THR HG23 H -20.498 -8.888 7.659 1.00 . A A . 12 THR HG23 1 1
8 14178 1 1 12 THR N N -21.370 -6.415 7.612 1.00 . A A . 12 THR N 1 1
8 14179 1 1 12 THR O O -24.870 -6.578 7.428 1.00 . A A . 12 THR O 1 1
8 14180 1 1 12 THR OG1 O -21.984 -7.991 9.805 1.00 . A A . 12 THR OG1 1 1
8 14181 1 1 13 ASN C C -25.177 -3.788 8.431 1.00 . A A . 13 ASN C 1 1
8 14182 1 1 13 ASN CA C -24.808 -4.818 9.499 1.00 . A A . 13 ASN CA 1 1
8 14183 1 1 13 ASN CB C -24.391 -4.101 10.795 1.00 . A A . 13 ASN CB 1 1
8 14184 1 1 13 ASN CG C -25.519 -3.188 11.287 1.00 . A A . 13 ASN CG 1 1
8 14185 1 1 13 ASN H H -22.797 -5.581 9.459 1.00 . A A . 13 ASN H 1 1
8 14186 1 1 13 ASN HA H -25.660 -5.456 9.698 1.00 . A A . 13 ASN HA 1 1
8 14187 1 1 13 ASN HB2 H -24.178 -4.839 11.554 1.00 . A A . 13 ASN HB2 1 1
8 14188 1 1 13 ASN HB3 H -23.508 -3.509 10.612 1.00 . A A . 13 ASN HB3 1 1
8 14189 1 1 13 ASN HD21 H -24.491 -2.538 12.857 1.00 . A A . 13 ASN HD21 1 1
8 14190 1 1 13 ASN HD22 H -26.054 -1.892 12.699 1.00 . A A . 13 ASN HD22 1 1
8 14191 1 1 13 ASN N N -23.665 -5.648 9.014 1.00 . A A . 13 ASN N 1 1
8 14192 1 1 13 ASN ND2 N -25.340 -2.481 12.373 1.00 . A A . 13 ASN ND2 1 1
8 14193 1 1 13 ASN O O -26.337 -3.492 8.213 1.00 . A A . 13 ASN O 1 1
8 14194 1 1 13 ASN OD1 O -26.569 -3.114 10.680 1.00 . A A . 13 ASN OD1 1 1
8 14195 1 1 14 LEU C C -25.254 -2.814 5.589 1.00 . A A . 14 LEU C 1 1
8 14196 1 1 14 LEU CA C -24.453 -2.204 6.739 1.00 . A A . 14 LEU CA 1 1
8 14197 1 1 14 LEU CB C -23.114 -1.670 6.197 1.00 . A A . 14 LEU CB 1 1
8 14198 1 1 14 LEU CD1 C -24.291 0.460 5.559 1.00 . A A . 14 LEU CD1 1 1
8 14199 1 1 14 LEU CD2 C -22.040 -0.064 4.596 1.00 . A A . 14 LEU CD2 1 1
8 14200 1 1 14 LEU CG C -23.371 -0.665 5.060 1.00 . A A . 14 LEU CG 1 1
8 14201 1 1 14 LEU H H -23.271 -3.481 7.992 1.00 . A A . 14 LEU H 1 1
8 14202 1 1 14 LEU HA H -25.012 -1.393 7.182 1.00 . A A . 14 LEU HA 1 1
8 14203 1 1 14 LEU HB2 H -22.576 -1.177 6.993 1.00 . A A . 14 LEU HB2 1 1
8 14204 1 1 14 LEU HB3 H -22.523 -2.492 5.819 1.00 . A A . 14 LEU HB3 1 1
8 14205 1 1 14 LEU HD11 H -24.153 1.342 4.954 1.00 . A A . 14 LEU HD11 1 1
8 14206 1 1 14 LEU HD12 H -24.055 0.691 6.589 1.00 . A A . 14 LEU HD12 1 1
8 14207 1 1 14 LEU HD13 H -25.318 0.135 5.490 1.00 . A A . 14 LEU HD13 1 1
8 14208 1 1 14 LEU HD21 H -22.195 0.469 3.668 1.00 . A A . 14 LEU HD21 1 1
8 14209 1 1 14 LEU HD22 H -21.319 -0.852 4.442 1.00 . A A . 14 LEU HD22 1 1
8 14210 1 1 14 LEU HD23 H -21.674 0.621 5.345 1.00 . A A . 14 LEU HD23 1 1
8 14211 1 1 14 LEU HG H -23.839 -1.169 4.227 1.00 . A A . 14 LEU HG 1 1
8 14212 1 1 14 LEU N N -24.190 -3.230 7.782 1.00 . A A . 14 LEU N 1 1
8 14213 1 1 14 LEU O O -26.182 -2.211 5.087 1.00 . A A . 14 LEU O 1 1
8 14214 1 1 15 PHE C C -26.550 -5.738 4.581 1.00 . A A . 15 PHE C 1 1
8 14215 1 1 15 PHE CA C -25.618 -4.654 4.028 1.00 . A A . 15 PHE CA 1 1
8 14216 1 1 15 PHE CB C -24.598 -5.281 3.070 1.00 . A A . 15 PHE CB 1 1
8 14217 1 1 15 PHE CD1 C -24.561 -3.782 1.046 1.00 . A A . 15 PHE CD1 1 1
8 14218 1 1 15 PHE CD2 C -22.754 -3.609 2.656 1.00 . A A . 15 PHE CD2 1 1
8 14219 1 1 15 PHE CE1 C -23.969 -2.777 0.273 1.00 . A A . 15 PHE CE1 1 1
8 14220 1 1 15 PHE CE2 C -22.163 -2.604 1.882 1.00 . A A . 15 PHE CE2 1 1
8 14221 1 1 15 PHE CG C -23.954 -4.198 2.238 1.00 . A A . 15 PHE CG 1 1
8 14222 1 1 15 PHE CZ C -22.770 -2.188 0.691 1.00 . A A . 15 PHE CZ 1 1
8 14223 1 1 15 PHE H H -24.131 -4.445 5.581 1.00 . A A . 15 PHE H 1 1
8 14224 1 1 15 PHE HA H -26.208 -3.921 3.489 1.00 . A A . 15 PHE HA 1 1
8 14225 1 1 15 PHE HB2 H -23.838 -5.797 3.638 1.00 . A A . 15 PHE HB2 1 1
8 14226 1 1 15 PHE HB3 H -25.100 -5.981 2.418 1.00 . A A . 15 PHE HB3 1 1
8 14227 1 1 15 PHE HD1 H -25.487 -4.236 0.725 1.00 . A A . 15 PHE HD1 1 1
8 14228 1 1 15 PHE HD2 H -22.286 -3.932 3.574 1.00 . A A . 15 PHE HD2 1 1
8 14229 1 1 15 PHE HE1 H -24.438 -2.455 -0.644 1.00 . A A . 15 PHE HE1 1 1
8 14230 1 1 15 PHE HE2 H -21.238 -2.150 2.203 1.00 . A A . 15 PHE HE2 1 1
8 14231 1 1 15 PHE HZ H -22.313 -1.413 0.094 1.00 . A A . 15 PHE HZ 1 1
8 14232 1 1 15 PHE N N -24.892 -3.993 5.161 1.00 . A A . 15 PHE N 1 1
8 14233 1 1 15 PHE O O -27.234 -6.408 3.835 1.00 . A A . 15 PHE O 1 1
8 14234 1 1 16 ASN C C -27.128 -8.311 5.940 1.00 . A A . 16 ASN C 1 1
8 14235 1 1 16 ASN CA C -27.456 -6.932 6.511 1.00 . A A . 16 ASN CA 1 1
8 14236 1 1 16 ASN CB C -28.929 -6.586 6.263 1.00 . A A . 16 ASN CB 1 1
8 14237 1 1 16 ASN CG C -29.305 -5.331 7.059 1.00 . A A . 16 ASN CG 1 1
8 14238 1 1 16 ASN H H -26.007 -5.345 6.442 1.00 . A A . 16 ASN H 1 1
8 14239 1 1 16 ASN HA H -27.273 -6.947 7.574 1.00 . A A . 16 ASN HA 1 1
8 14240 1 1 16 ASN HB2 H -29.090 -6.407 5.212 1.00 . A A . 16 ASN HB2 1 1
8 14241 1 1 16 ASN HB3 H -29.551 -7.408 6.584 1.00 . A A . 16 ASN HB3 1 1
8 14242 1 1 16 ASN HD21 H -28.414 -5.937 8.725 1.00 . A A . 16 ASN HD21 1 1
8 14243 1 1 16 ASN HD22 H -29.175 -4.423 8.822 1.00 . A A . 16 ASN HD22 1 1
8 14244 1 1 16 ASN N N -26.575 -5.903 5.879 1.00 . A A . 16 ASN N 1 1
8 14245 1 1 16 ASN ND2 N -28.932 -5.222 8.305 1.00 . A A . 16 ASN ND2 1 1
8 14246 1 1 16 ASN O O -28.007 -9.113 5.679 1.00 . A A . 16 ASN O 1 1
8 14247 1 1 16 ASN OD1 O -29.954 -4.444 6.542 1.00 . A A . 16 ASN OD1 1 1
8 14248 1 1 17 LEU C C -25.358 -10.948 6.291 1.00 . A A . 17 LEU C 1 1
8 14249 1 1 17 LEU CA C -25.447 -9.895 5.177 1.00 . A A . 17 LEU CA 1 1
8 14250 1 1 17 LEU CB C -24.072 -9.762 4.511 1.00 . A A . 17 LEU CB 1 1
8 14251 1 1 17 LEU CD1 C -22.743 -8.142 3.128 1.00 . A A . 17 LEU CD1 1 1
8 14252 1 1 17 LEU CD2 C -24.660 -9.373 2.096 1.00 . A A . 17 LEU CD2 1 1
8 14253 1 1 17 LEU CG C -24.140 -8.717 3.383 1.00 . A A . 17 LEU CG 1 1
8 14254 1 1 17 LEU H H -25.187 -7.914 5.957 1.00 . A A . 17 LEU H 1 1
8 14255 1 1 17 LEU HA H -26.168 -10.182 4.442 1.00 . A A . 17 LEU HA 1 1
8 14256 1 1 17 LEU HB2 H -23.349 -9.458 5.250 1.00 . A A . 17 LEU HB2 1 1
8 14257 1 1 17 LEU HB3 H -23.776 -10.719 4.101 1.00 . A A . 17 LEU HB3 1 1
8 14258 1 1 17 LEU HD11 H -22.787 -7.430 2.317 1.00 . A A . 17 LEU HD11 1 1
8 14259 1 1 17 LEU HD12 H -22.067 -8.942 2.868 1.00 . A A . 17 LEU HD12 1 1
8 14260 1 1 17 LEU HD13 H -22.389 -7.649 4.022 1.00 . A A . 17 LEU HD13 1 1
8 14261 1 1 17 LEU HD21 H -24.638 -8.654 1.291 1.00 . A A . 17 LEU HD21 1 1
8 14262 1 1 17 LEU HD22 H -25.674 -9.710 2.244 1.00 . A A . 17 LEU HD22 1 1
8 14263 1 1 17 LEU HD23 H -24.035 -10.215 1.841 1.00 . A A . 17 LEU HD23 1 1
8 14264 1 1 17 LEU HG H -24.807 -7.919 3.674 1.00 . A A . 17 LEU HG 1 1
8 14265 1 1 17 LEU N N -25.862 -8.583 5.740 1.00 . A A . 17 LEU N 1 1
8 14266 1 1 17 LEU O O -25.032 -10.633 7.421 1.00 . A A . 17 LEU O 1 1
8 14267 1 1 18 PRO C C -24.264 -13.267 7.779 1.00 . A A . 18 PRO C 1 1
8 14268 1 1 18 PRO CA C -25.558 -13.305 6.964 1.00 . A A . 18 PRO CA 1 1
8 14269 1 1 18 PRO CB C -25.624 -14.575 6.097 1.00 . A A . 18 PRO CB 1 1
8 14270 1 1 18 PRO CD C -26.026 -12.680 4.638 1.00 . A A . 18 PRO CD 1 1
8 14271 1 1 18 PRO CG C -26.331 -14.160 4.846 1.00 . A A . 18 PRO CG 1 1
8 14272 1 1 18 PRO HA H -26.408 -13.268 7.622 1.00 . A A . 18 PRO HA 1 1
8 14273 1 1 18 PRO HB2 H -24.624 -14.926 5.864 1.00 . A A . 18 PRO HB2 1 1
8 14274 1 1 18 PRO HB3 H -26.184 -15.346 6.601 1.00 . A A . 18 PRO HB3 1 1
8 14275 1 1 18 PRO HD2 H -25.220 -12.549 3.927 1.00 . A A . 18 PRO HD2 1 1
8 14276 1 1 18 PRO HD3 H -26.914 -12.169 4.308 1.00 . A A . 18 PRO HD3 1 1
8 14277 1 1 18 PRO HG2 H -25.975 -14.737 4.001 1.00 . A A . 18 PRO HG2 1 1
8 14278 1 1 18 PRO HG3 H -27.398 -14.294 4.958 1.00 . A A . 18 PRO HG3 1 1
8 14279 1 1 18 PRO N N -25.623 -12.196 5.970 1.00 . A A . 18 PRO N 1 1
8 14280 1 1 18 PRO O O -23.175 -13.251 7.241 1.00 . A A . 18 PRO O 1 1
8 14281 1 1 19 ARG C C -22.827 -14.634 10.389 1.00 . A A . 19 ARG C 1 1
8 14282 1 1 19 ARG CA C -23.197 -13.211 9.964 1.00 . A A . 19 ARG CA 1 1
8 14283 1 1 19 ARG CB C -23.515 -12.370 11.207 1.00 . A A . 19 ARG CB 1 1
8 14284 1 1 19 ARG CD C -23.985 -10.053 12.049 1.00 . A A . 19 ARG CD 1 1
8 14285 1 1 19 ARG CG C -23.692 -10.902 10.804 1.00 . A A . 19 ARG CG 1 1
8 14286 1 1 19 ARG CZ C -25.782 -9.839 13.684 1.00 . A A . 19 ARG CZ 1 1
8 14287 1 1 19 ARG H H -25.291 -13.268 9.469 1.00 . A A . 19 ARG H 1 1
8 14288 1 1 19 ARG HA H -22.362 -12.763 9.435 1.00 . A A . 19 ARG HA 1 1
8 14289 1 1 19 ARG HB2 H -24.422 -12.730 11.666 1.00 . A A . 19 ARG HB2 1 1
8 14290 1 1 19 ARG HB3 H -22.699 -12.449 11.912 1.00 . A A . 19 ARG HB3 1 1
8 14291 1 1 19 ARG HD2 H -23.234 -10.246 12.800 1.00 . A A . 19 ARG HD2 1 1
8 14292 1 1 19 ARG HD3 H -23.968 -9.005 11.784 1.00 . A A . 19 ARG HD3 1 1
8 14293 1 1 19 ARG HE H -25.884 -11.072 12.125 1.00 . A A . 19 ARG HE 1 1
8 14294 1 1 19 ARG HG2 H -22.783 -10.548 10.335 1.00 . A A . 19 ARG HG2 1 1
8 14295 1 1 19 ARG HG3 H -24.513 -10.814 10.109 1.00 . A A . 19 ARG HG3 1 1
8 14296 1 1 19 ARG HH11 H -24.158 -8.693 13.983 1.00 . A A . 19 ARG HH11 1 1
8 14297 1 1 19 ARG HH12 H -25.423 -8.528 15.157 1.00 . A A . 19 ARG HH12 1 1
8 14298 1 1 19 ARG HH21 H -27.515 -10.842 13.652 1.00 . A A . 19 ARG HH21 1 1
8 14299 1 1 19 ARG HH22 H -27.312 -9.735 14.968 1.00 . A A . 19 ARG HH22 1 1
8 14300 1 1 19 ARG N N -24.393 -13.250 9.075 1.00 . A A . 19 ARG N 1 1
8 14301 1 1 19 ARG NE N -25.331 -10.407 12.589 1.00 . A A . 19 ARG NE 1 1
8 14302 1 1 19 ARG NH1 N -25.064 -8.950 14.323 1.00 . A A . 19 ARG NH1 1 1
8 14303 1 1 19 ARG NH2 N -26.961 -10.163 14.136 1.00 . A A . 19 ARG NH2 1 1
8 14304 1 1 19 ARG O O -21.726 -14.888 10.834 1.00 . A A . 19 ARG O 1 1
8 14305 1 1 20 ASP C C -22.726 -17.685 9.553 1.00 . A A . 20 ASP C 1 1
8 14306 1 1 20 ASP CA C -23.472 -16.966 10.682 1.00 . A A . 20 ASP CA 1 1
8 14307 1 1 20 ASP CB C -24.809 -17.676 10.956 1.00 . A A . 20 ASP CB 1 1
8 14308 1 1 20 ASP CG C -24.552 -19.033 11.622 1.00 . A A . 20 ASP CG 1 1
8 14309 1 1 20 ASP H H -24.628 -15.316 9.919 1.00 . A A . 20 ASP H 1 1
8 14310 1 1 20 ASP HA H -22.868 -16.975 11.581 1.00 . A A . 20 ASP HA 1 1
8 14311 1 1 20 ASP HB2 H -25.411 -17.066 11.611 1.00 . A A . 20 ASP HB2 1 1
8 14312 1 1 20 ASP HB3 H -25.334 -17.830 10.024 1.00 . A A . 20 ASP HB3 1 1
8 14313 1 1 20 ASP N N -23.747 -15.556 10.270 1.00 . A A . 20 ASP N 1 1
8 14314 1 1 20 ASP O O -22.368 -18.839 9.673 1.00 . A A . 20 ASP O 1 1
8 14315 1 1 20 ASP OD1 O -23.398 -19.405 11.746 1.00 . A A . 20 ASP OD1 1 1
8 14316 1 1 20 ASP OD2 O -25.521 -19.679 11.993 1.00 . A A . 20 ASP OD2 1 1
8 14317 1 1 21 GLU C C -20.295 -17.257 7.342 1.00 . A A . 21 GLU C 1 1
8 14318 1 1 21 GLU CA C -21.777 -17.633 7.306 1.00 . A A . 21 GLU CA 1 1
8 14319 1 1 21 GLU CB C -22.409 -17.146 6.000 1.00 . A A . 21 GLU CB 1 1
8 14320 1 1 21 GLU CD C -24.488 -17.204 4.604 1.00 . A A . 21 GLU CD 1 1
8 14321 1 1 21 GLU CG C -23.816 -17.739 5.871 1.00 . A A . 21 GLU CG 1 1
8 14322 1 1 21 GLU H H -22.801 -16.078 8.396 1.00 . A A . 21 GLU H 1 1
8 14323 1 1 21 GLU HA H -21.865 -18.712 7.361 1.00 . A A . 21 GLU HA 1 1
8 14324 1 1 21 GLU HB2 H -22.471 -16.067 6.008 1.00 . A A . 21 GLU HB2 1 1
8 14325 1 1 21 GLU HB3 H -21.806 -17.468 5.164 1.00 . A A . 21 GLU HB3 1 1
8 14326 1 1 21 GLU HG2 H -23.748 -18.816 5.814 1.00 . A A . 21 GLU HG2 1 1
8 14327 1 1 21 GLU HG3 H -24.405 -17.461 6.733 1.00 . A A . 21 GLU HG3 1 1
8 14328 1 1 21 GLU N N -22.495 -17.006 8.460 1.00 . A A . 21 GLU N 1 1
8 14329 1 1 21 GLU O O -19.924 -16.102 7.253 1.00 . A A . 21 GLU O 1 1
8 14330 1 1 21 GLU OE1 O -23.838 -16.469 3.878 1.00 . A A . 21 GLU OE1 1 1
8 14331 1 1 21 GLU OE2 O -25.640 -17.536 4.384 1.00 . A A . 21 GLU OE2 1 1
8 14332 1 1 22 LYS C C -17.440 -17.747 6.134 1.00 . A A . 22 LYS C 1 1
8 14333 1 1 22 LYS CA C -17.986 -18.010 7.530 1.00 . A A . 22 LYS CA 1 1
8 14334 1 1 22 LYS CB C -17.296 -19.238 8.126 1.00 . A A . 22 LYS CB 1 1
8 14335 1 1 22 LYS CD C -17.063 -20.641 10.184 1.00 . A A . 22 LYS CD 1 1
8 14336 1 1 22 LYS CE C -15.529 -20.552 10.181 1.00 . A A . 22 LYS CE 1 1
8 14337 1 1 22 LYS CG C -17.662 -19.354 9.606 1.00 . A A . 22 LYS CG 1 1
8 14338 1 1 22 LYS H H -19.798 -19.157 7.548 1.00 . A A . 22 LYS H 1 1
8 14339 1 1 22 LYS HA H -17.782 -17.150 8.154 1.00 . A A . 22 LYS HA 1 1
8 14340 1 1 22 LYS HB2 H -17.619 -20.127 7.600 1.00 . A A . 22 LYS HB2 1 1
8 14341 1 1 22 LYS HB3 H -16.226 -19.129 8.028 1.00 . A A . 22 LYS HB3 1 1
8 14342 1 1 22 LYS HD2 H -17.417 -20.775 11.197 1.00 . A A . 22 LYS HD2 1 1
8 14343 1 1 22 LYS HD3 H -17.374 -21.484 9.582 1.00 . A A . 22 LYS HD3 1 1
8 14344 1 1 22 LYS HE2 H -15.214 -19.533 10.353 1.00 . A A . 22 LYS HE2 1 1
8 14345 1 1 22 LYS HE3 H -15.132 -21.184 10.961 1.00 . A A . 22 LYS HE3 1 1
8 14346 1 1 22 LYS HG2 H -17.272 -18.500 10.139 1.00 . A A . 22 LYS HG2 1 1
8 14347 1 1 22 LYS HG3 H -18.735 -19.380 9.710 1.00 . A A . 22 LYS HG3 1 1
8 14348 1 1 22 LYS HZ1 H -14.693 -21.998 8.940 1.00 . A A . 22 LYS HZ1 1 1
8 14349 1 1 22 LYS HZ2 H -14.217 -20.410 8.574 1.00 . A A . 22 LYS HZ2 1 1
8 14350 1 1 22 LYS HZ3 H -15.771 -20.952 8.152 1.00 . A A . 22 LYS HZ3 1 1
8 14351 1 1 22 LYS N N -19.455 -18.247 7.476 1.00 . A A . 22 LYS N 1 1
8 14352 1 1 22 LYS NZ N -15.013 -21.014 8.863 1.00 . A A . 22 LYS NZ 1 1
8 14353 1 1 22 LYS O O -17.924 -18.265 5.150 1.00 . A A . 22 LYS O 1 1
8 14354 1 1 23 TRP C C -14.486 -17.343 4.594 1.00 . A A . 23 TRP C 1 1
8 14355 1 1 23 TRP CA C -15.802 -16.587 4.749 1.00 . A A . 23 TRP CA 1 1
8 14356 1 1 23 TRP CB C -15.529 -15.079 4.701 1.00 . A A . 23 TRP CB 1 1
8 14357 1 1 23 TRP CD1 C -18.031 -14.786 5.039 1.00 . A A . 23 TRP CD1 1 1
8 14358 1 1 23 TRP CD2 C -16.854 -12.959 5.626 1.00 . A A . 23 TRP CD2 1 1
8 14359 1 1 23 TRP CE2 C -18.218 -12.660 5.864 1.00 . A A . 23 TRP CE2 1 1
8 14360 1 1 23 TRP CE3 C -15.900 -11.968 5.914 1.00 . A A . 23 TRP CE3 1 1
8 14361 1 1 23 TRP CG C -16.760 -14.317 5.100 1.00 . A A . 23 TRP CG 1 1
8 14362 1 1 23 TRP CH2 C -17.657 -10.452 6.653 1.00 . A A . 23 TRP CH2 1 1
8 14363 1 1 23 TRP CZ2 C -18.618 -11.424 6.371 1.00 . A A . 23 TRP CZ2 1 1
8 14364 1 1 23 TRP CZ3 C -16.300 -10.722 6.425 1.00 . A A . 23 TRP CZ3 1 1
8 14365 1 1 23 TRP H H -16.070 -16.538 6.880 1.00 . A A . 23 TRP H 1 1
8 14366 1 1 23 TRP HA H -16.461 -16.861 3.933 1.00 . A A . 23 TRP HA 1 1
8 14367 1 1 23 TRP HB2 H -14.724 -14.839 5.381 1.00 . A A . 23 TRP HB2 1 1
8 14368 1 1 23 TRP HB3 H -15.243 -14.799 3.699 1.00 . A A . 23 TRP HB3 1 1
8 14369 1 1 23 TRP HD1 H -18.328 -15.764 4.693 1.00 . A A . 23 TRP HD1 1 1
8 14370 1 1 23 TRP HE1 H -19.868 -13.890 5.546 1.00 . A A . 23 TRP HE1 1 1
8 14371 1 1 23 TRP HE3 H -14.852 -12.165 5.743 1.00 . A A . 23 TRP HE3 1 1
8 14372 1 1 23 TRP HH2 H -17.959 -9.493 7.044 1.00 . A A . 23 TRP HH2 1 1
8 14373 1 1 23 TRP HZ2 H -19.665 -11.220 6.545 1.00 . A A . 23 TRP HZ2 1 1
8 14374 1 1 23 TRP HZ3 H -15.558 -9.967 6.644 1.00 . A A . 23 TRP HZ3 1 1
8 14375 1 1 23 TRP N N -16.425 -16.931 6.059 1.00 . A A . 23 TRP N 1 1
8 14376 1 1 23 TRP NE1 N -18.894 -13.804 5.490 1.00 . A A . 23 TRP NE1 1 1
8 14377 1 1 23 TRP O O -14.102 -18.125 5.439 1.00 . A A . 23 TRP O 1 1
8 14378 1 1 24 GLU C C -11.355 -16.832 3.389 1.00 . A A . 24 GLU C 1 1
8 14379 1 1 24 GLU CA C -12.505 -17.817 3.244 1.00 . A A . 24 GLU CA 1 1
8 14380 1 1 24 GLU CB C -12.524 -18.399 1.827 1.00 . A A . 24 GLU CB 1 1
8 14381 1 1 24 GLU CD C -14.908 -19.197 1.699 1.00 . A A . 24 GLU CD 1 1
8 14382 1 1 24 GLU CG C -13.442 -19.628 1.785 1.00 . A A . 24 GLU CG 1 1
8 14383 1 1 24 GLU H H -14.153 -16.484 2.837 1.00 . A A . 24 GLU H 1 1
8 14384 1 1 24 GLU HA H -12.363 -18.615 3.962 1.00 . A A . 24 GLU HA 1 1
8 14385 1 1 24 GLU HB2 H -12.886 -17.652 1.132 1.00 . A A . 24 GLU HB2 1 1
8 14386 1 1 24 GLU HB3 H -11.523 -18.692 1.546 1.00 . A A . 24 GLU HB3 1 1
8 14387 1 1 24 GLU HG2 H -13.193 -20.222 0.922 1.00 . A A . 24 GLU HG2 1 1
8 14388 1 1 24 GLU HG3 H -13.300 -20.221 2.674 1.00 . A A . 24 GLU HG3 1 1
8 14389 1 1 24 GLU N N -13.802 -17.115 3.501 1.00 . A A . 24 GLU N 1 1
8 14390 1 1 24 GLU O O -11.256 -15.862 2.673 1.00 . A A . 24 GLU O 1 1
8 14391 1 1 24 GLU OE1 O -15.166 -18.008 1.763 1.00 . A A . 24 GLU OE1 1 1
8 14392 1 1 24 GLU OE2 O -15.750 -20.065 1.553 1.00 . A A . 24 GLU OE2 1 1
8 14393 1 1 25 CYS C C -8.172 -16.534 3.674 1.00 . A A . 25 CYS C 1 1
8 14394 1 1 25 CYS CA C -9.338 -16.183 4.588 1.00 . A A . 25 CYS CA 1 1
8 14395 1 1 25 CYS CB C -8.893 -16.319 6.047 1.00 . A A . 25 CYS CB 1 1
8 14396 1 1 25 CYS H H -10.621 -17.880 4.897 1.00 . A A . 25 CYS H 1 1
8 14397 1 1 25 CYS HA H -9.633 -15.159 4.402 1.00 . A A . 25 CYS HA 1 1
8 14398 1 1 25 CYS HB2 H -8.398 -17.270 6.188 1.00 . A A . 25 CYS HB2 1 1
8 14399 1 1 25 CYS HB3 H -8.208 -15.520 6.289 1.00 . A A . 25 CYS HB3 1 1
8 14400 1 1 25 CYS HG H -10.412 -15.320 7.447 1.00 . A A . 25 CYS HG 1 1
8 14401 1 1 25 CYS N N -10.494 -17.089 4.338 1.00 . A A . 25 CYS N 1 1
8 14402 1 1 25 CYS O O -7.853 -17.685 3.459 1.00 . A A . 25 CYS O 1 1
8 14403 1 1 25 CYS SG S -10.336 -16.224 7.134 1.00 . A A . 25 CYS SG 1 1
8 14404 1 1 26 GLU C C -5.306 -14.685 2.557 1.00 . A A . 26 GLU C 1 1
8 14405 1 1 26 GLU CA C -6.361 -15.745 2.251 1.00 . A A . 26 GLU CA 1 1
8 14406 1 1 26 GLU CB C -6.807 -15.631 0.795 1.00 . A A . 26 GLU CB 1 1
8 14407 1 1 26 GLU CD C -5.512 -17.614 -0.010 1.00 . A A . 26 GLU CD 1 1
8 14408 1 1 26 GLU CG C -5.673 -16.097 -0.120 1.00 . A A . 26 GLU CG 1 1
8 14409 1 1 26 GLU H H -7.818 -14.614 3.360 1.00 . A A . 26 GLU H 1 1
8 14410 1 1 26 GLU HA H -5.934 -16.725 2.423 1.00 . A A . 26 GLU HA 1 1
8 14411 1 1 26 GLU HB2 H -7.677 -16.251 0.637 1.00 . A A . 26 GLU HB2 1 1
8 14412 1 1 26 GLU HB3 H -7.050 -14.604 0.570 1.00 . A A . 26 GLU HB3 1 1
8 14413 1 1 26 GLU HG2 H -5.901 -15.830 -1.141 1.00 . A A . 26 GLU HG2 1 1
8 14414 1 1 26 GLU HG3 H -4.754 -15.619 0.180 1.00 . A A . 26 GLU HG3 1 1
8 14415 1 1 26 GLU N N -7.530 -15.527 3.151 1.00 . A A . 26 GLU N 1 1
8 14416 1 1 26 GLU O O -5.480 -13.515 2.276 1.00 . A A . 26 GLU O 1 1
8 14417 1 1 26 GLU OE1 O -6.349 -18.235 0.626 1.00 . A A . 26 GLU OE1 1 1
8 14418 1 1 26 GLU OE2 O -4.554 -18.130 -0.561 1.00 . A A . 26 GLU OE2 1 1
8 14419 1 1 27 SER C C -2.087 -14.085 2.394 1.00 . A A . 27 SER C 1 1
8 14420 1 1 27 SER CA C -3.133 -14.134 3.502 1.00 . A A . 27 SER CA 1 1
8 14421 1 1 27 SER CB C -2.484 -14.564 4.823 1.00 . A A . 27 SER CB 1 1
8 14422 1 1 27 SER H H -4.119 -16.043 3.365 1.00 . A A . 27 SER H 1 1
8 14423 1 1 27 SER HA H -3.549 -13.144 3.623 1.00 . A A . 27 SER HA 1 1
8 14424 1 1 27 SER HB2 H -2.094 -15.565 4.733 1.00 . A A . 27 SER HB2 1 1
8 14425 1 1 27 SER HB3 H -1.675 -13.886 5.061 1.00 . A A . 27 SER HB3 1 1
8 14426 1 1 27 SER HG H -4.123 -15.202 5.666 1.00 . A A . 27 SER HG 1 1
8 14427 1 1 27 SER N N -4.217 -15.097 3.146 1.00 . A A . 27 SER N 1 1
8 14428 1 1 27 SER O O -1.472 -15.074 2.046 1.00 . A A . 27 SER O 1 1
8 14429 1 1 27 SER OG O -3.462 -14.531 5.858 1.00 . A A . 27 SER OG 1 1
8 14430 1 1 28 ILE C C -0.079 -11.455 1.042 1.00 . A A . 28 ILE C 1 1
8 14431 1 1 28 ILE CA C -0.883 -12.725 0.760 1.00 . A A . 28 ILE CA 1 1
8 14432 1 1 28 ILE CB C -1.591 -12.592 -0.594 1.00 . A A . 28 ILE CB 1 1
8 14433 1 1 28 ILE CD1 C -3.312 -13.610 -2.097 1.00 . A A . 28 ILE CD1 1 1
8 14434 1 1 28 ILE CG1 C -2.455 -13.833 -0.848 1.00 . A A . 28 ILE CG1 1 1
8 14435 1 1 28 ILE CG2 C -0.539 -12.484 -1.702 1.00 . A A . 28 ILE CG2 1 1
8 14436 1 1 28 ILE H H -2.404 -12.147 2.167 1.00 . A A . 28 ILE H 1 1
8 14437 1 1 28 ILE HA H -0.205 -13.570 0.729 1.00 . A A . 28 ILE HA 1 1
8 14438 1 1 28 ILE HB H -2.213 -11.708 -0.595 1.00 . A A . 28 ILE HB 1 1
8 14439 1 1 28 ILE HD11 H -4.018 -12.813 -1.912 1.00 . A A . 28 ILE HD11 1 1
8 14440 1 1 28 ILE HD12 H -3.849 -14.518 -2.332 1.00 . A A . 28 ILE HD12 1 1
8 14441 1 1 28 ILE HD13 H -2.677 -13.342 -2.927 1.00 . A A . 28 ILE HD13 1 1
8 14442 1 1 28 ILE HG12 H -1.819 -14.694 -0.993 1.00 . A A . 28 ILE HG12 1 1
8 14443 1 1 28 ILE HG13 H -3.098 -13.999 0.001 1.00 . A A . 28 ILE HG13 1 1
8 14444 1 1 28 ILE HG21 H -1.029 -12.334 -2.651 1.00 . A A . 28 ILE HG21 1 1
8 14445 1 1 28 ILE HG22 H 0.041 -13.394 -1.736 1.00 . A A . 28 ILE HG22 1 1
8 14446 1 1 28 ILE HG23 H 0.117 -11.652 -1.502 1.00 . A A . 28 ILE HG23 1 1
8 14447 1 1 28 ILE N N -1.888 -12.913 1.848 1.00 . A A . 28 ILE N 1 1
8 14448 1 1 28 ILE O O -0.623 -10.408 1.336 1.00 . A A . 28 ILE O 1 1
8 14449 1 1 29 GLU C C 2.277 -9.561 -0.067 1.00 . A A . 29 GLU C 1 1
8 14450 1 1 29 GLU CA C 2.096 -10.376 1.209 1.00 . A A . 29 GLU CA 1 1
8 14451 1 1 29 GLU CB C 3.464 -10.865 1.697 1.00 . A A . 29 GLU CB 1 1
8 14452 1 1 29 GLU CD C 2.834 -12.969 2.915 1.00 . A A . 29 GLU CD 1 1
8 14453 1 1 29 GLU CG C 3.322 -11.525 3.077 1.00 . A A . 29 GLU CG 1 1
8 14454 1 1 29 GLU H H 1.616 -12.411 0.712 1.00 . A A . 29 GLU H 1 1
8 14455 1 1 29 GLU HA H 1.649 -9.744 1.966 1.00 . A A . 29 GLU HA 1 1
8 14456 1 1 29 GLU HB2 H 3.865 -11.579 0.990 1.00 . A A . 29 GLU HB2 1 1
8 14457 1 1 29 GLU HB3 H 4.137 -10.023 1.774 1.00 . A A . 29 GLU HB3 1 1
8 14458 1 1 29 GLU HG2 H 4.280 -11.526 3.572 1.00 . A A . 29 GLU HG2 1 1
8 14459 1 1 29 GLU HG3 H 2.613 -10.973 3.675 1.00 . A A . 29 GLU HG3 1 1
8 14460 1 1 29 GLU N N 1.217 -11.552 0.950 1.00 . A A . 29 GLU N 1 1
8 14461 1 1 29 GLU O O 2.720 -10.058 -1.083 1.00 . A A . 29 GLU O 1 1
8 14462 1 1 29 GLU OE1 O 2.541 -13.358 1.796 1.00 . A A . 29 GLU OE1 1 1
8 14463 1 1 29 GLU OE2 O 2.766 -13.663 3.916 1.00 . A A . 29 GLU OE2 1 1
8 14464 1 1 30 GLU C C 2.565 -6.021 -0.732 1.00 . A A . 30 GLU C 1 1
8 14465 1 1 30 GLU CA C 2.083 -7.401 -1.186 1.00 . A A . 30 GLU CA 1 1
8 14466 1 1 30 GLU CB C 0.732 -7.260 -1.896 1.00 . A A . 30 GLU CB 1 1
8 14467 1 1 30 GLU CD C -1.020 -8.497 -3.213 1.00 . A A . 30 GLU CD 1 1
8 14468 1 1 30 GLU CG C 0.348 -8.602 -2.528 1.00 . A A . 30 GLU CG 1 1
8 14469 1 1 30 GLU H H 1.597 -7.941 0.841 1.00 . A A . 30 GLU H 1 1
8 14470 1 1 30 GLU HA H 2.809 -7.816 -1.878 1.00 . A A . 30 GLU HA 1 1
8 14471 1 1 30 GLU HB2 H -0.021 -6.965 -1.181 1.00 . A A . 30 GLU HB2 1 1
8 14472 1 1 30 GLU HB3 H 0.812 -6.510 -2.669 1.00 . A A . 30 GLU HB3 1 1
8 14473 1 1 30 GLU HG2 H 1.093 -8.881 -3.257 1.00 . A A . 30 GLU HG2 1 1
8 14474 1 1 30 GLU HG3 H 0.302 -9.354 -1.758 1.00 . A A . 30 GLU HG3 1 1
8 14475 1 1 30 GLU N N 1.941 -8.300 -0.002 1.00 . A A . 30 GLU N 1 1
8 14476 1 1 30 GLU O O 2.438 -5.648 0.418 1.00 . A A . 30 GLU O 1 1
8 14477 1 1 30 GLU OE1 O -1.586 -7.416 -3.208 1.00 . A A . 30 GLU OE1 1 1
8 14478 1 1 30 GLU OE2 O -1.475 -9.504 -3.734 1.00 . A A . 30 GLU OE2 1 1
8 14479 1 1 31 VAL C C 2.470 -2.963 -1.035 1.00 . A A . 31 VAL C 1 1
8 14480 1 1 31 VAL CA C 3.637 -3.909 -1.314 1.00 . A A . 31 VAL CA 1 1
8 14481 1 1 31 VAL CB C 4.473 -3.375 -2.481 1.00 . A A . 31 VAL CB 1 1
8 14482 1 1 31 VAL CG1 C 4.946 -1.956 -2.158 1.00 . A A . 31 VAL CG1 1 1
8 14483 1 1 31 VAL CG2 C 5.689 -4.281 -2.697 1.00 . A A . 31 VAL CG2 1 1
8 14484 1 1 31 VAL H H 3.210 -5.610 -2.554 1.00 . A A . 31 VAL H 1 1
8 14485 1 1 31 VAL HA H 4.260 -3.967 -0.429 1.00 . A A . 31 VAL HA 1 1
8 14486 1 1 31 VAL HB H 3.871 -3.356 -3.377 1.00 . A A . 31 VAL HB 1 1
8 14487 1 1 31 VAL HG11 H 4.130 -1.266 -2.299 1.00 . A A . 31 VAL HG11 1 1
8 14488 1 1 31 VAL HG12 H 5.761 -1.686 -2.815 1.00 . A A . 31 VAL HG12 1 1
8 14489 1 1 31 VAL HG13 H 5.282 -1.911 -1.131 1.00 . A A . 31 VAL HG13 1 1
8 14490 1 1 31 VAL HG21 H 6.178 -4.455 -1.752 1.00 . A A . 31 VAL HG21 1 1
8 14491 1 1 31 VAL HG22 H 6.379 -3.800 -3.376 1.00 . A A . 31 VAL HG22 1 1
8 14492 1 1 31 VAL HG23 H 5.368 -5.222 -3.118 1.00 . A A . 31 VAL HG23 1 1
8 14493 1 1 31 VAL N N 3.124 -5.271 -1.643 1.00 . A A . 31 VAL N 1 1
8 14494 1 1 31 VAL O O 1.458 -2.985 -1.703 1.00 . A A . 31 VAL O 1 1
8 14495 1 1 32 ALA C C 1.029 -0.445 -0.886 1.00 . A A . 32 ALA C 1 1
8 14496 1 1 32 ALA CA C 1.540 -1.187 0.351 1.00 . A A . 32 ALA CA 1 1
8 14497 1 1 32 ALA CB C 2.108 -0.166 1.343 1.00 . A A . 32 ALA CB 1 1
8 14498 1 1 32 ALA H H 3.446 -2.167 0.487 1.00 . A A . 32 ALA H 1 1
8 14499 1 1 32 ALA HA H 0.726 -1.727 0.819 1.00 . A A . 32 ALA HA 1 1
8 14500 1 1 32 ALA HB1 H 2.919 0.376 0.878 1.00 . A A . 32 ALA HB1 1 1
8 14501 1 1 32 ALA HB2 H 2.472 -0.676 2.220 1.00 . A A . 32 ALA HB2 1 1
8 14502 1 1 32 ALA HB3 H 1.331 0.529 1.629 1.00 . A A . 32 ALA HB3 1 1
8 14503 1 1 32 ALA N N 2.619 -2.144 -0.029 1.00 . A A . 32 ALA N 1 1
8 14504 1 1 32 ALA O O -0.157 -0.234 -1.041 1.00 . A A . 32 ALA O 1 1
8 14505 1 1 33 ASP C C 0.764 -0.226 -3.939 1.00 . A A . 33 ASP C 1 1
8 14506 1 1 33 ASP CA C 1.504 0.709 -2.976 1.00 . A A . 33 ASP CA 1 1
8 14507 1 1 33 ASP CB C 2.754 1.268 -3.675 1.00 . A A . 33 ASP CB 1 1
8 14508 1 1 33 ASP CG C 3.335 2.422 -2.855 1.00 . A A . 33 ASP CG 1 1
8 14509 1 1 33 ASP H H 2.864 -0.218 -1.588 1.00 . A A . 33 ASP H 1 1
8 14510 1 1 33 ASP HA H 0.855 1.529 -2.697 1.00 . A A . 33 ASP HA 1 1
8 14511 1 1 33 ASP HB2 H 3.495 0.486 -3.772 1.00 . A A . 33 ASP HB2 1 1
8 14512 1 1 33 ASP HB3 H 2.486 1.631 -4.658 1.00 . A A . 33 ASP HB3 1 1
8 14513 1 1 33 ASP N N 1.918 -0.039 -1.749 1.00 . A A . 33 ASP N 1 1
8 14514 1 1 33 ASP O O 0.081 0.219 -4.839 1.00 . A A . 33 ASP O 1 1
8 14515 1 1 33 ASP OD1 O 2.565 3.272 -2.440 1.00 . A A . 33 ASP OD1 1 1
8 14516 1 1 33 ASP OD2 O 4.539 2.442 -2.666 1.00 . A A . 33 ASP OD2 1 1
8 14517 1 1 34 ASP C C -1.225 -2.677 -4.208 1.00 . A A . 34 ASP C 1 1
8 14518 1 1 34 ASP CA C 0.221 -2.484 -4.662 1.00 . A A . 34 ASP CA 1 1
8 14519 1 1 34 ASP CB C 0.955 -3.828 -4.608 1.00 . A A . 34 ASP CB 1 1
8 14520 1 1 34 ASP CG C 0.435 -4.747 -5.716 1.00 . A A . 34 ASP CG 1 1
8 14521 1 1 34 ASP H H 1.465 -1.839 -3.029 1.00 . A A . 34 ASP H 1 1
8 14522 1 1 34 ASP HA H 0.231 -2.111 -5.680 1.00 . A A . 34 ASP HA 1 1
8 14523 1 1 34 ASP HB2 H 2.011 -3.664 -4.746 1.00 . A A . 34 ASP HB2 1 1
8 14524 1 1 34 ASP HB3 H 0.783 -4.294 -3.647 1.00 . A A . 34 ASP HB3 1 1
8 14525 1 1 34 ASP N N 0.904 -1.511 -3.760 1.00 . A A . 34 ASP N 1 1
8 14526 1 1 34 ASP O O -1.987 -3.379 -4.839 1.00 . A A . 34 ASP O 1 1
8 14527 1 1 34 ASP OD1 O -0.489 -4.349 -6.406 1.00 . A A . 34 ASP OD1 1 1
8 14528 1 1 34 ASP OD2 O 0.978 -5.831 -5.861 1.00 . A A . 34 ASP OD2 1 1
8 14529 1 1 35 ILE C C -3.545 -0.861 -2.172 1.00 . A A . 35 ILE C 1 1
8 14530 1 1 35 ILE CA C -3.009 -2.219 -2.620 1.00 . A A . 35 ILE CA 1 1
8 14531 1 1 35 ILE CB C -3.035 -3.203 -1.441 1.00 . A A . 35 ILE CB 1 1
8 14532 1 1 35 ILE CD1 C -2.119 -3.622 0.855 1.00 . A A . 35 ILE CD1 1 1
8 14533 1 1 35 ILE CG1 C -1.863 -2.926 -0.485 1.00 . A A . 35 ILE CG1 1 1
8 14534 1 1 35 ILE CG2 C -2.927 -4.636 -1.971 1.00 . A A . 35 ILE CG2 1 1
8 14535 1 1 35 ILE H H -0.970 -1.509 -2.623 1.00 . A A . 35 ILE H 1 1
8 14536 1 1 35 ILE HA H -3.646 -2.600 -3.413 1.00 . A A . 35 ILE HA 1 1
8 14537 1 1 35 ILE HB H -3.970 -3.093 -0.905 1.00 . A A . 35 ILE HB 1 1
8 14538 1 1 35 ILE HD11 H -2.811 -3.033 1.438 1.00 . A A . 35 ILE HD11 1 1
8 14539 1 1 35 ILE HD12 H -1.189 -3.720 1.395 1.00 . A A . 35 ILE HD12 1 1
8 14540 1 1 35 ILE HD13 H -2.538 -4.601 0.681 1.00 . A A . 35 ILE HD13 1 1
8 14541 1 1 35 ILE HG12 H -0.947 -3.301 -0.916 1.00 . A A . 35 ILE HG12 1 1
8 14542 1 1 35 ILE HG13 H -1.771 -1.866 -0.317 1.00 . A A . 35 ILE HG13 1 1
8 14543 1 1 35 ILE HG21 H -3.739 -4.825 -2.658 1.00 . A A . 35 ILE HG21 1 1
8 14544 1 1 35 ILE HG22 H -2.985 -5.330 -1.146 1.00 . A A . 35 ILE HG22 1 1
8 14545 1 1 35 ILE HG23 H -1.984 -4.761 -2.483 1.00 . A A . 35 ILE HG23 1 1
8 14546 1 1 35 ILE N N -1.607 -2.068 -3.118 1.00 . A A . 35 ILE N 1 1
8 14547 1 1 35 ILE O O -4.691 -0.534 -2.423 1.00 . A A . 35 ILE O 1 1
8 14548 1 1 36 LEU C C -2.751 2.370 -1.943 1.00 . A A . 36 LEU C 1 1
8 14549 1 1 36 LEU CA C -3.219 1.245 -1.013 1.00 . A A . 36 LEU CA 1 1
8 14550 1 1 36 LEU CB C -2.671 1.497 0.395 1.00 . A A . 36 LEU CB 1 1
8 14551 1 1 36 LEU CD1 C -2.531 0.385 2.641 1.00 . A A . 36 LEU CD1 1 1
8 14552 1 1 36 LEU CD2 C -4.742 1.203 1.800 1.00 . A A . 36 LEU CD2 1 1
8 14553 1 1 36 LEU CG C -3.398 0.579 1.394 1.00 . A A . 36 LEU CG 1 1
8 14554 1 1 36 LEU H H -1.835 -0.365 -1.297 1.00 . A A . 36 LEU H 1 1
8 14555 1 1 36 LEU HA H -4.284 1.219 -0.972 1.00 . A A . 36 LEU HA 1 1
8 14556 1 1 36 LEU HB2 H -1.613 1.290 0.406 1.00 . A A . 36 LEU HB2 1 1
8 14557 1 1 36 LEU HB3 H -2.830 2.532 0.668 1.00 . A A . 36 LEU HB3 1 1
8 14558 1 1 36 LEU HD11 H -2.099 1.332 2.931 1.00 . A A . 36 LEU HD11 1 1
8 14559 1 1 36 LEU HD12 H -1.740 -0.317 2.421 1.00 . A A . 36 LEU HD12 1 1
8 14560 1 1 36 LEU HD13 H -3.137 0.003 3.447 1.00 . A A . 36 LEU HD13 1 1
8 14561 1 1 36 LEU HD21 H -4.594 2.232 2.091 1.00 . A A . 36 LEU HD21 1 1
8 14562 1 1 36 LEU HD22 H -5.149 0.654 2.631 1.00 . A A . 36 LEU HD22 1 1
8 14563 1 1 36 LEU HD23 H -5.432 1.158 0.973 1.00 . A A . 36 LEU HD23 1 1
8 14564 1 1 36 LEU HG H -3.575 -0.386 0.934 1.00 . A A . 36 LEU HG 1 1
8 14565 1 1 36 LEU N N -2.742 -0.075 -1.497 1.00 . A A . 36 LEU N 1 1
8 14566 1 1 36 LEU O O -1.734 2.257 -2.599 1.00 . A A . 36 LEU O 1 1
8 14567 1 1 37 PRO C C -1.710 5.168 -2.559 1.00 . A A . 37 PRO C 1 1
8 14568 1 1 37 PRO CA C -3.132 4.645 -2.824 1.00 . A A . 37 PRO CA 1 1
8 14569 1 1 37 PRO CB C -4.186 5.701 -2.438 1.00 . A A . 37 PRO CB 1 1
8 14570 1 1 37 PRO CD C -4.734 3.690 -1.227 1.00 . A A . 37 PRO CD 1 1
8 14571 1 1 37 PRO CG C -5.331 4.929 -1.870 1.00 . A A . 37 PRO CG 1 1
8 14572 1 1 37 PRO HA H -3.238 4.393 -3.865 1.00 . A A . 37 PRO HA 1 1
8 14573 1 1 37 PRO HB2 H -3.788 6.381 -1.694 1.00 . A A . 37 PRO HB2 1 1
8 14574 1 1 37 PRO HB3 H -4.508 6.251 -3.309 1.00 . A A . 37 PRO HB3 1 1
8 14575 1 1 37 PRO HD2 H -4.530 3.862 -0.177 1.00 . A A . 37 PRO HD2 1 1
8 14576 1 1 37 PRO HD3 H -5.405 2.863 -1.355 1.00 . A A . 37 PRO HD3 1 1
8 14577 1 1 37 PRO HG2 H -5.856 5.516 -1.127 1.00 . A A . 37 PRO HG2 1 1
8 14578 1 1 37 PRO HG3 H -6.010 4.631 -2.657 1.00 . A A . 37 PRO HG3 1 1
8 14579 1 1 37 PRO N N -3.482 3.466 -1.974 1.00 . A A . 37 PRO N 1 1
8 14580 1 1 37 PRO O O -1.201 5.103 -1.460 1.00 . A A . 37 PRO O 1 1
8 14581 1 1 38 ASP C C 0.365 7.381 -2.530 1.00 . A A . 38 ASP C 1 1
8 14582 1 1 38 ASP CA C 0.315 6.182 -3.479 1.00 . A A . 38 ASP CA 1 1
8 14583 1 1 38 ASP CB C 0.791 6.627 -4.869 1.00 . A A . 38 ASP CB 1 1
8 14584 1 1 38 ASP CG C 1.040 5.397 -5.744 1.00 . A A . 38 ASP CG 1 1
8 14585 1 1 38 ASP H H -1.531 5.681 -4.459 1.00 . A A . 38 ASP H 1 1
8 14586 1 1 38 ASP HA H 0.964 5.399 -3.112 1.00 . A A . 38 ASP HA 1 1
8 14587 1 1 38 ASP HB2 H 0.038 7.252 -5.326 1.00 . A A . 38 ASP HB2 1 1
8 14588 1 1 38 ASP HB3 H 1.712 7.186 -4.773 1.00 . A A . 38 ASP HB3 1 1
8 14589 1 1 38 ASP N N -1.081 5.663 -3.591 1.00 . A A . 38 ASP N 1 1
8 14590 1 1 38 ASP O O 1.322 7.568 -1.809 1.00 . A A . 38 ASP O 1 1
8 14591 1 1 38 ASP OD1 O 1.113 4.309 -5.198 1.00 . A A . 38 ASP OD1 1 1
8 14592 1 1 38 ASP OD2 O 1.149 5.564 -6.949 1.00 . A A . 38 ASP OD2 1 1
8 14593 1 1 39 GLN C C -0.810 8.973 -0.208 1.00 . A A . 39 GLN C 1 1
8 14594 1 1 39 GLN CA C -0.674 9.405 -1.668 1.00 . A A . 39 GLN CA 1 1
8 14595 1 1 39 GLN CB C -1.877 10.279 -2.048 1.00 . A A . 39 GLN CB 1 1
8 14596 1 1 39 GLN CD C -2.473 11.368 0.140 1.00 . A A . 39 GLN CD 1 1
8 14597 1 1 39 GLN CG C -1.850 11.588 -1.241 1.00 . A A . 39 GLN CG 1 1
8 14598 1 1 39 GLN H H -1.396 8.027 -3.152 1.00 . A A . 39 GLN H 1 1
8 14599 1 1 39 GLN HA H 0.239 9.970 -1.799 1.00 . A A . 39 GLN HA 1 1
8 14600 1 1 39 GLN HB2 H -1.832 10.508 -3.103 1.00 . A A . 39 GLN HB2 1 1
8 14601 1 1 39 GLN HB3 H -2.794 9.744 -1.838 1.00 . A A . 39 GLN HB3 1 1
8 14602 1 1 39 GLN HE21 H -4.313 11.148 -0.565 1.00 . A A . 39 GLN HE21 1 1
8 14603 1 1 39 GLN HE22 H -4.164 11.019 1.121 1.00 . A A . 39 GLN HE22 1 1
8 14604 1 1 39 GLN HG2 H -0.828 11.924 -1.124 1.00 . A A . 39 GLN HG2 1 1
8 14605 1 1 39 GLN HG3 H -2.413 12.344 -1.767 1.00 . A A . 39 GLN HG3 1 1
8 14606 1 1 39 GLN N N -0.649 8.201 -2.548 1.00 . A A . 39 GLN N 1 1
8 14607 1 1 39 GLN NE2 N -3.756 11.162 0.239 1.00 . A A . 39 GLN NE2 1 1
8 14608 1 1 39 GLN O O -0.288 9.605 0.689 1.00 . A A . 39 GLN O 1 1
8 14609 1 1 39 GLN OE1 O -1.784 11.386 1.141 1.00 . A A . 39 GLN OE1 1 1
8 14610 1 1 40 TYR C C -0.635 6.413 1.766 1.00 . A A . 40 TYR C 1 1
8 14611 1 1 40 TYR CA C -1.732 7.417 1.419 1.00 . A A . 40 TYR CA 1 1
8 14612 1 1 40 TYR CB C -3.111 6.739 1.505 1.00 . A A . 40 TYR CB 1 1
8 14613 1 1 40 TYR CD1 C -4.706 8.478 0.606 1.00 . A A . 40 TYR CD1 1 1
8 14614 1 1 40 TYR CD2 C -4.648 8.065 2.995 1.00 . A A . 40 TYR CD2 1 1
8 14615 1 1 40 TYR CE1 C -5.697 9.447 0.799 1.00 . A A . 40 TYR CE1 1 1
8 14616 1 1 40 TYR CE2 C -5.638 9.035 3.187 1.00 . A A . 40 TYR CE2 1 1
8 14617 1 1 40 TYR CG C -4.182 7.787 1.705 1.00 . A A . 40 TYR CG 1 1
8 14618 1 1 40 TYR CZ C -6.163 9.725 2.088 1.00 . A A . 40 TYR CZ 1 1
8 14619 1 1 40 TYR H H -1.939 7.435 -0.721 1.00 . A A . 40 TYR H 1 1
8 14620 1 1 40 TYR HA H -1.688 8.248 2.116 1.00 . A A . 40 TYR HA 1 1
8 14621 1 1 40 TYR HB2 H -3.302 6.203 0.587 1.00 . A A . 40 TYR HB2 1 1
8 14622 1 1 40 TYR HB3 H -3.131 6.045 2.334 1.00 . A A . 40 TYR HB3 1 1
8 14623 1 1 40 TYR HD1 H -4.345 8.264 -0.390 1.00 . A A . 40 TYR HD1 1 1
8 14624 1 1 40 TYR HD2 H -4.243 7.532 3.841 1.00 . A A . 40 TYR HD2 1 1
8 14625 1 1 40 TYR HE1 H -6.101 9.982 -0.049 1.00 . A A . 40 TYR HE1 1 1
8 14626 1 1 40 TYR HE2 H -5.997 9.251 4.182 1.00 . A A . 40 TYR HE2 1 1
8 14627 1 1 40 TYR HH H -7.805 10.311 2.864 1.00 . A A . 40 TYR HH 1 1
8 14628 1 1 40 TYR N N -1.526 7.909 0.027 1.00 . A A . 40 TYR N 1 1
8 14629 1 1 40 TYR O O -0.650 5.812 2.819 1.00 . A A . 40 TYR O 1 1
8 14630 1 1 40 TYR OH O -7.140 10.682 2.279 1.00 . A A . 40 TYR OH 1 1
8 14631 1 1 41 VAL C C 2.769 6.051 1.083 1.00 . A A . 41 VAL C 1 1
8 14632 1 1 41 VAL CA C 1.442 5.288 1.155 1.00 . A A . 41 VAL CA 1 1
8 14633 1 1 41 VAL CB C 1.431 4.176 0.097 1.00 . A A . 41 VAL CB 1 1
8 14634 1 1 41 VAL CG1 C 2.713 3.343 0.226 1.00 . A A . 41 VAL CG1 1 1
8 14635 1 1 41 VAL CG2 C 0.213 3.271 0.319 1.00 . A A . 41 VAL CG2 1 1
8 14636 1 1 41 VAL H H 0.302 6.750 0.051 1.00 . A A . 41 VAL H 1 1
8 14637 1 1 41 VAL HA H 1.338 4.842 2.139 1.00 . A A . 41 VAL HA 1 1
8 14638 1 1 41 VAL HB H 1.385 4.614 -0.890 1.00 . A A . 41 VAL HB 1 1
8 14639 1 1 41 VAL HG11 H 2.582 2.391 -0.265 1.00 . A A . 41 VAL HG11 1 1
8 14640 1 1 41 VAL HG12 H 2.934 3.179 1.271 1.00 . A A . 41 VAL HG12 1 1
8 14641 1 1 41 VAL HG13 H 3.532 3.875 -0.234 1.00 . A A . 41 VAL HG13 1 1
8 14642 1 1 41 VAL HG21 H -0.658 3.879 0.507 1.00 . A A . 41 VAL HG21 1 1
8 14643 1 1 41 VAL HG22 H 0.394 2.630 1.169 1.00 . A A . 41 VAL HG22 1 1
8 14644 1 1 41 VAL HG23 H 0.049 2.666 -0.560 1.00 . A A . 41 VAL HG23 1 1
8 14645 1 1 41 VAL N N 0.319 6.241 0.890 1.00 . A A . 41 VAL N 1 1
8 14646 1 1 41 VAL O O 3.660 5.840 1.883 1.00 . A A . 41 VAL O 1 1
8 14647 1 1 42 ARG C C 4.402 8.560 1.198 1.00 . A A . 42 ARG C 1 1
8 14648 1 1 42 ARG CA C 4.168 7.697 -0.043 1.00 . A A . 42 ARG CA 1 1
8 14649 1 1 42 ARG CB C 4.044 8.608 -1.279 1.00 . A A . 42 ARG CB 1 1
8 14650 1 1 42 ARG CD C 6.504 8.385 -1.792 1.00 . A A . 42 ARG CD 1 1
8 14651 1 1 42 ARG CG C 5.359 9.375 -1.498 1.00 . A A . 42 ARG CG 1 1
8 14652 1 1 42 ARG CZ C 8.231 7.241 -0.501 1.00 . A A . 42 ARG CZ 1 1
8 14653 1 1 42 ARG H H 2.176 7.055 -0.513 1.00 . A A . 42 ARG H 1 1
8 14654 1 1 42 ARG HA H 4.997 7.015 -0.177 1.00 . A A . 42 ARG HA 1 1
8 14655 1 1 42 ARG HB2 H 3.832 8.007 -2.151 1.00 . A A . 42 ARG HB2 1 1
8 14656 1 1 42 ARG HB3 H 3.240 9.315 -1.129 1.00 . A A . 42 ARG HB3 1 1
8 14657 1 1 42 ARG HD2 H 6.114 7.497 -2.274 1.00 . A A . 42 ARG HD2 1 1
8 14658 1 1 42 ARG HD3 H 7.230 8.851 -2.441 1.00 . A A . 42 ARG HD3 1 1
8 14659 1 1 42 ARG HE H 6.785 8.313 0.346 1.00 . A A . 42 ARG HE 1 1
8 14660 1 1 42 ARG HG2 H 5.239 10.051 -2.335 1.00 . A A . 42 ARG HG2 1 1
8 14661 1 1 42 ARG HG3 H 5.598 9.947 -0.614 1.00 . A A . 42 ARG HG3 1 1
8 14662 1 1 42 ARG HH11 H 8.337 7.051 -2.499 1.00 . A A . 42 ARG HH11 1 1
8 14663 1 1 42 ARG HH12 H 9.570 6.229 -1.597 1.00 . A A . 42 ARG HH12 1 1
8 14664 1 1 42 ARG HH21 H 8.384 7.233 1.495 1.00 . A A . 42 ARG HH21 1 1
8 14665 1 1 42 ARG HH22 H 9.596 6.332 0.646 1.00 . A A . 42 ARG HH22 1 1
8 14666 1 1 42 ARG N N 2.905 6.920 0.116 1.00 . A A . 42 ARG N 1 1
8 14667 1 1 42 ARG NE N 7.161 7.999 -0.506 1.00 . A A . 42 ARG NE 1 1
8 14668 1 1 42 ARG NH1 N 8.751 6.806 -1.621 1.00 . A A . 42 ARG NH1 1 1
8 14669 1 1 42 ARG NH2 N 8.779 6.909 0.635 1.00 . A A . 42 ARG NH2 1 1
8 14670 1 1 42 ARG O O 5.490 8.600 1.738 1.00 . A A . 42 ARG O 1 1
8 14671 1 1 43 LEU C C 3.770 9.250 4.080 1.00 . A A . 43 LEU C 1 1
8 14672 1 1 43 LEU CA C 3.520 10.118 2.847 1.00 . A A . 43 LEU CA 1 1
8 14673 1 1 43 LEU CB C 2.220 10.925 3.037 1.00 . A A . 43 LEU CB 1 1
8 14674 1 1 43 LEU CD1 C 2.388 11.727 0.671 1.00 . A A . 43 LEU CD1 1 1
8 14675 1 1 43 LEU CD2 C 0.937 12.946 2.300 1.00 . A A . 43 LEU CD2 1 1
8 14676 1 1 43 LEU CG C 2.242 12.160 2.131 1.00 . A A . 43 LEU CG 1 1
8 14677 1 1 43 LEU H H 2.527 9.191 1.178 1.00 . A A . 43 LEU H 1 1
8 14678 1 1 43 LEU HA H 4.353 10.797 2.711 1.00 . A A . 43 LEU HA 1 1
8 14679 1 1 43 LEU HB2 H 1.372 10.305 2.783 1.00 . A A . 43 LEU HB2 1 1
8 14680 1 1 43 LEU HB3 H 2.134 11.243 4.068 1.00 . A A . 43 LEU HB3 1 1
8 14681 1 1 43 LEU HD11 H 3.404 11.408 0.491 1.00 . A A . 43 LEU HD11 1 1
8 14682 1 1 43 LEU HD12 H 2.152 12.559 0.023 1.00 . A A . 43 LEU HD12 1 1
8 14683 1 1 43 LEU HD13 H 1.712 10.910 0.467 1.00 . A A . 43 LEU HD13 1 1
8 14684 1 1 43 LEU HD21 H 0.963 13.491 3.233 1.00 . A A . 43 LEU HD21 1 1
8 14685 1 1 43 LEU HD22 H 0.102 12.262 2.306 1.00 . A A . 43 LEU HD22 1 1
8 14686 1 1 43 LEU HD23 H 0.826 13.642 1.481 1.00 . A A . 43 LEU HD23 1 1
8 14687 1 1 43 LEU HG H 3.078 12.787 2.404 1.00 . A A . 43 LEU HG 1 1
8 14688 1 1 43 LEU N N 3.386 9.248 1.642 1.00 . A A . 43 LEU N 1 1
8 14689 1 1 43 LEU O O 4.561 9.588 4.939 1.00 . A A . 43 LEU O 1 1
8 14690 1 1 44 GLY C C 4.506 6.420 5.230 1.00 . A A . 44 GLY C 1 1
8 14691 1 1 44 GLY CA C 3.227 7.252 5.358 1.00 . A A . 44 GLY CA 1 1
8 14692 1 1 44 GLY H H 2.431 7.924 3.477 1.00 . A A . 44 GLY H 1 1
8 14693 1 1 44 GLY HA2 H 3.273 7.850 6.258 1.00 . A A . 44 GLY HA2 1 1
8 14694 1 1 44 GLY HA3 H 2.378 6.588 5.410 1.00 . A A . 44 GLY HA3 1 1
8 14695 1 1 44 GLY N N 3.075 8.150 4.178 1.00 . A A . 44 GLY N 1 1
8 14696 1 1 44 GLY O O 5.080 6.299 4.162 1.00 . A A . 44 GLY O 1 1
8 14697 1 1 45 PRO C C 5.978 3.697 5.549 1.00 . A A . 45 PRO C 1 1
8 14698 1 1 45 PRO CA C 6.171 4.994 6.345 1.00 . A A . 45 PRO CA 1 1
8 14699 1 1 45 PRO CB C 6.381 4.701 7.843 1.00 . A A . 45 PRO CB 1 1
8 14700 1 1 45 PRO CD C 4.301 5.922 7.643 1.00 . A A . 45 PRO CD 1 1
8 14701 1 1 45 PRO CG C 5.028 4.860 8.466 1.00 . A A . 45 PRO CG 1 1
8 14702 1 1 45 PRO HA H 7.011 5.550 5.960 1.00 . A A . 45 PRO HA 1 1
8 14703 1 1 45 PRO HB2 H 6.752 3.694 7.988 1.00 . A A . 45 PRO HB2 1 1
8 14704 1 1 45 PRO HB3 H 7.069 5.417 8.271 1.00 . A A . 45 PRO HB3 1 1
8 14705 1 1 45 PRO HD2 H 3.243 5.691 7.575 1.00 . A A . 45 PRO HD2 1 1
8 14706 1 1 45 PRO HD3 H 4.448 6.903 8.065 1.00 . A A . 45 PRO HD3 1 1
8 14707 1 1 45 PRO HG2 H 4.488 3.920 8.430 1.00 . A A . 45 PRO HG2 1 1
8 14708 1 1 45 PRO HG3 H 5.121 5.193 9.490 1.00 . A A . 45 PRO HG3 1 1
8 14709 1 1 45 PRO N N 4.939 5.837 6.317 1.00 . A A . 45 PRO N 1 1
8 14710 1 1 45 PRO O O 6.919 2.988 5.260 1.00 . A A . 45 PRO O 1 1
8 14711 1 1 46 LEU C C 4.916 2.362 2.982 1.00 . A A . 46 LEU C 1 1
8 14712 1 1 46 LEU CA C 4.451 2.166 4.424 1.00 . A A . 46 LEU CA 1 1
8 14713 1 1 46 LEU CB C 2.937 1.922 4.437 1.00 . A A . 46 LEU CB 1 1
8 14714 1 1 46 LEU CD1 C 0.898 1.737 5.885 1.00 . A A . 46 LEU CD1 1 1
8 14715 1 1 46 LEU CD2 C 3.110 0.932 6.731 1.00 . A A . 46 LEU CD2 1 1
8 14716 1 1 46 LEU CG C 2.410 1.994 5.876 1.00 . A A . 46 LEU CG 1 1
8 14717 1 1 46 LEU H H 4.028 4.003 5.453 1.00 . A A . 46 LEU H 1 1
8 14718 1 1 46 LEU HA H 4.963 1.318 4.860 1.00 . A A . 46 LEU HA 1 1
8 14719 1 1 46 LEU HB2 H 2.447 2.672 3.835 1.00 . A A . 46 LEU HB2 1 1
8 14720 1 1 46 LEU HB3 H 2.729 0.944 4.030 1.00 . A A . 46 LEU HB3 1 1
8 14721 1 1 46 LEU HD11 H 0.564 1.607 6.904 1.00 . A A . 46 LEU HD11 1 1
8 14722 1 1 46 LEU HD12 H 0.682 0.843 5.319 1.00 . A A . 46 LEU HD12 1 1
8 14723 1 1 46 LEU HD13 H 0.384 2.576 5.442 1.00 . A A . 46 LEU HD13 1 1
8 14724 1 1 46 LEU HD21 H 2.529 0.737 7.620 1.00 . A A . 46 LEU HD21 1 1
8 14725 1 1 46 LEU HD22 H 4.088 1.290 7.016 1.00 . A A . 46 LEU HD22 1 1
8 14726 1 1 46 LEU HD23 H 3.212 0.020 6.161 1.00 . A A . 46 LEU HD23 1 1
8 14727 1 1 46 LEU HG H 2.609 2.976 6.283 1.00 . A A . 46 LEU HG 1 1
8 14728 1 1 46 LEU N N 4.756 3.402 5.200 1.00 . A A . 46 LEU N 1 1
8 14729 1 1 46 LEU O O 4.618 1.561 2.117 1.00 . A A . 46 LEU O 1 1
8 14730 1 1 47 SER C C 6.249 2.551 0.474 1.00 . A A . 47 SER C 1 1
8 14731 1 1 47 SER CA C 6.137 3.784 1.373 1.00 . A A . 47 SER CA 1 1
8 14732 1 1 47 SER CB C 7.522 4.418 1.513 1.00 . A A . 47 SER CB 1 1
8 14733 1 1 47 SER H H 5.810 4.054 3.482 1.00 . A A . 47 SER H 1 1
8 14734 1 1 47 SER HA H 5.470 4.498 0.913 1.00 . A A . 47 SER HA 1 1
8 14735 1 1 47 SER HB2 H 7.436 5.364 2.017 1.00 . A A . 47 SER HB2 1 1
8 14736 1 1 47 SER HB3 H 8.162 3.761 2.089 1.00 . A A . 47 SER HB3 1 1
8 14737 1 1 47 SER HG H 7.745 3.933 -0.357 1.00 . A A . 47 SER HG 1 1
8 14738 1 1 47 SER N N 5.623 3.442 2.742 1.00 . A A . 47 SER N 1 1
8 14739 1 1 47 SER O O 5.525 2.416 -0.489 1.00 . A A . 47 SER O 1 1
8 14740 1 1 47 SER OG O 8.076 4.624 0.220 1.00 . A A . 47 SER OG 1 1
8 14741 1 1 48 ASN C C 7.465 -0.788 0.861 1.00 . A A . 48 ASN C 1 1
8 14742 1 1 48 ASN CA C 7.310 0.424 -0.055 1.00 . A A . 48 ASN CA 1 1
8 14743 1 1 48 ASN CB C 8.549 0.572 -0.944 1.00 . A A . 48 ASN CB 1 1
8 14744 1 1 48 ASN CG C 8.327 1.709 -1.944 1.00 . A A . 48 ASN CG 1 1
8 14745 1 1 48 ASN H H 7.716 1.790 1.569 1.00 . A A . 48 ASN H 1 1
8 14746 1 1 48 ASN HA H 6.436 0.279 -0.680 1.00 . A A . 48 ASN HA 1 1
8 14747 1 1 48 ASN HB2 H 9.410 0.790 -0.334 1.00 . A A . 48 ASN HB2 1 1
8 14748 1 1 48 ASN HB3 H 8.711 -0.350 -1.484 1.00 . A A . 48 ASN HB3 1 1
8 14749 1 1 48 ASN HD21 H 10.051 2.601 -1.531 1.00 . A A . 48 ASN HD21 1 1
8 14750 1 1 48 ASN HD22 H 9.105 3.369 -2.713 1.00 . A A . 48 ASN HD22 1 1
8 14751 1 1 48 ASN N N 7.146 1.656 0.781 1.00 . A A . 48 ASN N 1 1
8 14752 1 1 48 ASN ND2 N 9.236 2.636 -2.072 1.00 . A A . 48 ASN ND2 1 1
8 14753 1 1 48 ASN O O 8.048 -1.788 0.491 1.00 . A A . 48 ASN O 1 1
8 14754 1 1 48 ASN OD1 O 7.315 1.753 -2.619 1.00 . A A . 48 ASN OD1 1 1
8 14755 1 1 49 LYS C C 6.052 -2.933 2.643 1.00 . A A . 49 LYS C 1 1
8 14756 1 1 49 LYS CA C 7.047 -1.842 3.008 1.00 . A A . 49 LYS CA 1 1
8 14757 1 1 49 LYS CB C 6.768 -1.361 4.428 1.00 . A A . 49 LYS CB 1 1
8 14758 1 1 49 LYS CD C 7.632 0.070 6.300 1.00 . A A . 49 LYS CD 1 1
8 14759 1 1 49 LYS CE C 7.913 -1.018 7.342 1.00 . A A . 49 LYS CE 1 1
8 14760 1 1 49 LYS CG C 7.919 -0.467 4.892 1.00 . A A . 49 LYS CG 1 1
8 14761 1 1 49 LYS H H 6.480 0.115 2.322 1.00 . A A . 49 LYS H 1 1
8 14762 1 1 49 LYS HA H 8.048 -2.254 2.964 1.00 . A A . 49 LYS HA 1 1
8 14763 1 1 49 LYS HB2 H 5.843 -0.805 4.448 1.00 . A A . 49 LYS HB2 1 1
8 14764 1 1 49 LYS HB3 H 6.689 -2.216 5.079 1.00 . A A . 49 LYS HB3 1 1
8 14765 1 1 49 LYS HD2 H 8.266 0.924 6.492 1.00 . A A . 49 LYS HD2 1 1
8 14766 1 1 49 LYS HD3 H 6.596 0.372 6.367 1.00 . A A . 49 LYS HD3 1 1
8 14767 1 1 49 LYS HE2 H 7.169 -1.794 7.266 1.00 . A A . 49 LYS HE2 1 1
8 14768 1 1 49 LYS HE3 H 8.892 -1.439 7.173 1.00 . A A . 49 LYS HE3 1 1
8 14769 1 1 49 LYS HG2 H 8.835 -1.041 4.900 1.00 . A A . 49 LYS HG2 1 1
8 14770 1 1 49 LYS HG3 H 8.025 0.361 4.208 1.00 . A A . 49 LYS HG3 1 1
8 14771 1 1 49 LYS HZ1 H 8.414 0.451 8.726 1.00 . A A . 49 LYS HZ1 1 1
8 14772 1 1 49 LYS HZ2 H 8.256 -1.106 9.388 1.00 . A A . 49 LYS HZ2 1 1
8 14773 1 1 49 LYS HZ3 H 6.872 -0.219 8.955 1.00 . A A . 49 LYS HZ3 1 1
8 14774 1 1 49 LYS N N 6.943 -0.703 2.054 1.00 . A A . 49 LYS N 1 1
8 14775 1 1 49 LYS NZ N 7.860 -0.428 8.706 1.00 . A A . 49 LYS NZ 1 1
8 14776 1 1 49 LYS O O 4.966 -2.678 2.161 1.00 . A A . 49 LYS O 1 1
8 14777 1 1 50 ILE C C 4.613 -5.565 3.704 1.00 . A A . 50 ILE C 1 1
8 14778 1 1 50 ILE CA C 5.565 -5.311 2.553 1.00 . A A . 50 ILE CA 1 1
8 14779 1 1 50 ILE CB C 6.447 -6.542 2.319 1.00 . A A . 50 ILE CB 1 1
8 14780 1 1 50 ILE CD1 C 8.694 -5.705 1.526 1.00 . A A . 50 ILE CD1 1 1
8 14781 1 1 50 ILE CG1 C 7.352 -6.299 1.084 1.00 . A A . 50 ILE CG1 1 1
8 14782 1 1 50 ILE CG2 C 5.559 -7.765 2.078 1.00 . A A . 50 ILE CG2 1 1
8 14783 1 1 50 ILE H H 7.324 -4.307 3.256 1.00 . A A . 50 ILE H 1 1
8 14784 1 1 50 ILE HA H 4.991 -5.103 1.661 1.00 . A A . 50 ILE HA 1 1
8 14785 1 1 50 ILE HB H 7.054 -6.719 3.198 1.00 . A A . 50 ILE HB 1 1
8 14786 1 1 50 ILE HD11 H 8.535 -4.730 1.959 1.00 . A A . 50 ILE HD11 1 1
8 14787 1 1 50 ILE HD12 H 9.342 -5.614 0.671 1.00 . A A . 50 ILE HD12 1 1
8 14788 1 1 50 ILE HD13 H 9.152 -6.353 2.258 1.00 . A A . 50 ILE HD13 1 1
8 14789 1 1 50 ILE HG12 H 7.531 -7.232 0.570 1.00 . A A . 50 ILE HG12 1 1
8 14790 1 1 50 ILE HG13 H 6.869 -5.611 0.401 1.00 . A A . 50 ILE HG13 1 1
8 14791 1 1 50 ILE HG21 H 5.069 -8.042 3.000 1.00 . A A . 50 ILE HG21 1 1
8 14792 1 1 50 ILE HG22 H 6.169 -8.587 1.734 1.00 . A A . 50 ILE HG22 1 1
8 14793 1 1 50 ILE HG23 H 4.819 -7.527 1.331 1.00 . A A . 50 ILE HG23 1 1
8 14794 1 1 50 ILE N N 6.438 -4.153 2.873 1.00 . A A . 50 ILE N 1 1
8 14795 1 1 50 ILE O O 5.019 -5.814 4.819 1.00 . A A . 50 ILE O 1 1
8 14796 1 1 51 LEU C C 1.492 -6.964 4.172 1.00 . A A . 51 LEU C 1 1
8 14797 1 1 51 LEU CA C 2.307 -5.713 4.482 1.00 . A A . 51 LEU CA 1 1
8 14798 1 1 51 LEU CB C 1.371 -4.504 4.537 1.00 . A A . 51 LEU CB 1 1
8 14799 1 1 51 LEU CD1 C 1.232 -2.020 4.768 1.00 . A A . 51 LEU CD1 1 1
8 14800 1 1 51 LEU CD2 C 2.969 -3.293 6.048 1.00 . A A . 51 LEU CD2 1 1
8 14801 1 1 51 LEU CG C 2.186 -3.218 4.731 1.00 . A A . 51 LEU CG 1 1
8 14802 1 1 51 LEU H H 3.062 -5.283 2.511 1.00 . A A . 51 LEU H 1 1
8 14803 1 1 51 LEU HA H 2.779 -5.840 5.448 1.00 . A A . 51 LEU HA 1 1
8 14804 1 1 51 LEU HB2 H 0.808 -4.441 3.618 1.00 . A A . 51 LEU HB2 1 1
8 14805 1 1 51 LEU HB3 H 0.693 -4.622 5.368 1.00 . A A . 51 LEU HB3 1 1
8 14806 1 1 51 LEU HD11 H 0.512 -2.106 3.967 1.00 . A A . 51 LEU HD11 1 1
8 14807 1 1 51 LEU HD12 H 1.798 -1.109 4.645 1.00 . A A . 51 LEU HD12 1 1
8 14808 1 1 51 LEU HD13 H 0.717 -2.000 5.715 1.00 . A A . 51 LEU HD13 1 1
8 14809 1 1 51 LEU HD21 H 3.220 -2.297 6.381 1.00 . A A . 51 LEU HD21 1 1
8 14810 1 1 51 LEU HD22 H 3.878 -3.854 5.895 1.00 . A A . 51 LEU HD22 1 1
8 14811 1 1 51 LEU HD23 H 2.368 -3.780 6.801 1.00 . A A . 51 LEU HD23 1 1
8 14812 1 1 51 LEU HG H 2.874 -3.103 3.906 1.00 . A A . 51 LEU HG 1 1
8 14813 1 1 51 LEU N N 3.339 -5.493 3.426 1.00 . A A . 51 LEU N 1 1
8 14814 1 1 51 LEU O O 1.158 -7.245 3.036 1.00 . A A . 51 LEU O 1 1
8 14815 1 1 52 GLN C C -1.075 -8.567 4.683 1.00 . A A . 52 GLN C 1 1
8 14816 1 1 52 GLN CA C 0.361 -8.948 5.009 1.00 . A A . 52 GLN CA 1 1
8 14817 1 1 52 GLN CB C 0.393 -9.777 6.296 1.00 . A A . 52 GLN CB 1 1
8 14818 1 1 52 GLN CD C -0.233 -11.994 7.288 1.00 . A A . 52 GLN CD 1 1
8 14819 1 1 52 GLN CG C -0.406 -11.067 6.083 1.00 . A A . 52 GLN CG 1 1
8 14820 1 1 52 GLN H H 1.446 -7.441 6.094 1.00 . A A . 52 GLN H 1 1
8 14821 1 1 52 GLN HA H 0.768 -9.530 4.194 1.00 . A A . 52 GLN HA 1 1
8 14822 1 1 52 GLN HB2 H 1.417 -10.022 6.543 1.00 . A A . 52 GLN HB2 1 1
8 14823 1 1 52 GLN HB3 H -0.049 -9.212 7.103 1.00 . A A . 52 GLN HB3 1 1
8 14824 1 1 52 GLN HE21 H -1.785 -13.133 6.813 1.00 . A A . 52 GLN HE21 1 1
8 14825 1 1 52 GLN HE22 H -0.959 -13.588 8.224 1.00 . A A . 52 GLN HE22 1 1
8 14826 1 1 52 GLN HG2 H -1.451 -10.824 5.965 1.00 . A A . 52 GLN HG2 1 1
8 14827 1 1 52 GLN HG3 H -0.049 -11.565 5.195 1.00 . A A . 52 GLN HG3 1 1
8 14828 1 1 52 GLN N N 1.165 -7.708 5.195 1.00 . A A . 52 GLN N 1 1
8 14829 1 1 52 GLN NE2 N -1.061 -12.987 7.455 1.00 . A A . 52 GLN NE2 1 1
8 14830 1 1 52 GLN O O -1.752 -7.928 5.459 1.00 . A A . 52 GLN O 1 1
8 14831 1 1 52 GLN OE1 O 0.669 -11.812 8.083 1.00 . A A . 52 GLN OE1 1 1
8 14832 1 1 53 THR C C -3.829 -9.834 3.318 1.00 . A A . 53 THR C 1 1
8 14833 1 1 53 THR CA C -2.930 -8.624 3.109 1.00 . A A . 53 THR CA 1 1
8 14834 1 1 53 THR CB C -2.936 -8.224 1.628 1.00 . A A . 53 THR CB 1 1
8 14835 1 1 53 THR CG2 C -1.813 -7.220 1.362 1.00 . A A . 53 THR CG2 1 1
8 14836 1 1 53 THR H H -0.956 -9.465 2.926 1.00 . A A . 53 THR H 1 1
8 14837 1 1 53 THR HA H -3.307 -7.803 3.702 1.00 . A A . 53 THR HA 1 1
8 14838 1 1 53 THR HB H -3.883 -7.767 1.387 1.00 . A A . 53 THR HB 1 1
8 14839 1 1 53 THR HG1 H -2.016 -9.195 0.215 1.00 . A A . 53 THR HG1 1 1
8 14840 1 1 53 THR HG21 H -1.905 -6.389 2.045 1.00 . A A . 53 THR HG21 1 1
8 14841 1 1 53 THR HG22 H -1.883 -6.863 0.346 1.00 . A A . 53 THR HG22 1 1
8 14842 1 1 53 THR HG23 H -0.856 -7.701 1.509 1.00 . A A . 53 THR HG23 1 1
8 14843 1 1 53 THR N N -1.536 -8.956 3.526 1.00 . A A . 53 THR N 1 1
8 14844 1 1 53 THR O O -3.695 -10.844 2.660 1.00 . A A . 53 THR O 1 1
8 14845 1 1 53 THR OG1 O -2.742 -9.375 0.819 1.00 . A A . 53 THR OG1 1 1
8 14846 1 1 54 ASN C C -7.043 -10.545 3.855 1.00 . A A . 54 ASN C 1 1
8 14847 1 1 54 ASN CA C -5.698 -10.849 4.506 1.00 . A A . 54 ASN CA 1 1
8 14848 1 1 54 ASN CB C -5.867 -11.010 6.017 1.00 . A A . 54 ASN CB 1 1
8 14849 1 1 54 ASN CG C -6.736 -12.235 6.296 1.00 . A A . 54 ASN CG 1 1
8 14850 1 1 54 ASN H H -4.837 -8.886 4.736 1.00 . A A . 54 ASN H 1 1
8 14851 1 1 54 ASN HA H -5.310 -11.769 4.092 1.00 . A A . 54 ASN HA 1 1
8 14852 1 1 54 ASN HB2 H -4.897 -11.147 6.474 1.00 . A A . 54 ASN HB2 1 1
8 14853 1 1 54 ASN HB3 H -6.341 -10.132 6.427 1.00 . A A . 54 ASN HB3 1 1
8 14854 1 1 54 ASN HD21 H -6.179 -12.369 8.190 1.00 . A A . 54 ASN HD21 1 1
8 14855 1 1 54 ASN HD22 H -7.288 -13.549 7.677 1.00 . A A . 54 ASN HD22 1 1
8 14856 1 1 54 ASN N N -4.757 -9.722 4.231 1.00 . A A . 54 ASN N 1 1
8 14857 1 1 54 ASN ND2 N -6.733 -12.761 7.487 1.00 . A A . 54 ASN ND2 1 1
8 14858 1 1 54 ASN O O -7.909 -9.927 4.439 1.00 . A A . 54 ASN O 1 1
8 14859 1 1 54 ASN OD1 O -7.423 -12.719 5.416 1.00 . A A . 54 ASN OD1 1 1
8 14860 1 1 55 THR C C -9.448 -11.893 2.148 1.00 . A A . 55 THR C 1 1
8 14861 1 1 55 THR CA C -8.476 -10.749 1.896 1.00 . A A . 55 THR CA 1 1
8 14862 1 1 55 THR CB C -8.181 -10.651 0.395 1.00 . A A . 55 THR CB 1 1
8 14863 1 1 55 THR CG2 C -9.499 -10.589 -0.385 1.00 . A A . 55 THR CG2 1 1
8 14864 1 1 55 THR H H -6.479 -11.477 2.208 1.00 . A A . 55 THR H 1 1
8 14865 1 1 55 THR HA H -8.928 -9.828 2.232 1.00 . A A . 55 THR HA 1 1
8 14866 1 1 55 THR HB H -7.618 -11.515 0.078 1.00 . A A . 55 THR HB 1 1
8 14867 1 1 55 THR HG1 H -6.845 -9.331 0.894 1.00 . A A . 55 THR HG1 1 1
8 14868 1 1 55 THR HG21 H -10.187 -9.928 0.120 1.00 . A A . 55 THR HG21 1 1
8 14869 1 1 55 THR HG22 H -9.929 -11.579 -0.441 1.00 . A A . 55 THR HG22 1 1
8 14870 1 1 55 THR HG23 H -9.311 -10.221 -1.382 1.00 . A A . 55 THR HG23 1 1
8 14871 1 1 55 THR N N -7.207 -10.988 2.639 1.00 . A A . 55 THR N 1 1
8 14872 1 1 55 THR O O -9.089 -13.053 2.106 1.00 . A A . 55 THR O 1 1
8 14873 1 1 55 THR OG1 O -7.430 -9.472 0.144 1.00 . A A . 55 THR OG1 1 1
8 14874 1 1 56 TYR C C -12.724 -12.594 1.505 1.00 . A A . 56 TYR C 1 1
8 14875 1 1 56 TYR CA C -11.725 -12.594 2.655 1.00 . A A . 56 TYR CA 1 1
8 14876 1 1 56 TYR CB C -12.442 -12.283 3.968 1.00 . A A . 56 TYR CB 1 1
8 14877 1 1 56 TYR CD1 C -10.931 -13.083 5.823 1.00 . A A . 56 TYR CD1 1 1
8 14878 1 1 56 TYR CD2 C -10.953 -10.721 5.273 1.00 . A A . 56 TYR CD2 1 1
8 14879 1 1 56 TYR CE1 C -9.983 -12.839 6.824 1.00 . A A . 56 TYR CE1 1 1
8 14880 1 1 56 TYR CE2 C -10.004 -10.478 6.273 1.00 . A A . 56 TYR CE2 1 1
8 14881 1 1 56 TYR CG C -11.417 -12.023 5.048 1.00 . A A . 56 TYR CG 1 1
8 14882 1 1 56 TYR CZ C -9.519 -11.538 7.049 1.00 . A A . 56 TYR CZ 1 1
8 14883 1 1 56 TYR H H -10.930 -10.609 2.417 1.00 . A A . 56 TYR H 1 1
8 14884 1 1 56 TYR HA H -11.270 -13.571 2.720 1.00 . A A . 56 TYR HA 1 1
8 14885 1 1 56 TYR HB2 H -13.072 -11.416 3.845 1.00 . A A . 56 TYR HB2 1 1
8 14886 1 1 56 TYR HB3 H -13.048 -13.133 4.250 1.00 . A A . 56 TYR HB3 1 1
8 14887 1 1 56 TYR HD1 H -11.289 -14.087 5.650 1.00 . A A . 56 TYR HD1 1 1
8 14888 1 1 56 TYR HD2 H -11.327 -9.903 4.674 1.00 . A A . 56 TYR HD2 1 1
8 14889 1 1 56 TYR HE1 H -9.607 -13.655 7.422 1.00 . A A . 56 TYR HE1 1 1
8 14890 1 1 56 TYR HE2 H -9.646 -9.475 6.448 1.00 . A A . 56 TYR HE2 1 1
8 14891 1 1 56 TYR HH H -9.056 -11.014 8.824 1.00 . A A . 56 TYR HH 1 1
8 14892 1 1 56 TYR N N -10.685 -11.556 2.400 1.00 . A A . 56 TYR N 1 1
8 14893 1 1 56 TYR O O -13.185 -11.559 1.065 1.00 . A A . 56 TYR O 1 1
8 14894 1 1 56 TYR OH O -8.586 -11.299 8.037 1.00 . A A . 56 TYR OH 1 1
8 14895 1 1 57 TYR C C -15.047 -14.948 0.187 1.00 . A A . 57 TYR C 1 1
8 14896 1 1 57 TYR CA C -14.020 -13.868 -0.116 1.00 . A A . 57 TYR CA 1 1
8 14897 1 1 57 TYR CB C -13.265 -14.222 -1.398 1.00 . A A . 57 TYR CB 1 1
8 14898 1 1 57 TYR CD1 C -11.331 -15.684 -0.708 1.00 . A A . 57 TYR CD1 1 1
8 14899 1 1 57 TYR CD2 C -13.296 -16.728 -1.670 1.00 . A A . 57 TYR CD2 1 1
8 14900 1 1 57 TYR CE1 C -10.729 -16.941 -0.575 1.00 . A A . 57 TYR CE1 1 1
8 14901 1 1 57 TYR CE2 C -12.693 -17.985 -1.537 1.00 . A A . 57 TYR CE2 1 1
8 14902 1 1 57 TYR CG C -12.615 -15.577 -1.255 1.00 . A A . 57 TYR CG 1 1
8 14903 1 1 57 TYR CZ C -11.409 -18.091 -0.990 1.00 . A A . 57 TYR CZ 1 1
8 14904 1 1 57 TYR H H -12.657 -14.576 1.397 1.00 . A A . 57 TYR H 1 1
8 14905 1 1 57 TYR HA H -14.540 -12.927 -0.257 1.00 . A A . 57 TYR HA 1 1
8 14906 1 1 57 TYR HB2 H -13.959 -14.242 -2.226 1.00 . A A . 57 TYR HB2 1 1
8 14907 1 1 57 TYR HB3 H -12.506 -13.477 -1.585 1.00 . A A . 57 TYR HB3 1 1
8 14908 1 1 57 TYR HD1 H -10.804 -14.797 -0.390 1.00 . A A . 57 TYR HD1 1 1
8 14909 1 1 57 TYR HD2 H -14.286 -16.646 -2.094 1.00 . A A . 57 TYR HD2 1 1
8 14910 1 1 57 TYR HE1 H -9.738 -17.023 -0.155 1.00 . A A . 57 TYR HE1 1 1
8 14911 1 1 57 TYR HE2 H -13.219 -18.873 -1.858 1.00 . A A . 57 TYR HE2 1 1
8 14912 1 1 57 TYR HH H -10.144 -19.264 -0.172 1.00 . A A . 57 TYR HH 1 1
8 14913 1 1 57 TYR N N -13.053 -13.762 1.016 1.00 . A A . 57 TYR N 1 1
8 14914 1 1 57 TYR O O -14.719 -16.074 0.500 1.00 . A A . 57 TYR O 1 1
8 14915 1 1 57 TYR OH O -10.815 -19.330 -0.856 1.00 . A A . 57 TYR OH 1 1
8 14916 1 1 58 SER C C -18.498 -15.371 -0.689 1.00 . A A . 58 SER C 1 1
8 14917 1 1 58 SER CA C -17.402 -15.549 0.357 1.00 . A A . 58 SER CA 1 1
8 14918 1 1 58 SER CB C -17.981 -15.292 1.742 1.00 . A A . 58 SER CB 1 1
8 14919 1 1 58 SER H H -16.506 -13.670 -0.162 1.00 . A A . 58 SER H 1 1
8 14920 1 1 58 SER HA H -17.031 -16.567 0.307 1.00 . A A . 58 SER HA 1 1
8 14921 1 1 58 SER HB2 H -18.506 -16.169 2.081 1.00 . A A . 58 SER HB2 1 1
8 14922 1 1 58 SER HB3 H -17.178 -15.069 2.430 1.00 . A A . 58 SER HB3 1 1
8 14923 1 1 58 SER HG H -19.601 -14.441 1.081 1.00 . A A . 58 SER HG 1 1
8 14924 1 1 58 SER N N -16.295 -14.589 0.091 1.00 . A A . 58 SER N 1 1
8 14925 1 1 58 SER O O -18.493 -14.432 -1.461 1.00 . A A . 58 SER O 1 1
8 14926 1 1 58 SER OG O -18.887 -14.200 1.675 1.00 . A A . 58 SER OG 1 1
8 14927 1 1 59 ASP C C -21.354 -14.926 -1.450 1.00 . A A . 59 ASP C 1 1
8 14928 1 1 59 ASP CA C -20.545 -16.200 -1.697 1.00 . A A . 59 ASP CA 1 1
8 14929 1 1 59 ASP CB C -21.455 -17.431 -1.547 1.00 . A A . 59 ASP CB 1 1
8 14930 1 1 59 ASP CG C -22.012 -17.522 -0.119 1.00 . A A . 59 ASP CG 1 1
8 14931 1 1 59 ASP H H -19.401 -17.017 -0.075 1.00 . A A . 59 ASP H 1 1
8 14932 1 1 59 ASP HA H -20.134 -16.179 -2.699 1.00 . A A . 59 ASP HA 1 1
8 14933 1 1 59 ASP HB2 H -22.278 -17.355 -2.244 1.00 . A A . 59 ASP HB2 1 1
8 14934 1 1 59 ASP HB3 H -20.887 -18.323 -1.762 1.00 . A A . 59 ASP HB3 1 1
8 14935 1 1 59 ASP N N -19.433 -16.279 -0.711 1.00 . A A . 59 ASP N 1 1
8 14936 1 1 59 ASP O O -21.819 -14.291 -2.374 1.00 . A A . 59 ASP O 1 1
8 14937 1 1 59 ASP OD1 O -21.582 -16.751 0.720 1.00 . A A . 59 ASP OD1 1 1
8 14938 1 1 59 ASP OD2 O -22.862 -18.368 0.107 1.00 . A A . 59 ASP OD2 1 1
8 14939 1 1 60 THR C C -21.474 -12.090 -0.244 1.00 . A A . 60 THR C 1 1
8 14940 1 1 60 THR CA C -22.301 -13.324 0.115 1.00 . A A . 60 THR CA 1 1
8 14941 1 1 60 THR CB C -22.606 -13.293 1.620 1.00 . A A . 60 THR CB 1 1
8 14942 1 1 60 THR CG2 C -23.635 -14.369 1.960 1.00 . A A . 60 THR CG2 1 1
8 14943 1 1 60 THR H H -21.137 -15.090 0.513 1.00 . A A . 60 THR H 1 1
8 14944 1 1 60 THR HA H -23.229 -13.321 -0.442 1.00 . A A . 60 THR HA 1 1
8 14945 1 1 60 THR HB H -23.006 -12.324 1.883 1.00 . A A . 60 THR HB 1 1
8 14946 1 1 60 THR HG1 H -20.672 -13.489 1.752 1.00 . A A . 60 THR HG1 1 1
8 14947 1 1 60 THR HG21 H -23.210 -15.345 1.781 1.00 . A A . 60 THR HG21 1 1
8 14948 1 1 60 THR HG22 H -24.511 -14.238 1.341 1.00 . A A . 60 THR HG22 1 1
8 14949 1 1 60 THR HG23 H -23.913 -14.282 3.000 1.00 . A A . 60 THR HG23 1 1
8 14950 1 1 60 THR N N -21.524 -14.555 -0.209 1.00 . A A . 60 THR N 1 1
8 14951 1 1 60 THR O O -21.987 -11.120 -0.769 1.00 . A A . 60 THR O 1 1
8 14952 1 1 60 THR OG1 O -21.415 -13.526 2.358 1.00 . A A . 60 THR OG1 1 1
8 14953 1 1 61 LEU C C -19.252 -10.758 -1.772 1.00 . A A . 61 LEU C 1 1
8 14954 1 1 61 LEU CA C -19.314 -10.963 -0.264 1.00 . A A . 61 LEU CA 1 1
8 14955 1 1 61 LEU CB C -17.901 -11.247 0.265 1.00 . A A . 61 LEU CB 1 1
8 14956 1 1 61 LEU CD1 C -16.558 -11.750 2.313 1.00 . A A . 61 LEU CD1 1 1
8 14957 1 1 61 LEU CD2 C -18.158 -9.813 2.324 1.00 . A A . 61 LEU CD2 1 1
8 14958 1 1 61 LEU CG C -17.909 -11.241 1.798 1.00 . A A . 61 LEU CG 1 1
8 14959 1 1 61 LEU H H -19.823 -12.920 0.471 1.00 . A A . 61 LEU H 1 1
8 14960 1 1 61 LEU HA H -19.705 -10.073 0.203 1.00 . A A . 61 LEU HA 1 1
8 14961 1 1 61 LEU HB2 H -17.572 -12.213 -0.091 1.00 . A A . 61 LEU HB2 1 1
8 14962 1 1 61 LEU HB3 H -17.221 -10.488 -0.095 1.00 . A A . 61 LEU HB3 1 1
8 14963 1 1 61 LEU HD11 H -16.488 -12.817 2.157 1.00 . A A . 61 LEU HD11 1 1
8 14964 1 1 61 LEU HD12 H -16.473 -11.535 3.368 1.00 . A A . 61 LEU HD12 1 1
8 14965 1 1 61 LEU HD13 H -15.762 -11.255 1.780 1.00 . A A . 61 LEU HD13 1 1
8 14966 1 1 61 LEU HD21 H -17.735 -9.709 3.310 1.00 . A A . 61 LEU HD21 1 1
8 14967 1 1 61 LEU HD22 H -19.218 -9.631 2.377 1.00 . A A . 61 LEU HD22 1 1
8 14968 1 1 61 LEU HD23 H -17.702 -9.090 1.661 1.00 . A A . 61 LEU HD23 1 1
8 14969 1 1 61 LEU HG H -18.693 -11.898 2.151 1.00 . A A . 61 LEU HG 1 1
8 14970 1 1 61 LEU N N -20.199 -12.124 0.044 1.00 . A A . 61 LEU N 1 1
8 14971 1 1 61 LEU O O -19.287 -9.646 -2.260 1.00 . A A . 61 LEU O 1 1
8 14972 1 1 62 HIS C C -20.414 -11.190 -4.508 1.00 . A A . 62 HIS C 1 1
8 14973 1 1 62 HIS CA C -19.086 -11.737 -3.982 1.00 . A A . 62 HIS CA 1 1
8 14974 1 1 62 HIS CB C -18.841 -13.135 -4.560 1.00 . A A . 62 HIS CB 1 1
8 14975 1 1 62 HIS CD2 C -19.588 -13.386 -7.067 1.00 . A A . 62 HIS CD2 1 1
8 14976 1 1 62 HIS CE1 C -17.807 -12.584 -8.004 1.00 . A A . 62 HIS CE1 1 1
8 14977 1 1 62 HIS CG C -18.724 -13.045 -6.056 1.00 . A A . 62 HIS CG 1 1
8 14978 1 1 62 HIS H H -19.128 -12.705 -2.070 1.00 . A A . 62 HIS H 1 1
8 14979 1 1 62 HIS HA H -18.277 -11.078 -4.272 1.00 . A A . 62 HIS HA 1 1
8 14980 1 1 62 HIS HB2 H -17.927 -13.537 -4.151 1.00 . A A . 62 HIS HB2 1 1
8 14981 1 1 62 HIS HB3 H -19.668 -13.783 -4.302 1.00 . A A . 62 HIS HB3 1 1
8 14982 1 1 62 HIS HD1 H -16.788 -12.207 -6.229 1.00 . A A . 62 HIS HD1 1 1
8 14983 1 1 62 HIS HD2 H -20.571 -13.814 -6.929 1.00 . A A . 62 HIS HD2 1 1
8 14984 1 1 62 HIS HE1 H -17.094 -12.246 -8.743 1.00 . A A . 62 HIS HE1 1 1
8 14985 1 1 62 HIS N N -19.156 -11.829 -2.501 1.00 . A A . 62 HIS N 1 1
8 14986 1 1 62 HIS ND1 N -17.595 -12.537 -6.676 1.00 . A A . 62 HIS ND1 1 1
8 14987 1 1 62 HIS NE2 N -19.006 -13.093 -8.297 1.00 . A A . 62 HIS NE2 1 1
8 14988 1 1 62 HIS O O -20.449 -10.389 -5.420 1.00 . A A . 62 HIS O 1 1
8 14989 1 1 63 LYS C C -22.951 -9.646 -4.124 1.00 . A A . 63 LYS C 1 1
8 14990 1 1 63 LYS CA C -22.841 -11.151 -4.366 1.00 . A A . 63 LYS CA 1 1
8 14991 1 1 63 LYS CB C -23.919 -11.878 -3.556 1.00 . A A . 63 LYS CB 1 1
8 14992 1 1 63 LYS CD C -26.380 -12.343 -3.393 1.00 . A A . 63 LYS CD 1 1
8 14993 1 1 63 LYS CE C -26.603 -11.844 -1.961 1.00 . A A . 63 LYS CE 1 1
8 14994 1 1 63 LYS CG C -25.304 -11.491 -4.083 1.00 . A A . 63 LYS CG 1 1
8 14995 1 1 63 LYS H H -21.430 -12.269 -3.196 1.00 . A A . 63 LYS H 1 1
8 14996 1 1 63 LYS HA H -22.977 -11.364 -5.418 1.00 . A A . 63 LYS HA 1 1
8 14997 1 1 63 LYS HB2 H -23.782 -12.945 -3.652 1.00 . A A . 63 LYS HB2 1 1
8 14998 1 1 63 LYS HB3 H -23.837 -11.595 -2.518 1.00 . A A . 63 LYS HB3 1 1
8 14999 1 1 63 LYS HD2 H -27.303 -12.272 -3.949 1.00 . A A . 63 LYS HD2 1 1
8 15000 1 1 63 LYS HD3 H -26.057 -13.374 -3.366 1.00 . A A . 63 LYS HD3 1 1
8 15001 1 1 63 LYS HE2 H -25.760 -12.120 -1.347 1.00 . A A . 63 LYS HE2 1 1
8 15002 1 1 63 LYS HE3 H -26.712 -10.770 -1.963 1.00 . A A . 63 LYS HE3 1 1
8 15003 1 1 63 LYS HG2 H -25.484 -10.445 -3.878 1.00 . A A . 63 LYS HG2 1 1
8 15004 1 1 63 LYS HG3 H -25.344 -11.658 -5.147 1.00 . A A . 63 LYS HG3 1 1
8 15005 1 1 63 LYS HZ1 H -28.338 -12.976 -2.154 1.00 . A A . 63 LYS HZ1 1 1
8 15006 1 1 63 LYS HZ2 H -28.451 -11.716 -1.019 1.00 . A A . 63 LYS HZ2 1 1
8 15007 1 1 63 LYS HZ3 H -27.578 -13.124 -0.644 1.00 . A A . 63 LYS HZ3 1 1
8 15008 1 1 63 LYS N N -21.499 -11.625 -3.929 1.00 . A A . 63 LYS N 1 1
8 15009 1 1 63 LYS NZ N -27.837 -12.462 -1.403 1.00 . A A . 63 LYS NZ 1 1
8 15010 1 1 63 LYS O O -23.492 -8.917 -4.932 1.00 . A A . 63 LYS O 1 1
8 15011 1 1 64 SER C C -21.413 -6.998 -3.466 1.00 . A A . 64 SER C 1 1
8 15012 1 1 64 SER CA C -22.506 -7.734 -2.690 1.00 . A A . 64 SER CA 1 1
8 15013 1 1 64 SER CB C -22.293 -7.543 -1.187 1.00 . A A . 64 SER CB 1 1
8 15014 1 1 64 SER H H -22.018 -9.807 -2.388 1.00 . A A . 64 SER H 1 1
8 15015 1 1 64 SER HA H -23.475 -7.341 -2.970 1.00 . A A . 64 SER HA 1 1
8 15016 1 1 64 SER HB2 H -22.445 -6.509 -0.930 1.00 . A A . 64 SER HB2 1 1
8 15017 1 1 64 SER HB3 H -23.004 -8.152 -0.646 1.00 . A A . 64 SER HB3 1 1
8 15018 1 1 64 SER HG H -20.411 -7.139 -0.895 1.00 . A A . 64 SER HG 1 1
8 15019 1 1 64 SER N N -22.443 -9.188 -3.015 1.00 . A A . 64 SER N 1 1
8 15020 1 1 64 SER O O -21.322 -5.788 -3.427 1.00 . A A . 64 SER O 1 1
8 15021 1 1 64 SER OG O -20.966 -7.921 -0.845 1.00 . A A . 64 SER OG 1 1
8 15022 1 1 65 ASN C C -18.539 -6.365 -4.046 1.00 . A A . 65 ASN C 1 1
8 15023 1 1 65 ASN CA C -19.486 -7.129 -4.965 1.00 . A A . 65 ASN CA 1 1
8 15024 1 1 65 ASN CB C -20.064 -6.186 -6.022 1.00 . A A . 65 ASN CB 1 1
8 15025 1 1 65 ASN CG C -21.110 -6.929 -6.856 1.00 . A A . 65 ASN CG 1 1
8 15026 1 1 65 ASN H H -20.700 -8.705 -4.160 1.00 . A A . 65 ASN H 1 1
8 15027 1 1 65 ASN HA H -18.935 -7.915 -5.459 1.00 . A A . 65 ASN HA 1 1
8 15028 1 1 65 ASN HB2 H -20.521 -5.336 -5.540 1.00 . A A . 65 ASN HB2 1 1
8 15029 1 1 65 ASN HB3 H -19.270 -5.843 -6.669 1.00 . A A . 65 ASN HB3 1 1
8 15030 1 1 65 ASN HD21 H -20.210 -8.689 -6.693 1.00 . A A . 65 ASN HD21 1 1
8 15031 1 1 65 ASN HD22 H -21.643 -8.690 -7.604 1.00 . A A . 65 ASN HD22 1 1
8 15032 1 1 65 ASN N N -20.591 -7.737 -4.165 1.00 . A A . 65 ASN N 1 1
8 15033 1 1 65 ASN ND2 N -20.976 -8.209 -7.067 1.00 . A A . 65 ASN ND2 1 1
8 15034 1 1 65 ASN O O -18.001 -5.341 -4.412 1.00 . A A . 65 ASN O 1 1
8 15035 1 1 65 ASN OD1 O -22.060 -6.334 -7.326 1.00 . A A . 65 ASN OD1 1 1
8 15036 1 1 66 ILE C C -16.279 -7.162 -1.490 1.00 . A A . 66 ILE C 1 1
8 15037 1 1 66 ILE CA C -17.399 -6.205 -1.890 1.00 . A A . 66 ILE CA 1 1
8 15038 1 1 66 ILE CB C -18.180 -5.768 -0.646 1.00 . A A . 66 ILE CB 1 1
8 15039 1 1 66 ILE CD1 C -20.119 -4.376 0.133 1.00 . A A . 66 ILE CD1 1 1
8 15040 1 1 66 ILE CG1 C -19.159 -4.650 -1.029 1.00 . A A . 66 ILE CG1 1 1
8 15041 1 1 66 ILE CG2 C -17.201 -5.259 0.419 1.00 . A A . 66 ILE CG2 1 1
8 15042 1 1 66 ILE H H -18.768 -7.709 -2.608 1.00 . A A . 66 ILE H 1 1
8 15043 1 1 66 ILE HA H -16.952 -5.332 -2.345 1.00 . A A . 66 ILE HA 1 1
8 15044 1 1 66 ILE HB H -18.730 -6.610 -0.253 1.00 . A A . 66 ILE HB 1 1
8 15045 1 1 66 ILE HD11 H -19.580 -4.414 1.069 1.00 . A A . 66 ILE HD11 1 1
8 15046 1 1 66 ILE HD12 H -20.902 -5.120 0.139 1.00 . A A . 66 ILE HD12 1 1
8 15047 1 1 66 ILE HD13 H -20.554 -3.398 0.008 1.00 . A A . 66 ILE HD13 1 1
8 15048 1 1 66 ILE HG12 H -18.604 -3.751 -1.252 1.00 . A A . 66 ILE HG12 1 1
8 15049 1 1 66 ILE HG13 H -19.725 -4.948 -1.899 1.00 . A A . 66 ILE HG13 1 1
8 15050 1 1 66 ILE HG21 H -16.770 -6.101 0.940 1.00 . A A . 66 ILE HG21 1 1
8 15051 1 1 66 ILE HG22 H -17.721 -4.630 1.126 1.00 . A A . 66 ILE HG22 1 1
8 15052 1 1 66 ILE HG23 H -16.414 -4.691 -0.055 1.00 . A A . 66 ILE HG23 1 1
8 15053 1 1 66 ILE N N -18.324 -6.873 -2.860 1.00 . A A . 66 ILE N 1 1
8 15054 1 1 66 ILE O O -16.508 -8.304 -1.139 1.00 . A A . 66 ILE O 1 1
8 15055 1 1 67 TYR C C -13.199 -6.903 0.067 1.00 . A A . 67 TYR C 1 1
8 15056 1 1 67 TYR CA C -13.878 -7.514 -1.166 1.00 . A A . 67 TYR CA 1 1
8 15057 1 1 67 TYR CB C -12.886 -7.551 -2.324 1.00 . A A . 67 TYR CB 1 1
8 15058 1 1 67 TYR CD1 C -13.329 -9.689 -3.587 1.00 . A A . 67 TYR CD1 1 1
8 15059 1 1 67 TYR CD2 C -14.246 -7.615 -4.443 1.00 . A A . 67 TYR CD2 1 1
8 15060 1 1 67 TYR CE1 C -13.902 -10.385 -4.659 1.00 . A A . 67 TYR CE1 1 1
8 15061 1 1 67 TYR CE2 C -14.818 -8.309 -5.515 1.00 . A A . 67 TYR CE2 1 1
8 15062 1 1 67 TYR CG C -13.503 -8.303 -3.480 1.00 . A A . 67 TYR CG 1 1
8 15063 1 1 67 TYR CZ C -14.645 -9.695 -5.623 1.00 . A A . 67 TYR CZ 1 1
8 15064 1 1 67 TYR H H -14.930 -5.749 -1.822 1.00 . A A . 67 TYR H 1 1
8 15065 1 1 67 TYR HA H -14.190 -8.524 -0.960 1.00 . A A . 67 TYR HA 1 1
8 15066 1 1 67 TYR HB2 H -12.644 -6.547 -2.628 1.00 . A A . 67 TYR HB2 1 1
8 15067 1 1 67 TYR HB3 H -11.987 -8.060 -2.006 1.00 . A A . 67 TYR HB3 1 1
8 15068 1 1 67 TYR HD1 H -12.756 -10.222 -2.842 1.00 . A A . 67 TYR HD1 1 1
8 15069 1 1 67 TYR HD2 H -14.381 -6.545 -4.360 1.00 . A A . 67 TYR HD2 1 1
8 15070 1 1 67 TYR HE1 H -13.768 -11.454 -4.742 1.00 . A A . 67 TYR HE1 1 1
8 15071 1 1 67 TYR HE2 H -15.392 -7.778 -6.260 1.00 . A A . 67 TYR HE2 1 1
8 15072 1 1 67 TYR HH H -15.001 -9.905 -7.488 1.00 . A A . 67 TYR HH 1 1
8 15073 1 1 67 TYR N N -15.063 -6.678 -1.540 1.00 . A A . 67 TYR N 1 1
8 15074 1 1 67 TYR O O -12.360 -6.028 -0.050 1.00 . A A . 67 TYR O 1 1
8 15075 1 1 67 TYR OH O -15.209 -10.381 -6.681 1.00 . A A . 67 TYR OH 1 1
8 15076 1 1 68 PRO C C -11.627 -7.450 2.828 1.00 . A A . 68 PRO C 1 1
8 15077 1 1 68 PRO CA C -12.990 -6.841 2.517 1.00 . A A . 68 PRO CA 1 1
8 15078 1 1 68 PRO CB C -14.035 -7.239 3.564 1.00 . A A . 68 PRO CB 1 1
8 15079 1 1 68 PRO CD C -14.568 -8.402 1.494 1.00 . A A . 68 PRO CD 1 1
8 15080 1 1 68 PRO CG C -14.673 -8.481 3.020 1.00 . A A . 68 PRO CG 1 1
8 15081 1 1 68 PRO HA H -12.909 -5.772 2.484 1.00 . A A . 68 PRO HA 1 1
8 15082 1 1 68 PRO HB2 H -13.559 -7.440 4.517 1.00 . A A . 68 PRO HB2 1 1
8 15083 1 1 68 PRO HB3 H -14.774 -6.459 3.673 1.00 . A A . 68 PRO HB3 1 1
8 15084 1 1 68 PRO HD2 H -14.229 -9.349 1.098 1.00 . A A . 68 PRO HD2 1 1
8 15085 1 1 68 PRO HD3 H -15.516 -8.120 1.055 1.00 . A A . 68 PRO HD3 1 1
8 15086 1 1 68 PRO HG2 H -14.148 -9.359 3.385 1.00 . A A . 68 PRO HG2 1 1
8 15087 1 1 68 PRO HG3 H -15.712 -8.528 3.312 1.00 . A A . 68 PRO HG3 1 1
8 15088 1 1 68 PRO N N -13.567 -7.351 1.245 1.00 . A A . 68 PRO N 1 1
8 15089 1 1 68 PRO O O -11.377 -8.607 2.556 1.00 . A A . 68 PRO O 1 1
8 15090 1 1 69 PHE C C -8.807 -6.384 4.912 1.00 . A A . 69 PHE C 1 1
8 15091 1 1 69 PHE CA C -9.401 -7.191 3.753 1.00 . A A . 69 PHE CA 1 1
8 15092 1 1 69 PHE CB C -8.480 -7.099 2.532 1.00 . A A . 69 PHE CB 1 1
8 15093 1 1 69 PHE CD1 C -9.059 -4.977 1.294 1.00 . A A . 69 PHE CD1 1 1
8 15094 1 1 69 PHE CD2 C -7.098 -4.998 2.720 1.00 . A A . 69 PHE CD2 1 1
8 15095 1 1 69 PHE CE1 C -8.797 -3.643 0.953 1.00 . A A . 69 PHE CE1 1 1
8 15096 1 1 69 PHE CE2 C -6.837 -3.664 2.381 1.00 . A A . 69 PHE CE2 1 1
8 15097 1 1 69 PHE CG C -8.210 -5.655 2.178 1.00 . A A . 69 PHE CG 1 1
8 15098 1 1 69 PHE CZ C -7.686 -2.988 1.498 1.00 . A A . 69 PHE CZ 1 1
8 15099 1 1 69 PHE H H -10.988 -5.748 3.615 1.00 . A A . 69 PHE H 1 1
8 15100 1 1 69 PHE HA H -9.483 -8.228 4.058 1.00 . A A . 69 PHE HA 1 1
8 15101 1 1 69 PHE HB2 H -7.546 -7.594 2.752 1.00 . A A . 69 PHE HB2 1 1
8 15102 1 1 69 PHE HB3 H -8.953 -7.587 1.695 1.00 . A A . 69 PHE HB3 1 1
8 15103 1 1 69 PHE HD1 H -9.916 -5.482 0.873 1.00 . A A . 69 PHE HD1 1 1
8 15104 1 1 69 PHE HD2 H -6.441 -5.520 3.400 1.00 . A A . 69 PHE HD2 1 1
8 15105 1 1 69 PHE HE1 H -9.451 -3.121 0.271 1.00 . A A . 69 PHE HE1 1 1
8 15106 1 1 69 PHE HE2 H -5.979 -3.158 2.799 1.00 . A A . 69 PHE HE2 1 1
8 15107 1 1 69 PHE HZ H -7.483 -1.960 1.234 1.00 . A A . 69 PHE HZ 1 1
8 15108 1 1 69 PHE N N -10.751 -6.672 3.405 1.00 . A A . 69 PHE N 1 1
8 15109 1 1 69 PHE O O -9.196 -5.255 5.182 1.00 . A A . 69 PHE O 1 1
8 15110 1 1 70 ILE C C -5.678 -6.436 6.618 1.00 . A A . 70 ILE C 1 1
8 15111 1 1 70 ILE CA C -7.192 -6.298 6.748 1.00 . A A . 70 ILE CA 1 1
8 15112 1 1 70 ILE CB C -7.648 -6.935 8.060 1.00 . A A . 70 ILE CB 1 1
8 15113 1 1 70 ILE CD1 C -9.663 -7.583 9.398 1.00 . A A . 70 ILE CD1 1 1
8 15114 1 1 70 ILE CG1 C -9.159 -6.737 8.227 1.00 . A A . 70 ILE CG1 1 1
8 15115 1 1 70 ILE CG2 C -6.913 -6.259 9.221 1.00 . A A . 70 ILE CG2 1 1
8 15116 1 1 70 ILE H H -7.577 -7.879 5.337 1.00 . A A . 70 ILE H 1 1
8 15117 1 1 70 ILE HA H -7.446 -5.244 6.755 1.00 . A A . 70 ILE HA 1 1
8 15118 1 1 70 ILE HB H -7.417 -7.990 8.052 1.00 . A A . 70 ILE HB 1 1
8 15119 1 1 70 ILE HD11 H -9.071 -7.370 10.275 1.00 . A A . 70 ILE HD11 1 1
8 15120 1 1 70 ILE HD12 H -9.575 -8.631 9.151 1.00 . A A . 70 ILE HD12 1 1
8 15121 1 1 70 ILE HD13 H -10.697 -7.348 9.597 1.00 . A A . 70 ILE HD13 1 1
8 15122 1 1 70 ILE HG12 H -9.363 -5.695 8.421 1.00 . A A . 70 ILE HG12 1 1
8 15123 1 1 70 ILE HG13 H -9.661 -7.041 7.322 1.00 . A A . 70 ILE HG13 1 1
8 15124 1 1 70 ILE HG21 H -6.967 -5.189 9.103 1.00 . A A . 70 ILE HG21 1 1
8 15125 1 1 70 ILE HG22 H -5.878 -6.568 9.221 1.00 . A A . 70 ILE HG22 1 1
8 15126 1 1 70 ILE HG23 H -7.374 -6.542 10.155 1.00 . A A . 70 ILE HG23 1 1
8 15127 1 1 70 ILE N N -7.857 -6.975 5.594 1.00 . A A . 70 ILE N 1 1
8 15128 1 1 70 ILE O O -5.164 -7.459 6.211 1.00 . A A . 70 ILE O 1 1
8 15129 1 1 71 LEU C C -2.864 -5.631 8.231 1.00 . A A . 71 LEU C 1 1
8 15130 1 1 71 LEU CA C -3.478 -5.412 6.851 1.00 . A A . 71 LEU CA 1 1
8 15131 1 1 71 LEU CB C -2.990 -4.076 6.278 1.00 . A A . 71 LEU CB 1 1
8 15132 1 1 71 LEU CD1 C -3.176 -2.484 4.355 1.00 . A A . 71 LEU CD1 1 1
8 15133 1 1 71 LEU CD2 C -3.488 -4.940 3.971 1.00 . A A . 71 LEU CD2 1 1
8 15134 1 1 71 LEU CG C -3.713 -3.785 4.957 1.00 . A A . 71 LEU CG 1 1
8 15135 1 1 71 LEU H H -5.420 -4.586 7.266 1.00 . A A . 71 LEU H 1 1
8 15136 1 1 71 LEU HA H -3.159 -6.216 6.202 1.00 . A A . 71 LEU HA 1 1
8 15137 1 1 71 LEU HB2 H -3.193 -3.284 6.985 1.00 . A A . 71 LEU HB2 1 1
8 15138 1 1 71 LEU HB3 H -1.927 -4.131 6.096 1.00 . A A . 71 LEU HB3 1 1
8 15139 1 1 71 LEU HD11 H -2.129 -2.602 4.120 1.00 . A A . 71 LEU HD11 1 1
8 15140 1 1 71 LEU HD12 H -3.298 -1.680 5.065 1.00 . A A . 71 LEU HD12 1 1
8 15141 1 1 71 LEU HD13 H -3.724 -2.255 3.453 1.00 . A A . 71 LEU HD13 1 1
8 15142 1 1 71 LEU HD21 H -3.644 -4.594 2.960 1.00 . A A . 71 LEU HD21 1 1
8 15143 1 1 71 LEU HD22 H -4.190 -5.730 4.185 1.00 . A A . 71 LEU HD22 1 1
8 15144 1 1 71 LEU HD23 H -2.479 -5.314 4.071 1.00 . A A . 71 LEU HD23 1 1
8 15145 1 1 71 LEU HG H -4.772 -3.677 5.148 1.00 . A A . 71 LEU HG 1 1
8 15146 1 1 71 LEU N N -4.967 -5.393 6.954 1.00 . A A . 71 LEU N 1 1
8 15147 1 1 71 LEU O O -3.228 -4.997 9.200 1.00 . A A . 71 LEU O 1 1
8 15148 1 1 72 TYR C C 0.270 -6.748 9.425 1.00 . A A . 72 TYR C 1 1
8 15149 1 1 72 TYR CA C -1.242 -6.847 9.598 1.00 . A A . 72 TYR CA 1 1
8 15150 1 1 72 TYR CB C -1.598 -8.270 10.033 1.00 . A A . 72 TYR CB 1 1
8 15151 1 1 72 TYR CD1 C -3.538 -7.796 11.563 1.00 . A A . 72 TYR CD1 1 1
8 15152 1 1 72 TYR CD2 C -3.957 -8.969 9.483 1.00 . A A . 72 TYR CD2 1 1
8 15153 1 1 72 TYR CE1 C -4.899 -7.868 11.878 1.00 . A A . 72 TYR CE1 1 1
8 15154 1 1 72 TYR CE2 C -5.318 -9.044 9.798 1.00 . A A . 72 TYR CE2 1 1
8 15155 1 1 72 TYR CG C -3.068 -8.347 10.365 1.00 . A A . 72 TYR CG 1 1
8 15156 1 1 72 TYR CZ C -5.789 -8.492 10.996 1.00 . A A . 72 TYR CZ 1 1
8 15157 1 1 72 TYR H H -1.665 -7.021 7.496 1.00 . A A . 72 TYR H 1 1
8 15158 1 1 72 TYR HA H -1.557 -6.151 10.367 1.00 . A A . 72 TYR HA 1 1
8 15159 1 1 72 TYR HB2 H -1.371 -8.959 9.233 1.00 . A A . 72 TYR HB2 1 1
8 15160 1 1 72 TYR HB3 H -1.020 -8.533 10.908 1.00 . A A . 72 TYR HB3 1 1
8 15161 1 1 72 TYR HD1 H -2.851 -7.314 12.241 1.00 . A A . 72 TYR HD1 1 1
8 15162 1 1 72 TYR HD2 H -3.593 -9.394 8.558 1.00 . A A . 72 TYR HD2 1 1
8 15163 1 1 72 TYR HE1 H -5.263 -7.443 12.801 1.00 . A A . 72 TYR HE1 1 1
8 15164 1 1 72 TYR HE2 H -6.004 -9.525 9.117 1.00 . A A . 72 TYR HE2 1 1
8 15165 1 1 72 TYR HH H -7.332 -9.483 11.523 1.00 . A A . 72 TYR HH 1 1
8 15166 1 1 72 TYR N N -1.924 -6.536 8.305 1.00 . A A . 72 TYR N 1 1
8 15167 1 1 72 TYR O O 0.814 -7.069 8.384 1.00 . A A . 72 TYR O 1 1
8 15168 1 1 72 TYR OH O -7.131 -8.569 11.309 1.00 . A A . 72 TYR OH 1 1
8 15169 1 1 73 TYR C C 3.057 -6.487 11.753 1.00 . A A . 73 TYR C 1 1
8 15170 1 1 73 TYR CA C 2.436 -6.190 10.379 1.00 . A A . 73 TYR CA 1 1
8 15171 1 1 73 TYR CB C 2.810 -4.780 9.917 1.00 . A A . 73 TYR CB 1 1
8 15172 1 1 73 TYR CD1 C 4.916 -5.205 8.593 1.00 . A A . 73 TYR CD1 1 1
8 15173 1 1 73 TYR CD2 C 5.092 -4.088 10.739 1.00 . A A . 73 TYR CD2 1 1
8 15174 1 1 73 TYR CE1 C 6.305 -5.124 8.437 1.00 . A A . 73 TYR CE1 1 1
8 15175 1 1 73 TYR CE2 C 6.479 -4.006 10.581 1.00 . A A . 73 TYR CE2 1 1
8 15176 1 1 73 TYR CG C 4.308 -4.687 9.745 1.00 . A A . 73 TYR CG 1 1
8 15177 1 1 73 TYR CZ C 7.086 -4.525 9.432 1.00 . A A . 73 TYR CZ 1 1
8 15178 1 1 73 TYR H H 0.483 -6.066 11.272 1.00 . A A . 73 TYR H 1 1
8 15179 1 1 73 TYR HA H 2.824 -6.907 9.665 1.00 . A A . 73 TYR HA 1 1
8 15180 1 1 73 TYR HB2 H 2.331 -4.578 8.973 1.00 . A A . 73 TYR HB2 1 1
8 15181 1 1 73 TYR HB3 H 2.484 -4.057 10.649 1.00 . A A . 73 TYR HB3 1 1
8 15182 1 1 73 TYR HD1 H 4.312 -5.666 7.825 1.00 . A A . 73 TYR HD1 1 1
8 15183 1 1 73 TYR HD2 H 4.622 -3.687 11.626 1.00 . A A . 73 TYR HD2 1 1
8 15184 1 1 73 TYR HE1 H 6.773 -5.521 7.550 1.00 . A A . 73 TYR HE1 1 1
8 15185 1 1 73 TYR HE2 H 7.083 -3.544 11.347 1.00 . A A . 73 TYR HE2 1 1
8 15186 1 1 73 TYR HH H 8.645 -3.738 8.663 1.00 . A A . 73 TYR HH 1 1
8 15187 1 1 73 TYR N N 0.952 -6.310 10.450 1.00 . A A . 73 TYR N 1 1
8 15188 1 1 73 TYR O O 2.909 -5.738 12.701 1.00 . A A . 73 TYR O 1 1
8 15189 1 1 73 TYR OH O 8.455 -4.447 9.279 1.00 . A A . 73 TYR OH 1 1
8 15190 1 1 74 GLN C C 3.486 -7.996 14.284 1.00 . A A . 74 GLN C 1 1
8 15191 1 1 74 GLN CA C 4.442 -8.036 13.086 1.00 . A A . 74 GLN CA 1 1
8 15192 1 1 74 GLN CB C 5.658 -7.149 13.350 1.00 . A A . 74 GLN CB 1 1
8 15193 1 1 74 GLN CD C 7.163 -9.075 13.932 1.00 . A A . 74 GLN CD 1 1
8 15194 1 1 74 GLN CG C 6.526 -7.780 14.447 1.00 . A A . 74 GLN CG 1 1
8 15195 1 1 74 GLN H H 3.839 -8.144 11.033 1.00 . A A . 74 GLN H 1 1
8 15196 1 1 74 GLN HA H 4.776 -9.052 12.952 1.00 . A A . 74 GLN HA 1 1
8 15197 1 1 74 GLN HB2 H 6.235 -7.056 12.442 1.00 . A A . 74 GLN HB2 1 1
8 15198 1 1 74 GLN HB3 H 5.329 -6.174 13.672 1.00 . A A . 74 GLN HB3 1 1
8 15199 1 1 74 GLN HE21 H 6.333 -10.203 15.337 1.00 . A A . 74 GLN HE21 1 1
8 15200 1 1 74 GLN HE22 H 7.324 -11.033 14.235 1.00 . A A . 74 GLN HE22 1 1
8 15201 1 1 74 GLN HG2 H 7.302 -7.085 14.732 1.00 . A A . 74 GLN HG2 1 1
8 15202 1 1 74 GLN HG3 H 5.913 -8.005 15.304 1.00 . A A . 74 GLN HG3 1 1
8 15203 1 1 74 GLN N N 3.757 -7.590 11.830 1.00 . A A . 74 GLN N 1 1
8 15204 1 1 74 GLN NE2 N 6.919 -10.197 14.552 1.00 . A A . 74 GLN NE2 1 1
8 15205 1 1 74 GLN O O 3.679 -7.255 15.227 1.00 . A A . 74 GLN O 1 1
8 15206 1 1 74 GLN OE1 O 7.888 -9.065 12.957 1.00 . A A . 74 GLN OE1 1 1
8 15207 1 1 75 LYS C C 1.025 -7.461 15.704 1.00 . A A . 75 LYS C 1 1
8 15208 1 1 75 LYS CA C 1.488 -8.874 15.363 1.00 . A A . 75 LYS CA 1 1
8 15209 1 1 75 LYS CB C 2.132 -9.530 16.588 1.00 . A A . 75 LYS CB 1 1
8 15210 1 1 75 LYS CD C 1.460 -11.863 15.910 1.00 . A A . 75 LYS CD 1 1
8 15211 1 1 75 LYS CE C 1.916 -13.321 15.993 1.00 . A A . 75 LYS CE 1 1
8 15212 1 1 75 LYS CG C 2.640 -10.935 16.231 1.00 . A A . 75 LYS CG 1 1
8 15213 1 1 75 LYS H H 2.364 -9.403 13.475 1.00 . A A . 75 LYS H 1 1
8 15214 1 1 75 LYS HA H 0.631 -9.450 15.058 1.00 . A A . 75 LYS HA 1 1
8 15215 1 1 75 LYS HB2 H 2.957 -8.925 16.929 1.00 . A A . 75 LYS HB2 1 1
8 15216 1 1 75 LYS HB3 H 1.398 -9.610 17.379 1.00 . A A . 75 LYS HB3 1 1
8 15217 1 1 75 LYS HD2 H 0.661 -11.694 16.616 1.00 . A A . 75 LYS HD2 1 1
8 15218 1 1 75 LYS HD3 H 1.106 -11.665 14.909 1.00 . A A . 75 LYS HD3 1 1
8 15219 1 1 75 LYS HE2 H 2.708 -13.492 15.280 1.00 . A A . 75 LYS HE2 1 1
8 15220 1 1 75 LYS HE3 H 2.275 -13.528 16.989 1.00 . A A . 75 LYS HE3 1 1
8 15221 1 1 75 LYS HG2 H 3.288 -10.870 15.369 1.00 . A A . 75 LYS HG2 1 1
8 15222 1 1 75 LYS HG3 H 3.195 -11.337 17.067 1.00 . A A . 75 LYS HG3 1 1
8 15223 1 1 75 LYS HZ1 H 0.278 -14.471 16.565 1.00 . A A . 75 LYS HZ1 1 1
8 15224 1 1 75 LYS HZ2 H 1.115 -15.080 15.218 1.00 . A A . 75 LYS HZ2 1 1
8 15225 1 1 75 LYS HZ3 H 0.102 -13.725 15.051 1.00 . A A . 75 LYS HZ3 1 1
8 15226 1 1 75 LYS N N 2.472 -8.815 14.245 1.00 . A A . 75 LYS N 1 1
8 15227 1 1 75 LYS NZ N 0.766 -14.217 15.684 1.00 . A A . 75 LYS NZ 1 1
8 15228 1 1 75 LYS O O 1.271 -6.959 16.782 1.00 . A A . 75 LYS O 1 1
8 15229 1 1 76 GLN C C -1.053 -5.001 13.869 1.00 . A A . 76 GLN C 1 1
8 15230 1 1 76 GLN CA C -0.151 -5.444 15.023 1.00 . A A . 76 GLN CA 1 1
8 15231 1 1 76 GLN CB C 1.033 -4.484 15.137 1.00 . A A . 76 GLN CB 1 1
8 15232 1 1 76 GLN CD C -0.036 -3.152 16.967 1.00 . A A . 76 GLN CD 1 1
8 15233 1 1 76 GLN CG C 0.535 -3.095 15.550 1.00 . A A . 76 GLN CG 1 1
8 15234 1 1 76 GLN H H 0.165 -7.268 13.929 1.00 . A A . 76 GLN H 1 1
8 15235 1 1 76 GLN HA H -0.721 -5.423 15.940 1.00 . A A . 76 GLN HA 1 1
8 15236 1 1 76 GLN HB2 H 1.724 -4.853 15.879 1.00 . A A . 76 GLN HB2 1 1
8 15237 1 1 76 GLN HB3 H 1.530 -4.414 14.183 1.00 . A A . 76 GLN HB3 1 1
8 15238 1 1 76 GLN HE21 H 1.679 -3.715 17.788 1.00 . A A . 76 GLN HE21 1 1
8 15239 1 1 76 GLN HE22 H 0.382 -3.540 18.870 1.00 . A A . 76 GLN HE22 1 1
8 15240 1 1 76 GLN HG2 H 1.358 -2.397 15.524 1.00 . A A . 76 GLN HG2 1 1
8 15241 1 1 76 GLN HG3 H -0.234 -2.766 14.867 1.00 . A A . 76 GLN HG3 1 1
8 15242 1 1 76 GLN N N 0.348 -6.826 14.782 1.00 . A A . 76 GLN N 1 1
8 15243 1 1 76 GLN NE2 N 0.740 -3.498 17.957 1.00 . A A . 76 GLN NE2 1 1
8 15244 1 1 76 GLN O O -0.813 -5.300 12.715 1.00 . A A . 76 GLN O 1 1
8 15245 1 1 76 GLN OE1 O -1.202 -2.882 17.177 1.00 . A A . 76 GLN OE1 1 1
8 15246 1 1 77 LEU C C -2.534 -2.514 12.533 1.00 . A A . 77 LEU C 1 1
8 15247 1 1 77 LEU CA C -3.054 -3.797 13.172 1.00 . A A . 77 LEU CA 1 1
8 15248 1 1 77 LEU CB C -4.413 -3.530 13.836 1.00 . A A . 77 LEU CB 1 1
8 15249 1 1 77 LEU CD1 C -5.617 -4.163 11.722 1.00 . A A . 77 LEU CD1 1 1
8 15250 1 1 77 LEU CD2 C -6.764 -2.761 13.453 1.00 . A A . 77 LEU CD2 1 1
8 15251 1 1 77 LEU CG C -5.425 -3.064 12.779 1.00 . A A . 77 LEU CG 1 1
8 15252 1 1 77 LEU H H -2.250 -4.073 15.137 1.00 . A A . 77 LEU H 1 1
8 15253 1 1 77 LEU HA H -3.165 -4.551 12.408 1.00 . A A . 77 LEU HA 1 1
8 15254 1 1 77 LEU HB2 H -4.770 -4.440 14.296 1.00 . A A . 77 LEU HB2 1 1
8 15255 1 1 77 LEU HB3 H -4.303 -2.765 14.591 1.00 . A A . 77 LEU HB3 1 1
8 15256 1 1 77 LEU HD11 H -6.592 -4.073 11.271 1.00 . A A . 77 LEU HD11 1 1
8 15257 1 1 77 LEU HD12 H -5.528 -5.137 12.186 1.00 . A A . 77 LEU HD12 1 1
8 15258 1 1 77 LEU HD13 H -4.862 -4.058 10.958 1.00 . A A . 77 LEU HD13 1 1
8 15259 1 1 77 LEU HD21 H -7.240 -3.687 13.737 1.00 . A A . 77 LEU HD21 1 1
8 15260 1 1 77 LEU HD22 H -7.396 -2.227 12.759 1.00 . A A . 77 LEU HD22 1 1
8 15261 1 1 77 LEU HD23 H -6.601 -2.152 14.330 1.00 . A A . 77 LEU HD23 1 1
8 15262 1 1 77 LEU HG H -5.060 -2.167 12.299 1.00 . A A . 77 LEU HG 1 1
8 15263 1 1 77 LEU N N -2.094 -4.286 14.199 1.00 . A A . 77 LEU N 1 1
8 15264 1 1 77 LEU O O -2.181 -1.568 13.206 1.00 . A A . 77 LEU O 1 1
8 15265 1 1 78 ILE C C -3.202 -0.515 9.918 1.00 . A A . 78 ILE C 1 1
8 15266 1 1 78 ILE CA C -2.013 -1.281 10.494 1.00 . A A . 78 ILE CA 1 1
8 15267 1 1 78 ILE CB C -1.093 -1.729 9.351 1.00 . A A . 78 ILE CB 1 1
8 15268 1 1 78 ILE CD1 C 1.206 -1.403 10.358 1.00 . A A . 78 ILE CD1 1 1
8 15269 1 1 78 ILE CG1 C 0.147 -2.436 9.934 1.00 . A A . 78 ILE CG1 1 1
8 15270 1 1 78 ILE CG2 C -0.658 -0.508 8.526 1.00 . A A . 78 ILE CG2 1 1
8 15271 1 1 78 ILE H H -2.799 -3.269 10.724 1.00 . A A . 78 ILE H 1 1
8 15272 1 1 78 ILE HA H -1.468 -0.633 11.169 1.00 . A A . 78 ILE HA 1 1
8 15273 1 1 78 ILE HB H -1.630 -2.416 8.708 1.00 . A A . 78 ILE HB 1 1
8 15274 1 1 78 ILE HD11 H 0.727 -0.530 10.768 1.00 . A A . 78 ILE HD11 1 1
8 15275 1 1 78 ILE HD12 H 1.785 -1.115 9.496 1.00 . A A . 78 ILE HD12 1 1
8 15276 1 1 78 ILE HD13 H 1.856 -1.838 11.099 1.00 . A A . 78 ILE HD13 1 1
8 15277 1 1 78 ILE HG12 H -0.143 -3.026 10.793 1.00 . A A . 78 ILE HG12 1 1
8 15278 1 1 78 ILE HG13 H 0.567 -3.087 9.184 1.00 . A A . 78 ILE HG13 1 1
8 15279 1 1 78 ILE HG21 H 0.207 -0.767 7.930 1.00 . A A . 78 ILE HG21 1 1
8 15280 1 1 78 ILE HG22 H -0.402 0.301 9.194 1.00 . A A . 78 ILE HG22 1 1
8 15281 1 1 78 ILE HG23 H -1.464 -0.201 7.878 1.00 . A A . 78 ILE HG23 1 1
8 15282 1 1 78 ILE N N -2.498 -2.487 11.228 1.00 . A A . 78 ILE N 1 1
8 15283 1 1 78 ILE O O -3.330 0.676 10.113 1.00 . A A . 78 ILE O 1 1
8 15284 1 1 79 ALA C C -6.348 -1.487 8.256 1.00 . A A . 79 ALA C 1 1
8 15285 1 1 79 ALA CA C -5.245 -0.492 8.609 1.00 . A A . 79 ALA CA 1 1
8 15286 1 1 79 ALA CB C -4.825 0.243 7.338 1.00 . A A . 79 ALA CB 1 1
8 15287 1 1 79 ALA H H -3.939 -2.146 9.058 1.00 . A A . 79 ALA H 1 1
8 15288 1 1 79 ALA HA H -5.633 0.224 9.318 1.00 . A A . 79 ALA HA 1 1
8 15289 1 1 79 ALA HB1 H -3.921 0.800 7.527 1.00 . A A . 79 ALA HB1 1 1
8 15290 1 1 79 ALA HB2 H -5.611 0.921 7.041 1.00 . A A . 79 ALA HB2 1 1
8 15291 1 1 79 ALA HB3 H -4.652 -0.473 6.549 1.00 . A A . 79 ALA HB3 1 1
8 15292 1 1 79 ALA N N -4.067 -1.188 9.205 1.00 . A A . 79 ALA N 1 1
8 15293 1 1 79 ALA O O -6.114 -2.660 8.046 1.00 . A A . 79 ALA O 1 1
8 15294 1 1 80 ILE C C -9.528 -1.161 6.725 1.00 . A A . 80 ILE C 1 1
8 15295 1 1 80 ILE CA C -8.729 -1.846 7.826 1.00 . A A . 80 ILE CA 1 1
8 15296 1 1 80 ILE CB C -9.622 -2.041 9.054 1.00 . A A . 80 ILE CB 1 1
8 15297 1 1 80 ILE CD1 C -9.633 -2.817 11.434 1.00 . A A . 80 ILE CD1 1 1
8 15298 1 1 80 ILE CG1 C -8.860 -2.842 10.114 1.00 . A A . 80 ILE CG1 1 1
8 15299 1 1 80 ILE CG2 C -10.888 -2.803 8.642 1.00 . A A . 80 ILE CG2 1 1
8 15300 1 1 80 ILE H H -7.688 -0.041 8.345 1.00 . A A . 80 ILE H 1 1
8 15301 1 1 80 ILE HA H -8.395 -2.813 7.466 1.00 . A A . 80 ILE HA 1 1
8 15302 1 1 80 ILE HB H -9.897 -1.077 9.457 1.00 . A A . 80 ILE HB 1 1
8 15303 1 1 80 ILE HD11 H -9.564 -1.833 11.874 1.00 . A A . 80 ILE HD11 1 1
8 15304 1 1 80 ILE HD12 H -9.211 -3.546 12.110 1.00 . A A . 80 ILE HD12 1 1
8 15305 1 1 80 ILE HD13 H -10.669 -3.058 11.249 1.00 . A A . 80 ILE HD13 1 1
8 15306 1 1 80 ILE HG12 H -8.753 -3.863 9.780 1.00 . A A . 80 ILE HG12 1 1
8 15307 1 1 80 ILE HG13 H -7.883 -2.406 10.261 1.00 . A A . 80 ILE HG13 1 1
8 15308 1 1 80 ILE HG21 H -10.627 -3.583 7.943 1.00 . A A . 80 ILE HG21 1 1
8 15309 1 1 80 ILE HG22 H -11.580 -2.118 8.174 1.00 . A A . 80 ILE HG22 1 1
8 15310 1 1 80 ILE HG23 H -11.351 -3.240 9.514 1.00 . A A . 80 ILE HG23 1 1
8 15311 1 1 80 ILE N N -7.555 -0.995 8.179 1.00 . A A . 80 ILE N 1 1
8 15312 1 1 80 ILE O O -9.748 0.035 6.751 1.00 . A A . 80 ILE O 1 1
8 15313 1 1 81 GLY C C -11.308 -2.383 3.723 1.00 . A A . 81 GLY C 1 1
8 15314 1 1 81 GLY CA C -10.755 -1.306 4.647 1.00 . A A . 81 GLY CA 1 1
8 15315 1 1 81 GLY H H -9.776 -2.880 5.755 1.00 . A A . 81 GLY H 1 1
8 15316 1 1 81 GLY HA2 H -11.575 -0.740 5.061 1.00 . A A . 81 GLY HA2 1 1
8 15317 1 1 81 GLY HA3 H -10.120 -0.643 4.077 1.00 . A A . 81 GLY HA3 1 1
8 15318 1 1 81 GLY N N -9.967 -1.917 5.754 1.00 . A A . 81 GLY N 1 1
8 15319 1 1 81 GLY O O -10.958 -3.544 3.805 1.00 . A A . 81 GLY O 1 1
8 15320 1 1 82 PHE C C -13.027 -2.235 0.537 1.00 . A A . 82 PHE C 1 1
8 15321 1 1 82 PHE CA C -12.791 -2.937 1.871 1.00 . A A . 82 PHE CA 1 1
8 15322 1 1 82 PHE CB C -14.120 -3.464 2.424 1.00 . A A . 82 PHE CB 1 1
8 15323 1 1 82 PHE CD1 C -15.938 -1.993 1.479 1.00 . A A . 82 PHE CD1 1 1
8 15324 1 1 82 PHE CD2 C -15.238 -1.645 3.772 1.00 . A A . 82 PHE CD2 1 1
8 15325 1 1 82 PHE CE1 C -16.873 -0.959 1.608 1.00 . A A . 82 PHE CE1 1 1
8 15326 1 1 82 PHE CE2 C -16.175 -0.611 3.901 1.00 . A A . 82 PHE CE2 1 1
8 15327 1 1 82 PHE CG C -15.118 -2.337 2.561 1.00 . A A . 82 PHE CG 1 1
8 15328 1 1 82 PHE CZ C -16.992 -0.269 2.818 1.00 . A A . 82 PHE CZ 1 1
8 15329 1 1 82 PHE H H -12.429 -1.034 2.808 1.00 . A A . 82 PHE H 1 1
8 15330 1 1 82 PHE HA H -12.114 -3.767 1.706 1.00 . A A . 82 PHE HA 1 1
8 15331 1 1 82 PHE HB2 H -14.513 -4.211 1.752 1.00 . A A . 82 PHE HB2 1 1
8 15332 1 1 82 PHE HB3 H -13.951 -3.908 3.393 1.00 . A A . 82 PHE HB3 1 1
8 15333 1 1 82 PHE HD1 H -15.848 -2.522 0.544 1.00 . A A . 82 PHE HD1 1 1
8 15334 1 1 82 PHE HD2 H -14.608 -1.911 4.608 1.00 . A A . 82 PHE HD2 1 1
8 15335 1 1 82 PHE HE1 H -17.507 -0.699 0.775 1.00 . A A . 82 PHE HE1 1 1
8 15336 1 1 82 PHE HE2 H -16.270 -0.078 4.834 1.00 . A A . 82 PHE HE2 1 1
8 15337 1 1 82 PHE HZ H -17.713 0.529 2.916 1.00 . A A . 82 PHE HZ 1 1
8 15338 1 1 82 PHE N N -12.180 -1.980 2.837 1.00 . A A . 82 PHE N 1 1
8 15339 1 1 82 PHE O O -13.018 -1.024 0.448 1.00 . A A . 82 PHE O 1 1
8 15340 1 1 83 ILE C C -14.932 -2.404 -2.201 1.00 . A A . 83 ILE C 1 1
8 15341 1 1 83 ILE CA C -13.442 -2.413 -1.862 1.00 . A A . 83 ILE CA 1 1
8 15342 1 1 83 ILE CB C -12.679 -3.238 -2.903 1.00 . A A . 83 ILE CB 1 1
8 15343 1 1 83 ILE CD1 C -10.439 -4.216 -3.457 1.00 . A A . 83 ILE CD1 1 1
8 15344 1 1 83 ILE CG1 C -11.181 -3.205 -2.579 1.00 . A A . 83 ILE CG1 1 1
8 15345 1 1 83 ILE CG2 C -12.910 -2.638 -4.291 1.00 . A A . 83 ILE CG2 1 1
8 15346 1 1 83 ILE H H -13.212 -3.972 -0.392 1.00 . A A . 83 ILE H 1 1
8 15347 1 1 83 ILE HA H -13.075 -1.393 -1.884 1.00 . A A . 83 ILE HA 1 1
8 15348 1 1 83 ILE HB H -13.031 -4.258 -2.887 1.00 . A A . 83 ILE HB 1 1
8 15349 1 1 83 ILE HD11 H -10.661 -5.217 -3.121 1.00 . A A . 83 ILE HD11 1 1
8 15350 1 1 83 ILE HD12 H -9.376 -4.040 -3.389 1.00 . A A . 83 ILE HD12 1 1
8 15351 1 1 83 ILE HD13 H -10.757 -4.102 -4.484 1.00 . A A . 83 ILE HD13 1 1
8 15352 1 1 83 ILE HG12 H -10.797 -2.215 -2.771 1.00 . A A . 83 ILE HG12 1 1
8 15353 1 1 83 ILE HG13 H -11.030 -3.455 -1.539 1.00 . A A . 83 ILE HG13 1 1
8 15354 1 1 83 ILE HG21 H -12.804 -1.565 -4.240 1.00 . A A . 83 ILE HG21 1 1
8 15355 1 1 83 ILE HG22 H -13.905 -2.887 -4.627 1.00 . A A . 83 ILE HG22 1 1
8 15356 1 1 83 ILE HG23 H -12.186 -3.038 -4.985 1.00 . A A . 83 ILE HG23 1 1
8 15357 1 1 83 ILE N N -13.223 -3.001 -0.505 1.00 . A A . 83 ILE N 1 1
8 15358 1 1 83 ILE O O -15.607 -3.417 -2.142 1.00 . A A . 83 ILE O 1 1
8 15359 1 1 84 ASP C C -17.108 -1.414 -4.370 1.00 . A A . 84 ASP C 1 1
8 15360 1 1 84 ASP CA C -16.872 -1.087 -2.892 1.00 . A A . 84 ASP CA 1 1
8 15361 1 1 84 ASP CB C -17.300 0.362 -2.627 1.00 . A A . 84 ASP CB 1 1
8 15362 1 1 84 ASP CG C -16.852 0.803 -1.228 1.00 . A A . 84 ASP CG 1 1
8 15363 1 1 84 ASP H H -14.844 -0.466 -2.570 1.00 . A A . 84 ASP H 1 1
8 15364 1 1 84 ASP HA H -17.467 -1.755 -2.281 1.00 . A A . 84 ASP HA 1 1
8 15365 1 1 84 ASP HB2 H -16.851 1.009 -3.366 1.00 . A A . 84 ASP HB2 1 1
8 15366 1 1 84 ASP HB3 H -18.375 0.434 -2.694 1.00 . A A . 84 ASP HB3 1 1
8 15367 1 1 84 ASP N N -15.430 -1.246 -2.549 1.00 . A A . 84 ASP N 1 1
8 15368 1 1 84 ASP O O -16.193 -1.713 -5.111 1.00 . A A . 84 ASP O 1 1
8 15369 1 1 84 ASP OD1 O -15.870 0.272 -0.742 1.00 . A A . 84 ASP OD1 1 1
8 15370 1 1 84 ASP OD2 O -17.504 1.672 -0.669 1.00 . A A . 84 ASP OD2 1 1
8 15371 1 1 85 GLU C C -18.067 -0.621 -7.128 1.00 . A A . 85 GLU C 1 1
8 15372 1 1 85 GLU CA C -18.701 -1.665 -6.205 1.00 . A A . 85 GLU CA 1 1
8 15373 1 1 85 GLU CB C -20.230 -1.635 -6.370 1.00 . A A . 85 GLU CB 1 1
8 15374 1 1 85 GLU CD C -22.121 -2.129 -7.953 1.00 . A A . 85 GLU CD 1 1
8 15375 1 1 85 GLU CG C -20.596 -2.058 -7.800 1.00 . A A . 85 GLU CG 1 1
8 15376 1 1 85 GLU H H -19.052 -1.115 -4.157 1.00 . A A . 85 GLU H 1 1
8 15377 1 1 85 GLU HA H -18.331 -2.651 -6.463 1.00 . A A . 85 GLU HA 1 1
8 15378 1 1 85 GLU HB2 H -20.683 -2.317 -5.665 1.00 . A A . 85 GLU HB2 1 1
8 15379 1 1 85 GLU HB3 H -20.595 -0.635 -6.190 1.00 . A A . 85 GLU HB3 1 1
8 15380 1 1 85 GLU HG2 H -20.201 -1.337 -8.499 1.00 . A A . 85 GLU HG2 1 1
8 15381 1 1 85 GLU HG3 H -20.174 -3.029 -8.006 1.00 . A A . 85 GLU HG3 1 1
8 15382 1 1 85 GLU N N -18.348 -1.358 -4.787 1.00 . A A . 85 GLU N 1 1
8 15383 1 1 85 GLU O O -17.698 -0.916 -8.247 1.00 . A A . 85 GLU O 1 1
8 15384 1 1 85 GLU OE1 O -22.803 -2.116 -6.941 1.00 . A A . 85 GLU OE1 1 1
8 15385 1 1 85 GLU OE2 O -22.578 -2.201 -9.082 1.00 . A A . 85 GLU OE2 1 1
8 15386 1 1 86 ASN C C -15.825 1.625 -7.358 1.00 . A A . 86 ASN C 1 1
8 15387 1 1 86 ASN CA C -17.350 1.680 -7.490 1.00 . A A . 86 ASN CA 1 1
8 15388 1 1 86 ASN CB C -17.874 3.035 -6.996 1.00 . A A . 86 ASN CB 1 1
8 15389 1 1 86 ASN CG C -17.301 4.161 -7.862 1.00 . A A . 86 ASN CG 1 1
8 15390 1 1 86 ASN H H -18.263 0.792 -5.756 1.00 . A A . 86 ASN H 1 1
8 15391 1 1 86 ASN HA H -17.626 1.543 -8.528 1.00 . A A . 86 ASN HA 1 1
8 15392 1 1 86 ASN HB2 H -18.951 3.049 -7.064 1.00 . A A . 86 ASN HB2 1 1
8 15393 1 1 86 ASN HB3 H -17.576 3.186 -5.969 1.00 . A A . 86 ASN HB3 1 1
8 15394 1 1 86 ASN HD21 H -18.509 3.789 -9.390 1.00 . A A . 86 ASN HD21 1 1
8 15395 1 1 86 ASN HD22 H -17.430 5.081 -9.618 1.00 . A A . 86 ASN HD22 1 1
8 15396 1 1 86 ASN N N -17.950 0.593 -6.661 1.00 . A A . 86 ASN N 1 1
8 15397 1 1 86 ASN ND2 N -17.787 4.360 -9.056 1.00 . A A . 86 ASN ND2 1 1
8 15398 1 1 86 ASN O O -15.137 2.594 -7.614 1.00 . A A . 86 ASN O 1 1
8 15399 1 1 86 ASN OD1 O -16.405 4.870 -7.444 1.00 . A A . 86 ASN OD1 1 1
8 15400 1 1 87 HIS C C -13.322 1.368 -5.783 1.00 . A A . 87 HIS C 1 1
8 15401 1 1 87 HIS CA C -13.833 0.331 -6.791 1.00 . A A . 87 HIS CA 1 1
8 15402 1 1 87 HIS CB C -13.145 0.500 -8.154 1.00 . A A . 87 HIS CB 1 1
8 15403 1 1 87 HIS CD2 C -10.614 1.195 -8.054 1.00 . A A . 87 HIS CD2 1 1
8 15404 1 1 87 HIS CE1 C -9.756 -0.758 -7.678 1.00 . A A . 87 HIS CE1 1 1
8 15405 1 1 87 HIS CG C -11.658 0.307 -8.003 1.00 . A A . 87 HIS CG 1 1
8 15406 1 1 87 HIS H H -15.897 -0.258 -6.755 1.00 . A A . 87 HIS H 1 1
8 15407 1 1 87 HIS HA H -13.627 -0.659 -6.412 1.00 . A A . 87 HIS HA 1 1
8 15408 1 1 87 HIS HB2 H -13.533 -0.239 -8.841 1.00 . A A . 87 HIS HB2 1 1
8 15409 1 1 87 HIS HB3 H -13.339 1.487 -8.544 1.00 . A A . 87 HIS HB3 1 1
8 15410 1 1 87 HIS HD1 H -11.566 -1.787 -7.677 1.00 . A A . 87 HIS HD1 1 1
8 15411 1 1 87 HIS HD2 H -10.708 2.257 -8.229 1.00 . A A . 87 HIS HD2 1 1
8 15412 1 1 87 HIS HE1 H -9.049 -1.553 -7.488 1.00 . A A . 87 HIS HE1 1 1
8 15413 1 1 87 HIS N N -15.307 0.492 -6.955 1.00 . A A . 87 HIS N 1 1
8 15414 1 1 87 HIS ND1 N -11.088 -0.935 -7.764 1.00 . A A . 87 HIS ND1 1 1
8 15415 1 1 87 HIS NE2 N -9.414 0.521 -7.848 1.00 . A A . 87 HIS NE2 1 1
8 15416 1 1 87 HIS O O -12.143 1.652 -5.713 1.00 . A A . 87 HIS O 1 1
8 15417 1 1 88 ASP C C -13.426 2.280 -2.670 1.00 . A A . 88 ASP C 1 1
8 15418 1 1 88 ASP CA C -13.828 2.951 -3.987 1.00 . A A . 88 ASP CA 1 1
8 15419 1 1 88 ASP CB C -15.008 3.896 -3.746 1.00 . A A . 88 ASP CB 1 1
8 15420 1 1 88 ASP CG C -14.536 5.097 -2.924 1.00 . A A . 88 ASP CG 1 1
8 15421 1 1 88 ASP H H -15.158 1.667 -5.094 1.00 . A A . 88 ASP H 1 1
8 15422 1 1 88 ASP HA H -12.986 3.522 -4.357 1.00 . A A . 88 ASP HA 1 1
8 15423 1 1 88 ASP HB2 H -15.390 4.242 -4.696 1.00 . A A . 88 ASP HB2 1 1
8 15424 1 1 88 ASP HB3 H -15.788 3.377 -3.209 1.00 . A A . 88 ASP HB3 1 1
8 15425 1 1 88 ASP N N -14.217 1.925 -5.003 1.00 . A A . 88 ASP N 1 1
8 15426 1 1 88 ASP O O -14.213 1.615 -2.027 1.00 . A A . 88 ASP O 1 1
8 15427 1 1 88 ASP OD1 O -13.342 5.341 -2.902 1.00 . A A . 88 ASP OD1 1 1
8 15428 1 1 88 ASP OD2 O -15.377 5.749 -2.326 1.00 . A A . 88 ASP OD2 1 1
8 15429 1 1 89 MET C C -12.147 2.688 0.182 1.00 . A A . 89 MET C 1 1
8 15430 1 1 89 MET CA C -11.691 1.857 -1.014 1.00 . A A . 89 MET CA 1 1
8 15431 1 1 89 MET CB C -10.158 1.799 -1.049 1.00 . A A . 89 MET CB 1 1
8 15432 1 1 89 MET CE C -7.760 -0.293 -3.654 1.00 . A A . 89 MET CE 1 1
8 15433 1 1 89 MET CG C -9.711 0.786 -2.105 1.00 . A A . 89 MET CG 1 1
8 15434 1 1 89 MET H H -11.593 3.007 -2.827 1.00 . A A . 89 MET H 1 1
8 15435 1 1 89 MET HA H -12.085 0.855 -0.915 1.00 . A A . 89 MET HA 1 1
8 15436 1 1 89 MET HB2 H -9.764 2.775 -1.294 1.00 . A A . 89 MET HB2 1 1
8 15437 1 1 89 MET HB3 H -9.788 1.493 -0.082 1.00 . A A . 89 MET HB3 1 1
8 15438 1 1 89 MET HE1 H -6.760 -0.696 -3.721 1.00 . A A . 89 MET HE1 1 1
8 15439 1 1 89 MET HE2 H -7.959 0.314 -4.522 1.00 . A A . 89 MET HE2 1 1
8 15440 1 1 89 MET HE3 H -8.478 -1.101 -3.610 1.00 . A A . 89 MET HE3 1 1
8 15441 1 1 89 MET HG2 H -10.097 -0.189 -1.851 1.00 . A A . 89 MET HG2 1 1
8 15442 1 1 89 MET HG3 H -10.089 1.083 -3.072 1.00 . A A . 89 MET HG3 1 1
8 15443 1 1 89 MET N N -12.192 2.466 -2.279 1.00 . A A . 89 MET N 1 1
8 15444 1 1 89 MET O O -11.968 3.888 0.231 1.00 . A A . 89 MET O 1 1
8 15445 1 1 89 MET SD S -7.903 0.718 -2.159 1.00 . A A . 89 MET SD 1 1
8 15446 1 1 90 ASP C C -12.356 2.339 3.567 1.00 . A A . 90 ASP C 1 1
8 15447 1 1 90 ASP CA C -13.225 2.727 2.375 1.00 . A A . 90 ASP CA 1 1
8 15448 1 1 90 ASP CB C -14.673 2.312 2.639 1.00 . A A . 90 ASP CB 1 1
8 15449 1 1 90 ASP CG C -15.582 2.914 1.564 1.00 . A A . 90 ASP CG 1 1
8 15450 1 1 90 ASP H H -12.847 1.065 1.062 1.00 . A A . 90 ASP H 1 1
8 15451 1 1 90 ASP HA H -13.180 3.801 2.241 1.00 . A A . 90 ASP HA 1 1
8 15452 1 1 90 ASP HB2 H -14.749 1.234 2.612 1.00 . A A . 90 ASP HB2 1 1
8 15453 1 1 90 ASP HB3 H -14.980 2.672 3.609 1.00 . A A . 90 ASP HB3 1 1
8 15454 1 1 90 ASP N N -12.732 2.033 1.147 1.00 . A A . 90 ASP N 1 1
8 15455 1 1 90 ASP O O -12.055 1.179 3.782 1.00 . A A . 90 ASP O 1 1
8 15456 1 1 90 ASP OD1 O -15.127 3.801 0.860 1.00 . A A . 90 ASP OD1 1 1
8 15457 1 1 90 ASP OD2 O -16.716 2.476 1.464 1.00 . A A . 90 ASP OD2 1 1
8 15458 1 1 91 PHE C C -11.888 3.259 6.813 1.00 . A A . 91 PHE C 1 1
8 15459 1 1 91 PHE CA C -11.087 3.060 5.530 1.00 . A A . 91 PHE CA 1 1
8 15460 1 1 91 PHE CB C -9.909 4.033 5.527 1.00 . A A . 91 PHE CB 1 1
8 15461 1 1 91 PHE CD1 C -8.481 2.678 3.952 1.00 . A A . 91 PHE CD1 1 1
8 15462 1 1 91 PHE CD2 C -9.050 4.954 3.338 1.00 . A A . 91 PHE CD2 1 1
8 15463 1 1 91 PHE CE1 C -7.759 2.540 2.762 1.00 . A A . 91 PHE CE1 1 1
8 15464 1 1 91 PHE CE2 C -8.327 4.815 2.149 1.00 . A A . 91 PHE CE2 1 1
8 15465 1 1 91 PHE CG C -9.127 3.885 4.241 1.00 . A A . 91 PHE CG 1 1
8 15466 1 1 91 PHE CZ C -7.681 3.607 1.860 1.00 . A A . 91 PHE CZ 1 1
8 15467 1 1 91 PHE H H -12.216 4.234 4.119 1.00 . A A . 91 PHE H 1 1
8 15468 1 1 91 PHE HA H -10.712 2.044 5.506 1.00 . A A . 91 PHE HA 1 1
8 15469 1 1 91 PHE HB2 H -10.276 5.044 5.619 1.00 . A A . 91 PHE HB2 1 1
8 15470 1 1 91 PHE HB3 H -9.263 3.809 6.363 1.00 . A A . 91 PHE HB3 1 1
8 15471 1 1 91 PHE HD1 H -8.539 1.853 4.648 1.00 . A A . 91 PHE HD1 1 1
8 15472 1 1 91 PHE HD2 H -9.549 5.886 3.560 1.00 . A A . 91 PHE HD2 1 1
8 15473 1 1 91 PHE HE1 H -7.263 1.609 2.538 1.00 . A A . 91 PHE HE1 1 1
8 15474 1 1 91 PHE HE2 H -8.268 5.638 1.454 1.00 . A A . 91 PHE HE2 1 1
8 15475 1 1 91 PHE HZ H -7.122 3.500 0.942 1.00 . A A . 91 PHE HZ 1 1
8 15476 1 1 91 PHE N N -11.951 3.318 4.335 1.00 . A A . 91 PHE N 1 1
8 15477 1 1 91 PHE O O -12.428 4.317 7.069 1.00 . A A . 91 PHE O 1 1
8 15478 1 1 92 LEU C C -11.725 2.611 10.023 1.00 . A A . 92 LEU C 1 1
8 15479 1 1 92 LEU CA C -12.710 2.318 8.904 1.00 . A A . 92 LEU CA 1 1
8 15480 1 1 92 LEU CB C -13.409 0.975 9.178 1.00 . A A . 92 LEU CB 1 1
8 15481 1 1 92 LEU CD1 C -15.475 1.846 8.026 1.00 . A A . 92 LEU CD1 1 1
8 15482 1 1 92 LEU CD2 C -13.765 0.526 6.720 1.00 . A A . 92 LEU CD2 1 1
8 15483 1 1 92 LEU CG C -14.458 0.691 8.087 1.00 . A A . 92 LEU CG 1 1
8 15484 1 1 92 LEU H H -11.511 1.403 7.370 1.00 . A A . 92 LEU H 1 1
8 15485 1 1 92 LEU HA H -13.439 3.116 8.863 1.00 . A A . 92 LEU HA 1 1
8 15486 1 1 92 LEU HB2 H -12.675 0.181 9.188 1.00 . A A . 92 LEU HB2 1 1
8 15487 1 1 92 LEU HB3 H -13.901 1.016 10.139 1.00 . A A . 92 LEU HB3 1 1
8 15488 1 1 92 LEU HD11 H -15.625 2.250 9.017 1.00 . A A . 92 LEU HD11 1 1
8 15489 1 1 92 LEU HD12 H -16.411 1.481 7.644 1.00 . A A . 92 LEU HD12 1 1
8 15490 1 1 92 LEU HD13 H -15.103 2.625 7.373 1.00 . A A . 92 LEU HD13 1 1
8 15491 1 1 92 LEU HD21 H -13.700 1.484 6.223 1.00 . A A . 92 LEU HD21 1 1
8 15492 1 1 92 LEU HD22 H -14.338 -0.147 6.110 1.00 . A A . 92 LEU HD22 1 1
8 15493 1 1 92 LEU HD23 H -12.771 0.123 6.854 1.00 . A A . 92 LEU HD23 1 1
8 15494 1 1 92 LEU HG H -14.982 -0.225 8.333 1.00 . A A . 92 LEU HG 1 1
8 15495 1 1 92 LEU N N -11.958 2.236 7.617 1.00 . A A . 92 LEU N 1 1
8 15496 1 1 92 LEU O O -12.079 3.182 11.033 1.00 . A A . 92 LEU O 1 1
8 15497 1 1 93 TYR C C -8.071 2.468 10.245 1.00 . A A . 93 TYR C 1 1
8 15498 1 1 93 TYR CA C -9.460 2.513 10.877 1.00 . A A . 93 TYR CA 1 1
8 15499 1 1 93 TYR CB C -9.561 1.471 11.988 1.00 . A A . 93 TYR CB 1 1
8 15500 1 1 93 TYR CD1 C -8.774 2.826 13.963 1.00 . A A . 93 TYR CD1 1 1
8 15501 1 1 93 TYR CD2 C -7.366 1.025 13.150 1.00 . A A . 93 TYR CD2 1 1
8 15502 1 1 93 TYR CE1 C -7.831 3.113 14.957 1.00 . A A . 93 TYR CE1 1 1
8 15503 1 1 93 TYR CE2 C -6.424 1.313 14.146 1.00 . A A . 93 TYR CE2 1 1
8 15504 1 1 93 TYR CG C -8.541 1.781 13.059 1.00 . A A . 93 TYR CG 1 1
8 15505 1 1 93 TYR CZ C -6.657 2.356 15.049 1.00 . A A . 93 TYR CZ 1 1
8 15506 1 1 93 TYR H H -10.235 1.796 9.004 1.00 . A A . 93 TYR H 1 1
8 15507 1 1 93 TYR HA H -9.620 3.494 11.296 1.00 . A A . 93 TYR HA 1 1
8 15508 1 1 93 TYR HB2 H -10.552 1.502 12.417 1.00 . A A . 93 TYR HB2 1 1
8 15509 1 1 93 TYR HB3 H -9.372 0.488 11.583 1.00 . A A . 93 TYR HB3 1 1
8 15510 1 1 93 TYR HD1 H -9.678 3.411 13.890 1.00 . A A . 93 TYR HD1 1 1
8 15511 1 1 93 TYR HD2 H -7.186 0.222 12.452 1.00 . A A . 93 TYR HD2 1 1
8 15512 1 1 93 TYR HE1 H -8.011 3.919 15.654 1.00 . A A . 93 TYR HE1 1 1
8 15513 1 1 93 TYR HE2 H -5.519 0.730 14.215 1.00 . A A . 93 TYR HE2 1 1
8 15514 1 1 93 TYR HH H -6.096 3.321 16.598 1.00 . A A . 93 TYR HH 1 1
8 15515 1 1 93 TYR N N -10.489 2.242 9.837 1.00 . A A . 93 TYR N 1 1
8 15516 1 1 93 TYR O O -7.576 1.424 9.869 1.00 . A A . 93 TYR O 1 1
8 15517 1 1 93 TYR OH O -5.729 2.637 16.031 1.00 . A A . 93 TYR OH 1 1
8 15518 1 1 94 LEU C C -5.067 3.985 10.654 1.00 . A A . 94 LEU C 1 1
8 15519 1 1 94 LEU CA C -6.074 3.691 9.549 1.00 . A A . 94 LEU CA 1 1
8 15520 1 1 94 LEU CB C -6.031 4.806 8.494 1.00 . A A . 94 LEU CB 1 1
8 15521 1 1 94 LEU CD1 C -4.034 3.650 7.498 1.00 . A A . 94 LEU CD1 1 1
8 15522 1 1 94 LEU CD2 C -4.580 6.001 6.836 1.00 . A A . 94 LEU CD2 1 1
8 15523 1 1 94 LEU CG C -4.590 4.992 7.990 1.00 . A A . 94 LEU CG 1 1
8 15524 1 1 94 LEU H H -7.876 4.425 10.462 1.00 . A A . 94 LEU H 1 1
8 15525 1 1 94 LEU HA H -5.825 2.748 9.084 1.00 . A A . 94 LEU HA 1 1
8 15526 1 1 94 LEU HB2 H -6.669 4.542 7.663 1.00 . A A . 94 LEU HB2 1 1
8 15527 1 1 94 LEU HB3 H -6.376 5.729 8.932 1.00 . A A . 94 LEU HB3 1 1
8 15528 1 1 94 LEU HD11 H -4.815 3.102 6.989 1.00 . A A . 94 LEU HD11 1 1
8 15529 1 1 94 LEU HD12 H -3.683 3.077 8.343 1.00 . A A . 94 LEU HD12 1 1
8 15530 1 1 94 LEU HD13 H -3.215 3.820 6.820 1.00 . A A . 94 LEU HD13 1 1
8 15531 1 1 94 LEU HD21 H -4.939 5.525 5.937 1.00 . A A . 94 LEU HD21 1 1
8 15532 1 1 94 LEU HD22 H -3.572 6.353 6.680 1.00 . A A . 94 LEU HD22 1 1
8 15533 1 1 94 LEU HD23 H -5.219 6.838 7.081 1.00 . A A . 94 LEU HD23 1 1
8 15534 1 1 94 LEU HG H -3.972 5.366 8.794 1.00 . A A . 94 LEU HG 1 1
8 15535 1 1 94 LEU N N -7.443 3.611 10.141 1.00 . A A . 94 LEU N 1 1
8 15536 1 1 94 LEU O O -5.195 4.938 11.395 1.00 . A A . 94 LEU O 1 1
8 15537 1 1 95 HIS C C -1.644 2.974 11.287 1.00 . A A . 95 HIS C 1 1
8 15538 1 1 95 HIS CA C -3.024 3.360 11.818 1.00 . A A . 95 HIS CA 1 1
8 15539 1 1 95 HIS CB C -3.375 2.496 13.024 1.00 . A A . 95 HIS CB 1 1
8 15540 1 1 95 HIS CD2 C -2.497 3.661 15.205 1.00 . A A . 95 HIS CD2 1 1
8 15541 1 1 95 HIS CE1 C -0.601 2.626 15.375 1.00 . A A . 95 HIS CE1 1 1
8 15542 1 1 95 HIS CG C -2.423 2.792 14.147 1.00 . A A . 95 HIS CG 1 1
8 15543 1 1 95 HIS H H -3.989 2.405 10.147 1.00 . A A . 95 HIS H 1 1
8 15544 1 1 95 HIS HA H -3.000 4.400 12.121 1.00 . A A . 95 HIS HA 1 1
8 15545 1 1 95 HIS HB2 H -4.383 2.720 13.342 1.00 . A A . 95 HIS HB2 1 1
8 15546 1 1 95 HIS HB3 H -3.305 1.453 12.756 1.00 . A A . 95 HIS HB3 1 1
8 15547 1 1 95 HIS HD1 H -0.846 1.457 13.670 1.00 . A A . 95 HIS HD1 1 1
8 15548 1 1 95 HIS HD2 H -3.323 4.327 15.403 1.00 . A A . 95 HIS HD2 1 1
8 15549 1 1 95 HIS HE1 H 0.364 2.299 15.729 1.00 . A A . 95 HIS HE1 1 1
8 15550 1 1 95 HIS N N -4.061 3.161 10.763 1.00 . A A . 95 HIS N 1 1
8 15551 1 1 95 HIS ND1 N -1.204 2.142 14.274 1.00 . A A . 95 HIS ND1 1 1
8 15552 1 1 95 HIS NE2 N -1.347 3.555 15.980 1.00 . A A . 95 HIS NE2 1 1
8 15553 1 1 95 HIS O O -1.332 1.814 11.101 1.00 . A A . 95 HIS O 1 1
8 15554 1 1 96 ASN C C 1.538 3.663 11.715 1.00 . A A . 96 ASN C 1 1
8 15555 1 1 96 ASN CA C 0.562 3.707 10.545 1.00 . A A . 96 ASN CA 1 1
8 15556 1 1 96 ASN CB C 0.976 4.839 9.603 1.00 . A A . 96 ASN CB 1 1
8 15557 1 1 96 ASN CG C 0.106 4.815 8.349 1.00 . A A . 96 ASN CG 1 1
8 15558 1 1 96 ASN H H -1.109 4.875 11.226 1.00 . A A . 96 ASN H 1 1
8 15559 1 1 96 ASN HA H 0.598 2.763 10.014 1.00 . A A . 96 ASN HA 1 1
8 15560 1 1 96 ASN HB2 H 0.860 5.782 10.106 1.00 . A A . 96 ASN HB2 1 1
8 15561 1 1 96 ASN HB3 H 2.011 4.707 9.321 1.00 . A A . 96 ASN HB3 1 1
8 15562 1 1 96 ASN HD21 H -0.182 6.777 8.345 1.00 . A A . 96 ASN HD21 1 1
8 15563 1 1 96 ASN HD22 H -0.937 5.931 7.079 1.00 . A A . 96 ASN HD22 1 1
8 15564 1 1 96 ASN N N -0.818 3.958 11.056 1.00 . A A . 96 ASN N 1 1
8 15565 1 1 96 ASN ND2 N -0.378 5.934 7.886 1.00 . A A . 96 ASN ND2 1 1
8 15566 1 1 96 ASN O O 1.293 4.216 12.770 1.00 . A A . 96 ASN O 1 1
8 15567 1 1 96 ASN OD1 O -0.142 3.765 7.787 1.00 . A A . 96 ASN OD1 1 1
8 15568 1 1 97 THR C C 3.848 4.232 13.295 1.00 . A A . 97 THR C 1 1
8 15569 1 1 97 THR CA C 3.667 2.884 12.597 1.00 . A A . 97 THR CA 1 1
8 15570 1 1 97 THR CB C 4.996 2.428 11.985 1.00 . A A . 97 THR CB 1 1
8 15571 1 1 97 THR CG2 C 4.867 0.987 11.480 1.00 . A A . 97 THR CG2 1 1
8 15572 1 1 97 THR H H 2.796 2.567 10.661 1.00 . A A . 97 THR H 1 1
8 15573 1 1 97 THR HA H 3.339 2.155 13.325 1.00 . A A . 97 THR HA 1 1
8 15574 1 1 97 THR HB H 5.770 2.470 12.737 1.00 . A A . 97 THR HB 1 1
8 15575 1 1 97 THR HG1 H 4.816 3.026 10.141 1.00 . A A . 97 THR HG1 1 1
8 15576 1 1 97 THR HG21 H 5.684 0.766 10.808 1.00 . A A . 97 THR HG21 1 1
8 15577 1 1 97 THR HG22 H 3.929 0.868 10.957 1.00 . A A . 97 THR HG22 1 1
8 15578 1 1 97 THR HG23 H 4.900 0.306 12.319 1.00 . A A . 97 THR HG23 1 1
8 15579 1 1 97 THR N N 2.642 2.998 11.522 1.00 . A A . 97 THR N 1 1
8 15580 1 1 97 THR O O 4.559 5.100 12.828 1.00 . A A . 97 THR O 1 1
8 15581 1 1 97 THR OG1 O 5.341 3.283 10.904 1.00 . A A . 97 THR OG1 1 1
8 15582 1 1 98 VAL C C 3.111 6.851 14.260 1.00 . A A . 98 VAL C 1 1
8 15583 1 1 98 VAL CA C 3.288 5.653 15.193 1.00 . A A . 98 VAL CA 1 1
8 15584 1 1 98 VAL CB C 4.643 5.715 15.903 1.00 . A A . 98 VAL CB 1 1
8 15585 1 1 98 VAL CG1 C 4.594 6.772 17.009 1.00 . A A . 98 VAL CG1 1 1
8 15586 1 1 98 VAL CG2 C 4.951 4.348 16.523 1.00 . A A . 98 VAL CG2 1 1
8 15587 1 1 98 VAL H H 2.637 3.663 14.744 1.00 . A A . 98 VAL H 1 1
8 15588 1 1 98 VAL HA H 2.500 5.670 15.928 1.00 . A A . 98 VAL HA 1 1
8 15589 1 1 98 VAL HB H 5.415 5.973 15.192 1.00 . A A . 98 VAL HB 1 1
8 15590 1 1 98 VAL HG11 H 5.518 6.752 17.568 1.00 . A A . 98 VAL HG11 1 1
8 15591 1 1 98 VAL HG12 H 3.767 6.563 17.674 1.00 . A A . 98 VAL HG12 1 1
8 15592 1 1 98 VAL HG13 H 4.462 7.748 16.567 1.00 . A A . 98 VAL HG13 1 1
8 15593 1 1 98 VAL HG21 H 5.802 4.433 17.182 1.00 . A A . 98 VAL HG21 1 1
8 15594 1 1 98 VAL HG22 H 5.172 3.638 15.740 1.00 . A A . 98 VAL HG22 1 1
8 15595 1 1 98 VAL HG23 H 4.093 4.004 17.084 1.00 . A A . 98 VAL HG23 1 1
8 15596 1 1 98 VAL N N 3.196 4.389 14.415 1.00 . A A . 98 VAL N 1 1
8 15597 1 1 98 VAL O O 3.940 7.736 14.207 1.00 . A A . 98 VAL O 1 1
8 15598 1 1 99 MET C C 0.345 7.854 11.980 1.00 . A A . 99 MET C 1 1
8 15599 1 1 99 MET CA C 1.739 8.010 12.611 1.00 . A A . 99 MET CA 1 1
8 15600 1 1 99 MET CB C 2.795 8.029 11.503 1.00 . A A . 99 MET CB 1 1
8 15601 1 1 99 MET CE C 4.258 11.014 11.600 1.00 . A A . 99 MET CE 1 1
8 15602 1 1 99 MET CG C 2.526 9.209 10.545 1.00 . A A . 99 MET CG 1 1
8 15603 1 1 99 MET H H 1.370 6.149 13.627 1.00 . A A . 99 MET H 1 1
8 15604 1 1 99 MET HA H 1.780 8.943 13.154 1.00 . A A . 99 MET HA 1 1
8 15605 1 1 99 MET HB2 H 3.774 8.137 11.948 1.00 . A A . 99 MET HB2 1 1
8 15606 1 1 99 MET HB3 H 2.756 7.098 10.955 1.00 . A A . 99 MET HB3 1 1
8 15607 1 1 99 MET HE1 H 4.407 10.370 12.459 1.00 . A A . 99 MET HE1 1 1
8 15608 1 1 99 MET HE2 H 3.361 11.596 11.743 1.00 . A A . 99 MET HE2 1 1
8 15609 1 1 99 MET HE3 H 5.103 11.678 11.490 1.00 . A A . 99 MET HE3 1 1
8 15610 1 1 99 MET HG2 H 2.044 8.846 9.649 1.00 . A A . 99 MET HG2 1 1
8 15611 1 1 99 MET HG3 H 1.883 9.938 11.023 1.00 . A A . 99 MET HG3 1 1
8 15612 1 1 99 MET N N 2.015 6.878 13.542 1.00 . A A . 99 MET N 1 1
8 15613 1 1 99 MET O O 0.194 7.905 10.772 1.00 . A A . 99 MET O 1 1
8 15614 1 1 99 MET SD S 4.093 10.004 10.105 1.00 . A A . 99 MET SD 1 1
8 15615 1 1 100 PRO C C -2.575 8.762 11.561 1.00 . A A . 100 PRO C 1 1
8 15616 1 1 100 PRO CA C -2.078 7.518 12.296 1.00 . A A . 100 PRO CA 1 1
8 15617 1 1 100 PRO CB C -2.890 7.275 13.584 1.00 . A A . 100 PRO CB 1 1
8 15618 1 1 100 PRO CD C -0.595 7.615 14.251 1.00 . A A . 100 PRO CD 1 1
8 15619 1 1 100 PRO CG C -2.044 7.835 14.683 1.00 . A A . 100 PRO CG 1 1
8 15620 1 1 100 PRO HA H -2.155 6.657 11.651 1.00 . A A . 100 PRO HA 1 1
8 15621 1 1 100 PRO HB2 H -3.847 7.787 13.540 1.00 . A A . 100 PRO HB2 1 1
8 15622 1 1 100 PRO HB3 H -3.042 6.216 13.738 1.00 . A A . 100 PRO HB3 1 1
8 15623 1 1 100 PRO HD2 H 0.041 8.399 14.637 1.00 . A A . 100 PRO HD2 1 1
8 15624 1 1 100 PRO HD3 H -0.245 6.644 14.565 1.00 . A A . 100 PRO HD3 1 1
8 15625 1 1 100 PRO HG2 H -2.241 8.895 14.802 1.00 . A A . 100 PRO HG2 1 1
8 15626 1 1 100 PRO HG3 H -2.232 7.313 15.608 1.00 . A A . 100 PRO HG3 1 1
8 15627 1 1 100 PRO N N -0.669 7.676 12.787 1.00 . A A . 100 PRO N 1 1
8 15628 1 1 100 PRO O O -2.341 9.875 11.982 1.00 . A A . 100 PRO O 1 1
8 15629 1 1 101 LEU C C -5.306 9.812 9.860 1.00 . A A . 101 LEU C 1 1
8 15630 1 1 101 LEU CA C -3.793 9.729 9.686 1.00 . A A . 101 LEU CA 1 1
8 15631 1 1 101 LEU CB C -3.476 9.528 8.200 1.00 . A A . 101 LEU CB 1 1
8 15632 1 1 101 LEU CD1 C -1.684 9.000 6.538 1.00 . A A . 101 LEU CD1 1 1
8 15633 1 1 101 LEU CD2 C -1.094 10.131 8.687 1.00 . A A . 101 LEU CD2 1 1
8 15634 1 1 101 LEU CG C -2.016 9.099 8.029 1.00 . A A . 101 LEU CG 1 1
8 15635 1 1 101 LEU H H -3.443 7.654 10.164 1.00 . A A . 101 LEU H 1 1
8 15636 1 1 101 LEU HA H -3.342 10.654 10.027 1.00 . A A . 101 LEU HA 1 1
8 15637 1 1 101 LEU HB2 H -4.127 8.770 7.790 1.00 . A A . 101 LEU HB2 1 1
8 15638 1 1 101 LEU HB3 H -3.637 10.458 7.675 1.00 . A A . 101 LEU HB3 1 1
8 15639 1 1 101 LEU HD11 H -2.391 8.342 6.053 1.00 . A A . 101 LEU HD11 1 1
8 15640 1 1 101 LEU HD12 H -0.685 8.605 6.419 1.00 . A A . 101 LEU HD12 1 1
8 15641 1 1 101 LEU HD13 H -1.738 9.980 6.091 1.00 . A A . 101 LEU HD13 1 1
8 15642 1 1 101 LEU HD21 H -1.115 10.000 9.759 1.00 . A A . 101 LEU HD21 1 1
8 15643 1 1 101 LEU HD22 H -1.432 11.125 8.440 1.00 . A A . 101 LEU HD22 1 1
8 15644 1 1 101 LEU HD23 H -0.084 9.994 8.329 1.00 . A A . 101 LEU HD23 1 1
8 15645 1 1 101 LEU HG H -1.869 8.134 8.493 1.00 . A A . 101 LEU HG 1 1
8 15646 1 1 101 LEU N N -3.267 8.570 10.469 1.00 . A A . 101 LEU N 1 1
8 15647 1 1 101 LEU O O -5.835 10.835 10.248 1.00 . A A . 101 LEU O 1 1
8 15648 1 1 102 LEU C C -7.923 7.778 10.791 1.00 . A A . 102 LEU C 1 1
8 15649 1 1 102 LEU CA C -7.495 8.749 9.694 1.00 . A A . 102 LEU CA 1 1
8 15650 1 1 102 LEU CB C -8.119 8.320 8.359 1.00 . A A . 102 LEU CB 1 1
8 15651 1 1 102 LEU CD1 C -9.928 10.033 8.010 1.00 . A A . 102 LEU CD1 1 1
8 15652 1 1 102 LEU CD2 C -10.343 7.641 7.407 1.00 . A A . 102 LEU CD2 1 1
8 15653 1 1 102 LEU CG C -9.637 8.577 8.393 1.00 . A A . 102 LEU CG 1 1
8 15654 1 1 102 LEU H H -5.550 7.939 9.245 1.00 . A A . 102 LEU H 1 1
8 15655 1 1 102 LEU HA H -7.846 9.737 9.951 1.00 . A A . 102 LEU HA 1 1
8 15656 1 1 102 LEU HB2 H -7.667 8.888 7.554 1.00 . A A . 102 LEU HB2 1 1
8 15657 1 1 102 LEU HB3 H -7.934 7.271 8.196 1.00 . A A . 102 LEU HB3 1 1
8 15658 1 1 102 LEU HD11 H -9.502 10.696 8.746 1.00 . A A . 102 LEU HD11 1 1
8 15659 1 1 102 LEU HD12 H -10.992 10.187 7.967 1.00 . A A . 102 LEU HD12 1 1
8 15660 1 1 102 LEU HD13 H -9.493 10.244 7.044 1.00 . A A . 102 LEU HD13 1 1
8 15661 1 1 102 LEU HD21 H -10.248 6.620 7.753 1.00 . A A . 102 LEU HD21 1 1
8 15662 1 1 102 LEU HD22 H -9.890 7.734 6.433 1.00 . A A . 102 LEU HD22 1 1
8 15663 1 1 102 LEU HD23 H -11.388 7.902 7.347 1.00 . A A . 102 LEU HD23 1 1
8 15664 1 1 102 LEU HG H -10.018 8.392 9.389 1.00 . A A . 102 LEU HG 1 1
8 15665 1 1 102 LEU N N -6.007 8.745 9.564 1.00 . A A . 102 LEU N 1 1
8 15666 1 1 102 LEU O O -7.648 6.600 10.737 1.00 . A A . 102 LEU O 1 1
8 15667 1 1 103 ASP C C -10.431 7.963 13.432 1.00 . A A . 103 ASP C 1 1
8 15668 1 1 103 ASP CA C -9.102 7.413 12.895 1.00 . A A . 103 ASP CA 1 1
8 15669 1 1 103 ASP CB C -8.061 7.387 14.025 1.00 . A A . 103 ASP CB 1 1
8 15670 1 1 103 ASP CG C -6.879 6.482 13.650 1.00 . A A . 103 ASP CG 1 1
8 15671 1 1 103 ASP H H -8.835 9.234 11.774 1.00 . A A . 103 ASP H 1 1
8 15672 1 1 103 ASP HA H -9.263 6.405 12.531 1.00 . A A . 103 ASP HA 1 1
8 15673 1 1 103 ASP HB2 H -7.702 8.388 14.203 1.00 . A A . 103 ASP HB2 1 1
8 15674 1 1 103 ASP HB3 H -8.522 7.006 14.925 1.00 . A A . 103 ASP HB3 1 1
8 15675 1 1 103 ASP N N -8.619 8.280 11.777 1.00 . A A . 103 ASP N 1 1
8 15676 1 1 103 ASP O O -10.484 8.568 14.484 1.00 . A A . 103 ASP O 1 1
8 15677 1 1 103 ASP OD1 O -7.042 5.652 12.774 1.00 . A A . 103 ASP OD1 1 1
8 15678 1 1 103 ASP OD2 O -5.829 6.640 14.253 1.00 . A A . 103 ASP OD2 1 1
8 15679 1 1 104 GLN C C -13.639 7.038 13.734 1.00 . A A . 104 GLN C 1 1
8 15680 1 1 104 GLN CA C -12.849 8.221 13.166 1.00 . A A . 104 GLN CA 1 1
8 15681 1 1 104 GLN CB C -13.604 8.827 11.977 1.00 . A A . 104 GLN CB 1 1
8 15682 1 1 104 GLN CD C -15.596 10.212 11.334 1.00 . A A . 104 GLN CD 1 1
8 15683 1 1 104 GLN CG C -14.910 9.457 12.475 1.00 . A A . 104 GLN CG 1 1
8 15684 1 1 104 GLN H H -11.425 7.238 11.876 1.00 . A A . 104 GLN H 1 1
8 15685 1 1 104 GLN HA H -12.737 8.973 13.940 1.00 . A A . 104 GLN HA 1 1
8 15686 1 1 104 GLN HB2 H -12.992 9.585 11.510 1.00 . A A . 104 GLN HB2 1 1
8 15687 1 1 104 GLN HB3 H -13.831 8.053 11.259 1.00 . A A . 104 GLN HB3 1 1
8 15688 1 1 104 GLN HE21 H -17.347 10.304 12.260 1.00 . A A . 104 GLN HE21 1 1
8 15689 1 1 104 GLN HE22 H -17.304 11.025 10.725 1.00 . A A . 104 GLN HE22 1 1
8 15690 1 1 104 GLN HG2 H -15.566 8.679 12.837 1.00 . A A . 104 GLN HG2 1 1
8 15691 1 1 104 GLN HG3 H -14.691 10.144 13.277 1.00 . A A . 104 GLN HG3 1 1
8 15692 1 1 104 GLN N N -11.504 7.737 12.713 1.00 . A A . 104 GLN N 1 1
8 15693 1 1 104 GLN NE2 N -16.854 10.540 11.449 1.00 . A A . 104 GLN NE2 1 1
8 15694 1 1 104 GLN O O -13.969 6.096 13.040 1.00 . A A . 104 GLN O 1 1
8 15695 1 1 104 GLN OE1 O -14.980 10.510 10.329 1.00 . A A . 104 GLN OE1 1 1
8 15696 1 1 105 ARG C C -16.128 5.968 15.152 1.00 . A A . 105 ARG C 1 1
8 15697 1 1 105 ARG CA C -14.692 5.998 15.672 1.00 . A A . 105 ARG CA 1 1
8 15698 1 1 105 ARG CB C -14.714 6.243 17.186 1.00 . A A . 105 ARG CB 1 1
8 15699 1 1 105 ARG CD C -13.290 6.394 19.247 1.00 . A A . 105 ARG CD 1 1
8 15700 1 1 105 ARG CG C -13.307 6.047 17.753 1.00 . A A . 105 ARG CG 1 1
8 15701 1 1 105 ARG CZ C -14.413 5.622 21.267 1.00 . A A . 105 ARG CZ 1 1
8 15702 1 1 105 ARG H H -13.646 7.868 15.526 1.00 . A A . 105 ARG H 1 1
8 15703 1 1 105 ARG HA H -14.212 5.049 15.469 1.00 . A A . 105 ARG HA 1 1
8 15704 1 1 105 ARG HB2 H -15.051 7.251 17.385 1.00 . A A . 105 ARG HB2 1 1
8 15705 1 1 105 ARG HB3 H -15.389 5.540 17.653 1.00 . A A . 105 ARG HB3 1 1
8 15706 1 1 105 ARG HD2 H -12.282 6.299 19.627 1.00 . A A . 105 ARG HD2 1 1
8 15707 1 1 105 ARG HD3 H -13.633 7.409 19.388 1.00 . A A . 105 ARG HD3 1 1
8 15708 1 1 105 ARG HE H -14.611 4.711 19.509 1.00 . A A . 105 ARG HE 1 1
8 15709 1 1 105 ARG HG2 H -13.007 5.018 17.618 1.00 . A A . 105 ARG HG2 1 1
8 15710 1 1 105 ARG HG3 H -12.619 6.693 17.229 1.00 . A A . 105 ARG HG3 1 1
8 15711 1 1 105 ARG HH11 H -13.252 7.251 21.446 1.00 . A A . 105 ARG HH11 1 1
8 15712 1 1 105 ARG HH12 H -14.039 6.725 22.898 1.00 . A A . 105 ARG HH12 1 1
8 15713 1 1 105 ARG HH21 H -15.629 4.037 21.395 1.00 . A A . 105 ARG HH21 1 1
8 15714 1 1 105 ARG HH22 H -15.378 4.912 22.868 1.00 . A A . 105 ARG HH22 1 1
8 15715 1 1 105 ARG N N -13.932 7.095 15.005 1.00 . A A . 105 ARG N 1 1
8 15716 1 1 105 ARG NE N -14.187 5.457 19.986 1.00 . A A . 105 ARG NE 1 1
8 15717 1 1 105 ARG NH1 N -13.858 6.612 21.920 1.00 . A A . 105 ARG NH1 1 1
8 15718 1 1 105 ARG NH2 N -15.201 4.793 21.892 1.00 . A A . 105 ARG NH2 1 1
8 15719 1 1 105 ARG O O -16.717 4.917 14.994 1.00 . A A . 105 ARG O 1 1
8 15720 1 1 106 TYR C C -18.203 6.404 13.107 1.00 . A A . 106 TYR C 1 1
8 15721 1 1 106 TYR CA C -18.103 7.176 14.417 1.00 . A A . 106 TYR CA 1 1
8 15722 1 1 106 TYR CB C -18.502 8.638 14.173 1.00 . A A . 106 TYR CB 1 1
8 15723 1 1 106 TYR CD1 C -17.261 10.039 15.868 1.00 . A A . 106 TYR CD1 1 1
8 15724 1 1 106 TYR CD2 C -19.588 9.496 16.281 1.00 . A A . 106 TYR CD2 1 1
8 15725 1 1 106 TYR CE1 C -17.215 10.753 17.072 1.00 . A A . 106 TYR CE1 1 1
8 15726 1 1 106 TYR CE2 C -19.541 10.212 17.484 1.00 . A A . 106 TYR CE2 1 1
8 15727 1 1 106 TYR CG C -18.448 9.409 15.472 1.00 . A A . 106 TYR CG 1 1
8 15728 1 1 106 TYR CZ C -18.354 10.839 17.881 1.00 . A A . 106 TYR CZ 1 1
8 15729 1 1 106 TYR H H -16.200 7.945 15.056 1.00 . A A . 106 TYR H 1 1
8 15730 1 1 106 TYR HA H -18.763 6.737 15.154 1.00 . A A . 106 TYR HA 1 1
8 15731 1 1 106 TYR HB2 H -17.821 9.083 13.464 1.00 . A A . 106 TYR HB2 1 1
8 15732 1 1 106 TYR HB3 H -19.507 8.677 13.776 1.00 . A A . 106 TYR HB3 1 1
8 15733 1 1 106 TYR HD1 H -16.381 9.973 15.245 1.00 . A A . 106 TYR HD1 1 1
8 15734 1 1 106 TYR HD2 H -20.505 9.014 15.975 1.00 . A A . 106 TYR HD2 1 1
8 15735 1 1 106 TYR HE1 H -16.298 11.237 17.378 1.00 . A A . 106 TYR HE1 1 1
8 15736 1 1 106 TYR HE2 H -20.421 10.278 18.108 1.00 . A A . 106 TYR HE2 1 1
8 15737 1 1 106 TYR HH H -19.077 11.300 19.588 1.00 . A A . 106 TYR HH 1 1
8 15738 1 1 106 TYR N N -16.696 7.117 14.905 1.00 . A A . 106 TYR N 1 1
8 15739 1 1 106 TYR O O -19.130 5.649 12.887 1.00 . A A . 106 TYR O 1 1
8 15740 1 1 106 TYR OH O -18.308 11.544 19.067 1.00 . A A . 106 TYR OH 1 1
8 15741 1 1 107 LEU C C -17.112 4.376 11.212 1.00 . A A . 107 LEU C 1 1
8 15742 1 1 107 LEU CA C -17.244 5.874 10.946 1.00 . A A . 107 LEU CA 1 1
8 15743 1 1 107 LEU CB C -16.045 6.362 10.110 1.00 . A A . 107 LEU CB 1 1
8 15744 1 1 107 LEU CD1 C -17.281 5.793 7.994 1.00 . A A . 107 LEU CD1 1 1
8 15745 1 1 107 LEU CD2 C -14.794 6.128 7.943 1.00 . A A . 107 LEU CD2 1 1
8 15746 1 1 107 LEU CG C -15.975 5.603 8.775 1.00 . A A . 107 LEU CG 1 1
8 15747 1 1 107 LEU H H -16.513 7.196 12.461 1.00 . A A . 107 LEU H 1 1
8 15748 1 1 107 LEU HA H -18.166 6.079 10.422 1.00 . A A . 107 LEU HA 1 1
8 15749 1 1 107 LEU HB2 H -16.156 7.417 9.911 1.00 . A A . 107 LEU HB2 1 1
8 15750 1 1 107 LEU HB3 H -15.130 6.196 10.662 1.00 . A A . 107 LEU HB3 1 1
8 15751 1 1 107 LEU HD11 H -17.110 5.610 6.944 1.00 . A A . 107 LEU HD11 1 1
8 15752 1 1 107 LEU HD12 H -17.641 6.805 8.127 1.00 . A A . 107 LEU HD12 1 1
8 15753 1 1 107 LEU HD13 H -18.021 5.098 8.361 1.00 . A A . 107 LEU HD13 1 1
8 15754 1 1 107 LEU HD21 H -13.864 5.845 8.415 1.00 . A A . 107 LEU HD21 1 1
8 15755 1 1 107 LEU HD22 H -14.849 7.205 7.874 1.00 . A A . 107 LEU HD22 1 1
8 15756 1 1 107 LEU HD23 H -14.838 5.701 6.952 1.00 . A A . 107 LEU HD23 1 1
8 15757 1 1 107 LEU HG H -15.827 4.554 8.971 1.00 . A A . 107 LEU HG 1 1
8 15758 1 1 107 LEU N N -17.246 6.589 12.245 1.00 . A A . 107 LEU N 1 1
8 15759 1 1 107 LEU O O -17.750 3.560 10.572 1.00 . A A . 107 LEU O 1 1
8 15760 1 1 108 LEU C C -17.367 1.969 12.951 1.00 . A A . 108 LEU C 1 1
8 15761 1 1 108 LEU CA C -16.054 2.581 12.456 1.00 . A A . 108 LEU CA 1 1
8 15762 1 1 108 LEU CB C -14.991 2.462 13.570 1.00 . A A . 108 LEU CB 1 1
8 15763 1 1 108 LEU CD1 C -13.196 1.006 14.532 1.00 . A A . 108 LEU CD1 1 1
8 15764 1 1 108 LEU CD2 C -15.286 -0.036 13.624 1.00 . A A . 108 LEU CD2 1 1
8 15765 1 1 108 LEU CG C -14.276 1.109 13.457 1.00 . A A . 108 LEU CG 1 1
8 15766 1 1 108 LEU H H -15.760 4.702 12.620 1.00 . A A . 108 LEU H 1 1
8 15767 1 1 108 LEU HA H -15.716 2.062 11.566 1.00 . A A . 108 LEU HA 1 1
8 15768 1 1 108 LEU HB2 H -14.273 3.262 13.475 1.00 . A A . 108 LEU HB2 1 1
8 15769 1 1 108 LEU HB3 H -15.466 2.527 14.544 1.00 . A A . 108 LEU HB3 1 1
8 15770 1 1 108 LEU HD11 H -13.603 1.319 15.482 1.00 . A A . 108 LEU HD11 1 1
8 15771 1 1 108 LEU HD12 H -12.362 1.640 14.269 1.00 . A A . 108 LEU HD12 1 1
8 15772 1 1 108 LEU HD13 H -12.862 -0.018 14.604 1.00 . A A . 108 LEU HD13 1 1
8 15773 1 1 108 LEU HD21 H -15.761 -0.229 12.675 1.00 . A A . 108 LEU HD21 1 1
8 15774 1 1 108 LEU HD22 H -16.035 0.237 14.354 1.00 . A A . 108 LEU HD22 1 1
8 15775 1 1 108 LEU HD23 H -14.777 -0.928 13.954 1.00 . A A . 108 LEU HD23 1 1
8 15776 1 1 108 LEU HG H -13.812 1.042 12.484 1.00 . A A . 108 LEU HG 1 1
8 15777 1 1 108 LEU N N -16.269 4.018 12.140 1.00 . A A . 108 LEU N 1 1
8 15778 1 1 108 LEU O O -17.770 0.909 12.517 1.00 . A A . 108 LEU O 1 1
8 15779 1 1 109 THR C C -20.471 2.677 13.592 1.00 . A A . 109 THR C 1 1
8 15780 1 1 109 THR CA C -19.310 2.093 14.402 1.00 . A A . 109 THR CA 1 1
8 15781 1 1 109 THR CB C -19.443 2.493 15.881 1.00 . A A . 109 THR CB 1 1
8 15782 1 1 109 THR CG2 C -20.452 1.571 16.569 1.00 . A A . 109 THR CG2 1 1
8 15783 1 1 109 THR H H -17.674 3.478 14.194 1.00 . A A . 109 THR H 1 1
8 15784 1 1 109 THR HA H -19.320 1.011 14.317 1.00 . A A . 109 THR HA 1 1
8 15785 1 1 109 THR HB H -19.787 3.515 15.955 1.00 . A A . 109 THR HB 1 1
8 15786 1 1 109 THR HG1 H -17.561 2.950 16.069 1.00 . A A . 109 THR HG1 1 1
8 15787 1 1 109 THR HG21 H -20.508 1.813 17.620 1.00 . A A . 109 THR HG21 1 1
8 15788 1 1 109 THR HG22 H -20.137 0.545 16.453 1.00 . A A . 109 THR HG22 1 1
8 15789 1 1 109 THR HG23 H -21.425 1.701 16.119 1.00 . A A . 109 THR HG23 1 1
8 15790 1 1 109 THR N N -18.027 2.628 13.860 1.00 . A A . 109 THR N 1 1
8 15791 1 1 109 THR O O -21.625 2.410 13.863 1.00 . A A . 109 THR O 1 1
8 15792 1 1 109 THR OG1 O -18.180 2.370 16.520 1.00 . A A . 109 THR OG1 1 1
8 15793 1 1 110 GLY C C -22.285 3.061 11.404 1.00 . A A . 110 GLY C 1 1
8 15794 1 1 110 GLY CA C -21.224 4.096 11.760 1.00 . A A . 110 GLY CA 1 1
8 15795 1 1 110 GLY H H -19.222 3.668 12.423 1.00 . A A . 110 GLY H 1 1
8 15796 1 1 110 GLY HA2 H -21.687 4.908 12.304 1.00 . A A . 110 GLY HA2 1 1
8 15797 1 1 110 GLY HA3 H -20.780 4.477 10.856 1.00 . A A . 110 GLY HA3 1 1
8 15798 1 1 110 GLY N N -20.162 3.473 12.606 1.00 . A A . 110 GLY N 1 1
8 15799 1 1 110 GLY O O -22.036 2.121 10.676 1.00 . A A . 110 GLY O 1 1
8 15800 1 1 111 GLY C C -25.247 2.601 10.316 1.00 . A A . 111 GLY C 1 1
8 15801 1 1 111 GLY CA C -24.572 2.276 11.647 1.00 . A A . 111 GLY CA 1 1
8 15802 1 1 111 GLY H H -23.625 3.999 12.510 1.00 . A A . 111 GLY H 1 1
8 15803 1 1 111 GLY HA2 H -24.174 1.269 11.608 1.00 . A A . 111 GLY HA2 1 1
8 15804 1 1 111 GLY HA3 H -25.301 2.339 12.437 1.00 . A A . 111 GLY HA3 1 1
8 15805 1 1 111 GLY N N -23.467 3.234 11.925 1.00 . A A . 111 GLY N 1 1
8 15806 1 1 111 GLY O O -24.755 3.376 9.521 1.00 . A A . 111 GLY O 1 1
8 15807 1 1 112 GLN C C -27.527 3.679 8.688 1.00 . A A . 112 GLN C 1 1
8 15808 1 1 112 GLN CA C -27.129 2.211 8.818 1.00 . A A . 112 GLN CA 1 1
8 15809 1 1 112 GLN CB C -28.389 1.331 8.797 1.00 . A A . 112 GLN CB 1 1
8 15810 1 1 112 GLN CD C -28.578 0.715 11.221 1.00 . A A . 112 GLN CD 1 1
8 15811 1 1 112 GLN CG C -29.201 1.528 10.085 1.00 . A A . 112 GLN CG 1 1
8 15812 1 1 112 GLN H H -26.727 1.374 10.752 1.00 . A A . 112 GLN H 1 1
8 15813 1 1 112 GLN HA H -26.497 1.947 7.981 1.00 . A A . 112 GLN HA 1 1
8 15814 1 1 112 GLN HB2 H -28.998 1.603 7.946 1.00 . A A . 112 GLN HB2 1 1
8 15815 1 1 112 GLN HB3 H -28.098 0.295 8.708 1.00 . A A . 112 GLN HB3 1 1
8 15816 1 1 112 GLN HE21 H -28.682 2.199 12.528 1.00 . A A . 112 GLN HE21 1 1
8 15817 1 1 112 GLN HE22 H -28.006 0.760 13.121 1.00 . A A . 112 GLN HE22 1 1
8 15818 1 1 112 GLN HG2 H -29.207 2.573 10.354 1.00 . A A . 112 GLN HG2 1 1
8 15819 1 1 112 GLN HG3 H -30.215 1.193 9.921 1.00 . A A . 112 GLN HG3 1 1
8 15820 1 1 112 GLN N N -26.378 1.991 10.085 1.00 . A A . 112 GLN N 1 1
8 15821 1 1 112 GLN NE2 N -28.409 1.271 12.387 1.00 . A A . 112 GLN NE2 1 1
8 15822 1 1 112 GLN O O -27.606 4.406 9.657 1.00 . A A . 112 GLN O 1 1
8 15823 1 1 112 GLN OE1 O -28.238 -0.438 11.042 1.00 . A A . 112 GLN OE1 1 1
8 15824 1 1 113 LEU C C -29.577 5.779 7.669 1.00 . A A . 113 LEU C 1 1
8 15825 1 1 113 LEU CA C -28.136 5.531 7.232 1.00 . A A . 113 LEU CA 1 1
8 15826 1 1 113 LEU CB C -27.984 5.850 5.735 1.00 . A A . 113 LEU CB 1 1
8 15827 1 1 113 LEU CD1 C -25.719 4.777 5.669 1.00 . A A . 113 LEU CD1 1 1
8 15828 1 1 113 LEU CD2 C -26.360 6.443 3.918 1.00 . A A . 113 LEU CD2 1 1
8 15829 1 1 113 LEU CG C -26.503 6.064 5.397 1.00 . A A . 113 LEU CG 1 1
8 15830 1 1 113 LEU H H -27.676 3.494 6.724 1.00 . A A . 113 LEU H 1 1
8 15831 1 1 113 LEU HA H -27.482 6.176 7.803 1.00 . A A . 113 LEU HA 1 1
8 15832 1 1 113 LEU HB2 H -28.373 5.029 5.149 1.00 . A A . 113 LEU HB2 1 1
8 15833 1 1 113 LEU HB3 H -28.534 6.751 5.499 1.00 . A A . 113 LEU HB3 1 1
8 15834 1 1 113 LEU HD11 H -24.761 4.824 5.171 1.00 . A A . 113 LEU HD11 1 1
8 15835 1 1 113 LEU HD12 H -26.276 3.929 5.296 1.00 . A A . 113 LEU HD12 1 1
8 15836 1 1 113 LEU HD13 H -25.564 4.667 6.732 1.00 . A A . 113 LEU HD13 1 1
8 15837 1 1 113 LEU HD21 H -25.313 6.481 3.657 1.00 . A A . 113 LEU HD21 1 1
8 15838 1 1 113 LEU HD22 H -26.809 7.409 3.748 1.00 . A A . 113 LEU HD22 1 1
8 15839 1 1 113 LEU HD23 H -26.855 5.702 3.308 1.00 . A A . 113 LEU HD23 1 1
8 15840 1 1 113 LEU HG H -26.108 6.860 6.013 1.00 . A A . 113 LEU HG 1 1
8 15841 1 1 113 LEU N N -27.762 4.110 7.478 1.00 . A A . 113 LEU N 1 1
8 15842 1 1 113 LEU O O -30.458 4.974 7.454 1.00 . A A . 113 LEU O 1 1
8 15843 1 1 114 GLU C C -31.336 8.786 8.684 1.00 . A A . 114 GLU C 1 1
8 15844 1 1 114 GLU CA C -31.168 7.265 8.759 1.00 . A A . 114 GLU CA 1 1
8 15845 1 1 114 GLU CB C -31.322 6.820 10.216 1.00 . A A . 114 GLU CB 1 1
8 15846 1 1 114 GLU CD C -32.921 6.619 12.129 1.00 . A A . 114 GLU CD 1 1
8 15847 1 1 114 GLU CG C -32.748 7.108 10.690 1.00 . A A . 114 GLU CG 1 1
8 15848 1 1 114 GLU H H -29.062 7.526 8.435 1.00 . A A . 114 GLU H 1 1
8 15849 1 1 114 GLU HA H -31.920 6.776 8.148 1.00 . A A . 114 GLU HA 1 1
8 15850 1 1 114 GLU HB2 H -31.123 5.762 10.295 1.00 . A A . 114 GLU HB2 1 1
8 15851 1 1 114 GLU HB3 H -30.624 7.366 10.834 1.00 . A A . 114 GLU HB3 1 1
8 15852 1 1 114 GLU HG2 H -32.935 8.172 10.648 1.00 . A A . 114 GLU HG2 1 1
8 15853 1 1 114 GLU HG3 H -33.449 6.595 10.051 1.00 . A A . 114 GLU HG3 1 1
8 15854 1 1 114 GLU N N -29.803 6.906 8.285 1.00 . A A . 114 GLU N 1 1
8 15855 1 1 114 GLU O O -32.392 9.288 8.353 1.00 . A A . 114 GLU O 1 1
8 15856 1 1 114 GLU OE1 O -32.076 5.864 12.582 1.00 . A A . 114 GLU OE1 1 1
8 15857 1 1 114 GLU OE2 O -33.893 7.009 12.753 1.00 . A A . 114 GLU OE2 1 1
8 15858 1 1 115 HIS C C -30.627 11.488 7.556 1.00 . A A . 115 HIS C 1 1
8 15859 1 1 115 HIS CA C -30.366 11.003 8.984 1.00 . A A . 115 HIS CA 1 1
8 15860 1 1 115 HIS CB C -29.027 11.579 9.474 1.00 . A A . 115 HIS CB 1 1
8 15861 1 1 115 HIS CD2 C -29.736 11.350 11.997 1.00 . A A . 115 HIS CD2 1 1
8 15862 1 1 115 HIS CE1 C -27.822 10.742 12.813 1.00 . A A . 115 HIS CE1 1 1
8 15863 1 1 115 HIS CG C -28.856 11.294 10.944 1.00 . A A . 115 HIS CG 1 1
8 15864 1 1 115 HIS H H -29.468 9.072 9.277 1.00 . A A . 115 HIS H 1 1
8 15865 1 1 115 HIS HA H -31.163 11.341 9.634 1.00 . A A . 115 HIS HA 1 1
8 15866 1 1 115 HIS HB2 H -28.216 11.129 8.921 1.00 . A A . 115 HIS HB2 1 1
8 15867 1 1 115 HIS HB3 H -29.017 12.649 9.314 1.00 . A A . 115 HIS HB3 1 1
8 15868 1 1 115 HIS HD1 H -26.803 10.766 10.999 1.00 . A A . 115 HIS HD1 1 1
8 15869 1 1 115 HIS HD2 H -30.778 11.621 11.922 1.00 . A A . 115 HIS HD2 1 1
8 15870 1 1 115 HIS HE1 H -27.044 10.444 13.500 1.00 . A A . 115 HIS HE1 1 1
8 15871 1 1 115 HIS N N -30.298 9.512 9.006 1.00 . A A . 115 HIS N 1 1
8 15872 1 1 115 HIS ND1 N -27.640 10.904 11.489 1.00 . A A . 115 HIS ND1 1 1
8 15873 1 1 115 HIS NE2 N -29.081 11.001 13.175 1.00 . A A . 115 HIS NE2 1 1
8 15874 1 1 115 HIS O O -31.394 12.405 7.336 1.00 . A A . 115 HIS O 1 1
8 15875 1 1 116 HIS C C -31.411 10.645 4.583 1.00 . A A . 116 HIS C 1 1
8 15876 1 1 116 HIS CA C -30.167 11.301 5.173 1.00 . A A . 116 HIS CA 1 1
8 15877 1 1 116 HIS CB C -28.933 10.896 4.357 1.00 . A A . 116 HIS CB 1 1
8 15878 1 1 116 HIS CD2 C -28.641 12.622 2.393 1.00 . A A . 116 HIS CD2 1 1
8 15879 1 1 116 HIS CE1 C -29.643 11.503 0.832 1.00 . A A . 116 HIS CE1 1 1
8 15880 1 1 116 HIS CG C -29.059 11.442 2.957 1.00 . A A . 116 HIS CG 1 1
8 15881 1 1 116 HIS H H -29.370 10.154 6.811 1.00 . A A . 116 HIS H 1 1
8 15882 1 1 116 HIS HA H -30.285 12.375 5.127 1.00 . A A . 116 HIS HA 1 1
8 15883 1 1 116 HIS HB2 H -28.047 11.303 4.820 1.00 . A A . 116 HIS HB2 1 1
8 15884 1 1 116 HIS HB3 H -28.857 9.819 4.317 1.00 . A A . 116 HIS HB3 1 1
8 15885 1 1 116 HIS HD1 H -30.103 9.854 2.016 1.00 . A A . 116 HIS HD1 1 1
8 15886 1 1 116 HIS HD2 H -28.103 13.401 2.912 1.00 . A A . 116 HIS HD2 1 1
8 15887 1 1 116 HIS HE1 H -30.062 11.215 -0.121 1.00 . A A . 116 HIS HE1 1 1
8 15888 1 1 116 HIS N N -29.985 10.882 6.595 1.00 . A A . 116 HIS N 1 1
8 15889 1 1 116 HIS ND1 N -29.695 10.743 1.940 1.00 . A A . 116 HIS ND1 1 1
8 15890 1 1 116 HIS NE2 N -29.012 12.659 1.052 1.00 . A A . 116 HIS NE2 1 1
8 15891 1 1 116 HIS O O -31.608 9.450 4.667 1.00 . A A . 116 HIS O 1 1
8 15892 1 1 117 HIS C C -33.880 11.774 2.149 1.00 . A A . 117 HIS C 1 1
8 15893 1 1 117 HIS CA C -33.498 10.920 3.356 1.00 . A A . 117 HIS CA 1 1
8 15894 1 1 117 HIS CB C -34.631 10.955 4.380 1.00 . A A . 117 HIS CB 1 1
8 15895 1 1 117 HIS CD2 C -37.072 10.958 3.407 1.00 . A A . 117 HIS CD2 1 1
8 15896 1 1 117 HIS CE1 C -37.212 8.857 2.903 1.00 . A A . 117 HIS CE1 1 1
8 15897 1 1 117 HIS CG C -35.876 10.384 3.760 1.00 . A A . 117 HIS CG 1 1
8 15898 1 1 117 HIS H H -32.048 12.399 3.930 1.00 . A A . 117 HIS H 1 1
8 15899 1 1 117 HIS HA H -33.344 9.899 3.030 1.00 . A A . 117 HIS HA 1 1
8 15900 1 1 117 HIS HB2 H -34.356 10.366 5.243 1.00 . A A . 117 HIS HB2 1 1
8 15901 1 1 117 HIS HB3 H -34.814 11.975 4.681 1.00 . A A . 117 HIS HB3 1 1
8 15902 1 1 117 HIS HD1 H -35.298 8.357 3.551 1.00 . A A . 117 HIS HD1 1 1
8 15903 1 1 117 HIS HD2 H -37.322 12.002 3.531 1.00 . A A . 117 HIS HD2 1 1
8 15904 1 1 117 HIS HE1 H -37.584 7.902 2.559 1.00 . A A . 117 HIS HE1 1 1
8 15905 1 1 117 HIS N N -32.249 11.444 3.977 1.00 . A A . 117 HIS N 1 1
8 15906 1 1 117 HIS ND1 N -35.988 9.043 3.428 1.00 . A A . 117 HIS ND1 1 1
8 15907 1 1 117 HIS NE2 N -37.915 9.992 2.866 1.00 . A A . 117 HIS NE2 1 1
8 15908 1 1 117 HIS O O -33.663 12.971 2.118 1.00 . A A . 117 HIS O 1 1
8 15909 1 1 118 HIS C C -36.123 12.694 0.191 1.00 . A A . 118 HIS C 1 1
8 15910 1 1 118 HIS CA C -34.857 11.879 -0.077 1.00 . A A . 118 HIS CA 1 1
8 15911 1 1 118 HIS CB C -35.113 10.868 -1.202 1.00 . A A . 118 HIS CB 1 1
8 15912 1 1 118 HIS CD2 C -33.426 8.851 -1.258 1.00 . A A . 118 HIS CD2 1 1
8 15913 1 1 118 HIS CE1 C -31.796 9.831 -2.295 1.00 . A A . 118 HIS CE1 1 1
8 15914 1 1 118 HIS CG C -33.835 10.136 -1.517 1.00 . A A . 118 HIS CG 1 1
8 15915 1 1 118 HIS H H -34.600 10.189 1.219 1.00 . A A . 118 HIS H 1 1
8 15916 1 1 118 HIS HA H -34.064 12.553 -0.378 1.00 . A A . 118 HIS HA 1 1
8 15917 1 1 118 HIS HB2 H -35.867 10.159 -0.887 1.00 . A A . 118 HIS HB2 1 1
8 15918 1 1 118 HIS HB3 H -35.456 11.388 -2.086 1.00 . A A . 118 HIS HB3 1 1
8 15919 1 1 118 HIS HD1 H -32.758 11.663 -2.513 1.00 . A A . 118 HIS HD1 1 1
8 15920 1 1 118 HIS HD2 H -34.016 8.099 -0.754 1.00 . A A . 118 HIS HD2 1 1
8 15921 1 1 118 HIS HE1 H -30.844 10.024 -2.767 1.00 . A A . 118 HIS HE1 1 1
8 15922 1 1 118 HIS N N -34.447 11.150 1.154 1.00 . A A . 118 HIS N 1 1
8 15923 1 1 118 HIS ND1 N -32.781 10.742 -2.182 1.00 . A A . 118 HIS ND1 1 1
8 15924 1 1 118 HIS NE2 N -32.138 8.661 -1.749 1.00 . A A . 118 HIS NE2 1 1
8 15925 1 1 118 HIS O O -36.990 12.295 0.943 1.00 . A A . 118 HIS O 1 1
8 15926 1 1 119 HIS C C -37.601 15.075 1.212 1.00 . A A . 119 HIS C 1 1
8 15927 1 1 119 HIS CA C -37.400 14.725 -0.260 1.00 . A A . 119 HIS CA 1 1
8 15928 1 1 119 HIS CB C -38.651 14.036 -0.807 1.00 . A A . 119 HIS CB 1 1
8 15929 1 1 119 HIS CD2 C -40.987 14.818 0.108 1.00 . A A . 119 HIS CD2 1 1
8 15930 1 1 119 HIS CE1 C -41.125 16.710 -0.939 1.00 . A A . 119 HIS CE1 1 1
8 15931 1 1 119 HIS CG C -39.841 14.943 -0.636 1.00 . A A . 119 HIS CG 1 1
8 15932 1 1 119 HIS H H -35.494 14.110 -1.028 1.00 . A A . 119 HIS H 1 1
8 15933 1 1 119 HIS HA H -37.234 15.636 -0.812 1.00 . A A . 119 HIS HA 1 1
8 15934 1 1 119 HIS HB2 H -38.511 13.822 -1.856 1.00 . A A . 119 HIS HB2 1 1
8 15935 1 1 119 HIS HB3 H -38.821 13.116 -0.269 1.00 . A A . 119 HIS HB3 1 1
8 15936 1 1 119 HIS HD1 H -39.288 16.548 -1.906 1.00 . A A . 119 HIS HD1 1 1
8 15937 1 1 119 HIS HD2 H -41.227 13.979 0.746 1.00 . A A . 119 HIS HD2 1 1
8 15938 1 1 119 HIS HE1 H -41.482 17.661 -1.303 1.00 . A A . 119 HIS HE1 1 1
8 15939 1 1 119 HIS N N -36.216 13.836 -0.433 1.00 . A A . 119 HIS N 1 1
8 15940 1 1 119 HIS ND1 N -39.950 16.158 -1.295 1.00 . A A . 119 HIS ND1 1 1
8 15941 1 1 119 HIS NE2 N -41.797 15.933 -0.085 1.00 . A A . 119 HIS NE2 1 1
8 15942 1 1 119 HIS O O -37.165 14.372 2.100 1.00 . A A . 119 HIS O 1 1
8 15943 1 1 120 HIS C C -39.590 17.713 2.880 1.00 . A A . 120 HIS C 1 1
8 15944 1 1 120 HIS CA C -38.521 16.611 2.865 1.00 . A A . 120 HIS CA 1 1
8 15945 1 1 120 HIS CB C -37.229 17.151 3.477 1.00 . A A . 120 HIS CB 1 1
8 15946 1 1 120 HIS CD2 C -37.196 16.783 6.080 1.00 . A A . 120 HIS CD2 1 1
8 15947 1 1 120 HIS CE1 C -38.167 18.630 6.667 1.00 . A A . 120 HIS CE1 1 1
8 15948 1 1 120 HIS CG C -37.471 17.475 4.926 1.00 . A A . 120 HIS CG 1 1
8 15949 1 1 120 HIS H H -38.598 16.715 0.718 1.00 . A A . 120 HIS H 1 1
8 15950 1 1 120 HIS HA H -38.865 15.768 3.447 1.00 . A A . 120 HIS HA 1 1
8 15951 1 1 120 HIS HB2 H -36.452 16.403 3.399 1.00 . A A . 120 HIS HB2 1 1
8 15952 1 1 120 HIS HB3 H -36.925 18.045 2.955 1.00 . A A . 120 HIS HB3 1 1
8 15953 1 1 120 HIS HD1 H -38.411 19.364 4.736 1.00 . A A . 120 HIS HD1 1 1
8 15954 1 1 120 HIS HD2 H -36.715 15.818 6.127 1.00 . A A . 120 HIS HD2 1 1
8 15955 1 1 120 HIS HE1 H -38.608 19.417 7.260 1.00 . A A . 120 HIS HE1 1 1
8 15956 1 1 120 HIS N N -38.267 16.174 1.463 1.00 . A A . 120 HIS N 1 1
8 15957 1 1 120 HIS ND1 N -38.089 18.649 5.325 1.00 . A A . 120 HIS ND1 1 1
8 15958 1 1 120 HIS NE2 N -37.637 17.515 7.179 1.00 . A A . 120 HIS NE2 1 1
8 15959 1 1 120 HIS O O -39.664 18.462 1.920 1.00 . A A . 120 HIS O 1 1
8 15960 1 1 120 HIS OXT O -40.320 17.784 3.858 1.00 . A A . 120 HIS OXT 1 1
9 15961 1 1 1 MET C C -10.081 -9.458 18.999 1.00 . A A . 1 MET C 1 1
9 15962 1 1 1 MET CA C -8.600 -9.554 19.355 1.00 . A A . 1 MET CA 1 1
9 15963 1 1 1 MET CB C -8.441 -10.049 20.794 1.00 . A A . 1 MET CB 1 1
9 15964 1 1 1 MET CE C -9.588 -13.660 22.416 1.00 . A A . 1 MET CE 1 1
9 15965 1 1 1 MET CG C -9.001 -11.468 20.917 1.00 . A A . 1 MET CG 1 1
9 15966 1 1 1 MET H1 H -7.366 -8.023 20.043 1.00 . A A . 1 MET H1 1 1
9 15967 1 1 1 MET H2 H -8.733 -7.481 19.194 1.00 . A A . 1 MET H2 1 1
9 15968 1 1 1 MET H3 H -7.422 -8.159 18.352 1.00 . A A . 1 MET H3 1 1
9 15969 1 1 1 MET HA H -8.109 -10.239 18.679 1.00 . A A . 1 MET HA 1 1
9 15970 1 1 1 MET HB2 H -7.394 -10.053 21.057 1.00 . A A . 1 MET HB2 1 1
9 15971 1 1 1 MET HB3 H -8.979 -9.394 21.463 1.00 . A A . 1 MET HB3 1 1
9 15972 1 1 1 MET HE1 H -10.660 -13.524 22.440 1.00 . A A . 1 MET HE1 1 1
9 15973 1 1 1 MET HE2 H -9.293 -14.315 23.220 1.00 . A A . 1 MET HE2 1 1
9 15974 1 1 1 MET HE3 H -9.295 -14.097 21.471 1.00 . A A . 1 MET HE3 1 1
9 15975 1 1 1 MET HG2 H -10.054 -11.464 20.674 1.00 . A A . 1 MET HG2 1 1
9 15976 1 1 1 MET HG3 H -8.476 -12.123 20.236 1.00 . A A . 1 MET HG3 1 1
9 15977 1 1 1 MET N N -7.984 -8.202 19.226 1.00 . A A . 1 MET N 1 1
9 15978 1 1 1 MET O O -10.629 -10.319 18.341 1.00 . A A . 1 MET O 1 1
9 15979 1 1 1 MET SD S -8.774 -12.054 22.615 1.00 . A A . 1 MET SD 1 1
9 15980 1 1 2 THR C C -12.304 -7.247 17.931 1.00 . A A . 2 THR C 1 1
9 15981 1 1 2 THR CA C -12.175 -8.221 19.105 1.00 . A A . 2 THR CA 1 1
9 15982 1 1 2 THR CB C -12.891 -7.652 20.334 1.00 . A A . 2 THR CB 1 1
9 15983 1 1 2 THR CG2 C -12.710 -8.602 21.522 1.00 . A A . 2 THR CG2 1 1
9 15984 1 1 2 THR H H -10.255 -7.719 19.938 1.00 . A A . 2 THR H 1 1
9 15985 1 1 2 THR HA H -12.619 -9.169 18.837 1.00 . A A . 2 THR HA 1 1
9 15986 1 1 2 THR HB H -13.941 -7.549 20.119 1.00 . A A . 2 THR HB 1 1
9 15987 1 1 2 THR HG1 H -12.728 -5.736 20.052 1.00 . A A . 2 THR HG1 1 1
9 15988 1 1 2 THR HG21 H -13.163 -9.555 21.293 1.00 . A A . 2 THR HG21 1 1
9 15989 1 1 2 THR HG22 H -13.183 -8.180 22.397 1.00 . A A . 2 THR HG22 1 1
9 15990 1 1 2 THR HG23 H -11.657 -8.742 21.715 1.00 . A A . 2 THR HG23 1 1
9 15991 1 1 2 THR N N -10.728 -8.403 19.420 1.00 . A A . 2 THR N 1 1
9 15992 1 1 2 THR O O -13.384 -6.973 17.449 1.00 . A A . 2 THR O 1 1
9 15993 1 1 2 THR OG1 O -12.350 -6.378 20.655 1.00 . A A . 2 THR OG1 1 1
9 15994 1 1 3 LEU C C -11.735 -6.489 15.073 1.00 . A A . 3 LEU C 1 1
9 15995 1 1 3 LEU CA C -11.217 -5.774 16.325 1.00 . A A . 3 LEU CA 1 1
9 15996 1 1 3 LEU CB C -9.794 -5.265 16.060 1.00 . A A . 3 LEU CB 1 1
9 15997 1 1 3 LEU CD1 C -7.827 -4.046 17.018 1.00 . A A . 3 LEU CD1 1 1
9 15998 1 1 3 LEU CD2 C -10.138 -3.125 17.361 1.00 . A A . 3 LEU CD2 1 1
9 15999 1 1 3 LEU CG C -9.300 -4.413 17.240 1.00 . A A . 3 LEU CG 1 1
9 16000 1 1 3 LEU H H -10.341 -6.972 17.879 1.00 . A A . 3 LEU H 1 1
9 16001 1 1 3 LEU HA H -11.865 -4.943 16.556 1.00 . A A . 3 LEU HA 1 1
9 16002 1 1 3 LEU HB2 H -9.134 -6.112 15.927 1.00 . A A . 3 LEU HB2 1 1
9 16003 1 1 3 LEU HB3 H -9.790 -4.667 15.161 1.00 . A A . 3 LEU HB3 1 1
9 16004 1 1 3 LEU HD11 H -7.762 -3.250 16.293 1.00 . A A . 3 LEU HD11 1 1
9 16005 1 1 3 LEU HD12 H -7.286 -4.908 16.656 1.00 . A A . 3 LEU HD12 1 1
9 16006 1 1 3 LEU HD13 H -7.394 -3.718 17.951 1.00 . A A . 3 LEU HD13 1 1
9 16007 1 1 3 LEU HD21 H -11.021 -3.325 17.949 1.00 . A A . 3 LEU HD21 1 1
9 16008 1 1 3 LEU HD22 H -10.432 -2.783 16.379 1.00 . A A . 3 LEU HD22 1 1
9 16009 1 1 3 LEU HD23 H -9.555 -2.354 17.847 1.00 . A A . 3 LEU HD23 1 1
9 16010 1 1 3 LEU HG H -9.389 -4.986 18.153 1.00 . A A . 3 LEU HG 1 1
9 16011 1 1 3 LEU N N -11.195 -6.728 17.470 1.00 . A A . 3 LEU N 1 1
9 16012 1 1 3 LEU O O -12.499 -5.941 14.305 1.00 . A A . 3 LEU O 1 1
9 16013 1 1 4 GLU C C -13.277 -8.681 13.715 1.00 . A A . 4 GLU C 1 1
9 16014 1 1 4 GLU CA C -11.761 -8.462 13.656 1.00 . A A . 4 GLU CA 1 1
9 16015 1 1 4 GLU CB C -11.046 -9.818 13.619 1.00 . A A . 4 GLU CB 1 1
9 16016 1 1 4 GLU CD C -10.432 -11.843 14.958 1.00 . A A . 4 GLU CD 1 1
9 16017 1 1 4 GLU CG C -11.220 -10.533 14.964 1.00 . A A . 4 GLU CG 1 1
9 16018 1 1 4 GLU H H -10.690 -8.126 15.489 1.00 . A A . 4 GLU H 1 1
9 16019 1 1 4 GLU HA H -11.514 -7.902 12.767 1.00 . A A . 4 GLU HA 1 1
9 16020 1 1 4 GLU HB2 H -11.467 -10.427 12.831 1.00 . A A . 4 GLU HB2 1 1
9 16021 1 1 4 GLU HB3 H -9.995 -9.662 13.432 1.00 . A A . 4 GLU HB3 1 1
9 16022 1 1 4 GLU HG2 H -10.858 -9.899 15.759 1.00 . A A . 4 GLU HG2 1 1
9 16023 1 1 4 GLU HG3 H -12.264 -10.752 15.126 1.00 . A A . 4 GLU HG3 1 1
9 16024 1 1 4 GLU N N -11.312 -7.707 14.859 1.00 . A A . 4 GLU N 1 1
9 16025 1 1 4 GLU O O -13.966 -8.592 12.719 1.00 . A A . 4 GLU O 1 1
9 16026 1 1 4 GLU OE1 O -9.934 -12.207 13.906 1.00 . A A . 4 GLU OE1 1 1
9 16027 1 1 4 GLU OE2 O -10.338 -12.458 16.006 1.00 . A A . 4 GLU OE2 1 1
9 16028 1 1 5 LEU C C -16.022 -7.918 14.685 1.00 . A A . 5 LEU C 1 1
9 16029 1 1 5 LEU CA C -15.256 -9.198 15.022 1.00 . A A . 5 LEU CA 1 1
9 16030 1 1 5 LEU CB C -15.546 -9.618 16.471 1.00 . A A . 5 LEU CB 1 1
9 16031 1 1 5 LEU CD1 C -14.900 -11.388 18.140 1.00 . A A . 5 LEU CD1 1 1
9 16032 1 1 5 LEU CD2 C -16.431 -11.969 16.255 1.00 . A A . 5 LEU CD2 1 1
9 16033 1 1 5 LEU CG C -15.222 -11.116 16.665 1.00 . A A . 5 LEU CG 1 1
9 16034 1 1 5 LEU H H -13.214 -9.034 15.664 1.00 . A A . 5 LEU H 1 1
9 16035 1 1 5 LEU HA H -15.560 -9.982 14.348 1.00 . A A . 5 LEU HA 1 1
9 16036 1 1 5 LEU HB2 H -14.930 -9.025 17.136 1.00 . A A . 5 LEU HB2 1 1
9 16037 1 1 5 LEU HB3 H -16.587 -9.441 16.701 1.00 . A A . 5 LEU HB3 1 1
9 16038 1 1 5 LEU HD11 H -15.598 -10.852 18.765 1.00 . A A . 5 LEU HD11 1 1
9 16039 1 1 5 LEU HD12 H -13.897 -11.056 18.354 1.00 . A A . 5 LEU HD12 1 1
9 16040 1 1 5 LEU HD13 H -14.977 -12.447 18.340 1.00 . A A . 5 LEU HD13 1 1
9 16041 1 1 5 LEU HD21 H -16.656 -11.810 15.212 1.00 . A A . 5 LEU HD21 1 1
9 16042 1 1 5 LEU HD22 H -17.285 -11.691 16.853 1.00 . A A . 5 LEU HD22 1 1
9 16043 1 1 5 LEU HD23 H -16.204 -13.013 16.417 1.00 . A A . 5 LEU HD23 1 1
9 16044 1 1 5 LEU HG H -14.366 -11.386 16.059 1.00 . A A . 5 LEU HG 1 1
9 16045 1 1 5 LEU N N -13.793 -8.968 14.878 1.00 . A A . 5 LEU N 1 1
9 16046 1 1 5 LEU O O -17.048 -7.952 14.038 1.00 . A A . 5 LEU O 1 1
9 16047 1 1 6 GLN C C -16.274 -5.282 13.320 1.00 . A A . 6 GLN C 1 1
9 16048 1 1 6 GLN CA C -16.237 -5.513 14.830 1.00 . A A . 6 GLN CA 1 1
9 16049 1 1 6 GLN CB C -15.490 -4.361 15.503 1.00 . A A . 6 GLN CB 1 1
9 16050 1 1 6 GLN CD C -14.807 -3.376 17.696 1.00 . A A . 6 GLN CD 1 1
9 16051 1 1 6 GLN CG C -15.618 -4.486 17.024 1.00 . A A . 6 GLN CG 1 1
9 16052 1 1 6 GLN H H -14.705 -6.783 15.641 1.00 . A A . 6 GLN H 1 1
9 16053 1 1 6 GLN HA H -17.246 -5.562 15.213 1.00 . A A . 6 GLN HA 1 1
9 16054 1 1 6 GLN HB2 H -14.446 -4.395 15.224 1.00 . A A . 6 GLN HB2 1 1
9 16055 1 1 6 GLN HB3 H -15.916 -3.422 15.185 1.00 . A A . 6 GLN HB3 1 1
9 16056 1 1 6 GLN HE21 H -15.155 -4.041 19.534 1.00 . A A . 6 GLN HE21 1 1
9 16057 1 1 6 GLN HE22 H -14.192 -2.645 19.436 1.00 . A A . 6 GLN HE22 1 1
9 16058 1 1 6 GLN HG2 H -16.657 -4.398 17.306 1.00 . A A . 6 GLN HG2 1 1
9 16059 1 1 6 GLN HG3 H -15.240 -5.448 17.340 1.00 . A A . 6 GLN HG3 1 1
9 16060 1 1 6 GLN N N -15.534 -6.790 15.120 1.00 . A A . 6 GLN N 1 1
9 16061 1 1 6 GLN NE2 N -14.711 -3.352 18.996 1.00 . A A . 6 GLN NE2 1 1
9 16062 1 1 6 GLN O O -17.247 -4.790 12.783 1.00 . A A . 6 GLN O 1 1
9 16063 1 1 6 GLN OE1 O -14.256 -2.525 17.028 1.00 . A A . 6 GLN OE1 1 1
9 16064 1 1 7 LEU C C -16.299 -6.258 10.501 1.00 . A A . 7 LEU C 1 1
9 16065 1 1 7 LEU CA C -15.199 -5.425 11.156 1.00 . A A . 7 LEU CA 1 1
9 16066 1 1 7 LEU CB C -13.838 -5.867 10.605 1.00 . A A . 7 LEU CB 1 1
9 16067 1 1 7 LEU CD1 C -14.084 -4.257 8.678 1.00 . A A . 7 LEU CD1 1 1
9 16068 1 1 7 LEU CD2 C -12.426 -6.143 8.559 1.00 . A A . 7 LEU CD2 1 1
9 16069 1 1 7 LEU CG C -13.804 -5.716 9.075 1.00 . A A . 7 LEU CG 1 1
9 16070 1 1 7 LEU H H -14.447 -6.025 13.079 1.00 . A A . 7 LEU H 1 1
9 16071 1 1 7 LEU HA H -15.356 -4.380 10.941 1.00 . A A . 7 LEU HA 1 1
9 16072 1 1 7 LEU HB2 H -13.062 -5.256 11.042 1.00 . A A . 7 LEU HB2 1 1
9 16073 1 1 7 LEU HB3 H -13.663 -6.902 10.865 1.00 . A A . 7 LEU HB3 1 1
9 16074 1 1 7 LEU HD11 H -13.633 -3.589 9.397 1.00 . A A . 7 LEU HD11 1 1
9 16075 1 1 7 LEU HD12 H -15.152 -4.091 8.654 1.00 . A A . 7 LEU HD12 1 1
9 16076 1 1 7 LEU HD13 H -13.672 -4.061 7.698 1.00 . A A . 7 LEU HD13 1 1
9 16077 1 1 7 LEU HD21 H -11.656 -5.743 9.202 1.00 . A A . 7 LEU HD21 1 1
9 16078 1 1 7 LEU HD22 H -12.287 -5.769 7.555 1.00 . A A . 7 LEU HD22 1 1
9 16079 1 1 7 LEU HD23 H -12.365 -7.222 8.551 1.00 . A A . 7 LEU HD23 1 1
9 16080 1 1 7 LEU HG H -14.557 -6.353 8.636 1.00 . A A . 7 LEU HG 1 1
9 16081 1 1 7 LEU N N -15.222 -5.630 12.629 1.00 . A A . 7 LEU N 1 1
9 16082 1 1 7 LEU O O -17.011 -5.789 9.637 1.00 . A A . 7 LEU O 1 1
9 16083 1 1 8 LYS C C -18.865 -7.792 10.615 1.00 . A A . 8 LYS C 1 1
9 16084 1 1 8 LYS CA C -17.484 -8.358 10.298 1.00 . A A . 8 LYS CA 1 1
9 16085 1 1 8 LYS CB C -17.360 -9.770 10.869 1.00 . A A . 8 LYS CB 1 1
9 16086 1 1 8 LYS CD C -15.991 -11.875 10.808 1.00 . A A . 8 LYS CD 1 1
9 16087 1 1 8 LYS CE C -15.671 -11.945 12.304 1.00 . A A . 8 LYS CE 1 1
9 16088 1 1 8 LYS CG C -16.073 -10.415 10.343 1.00 . A A . 8 LYS CG 1 1
9 16089 1 1 8 LYS H H -15.849 -7.850 11.598 1.00 . A A . 8 LYS H 1 1
9 16090 1 1 8 LYS HA H -17.347 -8.389 9.227 1.00 . A A . 8 LYS HA 1 1
9 16091 1 1 8 LYS HB2 H -17.326 -9.715 11.947 1.00 . A A . 8 LYS HB2 1 1
9 16092 1 1 8 LYS HB3 H -18.209 -10.363 10.563 1.00 . A A . 8 LYS HB3 1 1
9 16093 1 1 8 LYS HD2 H -16.940 -12.359 10.622 1.00 . A A . 8 LYS HD2 1 1
9 16094 1 1 8 LYS HD3 H -15.218 -12.384 10.252 1.00 . A A . 8 LYS HD3 1 1
9 16095 1 1 8 LYS HE2 H -14.860 -11.272 12.534 1.00 . A A . 8 LYS HE2 1 1
9 16096 1 1 8 LYS HE3 H -16.544 -11.669 12.876 1.00 . A A . 8 LYS HE3 1 1
9 16097 1 1 8 LYS HG2 H -16.072 -10.380 9.263 1.00 . A A . 8 LYS HG2 1 1
9 16098 1 1 8 LYS HG3 H -15.218 -9.871 10.720 1.00 . A A . 8 LYS HG3 1 1
9 16099 1 1 8 LYS HZ1 H -14.236 -13.408 12.682 1.00 . A A . 8 LYS HZ1 1 1
9 16100 1 1 8 LYS HZ2 H -15.650 -13.997 11.946 1.00 . A A . 8 LYS HZ2 1 1
9 16101 1 1 8 LYS HZ3 H -15.656 -13.581 13.594 1.00 . A A . 8 LYS HZ3 1 1
9 16102 1 1 8 LYS N N -16.438 -7.491 10.901 1.00 . A A . 8 LYS N 1 1
9 16103 1 1 8 LYS NZ N -15.273 -13.338 12.659 1.00 . A A . 8 LYS NZ 1 1
9 16104 1 1 8 LYS O O -19.739 -7.753 9.773 1.00 . A A . 8 LYS O 1 1
9 16105 1 1 9 HIS C C -20.616 -5.486 11.421 1.00 . A A . 9 HIS C 1 1
9 16106 1 1 9 HIS CA C -20.382 -6.781 12.202 1.00 . A A . 9 HIS CA 1 1
9 16107 1 1 9 HIS CB C -20.387 -6.496 13.705 1.00 . A A . 9 HIS CB 1 1
9 16108 1 1 9 HIS CD2 C -21.437 -8.345 15.253 1.00 . A A . 9 HIS CD2 1 1
9 16109 1 1 9 HIS CE1 C -19.796 -9.760 15.212 1.00 . A A . 9 HIS CE1 1 1
9 16110 1 1 9 HIS CG C -20.461 -7.798 14.458 1.00 . A A . 9 HIS CG 1 1
9 16111 1 1 9 HIS H H -18.344 -7.385 12.484 1.00 . A A . 9 HIS H 1 1
9 16112 1 1 9 HIS HA H -21.161 -7.491 11.966 1.00 . A A . 9 HIS HA 1 1
9 16113 1 1 9 HIS HB2 H -19.481 -5.973 13.978 1.00 . A A . 9 HIS HB2 1 1
9 16114 1 1 9 HIS HB3 H -21.243 -5.886 13.957 1.00 . A A . 9 HIS HB3 1 1
9 16115 1 1 9 HIS HD1 H -18.576 -8.631 13.962 1.00 . A A . 9 HIS HD1 1 1
9 16116 1 1 9 HIS HD2 H -22.388 -7.883 15.476 1.00 . A A . 9 HIS HD2 1 1
9 16117 1 1 9 HIS HE1 H -19.186 -10.634 15.385 1.00 . A A . 9 HIS HE1 1 1
9 16118 1 1 9 HIS N N -19.065 -7.348 11.824 1.00 . A A . 9 HIS N 1 1
9 16119 1 1 9 HIS ND1 N -19.424 -8.718 14.446 1.00 . A A . 9 HIS ND1 1 1
9 16120 1 1 9 HIS NE2 N -21.017 -9.583 15.728 1.00 . A A . 9 HIS NE2 1 1
9 16121 1 1 9 HIS O O -21.699 -5.233 10.932 1.00 . A A . 9 HIS O 1 1
9 16122 1 1 10 TYR C C -20.092 -3.693 9.079 1.00 . A A . 10 TYR C 1 1
9 16123 1 1 10 TYR CA C -19.753 -3.393 10.541 1.00 . A A . 10 TYR CA 1 1
9 16124 1 1 10 TYR CB C -18.442 -2.607 10.599 1.00 . A A . 10 TYR CB 1 1
9 16125 1 1 10 TYR CD1 C -19.186 -0.218 10.292 1.00 . A A . 10 TYR CD1 1 1
9 16126 1 1 10 TYR CD2 C -18.079 -1.343 8.451 1.00 . A A . 10 TYR CD2 1 1
9 16127 1 1 10 TYR CE1 C -19.310 0.937 9.512 1.00 . A A . 10 TYR CE1 1 1
9 16128 1 1 10 TYR CE2 C -18.203 -0.188 7.670 1.00 . A A . 10 TYR CE2 1 1
9 16129 1 1 10 TYR CG C -18.570 -1.358 9.761 1.00 . A A . 10 TYR CG 1 1
9 16130 1 1 10 TYR CZ C -18.818 0.952 8.201 1.00 . A A . 10 TYR CZ 1 1
9 16131 1 1 10 TYR H H -18.737 -4.898 11.690 1.00 . A A . 10 TYR H 1 1
9 16132 1 1 10 TYR HA H -20.545 -2.807 10.981 1.00 . A A . 10 TYR HA 1 1
9 16133 1 1 10 TYR HB2 H -18.231 -2.336 11.623 1.00 . A A . 10 TYR HB2 1 1
9 16134 1 1 10 TYR HB3 H -17.635 -3.217 10.215 1.00 . A A . 10 TYR HB3 1 1
9 16135 1 1 10 TYR HD1 H -19.566 -0.230 11.304 1.00 . A A . 10 TYR HD1 1 1
9 16136 1 1 10 TYR HD2 H -17.605 -2.222 8.042 1.00 . A A . 10 TYR HD2 1 1
9 16137 1 1 10 TYR HE1 H -19.784 1.817 9.920 1.00 . A A . 10 TYR HE1 1 1
9 16138 1 1 10 TYR HE2 H -17.824 -0.177 6.659 1.00 . A A . 10 TYR HE2 1 1
9 16139 1 1 10 TYR HH H -18.939 2.850 8.021 1.00 . A A . 10 TYR HH 1 1
9 16140 1 1 10 TYR N N -19.602 -4.668 11.294 1.00 . A A . 10 TYR N 1 1
9 16141 1 1 10 TYR O O -20.988 -3.110 8.507 1.00 . A A . 10 TYR O 1 1
9 16142 1 1 10 TYR OH O -18.939 2.092 7.431 1.00 . A A . 10 TYR OH 1 1
9 16143 1 1 11 ILE C C -21.042 -5.530 6.916 1.00 . A A . 11 ILE C 1 1
9 16144 1 1 11 ILE CA C -19.641 -4.935 7.048 1.00 . A A . 11 ILE CA 1 1
9 16145 1 1 11 ILE CB C -18.606 -5.964 6.580 1.00 . A A . 11 ILE CB 1 1
9 16146 1 1 11 ILE CD1 C -16.154 -6.393 6.378 1.00 . A A . 11 ILE CD1 1 1
9 16147 1 1 11 ILE CG1 C -17.223 -5.310 6.533 1.00 . A A . 11 ILE CG1 1 1
9 16148 1 1 11 ILE CG2 C -18.976 -6.472 5.183 1.00 . A A . 11 ILE CG2 1 1
9 16149 1 1 11 ILE H H -18.655 -5.054 8.952 1.00 . A A . 11 ILE H 1 1
9 16150 1 1 11 ILE HA H -19.566 -4.043 6.445 1.00 . A A . 11 ILE HA 1 1
9 16151 1 1 11 ILE HB H -18.589 -6.797 7.269 1.00 . A A . 11 ILE HB 1 1
9 16152 1 1 11 ILE HD11 H -16.284 -6.892 5.429 1.00 . A A . 11 ILE HD11 1 1
9 16153 1 1 11 ILE HD12 H -16.252 -7.112 7.178 1.00 . A A . 11 ILE HD12 1 1
9 16154 1 1 11 ILE HD13 H -15.174 -5.942 6.416 1.00 . A A . 11 ILE HD13 1 1
9 16155 1 1 11 ILE HG12 H -17.173 -4.630 5.694 1.00 . A A . 11 ILE HG12 1 1
9 16156 1 1 11 ILE HG13 H -17.050 -4.765 7.449 1.00 . A A . 11 ILE HG13 1 1
9 16157 1 1 11 ILE HG21 H -19.812 -7.153 5.258 1.00 . A A . 11 ILE HG21 1 1
9 16158 1 1 11 ILE HG22 H -18.131 -6.987 4.750 1.00 . A A . 11 ILE HG22 1 1
9 16159 1 1 11 ILE HG23 H -19.250 -5.637 4.557 1.00 . A A . 11 ILE HG23 1 1
9 16160 1 1 11 ILE N N -19.375 -4.598 8.472 1.00 . A A . 11 ILE N 1 1
9 16161 1 1 11 ILE O O -21.782 -5.205 6.010 1.00 . A A . 11 ILE O 1 1
9 16162 1 1 12 THR C C -23.846 -6.029 8.042 1.00 . A A . 12 THR C 1 1
9 16163 1 1 12 THR CA C -22.744 -7.046 7.733 1.00 . A A . 12 THR CA 1 1
9 16164 1 1 12 THR CB C -22.811 -8.190 8.749 1.00 . A A . 12 THR CB 1 1
9 16165 1 1 12 THR CG2 C -21.854 -9.308 8.332 1.00 . A A . 12 THR CG2 1 1
9 16166 1 1 12 THR H H -20.785 -6.661 8.524 1.00 . A A . 12 THR H 1 1
9 16167 1 1 12 THR HA H -22.894 -7.440 6.741 1.00 . A A . 12 THR HA 1 1
9 16168 1 1 12 THR HB H -23.817 -8.577 8.790 1.00 . A A . 12 THR HB 1 1
9 16169 1 1 12 THR HG1 H -22.779 -6.803 10.108 1.00 . A A . 12 THR HG1 1 1
9 16170 1 1 12 THR HG21 H -21.685 -9.966 9.173 1.00 . A A . 12 THR HG21 1 1
9 16171 1 1 12 THR HG22 H -20.913 -8.881 8.016 1.00 . A A . 12 THR HG22 1 1
9 16172 1 1 12 THR HG23 H -22.288 -9.870 7.519 1.00 . A A . 12 THR HG23 1 1
9 16173 1 1 12 THR N N -21.402 -6.410 7.808 1.00 . A A . 12 THR N 1 1
9 16174 1 1 12 THR O O -24.883 -6.029 7.416 1.00 . A A . 12 THR O 1 1
9 16175 1 1 12 THR OG1 O -22.441 -7.698 10.027 1.00 . A A . 12 THR OG1 1 1
9 16176 1 1 13 ASN C C -24.883 -3.170 8.228 1.00 . A A . 13 ASN C 1 1
9 16177 1 1 13 ASN CA C -24.698 -4.182 9.362 1.00 . A A . 13 ASN CA 1 1
9 16178 1 1 13 ASN CB C -24.279 -3.445 10.636 1.00 . A A . 13 ASN CB 1 1
9 16179 1 1 13 ASN CG C -25.314 -2.372 10.979 1.00 . A A . 13 ASN CG 1 1
9 16180 1 1 13 ASN H H -22.806 -5.196 9.516 1.00 . A A . 13 ASN H 1 1
9 16181 1 1 13 ASN HA H -25.631 -4.698 9.538 1.00 . A A . 13 ASN HA 1 1
9 16182 1 1 13 ASN HB2 H -24.208 -4.150 11.450 1.00 . A A . 13 ASN HB2 1 1
9 16183 1 1 13 ASN HB3 H -23.317 -2.976 10.482 1.00 . A A . 13 ASN HB3 1 1
9 16184 1 1 13 ASN HD21 H -26.325 -3.544 12.222 1.00 . A A . 13 ASN HD21 1 1
9 16185 1 1 13 ASN HD22 H -26.939 -1.972 12.046 1.00 . A A . 13 ASN HD22 1 1
9 16186 1 1 13 ASN N N -23.644 -5.177 9.011 1.00 . A A . 13 ASN N 1 1
9 16187 1 1 13 ASN ND2 N -26.273 -2.653 11.819 1.00 . A A . 13 ASN ND2 1 1
9 16188 1 1 13 ASN O O -25.989 -2.870 7.826 1.00 . A A . 13 ASN O 1 1
9 16189 1 1 13 ASN OD1 O -25.250 -1.269 10.475 1.00 . A A . 13 ASN OD1 1 1
9 16190 1 1 14 LEU C C -24.486 -2.272 5.362 1.00 . A A . 14 LEU C 1 1
9 16191 1 1 14 LEU CA C -23.900 -1.636 6.620 1.00 . A A . 14 LEU CA 1 1
9 16192 1 1 14 LEU CB C -22.489 -1.093 6.323 1.00 . A A . 14 LEU CB 1 1
9 16193 1 1 14 LEU CD1 C -22.992 1.356 6.734 1.00 . A A . 14 LEU CD1 1 1
9 16194 1 1 14 LEU CD2 C -22.510 -0.178 8.678 1.00 . A A . 14 LEU CD2 1 1
9 16195 1 1 14 LEU CG C -22.179 0.132 7.207 1.00 . A A . 14 LEU CG 1 1
9 16196 1 1 14 LEU H H -22.927 -2.892 8.067 1.00 . A A . 14 LEU H 1 1
9 16197 1 1 14 LEU HA H -24.544 -0.830 6.933 1.00 . A A . 14 LEU HA 1 1
9 16198 1 1 14 LEU HB2 H -21.767 -1.869 6.537 1.00 . A A . 14 LEU HB2 1 1
9 16199 1 1 14 LEU HB3 H -22.406 -0.816 5.281 1.00 . A A . 14 LEU HB3 1 1
9 16200 1 1 14 LEU HD11 H -22.438 2.255 6.958 1.00 . A A . 14 LEU HD11 1 1
9 16201 1 1 14 LEU HD12 H -23.944 1.388 7.245 1.00 . A A . 14 LEU HD12 1 1
9 16202 1 1 14 LEU HD13 H -23.162 1.302 5.667 1.00 . A A . 14 LEU HD13 1 1
9 16203 1 1 14 LEU HD21 H -21.922 0.464 9.318 1.00 . A A . 14 LEU HD21 1 1
9 16204 1 1 14 LEU HD22 H -22.277 -1.209 8.896 1.00 . A A . 14 LEU HD22 1 1
9 16205 1 1 14 LEU HD23 H -23.561 -0.001 8.863 1.00 . A A . 14 LEU HD23 1 1
9 16206 1 1 14 LEU HG H -21.125 0.361 7.125 1.00 . A A . 14 LEU HG 1 1
9 16207 1 1 14 LEU N N -23.806 -2.638 7.720 1.00 . A A . 14 LEU N 1 1
9 16208 1 1 14 LEU O O -25.308 -1.683 4.689 1.00 . A A . 14 LEU O 1 1
9 16209 1 1 15 PHE C C -25.722 -5.077 4.199 1.00 . A A . 15 PHE C 1 1
9 16210 1 1 15 PHE CA C -24.583 -4.128 3.807 1.00 . A A . 15 PHE CA 1 1
9 16211 1 1 15 PHE CB C -23.436 -4.904 3.149 1.00 . A A . 15 PHE CB 1 1
9 16212 1 1 15 PHE CD1 C -22.810 -3.392 1.233 1.00 . A A . 15 PHE CD1 1 1
9 16213 1 1 15 PHE CD2 C -21.278 -3.581 3.103 1.00 . A A . 15 PHE CD2 1 1
9 16214 1 1 15 PHE CE1 C -21.933 -2.502 0.604 1.00 . A A . 15 PHE CE1 1 1
9 16215 1 1 15 PHE CE2 C -20.400 -2.688 2.474 1.00 . A A . 15 PHE CE2 1 1
9 16216 1 1 15 PHE CG C -22.486 -3.933 2.482 1.00 . A A . 15 PHE CG 1 1
9 16217 1 1 15 PHE CZ C -20.728 -2.149 1.224 1.00 . A A . 15 PHE CZ 1 1
9 16218 1 1 15 PHE H H -23.394 -3.912 5.585 1.00 . A A . 15 PHE H 1 1
9 16219 1 1 15 PHE HA H -24.958 -3.390 3.113 1.00 . A A . 15 PHE HA 1 1
9 16220 1 1 15 PHE HB2 H -22.901 -5.466 3.901 1.00 . A A . 15 PHE HB2 1 1
9 16221 1 1 15 PHE HB3 H -23.834 -5.576 2.404 1.00 . A A . 15 PHE HB3 1 1
9 16222 1 1 15 PHE HD1 H -23.739 -3.663 0.752 1.00 . A A . 15 PHE HD1 1 1
9 16223 1 1 15 PHE HD2 H -21.026 -3.996 4.068 1.00 . A A . 15 PHE HD2 1 1
9 16224 1 1 15 PHE HE1 H -22.184 -2.085 -0.360 1.00 . A A . 15 PHE HE1 1 1
9 16225 1 1 15 PHE HE2 H -19.472 -2.416 2.952 1.00 . A A . 15 PHE HE2 1 1
9 16226 1 1 15 PHE HZ H -20.051 -1.462 0.739 1.00 . A A . 15 PHE HZ 1 1
9 16227 1 1 15 PHE N N -24.063 -3.459 5.031 1.00 . A A . 15 PHE N 1 1
9 16228 1 1 15 PHE O O -26.320 -5.722 3.361 1.00 . A A . 15 PHE O 1 1
9 16229 1 1 16 ASN C C -26.897 -7.456 5.412 1.00 . A A . 16 ASN C 1 1
9 16230 1 1 16 ASN CA C -27.138 -6.044 5.931 1.00 . A A . 16 ASN CA 1 1
9 16231 1 1 16 ASN CB C -28.482 -5.525 5.414 1.00 . A A . 16 ASN CB 1 1
9 16232 1 1 16 ASN CG C -29.615 -6.293 6.100 1.00 . A A . 16 ASN CG 1 1
9 16233 1 1 16 ASN H H -25.538 -4.617 6.124 1.00 . A A . 16 ASN H 1 1
9 16234 1 1 16 ASN HA H -27.159 -6.062 7.011 1.00 . A A . 16 ASN HA 1 1
9 16235 1 1 16 ASN HB2 H -28.573 -4.471 5.637 1.00 . A A . 16 ASN HB2 1 1
9 16236 1 1 16 ASN HB3 H -28.542 -5.673 4.346 1.00 . A A . 16 ASN HB3 1 1
9 16237 1 1 16 ASN HD21 H -30.968 -4.877 5.779 1.00 . A A . 16 ASN HD21 1 1
9 16238 1 1 16 ASN HD22 H -31.534 -6.246 6.606 1.00 . A A . 16 ASN HD22 1 1
9 16239 1 1 16 ASN N N -26.032 -5.152 5.472 1.00 . A A . 16 ASN N 1 1
9 16240 1 1 16 ASN ND2 N -30.804 -5.760 6.167 1.00 . A A . 16 ASN ND2 1 1
9 16241 1 1 16 ASN O O -27.789 -8.093 4.887 1.00 . A A . 16 ASN O 1 1
9 16242 1 1 16 ASN OD1 O -29.413 -7.389 6.584 1.00 . A A . 16 ASN OD1 1 1
9 16243 1 1 17 LEU C C -25.459 -10.323 6.200 1.00 . A A . 17 LEU C 1 1
9 16244 1 1 17 LEU CA C -25.375 -9.321 5.040 1.00 . A A . 17 LEU CA 1 1
9 16245 1 1 17 LEU CB C -23.962 -9.342 4.449 1.00 . A A . 17 LEU CB 1 1
9 16246 1 1 17 LEU CD1 C -22.365 -8.030 3.037 1.00 . A A . 17 LEU CD1 1 1
9 16247 1 1 17 LEU CD2 C -24.620 -8.625 2.128 1.00 . A A . 17 LEU CD2 1 1
9 16248 1 1 17 LEU CG C -23.838 -8.240 3.393 1.00 . A A . 17 LEU CG 1 1
9 16249 1 1 17 LEU H H -24.984 -7.412 5.955 1.00 . A A . 17 LEU H 1 1
9 16250 1 1 17 LEU HA H -26.079 -9.579 4.274 1.00 . A A . 17 LEU HA 1 1
9 16251 1 1 17 LEU HB2 H -23.241 -9.169 5.237 1.00 . A A . 17 LEU HB2 1 1
9 16252 1 1 17 LEU HB3 H -23.771 -10.302 3.997 1.00 . A A . 17 LEU HB3 1 1
9 16253 1 1 17 LEU HD11 H -22.290 -7.364 2.191 1.00 . A A . 17 LEU HD11 1 1
9 16254 1 1 17 LEU HD12 H -21.916 -8.981 2.787 1.00 . A A . 17 LEU HD12 1 1
9 16255 1 1 17 LEU HD13 H -21.848 -7.600 3.882 1.00 . A A . 17 LEU HD13 1 1
9 16256 1 1 17 LEU HD21 H -24.436 -9.660 1.885 1.00 . A A . 17 LEU HD21 1 1
9 16257 1 1 17 LEU HD22 H -24.303 -8.001 1.305 1.00 . A A . 17 LEU HD22 1 1
9 16258 1 1 17 LEU HD23 H -25.675 -8.478 2.297 1.00 . A A . 17 LEU HD23 1 1
9 16259 1 1 17 LEU HG H -24.239 -7.327 3.795 1.00 . A A . 17 LEU HG 1 1
9 16260 1 1 17 LEU N N -25.688 -7.949 5.538 1.00 . A A . 17 LEU N 1 1
9 16261 1 1 17 LEU O O -25.229 -9.968 7.341 1.00 . A A . 17 LEU O 1 1
9 16262 1 1 18 PRO C C -24.624 -12.685 7.877 1.00 . A A . 18 PRO C 1 1
9 16263 1 1 18 PRO CA C -25.873 -12.620 6.988 1.00 . A A . 18 PRO CA 1 1
9 16264 1 1 18 PRO CB C -26.032 -13.930 6.197 1.00 . A A . 18 PRO CB 1 1
9 16265 1 1 18 PRO CD C -26.096 -12.123 4.589 1.00 . A A . 18 PRO CD 1 1
9 16266 1 1 18 PRO CG C -26.614 -13.532 4.881 1.00 . A A . 18 PRO CG 1 1
9 16267 1 1 18 PRO HA H -26.750 -12.457 7.592 1.00 . A A . 18 PRO HA 1 1
9 16268 1 1 18 PRO HB2 H -25.066 -14.400 6.049 1.00 . A A . 18 PRO HB2 1 1
9 16269 1 1 18 PRO HB3 H -26.699 -14.605 6.712 1.00 . A A . 18 PRO HB3 1 1
9 16270 1 1 18 PRO HD2 H -25.210 -12.160 3.970 1.00 . A A . 18 PRO HD2 1 1
9 16271 1 1 18 PRO HD3 H -26.869 -11.545 4.114 1.00 . A A . 18 PRO HD3 1 1
9 16272 1 1 18 PRO HG2 H -26.297 -14.218 4.106 1.00 . A A . 18 PRO HG2 1 1
9 16273 1 1 18 PRO HG3 H -27.694 -13.514 4.943 1.00 . A A . 18 PRO HG3 1 1
9 16274 1 1 18 PRO N N -25.779 -11.572 5.925 1.00 . A A . 18 PRO N 1 1
9 16275 1 1 18 PRO O O -23.506 -12.653 7.404 1.00 . A A . 18 PRO O 1 1
9 16276 1 1 19 ARG C C -23.316 -14.345 10.354 1.00 . A A . 19 ARG C 1 1
9 16277 1 1 19 ARG CA C -23.675 -12.879 10.116 1.00 . A A . 19 ARG CA 1 1
9 16278 1 1 19 ARG CB C -24.081 -12.235 11.443 1.00 . A A . 19 ARG CB 1 1
9 16279 1 1 19 ARG CD C -23.278 -11.498 13.683 1.00 . A A . 19 ARG CD 1 1
9 16280 1 1 19 ARG CG C -22.896 -12.250 12.409 1.00 . A A . 19 ARG CG 1 1
9 16281 1 1 19 ARG CZ C -21.966 -12.502 15.469 1.00 . A A . 19 ARG CZ 1 1
9 16282 1 1 19 ARG H H -25.737 -12.831 9.512 1.00 . A A . 19 ARG H 1 1
9 16283 1 1 19 ARG HA H -22.821 -12.359 9.709 1.00 . A A . 19 ARG HA 1 1
9 16284 1 1 19 ARG HB2 H -24.387 -11.216 11.265 1.00 . A A . 19 ARG HB2 1 1
9 16285 1 1 19 ARG HB3 H -24.903 -12.787 11.877 1.00 . A A . 19 ARG HB3 1 1
9 16286 1 1 19 ARG HD2 H -23.523 -10.475 13.430 1.00 . A A . 19 ARG HD2 1 1
9 16287 1 1 19 ARG HD3 H -24.133 -11.970 14.140 1.00 . A A . 19 ARG HD3 1 1
9 16288 1 1 19 ARG HE H -21.491 -10.766 14.631 1.00 . A A . 19 ARG HE 1 1
9 16289 1 1 19 ARG HG2 H -22.645 -13.272 12.655 1.00 . A A . 19 ARG HG2 1 1
9 16290 1 1 19 ARG HG3 H -22.046 -11.769 11.948 1.00 . A A . 19 ARG HG3 1 1
9 16291 1 1 19 ARG HH11 H -23.579 -13.514 14.840 1.00 . A A . 19 ARG HH11 1 1
9 16292 1 1 19 ARG HH12 H -22.680 -14.258 16.118 1.00 . A A . 19 ARG HH12 1 1
9 16293 1 1 19 ARG HH21 H -20.313 -11.731 16.294 1.00 . A A . 19 ARG HH21 1 1
9 16294 1 1 19 ARG HH22 H -20.834 -13.252 16.939 1.00 . A A . 19 ARG HH22 1 1
9 16295 1 1 19 ARG N N -24.822 -12.794 9.165 1.00 . A A . 19 ARG N 1 1
9 16296 1 1 19 ARG NE N -22.127 -11.509 14.632 1.00 . A A . 19 ARG NE 1 1
9 16297 1 1 19 ARG NH1 N -22.808 -13.502 15.475 1.00 . A A . 19 ARG NH1 1 1
9 16298 1 1 19 ARG NH2 N -20.960 -12.496 16.299 1.00 . A A . 19 ARG NH2 1 1
9 16299 1 1 19 ARG O O -22.234 -14.664 10.806 1.00 . A A . 19 ARG O 1 1
9 16300 1 1 20 ASP C C -23.172 -17.243 9.081 1.00 . A A . 20 ASP C 1 1
9 16301 1 1 20 ASP CA C -23.946 -16.684 10.275 1.00 . A A . 20 ASP CA 1 1
9 16302 1 1 20 ASP CB C -25.276 -17.431 10.430 1.00 . A A . 20 ASP CB 1 1
9 16303 1 1 20 ASP CG C -26.033 -17.443 9.097 1.00 . A A . 20 ASP CG 1 1
9 16304 1 1 20 ASP H H -25.087 -14.955 9.699 1.00 . A A . 20 ASP H 1 1
9 16305 1 1 20 ASP HA H -23.360 -16.811 11.173 1.00 . A A . 20 ASP HA 1 1
9 16306 1 1 20 ASP HB2 H -25.084 -18.446 10.744 1.00 . A A . 20 ASP HB2 1 1
9 16307 1 1 20 ASP HB3 H -25.879 -16.933 11.175 1.00 . A A . 20 ASP HB3 1 1
9 16308 1 1 20 ASP N N -24.221 -15.238 10.059 1.00 . A A . 20 ASP N 1 1
9 16309 1 1 20 ASP O O -22.927 -18.428 8.991 1.00 . A A . 20 ASP O 1 1
9 16310 1 1 20 ASP OD1 O -25.568 -16.807 8.165 1.00 . A A . 20 ASP OD1 1 1
9 16311 1 1 20 ASP OD2 O -27.066 -18.088 9.033 1.00 . A A . 20 ASP OD2 1 1
9 16312 1 1 21 GLU C C -20.528 -16.878 7.282 1.00 . A A . 21 GLU C 1 1
9 16313 1 1 21 GLU CA C -22.026 -16.880 6.969 1.00 . A A . 21 GLU CA 1 1
9 16314 1 1 21 GLU CB C -22.307 -15.964 5.777 1.00 . A A . 21 GLU CB 1 1
9 16315 1 1 21 GLU CD C -21.952 -15.659 3.323 1.00 . A A . 21 GLU CD 1 1
9 16316 1 1 21 GLU CG C -21.572 -16.494 4.546 1.00 . A A . 21 GLU CG 1 1
9 16317 1 1 21 GLU H H -22.995 -15.444 8.251 1.00 . A A . 21 GLU H 1 1
9 16318 1 1 21 GLU HA H -22.336 -17.887 6.725 1.00 . A A . 21 GLU HA 1 1
9 16319 1 1 21 GLU HB2 H -23.370 -15.945 5.583 1.00 . A A . 21 GLU HB2 1 1
9 16320 1 1 21 GLU HB3 H -21.962 -14.964 5.998 1.00 . A A . 21 GLU HB3 1 1
9 16321 1 1 21 GLU HG2 H -20.506 -16.430 4.709 1.00 . A A . 21 GLU HG2 1 1
9 16322 1 1 21 GLU HG3 H -21.849 -17.524 4.378 1.00 . A A . 21 GLU HG3 1 1
9 16323 1 1 21 GLU N N -22.785 -16.397 8.159 1.00 . A A . 21 GLU N 1 1
9 16324 1 1 21 GLU O O -19.961 -15.875 7.666 1.00 . A A . 21 GLU O 1 1
9 16325 1 1 21 GLU OE1 O -21.924 -14.444 3.428 1.00 . A A . 21 GLU OE1 1 1
9 16326 1 1 21 GLU OE2 O -22.265 -16.249 2.302 1.00 . A A . 21 GLU OE2 1 1
9 16327 1 1 22 LYS C C -17.619 -17.535 6.267 1.00 . A A . 22 LYS C 1 1
9 16328 1 1 22 LYS CA C -18.437 -18.103 7.426 1.00 . A A . 22 LYS CA 1 1
9 16329 1 1 22 LYS CB C -18.078 -19.576 7.640 1.00 . A A . 22 LYS CB 1 1
9 16330 1 1 22 LYS CD C -18.280 -19.667 10.151 1.00 . A A . 22 LYS CD 1 1
9 16331 1 1 22 LYS CE C -18.987 -20.373 11.310 1.00 . A A . 22 LYS CE 1 1
9 16332 1 1 22 LYS CG C -18.878 -20.146 8.822 1.00 . A A . 22 LYS CG 1 1
9 16333 1 1 22 LYS H H -20.381 -18.801 6.829 1.00 . A A . 22 LYS H 1 1
9 16334 1 1 22 LYS HA H -18.215 -17.542 8.314 1.00 . A A . 22 LYS HA 1 1
9 16335 1 1 22 LYS HB2 H -18.314 -20.136 6.745 1.00 . A A . 22 LYS HB2 1 1
9 16336 1 1 22 LYS HB3 H -17.023 -19.661 7.849 1.00 . A A . 22 LYS HB3 1 1
9 16337 1 1 22 LYS HD2 H -17.225 -19.898 10.176 1.00 . A A . 22 LYS HD2 1 1
9 16338 1 1 22 LYS HD3 H -18.417 -18.603 10.256 1.00 . A A . 22 LYS HD3 1 1
9 16339 1 1 22 LYS HE2 H -18.922 -21.442 11.174 1.00 . A A . 22 LYS HE2 1 1
9 16340 1 1 22 LYS HE3 H -18.513 -20.098 12.240 1.00 . A A . 22 LYS HE3 1 1
9 16341 1 1 22 LYS HG2 H -19.903 -19.812 8.752 1.00 . A A . 22 LYS HG2 1 1
9 16342 1 1 22 LYS HG3 H -18.850 -21.224 8.785 1.00 . A A . 22 LYS HG3 1 1
9 16343 1 1 22 LYS HZ1 H -20.509 -19.054 11.840 1.00 . A A . 22 LYS HZ1 1 1
9 16344 1 1 22 LYS HZ2 H -20.978 -20.687 11.835 1.00 . A A . 22 LYS HZ2 1 1
9 16345 1 1 22 LYS HZ3 H -20.770 -19.854 10.368 1.00 . A A . 22 LYS HZ3 1 1
9 16346 1 1 22 LYS N N -19.893 -18.006 7.129 1.00 . A A . 22 LYS N 1 1
9 16347 1 1 22 LYS NZ N -20.419 -19.961 11.341 1.00 . A A . 22 LYS NZ 1 1
9 16348 1 1 22 LYS O O -17.988 -17.649 5.116 1.00 . A A . 22 LYS O 1 1
9 16349 1 1 23 TRP C C -14.404 -17.186 5.306 1.00 . A A . 23 TRP C 1 1
9 16350 1 1 23 TRP CA C -15.641 -16.310 5.519 1.00 . A A . 23 TRP CA 1 1
9 16351 1 1 23 TRP CB C -15.210 -14.908 5.982 1.00 . A A . 23 TRP CB 1 1
9 16352 1 1 23 TRP CD1 C -16.402 -13.347 4.395 1.00 . A A . 23 TRP CD1 1 1
9 16353 1 1 23 TRP CD2 C -17.338 -13.375 6.440 1.00 . A A . 23 TRP CD2 1 1
9 16354 1 1 23 TRP CE2 C -18.098 -12.474 5.657 1.00 . A A . 23 TRP CE2 1 1
9 16355 1 1 23 TRP CE3 C -17.720 -13.576 7.778 1.00 . A A . 23 TRP CE3 1 1
9 16356 1 1 23 TRP CG C -16.266 -13.914 5.614 1.00 . A A . 23 TRP CG 1 1
9 16357 1 1 23 TRP CH2 C -19.564 -12.010 7.515 1.00 . A A . 23 TRP CH2 1 1
9 16358 1 1 23 TRP CZ2 C -19.197 -11.797 6.184 1.00 . A A . 23 TRP CZ2 1 1
9 16359 1 1 23 TRP CZ3 C -18.826 -12.897 8.311 1.00 . A A . 23 TRP CZ3 1 1
9 16360 1 1 23 TRP H H -16.246 -16.836 7.518 1.00 . A A . 23 TRP H 1 1
9 16361 1 1 23 TRP HA H -16.187 -16.236 4.586 1.00 . A A . 23 TRP HA 1 1
9 16362 1 1 23 TRP HB2 H -15.076 -14.907 7.054 1.00 . A A . 23 TRP HB2 1 1
9 16363 1 1 23 TRP HB3 H -14.280 -14.634 5.507 1.00 . A A . 23 TRP HB3 1 1
9 16364 1 1 23 TRP HD1 H -15.765 -13.532 3.542 1.00 . A A . 23 TRP HD1 1 1
9 16365 1 1 23 TRP HE1 H -17.802 -11.957 3.661 1.00 . A A . 23 TRP HE1 1 1
9 16366 1 1 23 TRP HE3 H -17.158 -14.259 8.400 1.00 . A A . 23 TRP HE3 1 1
9 16367 1 1 23 TRP HH2 H -20.414 -11.491 7.929 1.00 . A A . 23 TRP HH2 1 1
9 16368 1 1 23 TRP HZ2 H -19.762 -11.116 5.565 1.00 . A A . 23 TRP HZ2 1 1
9 16369 1 1 23 TRP HZ3 H -19.112 -13.058 9.340 1.00 . A A . 23 TRP HZ3 1 1
9 16370 1 1 23 TRP N N -16.509 -16.914 6.577 1.00 . A A . 23 TRP N 1 1
9 16371 1 1 23 TRP NE1 N -17.488 -12.492 4.419 1.00 . A A . 23 TRP NE1 1 1
9 16372 1 1 23 TRP O O -14.089 -18.039 6.111 1.00 . A A . 23 TRP O 1 1
9 16373 1 1 24 GLU C C -11.246 -16.884 4.092 1.00 . A A . 24 GLU C 1 1
9 16374 1 1 24 GLU CA C -12.476 -17.772 3.924 1.00 . A A . 24 GLU CA 1 1
9 16375 1 1 24 GLU CB C -12.552 -18.290 2.487 1.00 . A A . 24 GLU CB 1 1
9 16376 1 1 24 GLU CD C -13.790 -19.830 0.955 1.00 . A A . 24 GLU CD 1 1
9 16377 1 1 24 GLU CG C -13.672 -19.328 2.393 1.00 . A A . 24 GLU CG 1 1
9 16378 1 1 24 GLU H H -13.985 -16.270 3.593 1.00 . A A . 24 GLU H 1 1
9 16379 1 1 24 GLU HA H -12.404 -18.613 4.602 1.00 . A A . 24 GLU HA 1 1
9 16380 1 1 24 GLU HB2 H -12.764 -17.467 1.817 1.00 . A A . 24 GLU HB2 1 1
9 16381 1 1 24 GLU HB3 H -11.614 -18.747 2.215 1.00 . A A . 24 GLU HB3 1 1
9 16382 1 1 24 GLU HG2 H -13.448 -20.157 3.049 1.00 . A A . 24 GLU HG2 1 1
9 16383 1 1 24 GLU HG3 H -14.607 -18.877 2.692 1.00 . A A . 24 GLU HG3 1 1
9 16384 1 1 24 GLU N N -13.703 -16.971 4.219 1.00 . A A . 24 GLU N 1 1
9 16385 1 1 24 GLU O O -11.117 -15.854 3.457 1.00 . A A . 24 GLU O 1 1
9 16386 1 1 24 GLU OE1 O -13.005 -19.394 0.129 1.00 . A A . 24 GLU OE1 1 1
9 16387 1 1 24 GLU OE2 O -14.663 -20.645 0.704 1.00 . A A . 24 GLU OE2 1 1
9 16388 1 1 25 CYS C C -8.078 -16.742 4.145 1.00 . A A . 25 CYS C 1 1
9 16389 1 1 25 CYS CA C -9.134 -16.456 5.210 1.00 . A A . 25 CYS CA 1 1
9 16390 1 1 25 CYS CB C -8.567 -16.816 6.585 1.00 . A A . 25 CYS CB 1 1
9 16391 1 1 25 CYS H H -10.494 -18.100 5.468 1.00 . A A . 25 CYS H 1 1
9 16392 1 1 25 CYS HA H -9.391 -15.408 5.191 1.00 . A A . 25 CYS HA 1 1
9 16393 1 1 25 CYS HB2 H -7.577 -16.397 6.689 1.00 . A A . 25 CYS HB2 1 1
9 16394 1 1 25 CYS HB3 H -9.211 -16.417 7.356 1.00 . A A . 25 CYS HB3 1 1
9 16395 1 1 25 CYS HG H -7.587 -18.848 7.018 1.00 . A A . 25 CYS HG 1 1
9 16396 1 1 25 CYS N N -10.354 -17.272 4.962 1.00 . A A . 25 CYS N 1 1
9 16397 1 1 25 CYS O O -7.700 -17.874 3.921 1.00 . A A . 25 CYS O 1 1
9 16398 1 1 25 CYS SG S -8.480 -18.617 6.747 1.00 . A A . 25 CYS SG 1 1
9 16399 1 1 26 GLU C C -5.424 -14.879 2.720 1.00 . A A . 26 GLU C 1 1
9 16400 1 1 26 GLU CA C -6.538 -15.891 2.452 1.00 . A A . 26 GLU CA 1 1
9 16401 1 1 26 GLU CB C -7.147 -15.643 1.070 1.00 . A A . 26 GLU CB 1 1
9 16402 1 1 26 GLU CD C -6.160 -17.669 -0.002 1.00 . A A . 26 GLU CD 1 1
9 16403 1 1 26 GLU CG C -6.182 -16.140 -0.006 1.00 . A A . 26 GLU CG 1 1
9 16404 1 1 26 GLU H H -7.911 -14.811 3.712 1.00 . A A . 26 GLU H 1 1
9 16405 1 1 26 GLU HA H -6.129 -16.892 2.495 1.00 . A A . 26 GLU HA 1 1
9 16406 1 1 26 GLU HB2 H -8.084 -16.178 0.990 1.00 . A A . 26 GLU HB2 1 1
9 16407 1 1 26 GLU HB3 H -7.323 -14.587 0.936 1.00 . A A . 26 GLU HB3 1 1
9 16408 1 1 26 GLU HG2 H -6.508 -15.785 -0.973 1.00 . A A . 26 GLU HG2 1 1
9 16409 1 1 26 GLU HG3 H -5.192 -15.767 0.201 1.00 . A A . 26 GLU HG3 1 1
9 16410 1 1 26 GLU N N -7.590 -15.714 3.499 1.00 . A A . 26 GLU N 1 1
9 16411 1 1 26 GLU O O -5.627 -13.683 2.646 1.00 . A A . 26 GLU O 1 1
9 16412 1 1 26 GLU OE1 O -6.965 -18.251 0.705 1.00 . A A . 26 GLU OE1 1 1
9 16413 1 1 26 GLU OE2 O -5.338 -18.231 -0.706 1.00 . A A . 26 GLU OE2 1 1
9 16414 1 1 27 SER C C -2.240 -14.257 2.111 1.00 . A A . 27 SER C 1 1
9 16415 1 1 27 SER CA C -3.118 -14.417 3.346 1.00 . A A . 27 SER CA 1 1
9 16416 1 1 27 SER CB C -2.286 -14.994 4.489 1.00 . A A . 27 SER CB 1 1
9 16417 1 1 27 SER H H -4.111 -16.315 3.117 1.00 . A A . 27 SER H 1 1
9 16418 1 1 27 SER HA H -3.500 -13.454 3.637 1.00 . A A . 27 SER HA 1 1
9 16419 1 1 27 SER HB2 H -1.946 -15.983 4.226 1.00 . A A . 27 SER HB2 1 1
9 16420 1 1 27 SER HB3 H -1.431 -14.356 4.668 1.00 . A A . 27 SER HB3 1 1
9 16421 1 1 27 SER HG H -2.808 -14.378 6.260 1.00 . A A . 27 SER HG 1 1
9 16422 1 1 27 SER N N -4.248 -15.348 3.050 1.00 . A A . 27 SER N 1 1
9 16423 1 1 27 SER O O -1.662 -15.206 1.623 1.00 . A A . 27 SER O 1 1
9 16424 1 1 27 SER OG O -3.090 -15.071 5.660 1.00 . A A . 27 SER OG 1 1
9 16425 1 1 28 ILE C C -0.456 -11.551 0.601 1.00 . A A . 28 ILE C 1 1
9 16426 1 1 28 ILE CA C -1.298 -12.809 0.386 1.00 . A A . 28 ILE CA 1 1
9 16427 1 1 28 ILE CB C -2.202 -12.636 -0.838 1.00 . A A . 28 ILE CB 1 1
9 16428 1 1 28 ILE CD1 C -4.029 -13.718 -2.168 1.00 . A A . 28 ILE CD1 1 1
9 16429 1 1 28 ILE CG1 C -2.997 -13.925 -1.057 1.00 . A A . 28 ILE CG1 1 1
9 16430 1 1 28 ILE CG2 C -1.343 -12.355 -2.072 1.00 . A A . 28 ILE CG2 1 1
9 16431 1 1 28 ILE H H -2.622 -12.307 2.012 1.00 . A A . 28 ILE H 1 1
9 16432 1 1 28 ILE HA H -0.635 -13.649 0.222 1.00 . A A . 28 ILE HA 1 1
9 16433 1 1 28 ILE HB H -2.881 -11.812 -0.674 1.00 . A A . 28 ILE HB 1 1
9 16434 1 1 28 ILE HD11 H -4.637 -12.855 -1.940 1.00 . A A . 28 ILE HD11 1 1
9 16435 1 1 28 ILE HD12 H -4.658 -14.593 -2.242 1.00 . A A . 28 ILE HD12 1 1
9 16436 1 1 28 ILE HD13 H -3.518 -13.561 -3.106 1.00 . A A . 28 ILE HD13 1 1
9 16437 1 1 28 ILE HG12 H -2.323 -14.722 -1.334 1.00 . A A . 28 ILE HG12 1 1
9 16438 1 1 28 ILE HG13 H -3.508 -14.189 -0.145 1.00 . A A . 28 ILE HG13 1 1
9 16439 1 1 28 ILE HG21 H -1.969 -12.337 -2.951 1.00 . A A . 28 ILE HG21 1 1
9 16440 1 1 28 ILE HG22 H -0.599 -13.132 -2.176 1.00 . A A . 28 ILE HG22 1 1
9 16441 1 1 28 ILE HG23 H -0.852 -11.401 -1.962 1.00 . A A . 28 ILE HG23 1 1
9 16442 1 1 28 ILE N N -2.140 -13.054 1.597 1.00 . A A . 28 ILE N 1 1
9 16443 1 1 28 ILE O O -0.945 -10.528 1.036 1.00 . A A . 28 ILE O 1 1
9 16444 1 1 29 GLU C C 1.514 -9.464 -0.659 1.00 . A A . 29 GLU C 1 1
9 16445 1 1 29 GLU CA C 1.701 -10.450 0.494 1.00 . A A . 29 GLU CA 1 1
9 16446 1 1 29 GLU CB C 3.153 -10.930 0.526 1.00 . A A . 29 GLU CB 1 1
9 16447 1 1 29 GLU CD C 4.800 -12.314 1.798 1.00 . A A . 29 GLU CD 1 1
9 16448 1 1 29 GLU CG C 3.388 -11.728 1.809 1.00 . A A . 29 GLU CG 1 1
9 16449 1 1 29 GLU H H 1.182 -12.467 -0.040 1.00 . A A . 29 GLU H 1 1
9 16450 1 1 29 GLU HA H 1.463 -9.963 1.426 1.00 . A A . 29 GLU HA 1 1
9 16451 1 1 29 GLU HB2 H 3.342 -11.561 -0.333 1.00 . A A . 29 GLU HB2 1 1
9 16452 1 1 29 GLU HB3 H 3.816 -10.081 0.503 1.00 . A A . 29 GLU HB3 1 1
9 16453 1 1 29 GLU HG2 H 3.273 -11.076 2.662 1.00 . A A . 29 GLU HG2 1 1
9 16454 1 1 29 GLU HG3 H 2.668 -12.531 1.871 1.00 . A A . 29 GLU HG3 1 1
9 16455 1 1 29 GLU N N 0.811 -11.628 0.305 1.00 . A A . 29 GLU N 1 1
9 16456 1 1 29 GLU O O 1.621 -9.825 -1.814 1.00 . A A . 29 GLU O 1 1
9 16457 1 1 29 GLU OE1 O 5.496 -12.113 0.816 1.00 . A A . 29 GLU OE1 1 1
9 16458 1 1 29 GLU OE2 O 5.160 -12.957 2.770 1.00 . A A . 29 GLU OE2 1 1
9 16459 1 1 30 GLU C C 1.678 -5.876 -1.014 1.00 . A A . 30 GLU C 1 1
9 16460 1 1 30 GLU CA C 1.044 -7.201 -1.433 1.00 . A A . 30 GLU CA 1 1
9 16461 1 1 30 GLU CB C -0.451 -6.988 -1.685 1.00 . A A . 30 GLU CB 1 1
9 16462 1 1 30 GLU CD C -0.462 -8.519 -3.670 1.00 . A A . 30 GLU CD 1 1
9 16463 1 1 30 GLU CG C -1.067 -8.253 -2.289 1.00 . A A . 30 GLU CG 1 1
9 16464 1 1 30 GLU H H 1.160 -7.953 0.588 1.00 . A A . 30 GLU H 1 1
9 16465 1 1 30 GLU HA H 1.519 -7.538 -2.345 1.00 . A A . 30 GLU HA 1 1
9 16466 1 1 30 GLU HB2 H -0.943 -6.759 -0.751 1.00 . A A . 30 GLU HB2 1 1
9 16467 1 1 30 GLU HB3 H -0.585 -6.164 -2.371 1.00 . A A . 30 GLU HB3 1 1
9 16468 1 1 30 GLU HG2 H -0.870 -9.093 -1.640 1.00 . A A . 30 GLU HG2 1 1
9 16469 1 1 30 GLU HG3 H -2.135 -8.120 -2.388 1.00 . A A . 30 GLU HG3 1 1
9 16470 1 1 30 GLU N N 1.239 -8.219 -0.354 1.00 . A A . 30 GLU N 1 1
9 16471 1 1 30 GLU O O 1.820 -5.580 0.155 1.00 . A A . 30 GLU O 1 1
9 16472 1 1 30 GLU OE1 O 0.060 -7.584 -4.256 1.00 . A A . 30 GLU OE1 1 1
9 16473 1 1 30 GLU OE2 O -0.528 -9.651 -4.117 1.00 . A A . 30 GLU OE2 1 1
9 16474 1 1 31 VAL C C 1.631 -2.746 -1.291 1.00 . A A . 31 VAL C 1 1
9 16475 1 1 31 VAL CA C 2.701 -3.774 -1.670 1.00 . A A . 31 VAL CA 1 1
9 16476 1 1 31 VAL CB C 3.466 -3.298 -2.905 1.00 . A A . 31 VAL CB 1 1
9 16477 1 1 31 VAL CG1 C 4.278 -2.049 -2.566 1.00 . A A . 31 VAL CG1 1 1
9 16478 1 1 31 VAL CG2 C 4.418 -4.404 -3.359 1.00 . A A . 31 VAL CG2 1 1
9 16479 1 1 31 VAL H H 1.939 -5.357 -2.906 1.00 . A A . 31 VAL H 1 1
9 16480 1 1 31 VAL HA H 3.389 -3.894 -0.848 1.00 . A A . 31 VAL HA 1 1
9 16481 1 1 31 VAL HB H 2.769 -3.073 -3.699 1.00 . A A . 31 VAL HB 1 1
9 16482 1 1 31 VAL HG11 H 4.700 -1.642 -3.470 1.00 . A A . 31 VAL HG11 1 1
9 16483 1 1 31 VAL HG12 H 5.073 -2.311 -1.883 1.00 . A A . 31 VAL HG12 1 1
9 16484 1 1 31 VAL HG13 H 3.637 -1.314 -2.105 1.00 . A A . 31 VAL HG13 1 1
9 16485 1 1 31 VAL HG21 H 4.970 -4.070 -4.225 1.00 . A A . 31 VAL HG21 1 1
9 16486 1 1 31 VAL HG22 H 3.851 -5.287 -3.611 1.00 . A A . 31 VAL HG22 1 1
9 16487 1 1 31 VAL HG23 H 5.108 -4.634 -2.560 1.00 . A A . 31 VAL HG23 1 1
9 16488 1 1 31 VAL N N 2.065 -5.084 -1.973 1.00 . A A . 31 VAL N 1 1
9 16489 1 1 31 VAL O O 0.578 -2.678 -1.893 1.00 . A A . 31 VAL O 1 1
9 16490 1 1 32 ALA C C 0.433 -0.125 -1.090 1.00 . A A . 32 ALA C 1 1
9 16491 1 1 32 ALA CA C 0.916 -0.912 0.131 1.00 . A A . 32 ALA CA 1 1
9 16492 1 1 32 ALA CB C 1.597 0.047 1.108 1.00 . A A . 32 ALA CB 1 1
9 16493 1 1 32 ALA H H 2.761 -2.016 0.168 1.00 . A A . 32 ALA H 1 1
9 16494 1 1 32 ALA HA H 0.078 -1.388 0.617 1.00 . A A . 32 ALA HA 1 1
9 16495 1 1 32 ALA HB1 H 0.857 0.693 1.556 1.00 . A A . 32 ALA HB1 1 1
9 16496 1 1 32 ALA HB2 H 2.324 0.646 0.579 1.00 . A A . 32 ALA HB2 1 1
9 16497 1 1 32 ALA HB3 H 2.094 -0.522 1.879 1.00 . A A . 32 ALA HB3 1 1
9 16498 1 1 32 ALA N N 1.902 -1.943 -0.298 1.00 . A A . 32 ALA N 1 1
9 16499 1 1 32 ALA O O -0.713 0.271 -1.173 1.00 . A A . 32 ALA O 1 1
9 16500 1 1 33 ASP C C 0.010 0.014 -4.144 1.00 . A A . 33 ASP C 1 1
9 16501 1 1 33 ASP CA C 0.914 0.871 -3.253 1.00 . A A . 33 ASP CA 1 1
9 16502 1 1 33 ASP CB C 2.179 1.238 -4.035 1.00 . A A . 33 ASP CB 1 1
9 16503 1 1 33 ASP CG C 2.985 2.281 -3.257 1.00 . A A . 33 ASP CG 1 1
9 16504 1 1 33 ASP H H 2.220 -0.222 -1.942 1.00 . A A . 33 ASP H 1 1
9 16505 1 1 33 ASP HA H 0.394 1.771 -2.966 1.00 . A A . 33 ASP HA 1 1
9 16506 1 1 33 ASP HB2 H 2.782 0.351 -4.177 1.00 . A A . 33 ASP HB2 1 1
9 16507 1 1 33 ASP HB3 H 1.904 1.642 -4.997 1.00 . A A . 33 ASP HB3 1 1
9 16508 1 1 33 ASP N N 1.304 0.107 -2.035 1.00 . A A . 33 ASP N 1 1
9 16509 1 1 33 ASP O O -0.670 0.520 -5.014 1.00 . A A . 33 ASP O 1 1
9 16510 1 1 33 ASP OD1 O 2.424 3.316 -2.939 1.00 . A A . 33 ASP OD1 1 1
9 16511 1 1 33 ASP OD2 O 4.149 2.027 -2.996 1.00 . A A . 33 ASP OD2 1 1
9 16512 1 1 34 ASP C C -2.229 -2.336 -4.155 1.00 . A A . 34 ASP C 1 1
9 16513 1 1 34 ASP CA C -0.847 -2.170 -4.792 1.00 . A A . 34 ASP CA 1 1
9 16514 1 1 34 ASP CB C -0.184 -3.542 -4.919 1.00 . A A . 34 ASP CB 1 1
9 16515 1 1 34 ASP CG C 1.087 -3.423 -5.764 1.00 . A A . 34 ASP CG 1 1
9 16516 1 1 34 ASP H H 0.566 -1.668 -3.243 1.00 . A A . 34 ASP H 1 1
9 16517 1 1 34 ASP HA H -0.959 -1.737 -5.776 1.00 . A A . 34 ASP HA 1 1
9 16518 1 1 34 ASP HB2 H 0.071 -3.911 -3.936 1.00 . A A . 34 ASP HB2 1 1
9 16519 1 1 34 ASP HB3 H -0.867 -4.228 -5.394 1.00 . A A . 34 ASP HB3 1 1
9 16520 1 1 34 ASP N N 0.005 -1.280 -3.945 1.00 . A A . 34 ASP N 1 1
9 16521 1 1 34 ASP O O -3.100 -2.973 -4.712 1.00 . A A . 34 ASP O 1 1
9 16522 1 1 34 ASP OD1 O 1.247 -2.405 -6.419 1.00 . A A . 34 ASP OD1 1 1
9 16523 1 1 34 ASP OD2 O 1.876 -4.352 -5.745 1.00 . A A . 34 ASP OD2 1 1
9 16524 1 1 35 ILE C C -4.175 -0.518 -1.771 1.00 . A A . 35 ILE C 1 1
9 16525 1 1 35 ILE CA C -3.764 -1.888 -2.312 1.00 . A A . 35 ILE CA 1 1
9 16526 1 1 35 ILE CB C -3.663 -2.891 -1.145 1.00 . A A . 35 ILE CB 1 1
9 16527 1 1 35 ILE CD1 C -2.270 -3.456 0.861 1.00 . A A . 35 ILE CD1 1 1
9 16528 1 1 35 ILE CG1 C -2.256 -2.832 -0.537 1.00 . A A . 35 ILE CG1 1 1
9 16529 1 1 35 ILE CG2 C -3.939 -4.313 -1.645 1.00 . A A . 35 ILE CG2 1 1
9 16530 1 1 35 ILE H H -1.716 -1.261 -2.565 1.00 . A A . 35 ILE H 1 1
9 16531 1 1 35 ILE HA H -4.515 -2.223 -3.018 1.00 . A A . 35 ILE HA 1 1
9 16532 1 1 35 ILE HB H -4.396 -2.639 -0.385 1.00 . A A . 35 ILE HB 1 1
9 16533 1 1 35 ILE HD11 H -1.260 -3.676 1.168 1.00 . A A . 35 ILE HD11 1 1
9 16534 1 1 35 ILE HD12 H -2.848 -4.369 0.842 1.00 . A A . 35 ILE HD12 1 1
9 16535 1 1 35 ILE HD13 H -2.716 -2.762 1.560 1.00 . A A . 35 ILE HD13 1 1
9 16536 1 1 35 ILE HG12 H -1.566 -3.378 -1.166 1.00 . A A . 35 ILE HG12 1 1
9 16537 1 1 35 ILE HG13 H -1.936 -1.806 -0.464 1.00 . A A . 35 ILE HG13 1 1
9 16538 1 1 35 ILE HG21 H -3.272 -4.544 -2.463 1.00 . A A . 35 ILE HG21 1 1
9 16539 1 1 35 ILE HG22 H -4.962 -4.385 -1.983 1.00 . A A . 35 ILE HG22 1 1
9 16540 1 1 35 ILE HG23 H -3.776 -5.014 -0.840 1.00 . A A . 35 ILE HG23 1 1
9 16541 1 1 35 ILE N N -2.436 -1.769 -2.993 1.00 . A A . 35 ILE N 1 1
9 16542 1 1 35 ILE O O -5.303 -0.098 -1.925 1.00 . A A . 35 ILE O 1 1
9 16543 1 1 36 LEU C C -3.254 2.615 -1.585 1.00 . A A . 36 LEU C 1 1
9 16544 1 1 36 LEU CA C -3.625 1.515 -0.572 1.00 . A A . 36 LEU CA 1 1
9 16545 1 1 36 LEU CB C -2.845 1.739 0.723 1.00 . A A . 36 LEU CB 1 1
9 16546 1 1 36 LEU CD1 C -2.202 0.750 2.925 1.00 . A A . 36 LEU CD1 1 1
9 16547 1 1 36 LEU CD2 C -4.531 0.443 2.061 1.00 . A A . 36 LEU CD2 1 1
9 16548 1 1 36 LEU CG C -3.051 0.549 1.667 1.00 . A A . 36 LEU CG 1 1
9 16549 1 1 36 LEU H H -2.369 -0.172 -1.013 1.00 . A A . 36 LEU H 1 1
9 16550 1 1 36 LEU HA H -4.674 1.538 -0.355 1.00 . A A . 36 LEU HA 1 1
9 16551 1 1 36 LEU HB2 H -1.794 1.842 0.496 1.00 . A A . 36 LEU HB2 1 1
9 16552 1 1 36 LEU HB3 H -3.198 2.639 1.201 1.00 . A A . 36 LEU HB3 1 1
9 16553 1 1 36 LEU HD11 H -2.307 1.768 3.271 1.00 . A A . 36 LEU HD11 1 1
9 16554 1 1 36 LEU HD12 H -1.168 0.553 2.695 1.00 . A A . 36 LEU HD12 1 1
9 16555 1 1 36 LEU HD13 H -2.536 0.072 3.697 1.00 . A A . 36 LEU HD13 1 1
9 16556 1 1 36 LEU HD21 H -4.626 -0.154 2.957 1.00 . A A . 36 LEU HD21 1 1
9 16557 1 1 36 LEU HD22 H -5.087 -0.025 1.264 1.00 . A A . 36 LEU HD22 1 1
9 16558 1 1 36 LEU HD23 H -4.928 1.432 2.246 1.00 . A A . 36 LEU HD23 1 1
9 16559 1 1 36 LEU HG H -2.745 -0.360 1.170 1.00 . A A . 36 LEU HG 1 1
9 16560 1 1 36 LEU N N -3.273 0.182 -1.132 1.00 . A A . 36 LEU N 1 1
9 16561 1 1 36 LEU O O -2.179 2.590 -2.154 1.00 . A A . 36 LEU O 1 1
9 16562 1 1 37 PRO C C -2.445 5.321 -2.542 1.00 . A A . 37 PRO C 1 1
9 16563 1 1 37 PRO CA C -3.835 4.703 -2.757 1.00 . A A . 37 PRO CA 1 1
9 16564 1 1 37 PRO CB C -4.930 5.740 -2.450 1.00 . A A . 37 PRO CB 1 1
9 16565 1 1 37 PRO CD C -5.467 3.717 -1.201 1.00 . A A . 37 PRO CD 1 1
9 16566 1 1 37 PRO CG C -6.066 4.969 -1.850 1.00 . A A . 37 PRO CG 1 1
9 16567 1 1 37 PRO HA H -3.938 4.362 -3.775 1.00 . A A . 37 PRO HA 1 1
9 16568 1 1 37 PRO HB2 H -4.562 6.473 -1.740 1.00 . A A . 37 PRO HB2 1 1
9 16569 1 1 37 PRO HB3 H -5.250 6.231 -3.357 1.00 . A A . 37 PRO HB3 1 1
9 16570 1 1 37 PRO HD2 H -5.391 3.840 -0.128 1.00 . A A . 37 PRO HD2 1 1
9 16571 1 1 37 PRO HD3 H -6.070 2.854 -1.442 1.00 . A A . 37 PRO HD3 1 1
9 16572 1 1 37 PRO HG2 H -6.575 5.571 -1.105 1.00 . A A . 37 PRO HG2 1 1
9 16573 1 1 37 PRO HG3 H -6.765 4.678 -2.623 1.00 . A A . 37 PRO HG3 1 1
9 16574 1 1 37 PRO N N -4.121 3.586 -1.806 1.00 . A A . 37 PRO N 1 1
9 16575 1 1 37 PRO O O -1.893 5.277 -1.463 1.00 . A A . 37 PRO O 1 1
9 16576 1 1 38 ASP C C -0.599 7.683 -2.465 1.00 . A A . 38 ASP C 1 1
9 16577 1 1 38 ASP CA C -0.533 6.513 -3.458 1.00 . A A . 38 ASP CA 1 1
9 16578 1 1 38 ASP CB C -0.093 7.032 -4.841 1.00 . A A . 38 ASP CB 1 1
9 16579 1 1 38 ASP CG C 0.548 5.902 -5.658 1.00 . A A . 38 ASP CG 1 1
9 16580 1 1 38 ASP H H -2.350 5.915 -4.434 1.00 . A A . 38 ASP H 1 1
9 16581 1 1 38 ASP HA H 0.171 5.782 -3.099 1.00 . A A . 38 ASP HA 1 1
9 16582 1 1 38 ASP HB2 H -0.957 7.412 -5.369 1.00 . A A . 38 ASP HB2 1 1
9 16583 1 1 38 ASP HB3 H 0.627 7.830 -4.719 1.00 . A A . 38 ASP HB3 1 1
9 16584 1 1 38 ASP N N -1.883 5.893 -3.576 1.00 . A A . 38 ASP N 1 1
9 16585 1 1 38 ASP O O 0.328 7.922 -1.715 1.00 . A A . 38 ASP O 1 1
9 16586 1 1 38 ASP OD1 O 0.698 4.813 -5.127 1.00 . A A . 38 ASP OD1 1 1
9 16587 1 1 38 ASP OD2 O 0.860 6.142 -6.812 1.00 . A A . 38 ASP OD2 1 1
9 16588 1 1 39 GLN C C -1.852 9.050 -0.075 1.00 . A A . 39 GLN C 1 1
9 16589 1 1 39 GLN CA C -1.807 9.565 -1.514 1.00 . A A . 39 GLN CA 1 1
9 16590 1 1 39 GLN CB C -3.092 10.340 -1.818 1.00 . A A . 39 GLN CB 1 1
9 16591 1 1 39 GLN CD C -4.433 12.373 -1.248 1.00 . A A . 39 GLN CD 1 1
9 16592 1 1 39 GLN CG C -3.157 11.590 -0.936 1.00 . A A . 39 GLN CG 1 1
9 16593 1 1 39 GLN H H -2.419 8.204 -3.066 1.00 . A A . 39 GLN H 1 1
9 16594 1 1 39 GLN HA H -0.956 10.219 -1.635 1.00 . A A . 39 GLN HA 1 1
9 16595 1 1 39 GLN HB2 H -3.098 10.631 -2.857 1.00 . A A . 39 GLN HB2 1 1
9 16596 1 1 39 GLN HB3 H -3.951 9.713 -1.616 1.00 . A A . 39 GLN HB3 1 1
9 16597 1 1 39 GLN HE21 H -3.523 14.138 -1.221 1.00 . A A . 39 GLN HE21 1 1
9 16598 1 1 39 GLN HE22 H -5.188 14.186 -1.547 1.00 . A A . 39 GLN HE22 1 1
9 16599 1 1 39 GLN HG2 H -3.161 11.298 0.104 1.00 . A A . 39 GLN HG2 1 1
9 16600 1 1 39 GLN HG3 H -2.297 12.212 -1.132 1.00 . A A . 39 GLN HG3 1 1
9 16601 1 1 39 GLN N N -1.684 8.413 -2.455 1.00 . A A . 39 GLN N 1 1
9 16602 1 1 39 GLN NE2 N -4.377 13.673 -1.345 1.00 . A A . 39 GLN NE2 1 1
9 16603 1 1 39 GLN O O -1.409 9.708 0.843 1.00 . A A . 39 GLN O 1 1
9 16604 1 1 39 GLN OE1 O -5.492 11.796 -1.403 1.00 . A A . 39 GLN OE1 1 1
9 16605 1 1 40 TYR C C -1.199 6.500 1.790 1.00 . A A . 40 TYR C 1 1
9 16606 1 1 40 TYR CA C -2.469 7.307 1.502 1.00 . A A . 40 TYR CA 1 1
9 16607 1 1 40 TYR CB C -3.701 6.391 1.588 1.00 . A A . 40 TYR CB 1 1
9 16608 1 1 40 TYR CD1 C -5.424 8.072 0.816 1.00 . A A . 40 TYR CD1 1 1
9 16609 1 1 40 TYR CD2 C -5.613 7.154 3.054 1.00 . A A . 40 TYR CD2 1 1
9 16610 1 1 40 TYR CE1 C -6.572 8.844 1.037 1.00 . A A . 40 TYR CE1 1 1
9 16611 1 1 40 TYR CE2 C -6.760 7.926 3.274 1.00 . A A . 40 TYR CE2 1 1
9 16612 1 1 40 TYR CG C -4.944 7.225 1.824 1.00 . A A . 40 TYR CG 1 1
9 16613 1 1 40 TYR CZ C -7.239 8.771 2.266 1.00 . A A . 40 TYR CZ 1 1
9 16614 1 1 40 TYR H H -2.737 7.362 -0.632 1.00 . A A . 40 TYR H 1 1
9 16615 1 1 40 TYR HA H -2.556 8.106 2.225 1.00 . A A . 40 TYR HA 1 1
9 16616 1 1 40 TYR HB2 H -3.808 5.848 0.659 1.00 . A A . 40 TYR HB2 1 1
9 16617 1 1 40 TYR HB3 H -3.579 5.689 2.400 1.00 . A A . 40 TYR HB3 1 1
9 16618 1 1 40 TYR HD1 H -4.910 8.131 -0.130 1.00 . A A . 40 TYR HD1 1 1
9 16619 1 1 40 TYR HD2 H -5.244 6.503 3.833 1.00 . A A . 40 TYR HD2 1 1
9 16620 1 1 40 TYR HE1 H -6.943 9.495 0.260 1.00 . A A . 40 TYR HE1 1 1
9 16621 1 1 40 TYR HE2 H -7.275 7.870 4.222 1.00 . A A . 40 TYR HE2 1 1
9 16622 1 1 40 TYR HH H -8.864 9.131 3.203 1.00 . A A . 40 TYR HH 1 1
9 16623 1 1 40 TYR N N -2.387 7.875 0.126 1.00 . A A . 40 TYR N 1 1
9 16624 1 1 40 TYR O O -1.045 5.928 2.850 1.00 . A A . 40 TYR O 1 1
9 16625 1 1 40 TYR OH O -8.370 9.531 2.483 1.00 . A A . 40 TYR OH 1 1
9 16626 1 1 41 VAL C C 2.165 6.704 1.000 1.00 . A A . 41 VAL C 1 1
9 16627 1 1 41 VAL CA C 0.996 5.714 1.039 1.00 . A A . 41 VAL CA 1 1
9 16628 1 1 41 VAL CB C 1.152 4.690 -0.091 1.00 . A A . 41 VAL CB 1 1
9 16629 1 1 41 VAL CG1 C 2.539 4.042 -0.012 1.00 . A A . 41 VAL CG1 1 1
9 16630 1 1 41 VAL CG2 C 0.071 3.610 0.040 1.00 . A A . 41 VAL CG2 1 1
9 16631 1 1 41 VAL H H -0.441 6.945 0.009 1.00 . A A . 41 VAL H 1 1
9 16632 1 1 41 VAL HA H 0.992 5.201 1.992 1.00 . A A . 41 VAL HA 1 1
9 16633 1 1 41 VAL HB H 1.049 5.190 -1.041 1.00 . A A . 41 VAL HB 1 1
9 16634 1 1 41 VAL HG11 H 2.548 3.136 -0.600 1.00 . A A . 41 VAL HG11 1 1
9 16635 1 1 41 VAL HG12 H 2.769 3.808 1.015 1.00 . A A . 41 VAL HG12 1 1
9 16636 1 1 41 VAL HG13 H 3.277 4.730 -0.400 1.00 . A A . 41 VAL HG13 1 1
9 16637 1 1 41 VAL HG21 H 0.351 2.908 0.812 1.00 . A A . 41 VAL HG21 1 1
9 16638 1 1 41 VAL HG22 H -0.030 3.088 -0.900 1.00 . A A . 41 VAL HG22 1 1
9 16639 1 1 41 VAL HG23 H -0.873 4.071 0.296 1.00 . A A . 41 VAL HG23 1 1
9 16640 1 1 41 VAL N N -0.286 6.465 0.849 1.00 . A A . 41 VAL N 1 1
9 16641 1 1 41 VAL O O 3.223 6.449 1.536 1.00 . A A . 41 VAL O 1 1
9 16642 1 1 42 ARG C C 3.527 9.209 1.703 1.00 . A A . 42 ARG C 1 1
9 16643 1 1 42 ARG CA C 3.067 8.849 0.292 1.00 . A A . 42 ARG CA 1 1
9 16644 1 1 42 ARG CB C 2.545 10.107 -0.409 1.00 . A A . 42 ARG CB 1 1
9 16645 1 1 42 ARG CD C 3.190 12.326 -1.376 1.00 . A A . 42 ARG CD 1 1
9 16646 1 1 42 ARG CG C 3.683 11.121 -0.567 1.00 . A A . 42 ARG CG 1 1
9 16647 1 1 42 ARG CZ C 1.457 14.013 -1.177 1.00 . A A . 42 ARG CZ 1 1
9 16648 1 1 42 ARG H H 1.111 8.021 -0.052 1.00 . A A . 42 ARG H 1 1
9 16649 1 1 42 ARG HA H 3.897 8.441 -0.266 1.00 . A A . 42 ARG HA 1 1
9 16650 1 1 42 ARG HB2 H 2.158 9.844 -1.381 1.00 . A A . 42 ARG HB2 1 1
9 16651 1 1 42 ARG HB3 H 1.756 10.548 0.185 1.00 . A A . 42 ARG HB3 1 1
9 16652 1 1 42 ARG HD2 H 4.014 13.004 -1.549 1.00 . A A . 42 ARG HD2 1 1
9 16653 1 1 42 ARG HD3 H 2.800 11.987 -2.324 1.00 . A A . 42 ARG HD3 1 1
9 16654 1 1 42 ARG HE H 1.908 12.761 0.299 1.00 . A A . 42 ARG HE 1 1
9 16655 1 1 42 ARG HG2 H 4.009 11.452 0.409 1.00 . A A . 42 ARG HG2 1 1
9 16656 1 1 42 ARG HG3 H 4.509 10.656 -1.083 1.00 . A A . 42 ARG HG3 1 1
9 16657 1 1 42 ARG HH11 H 2.450 13.910 -2.916 1.00 . A A . 42 ARG HH11 1 1
9 16658 1 1 42 ARG HH12 H 1.224 15.131 -2.824 1.00 . A A . 42 ARG HH12 1 1
9 16659 1 1 42 ARG HH21 H 0.306 14.352 0.426 1.00 . A A . 42 ARG HH21 1 1
9 16660 1 1 42 ARG HH22 H 0.012 15.381 -0.936 1.00 . A A . 42 ARG HH22 1 1
9 16661 1 1 42 ARG N N 1.974 7.837 0.369 1.00 . A A . 42 ARG N 1 1
9 16662 1 1 42 ARG NE N 2.117 13.033 -0.619 1.00 . A A . 42 ARG NE 1 1
9 16663 1 1 42 ARG NH1 N 1.732 14.380 -2.401 1.00 . A A . 42 ARG NH1 1 1
9 16664 1 1 42 ARG NH2 N 0.518 14.630 -0.510 1.00 . A A . 42 ARG NH2 1 1
9 16665 1 1 42 ARG O O 4.598 8.828 2.132 1.00 . A A . 42 ARG O 1 1
9 16666 1 1 43 LEU C C 3.216 9.066 4.673 1.00 . A A . 43 LEU C 1 1
9 16667 1 1 43 LEU CA C 3.109 10.324 3.814 1.00 . A A . 43 LEU CA 1 1
9 16668 1 1 43 LEU CB C 2.040 11.256 4.401 1.00 . A A . 43 LEU CB 1 1
9 16669 1 1 43 LEU CD1 C 3.789 12.338 5.865 1.00 . A A . 43 LEU CD1 1 1
9 16670 1 1 43 LEU CD2 C 1.347 12.623 6.376 1.00 . A A . 43 LEU CD2 1 1
9 16671 1 1 43 LEU CG C 2.410 11.657 5.838 1.00 . A A . 43 LEU CG 1 1
9 16672 1 1 43 LEU H H 1.862 10.231 2.065 1.00 . A A . 43 LEU H 1 1
9 16673 1 1 43 LEU HA H 4.061 10.829 3.790 1.00 . A A . 43 LEU HA 1 1
9 16674 1 1 43 LEU HB2 H 1.967 12.142 3.788 1.00 . A A . 43 LEU HB2 1 1
9 16675 1 1 43 LEU HB3 H 1.087 10.746 4.407 1.00 . A A . 43 LEU HB3 1 1
9 16676 1 1 43 LEU HD11 H 3.930 12.916 4.962 1.00 . A A . 43 LEU HD11 1 1
9 16677 1 1 43 LEU HD12 H 4.560 11.583 5.930 1.00 . A A . 43 LEU HD12 1 1
9 16678 1 1 43 LEU HD13 H 3.860 12.992 6.723 1.00 . A A . 43 LEU HD13 1 1
9 16679 1 1 43 LEU HD21 H 0.363 12.224 6.177 1.00 . A A . 43 LEU HD21 1 1
9 16680 1 1 43 LEU HD22 H 1.453 13.582 5.890 1.00 . A A . 43 LEU HD22 1 1
9 16681 1 1 43 LEU HD23 H 1.479 12.743 7.442 1.00 . A A . 43 LEU HD23 1 1
9 16682 1 1 43 LEU HG H 2.437 10.775 6.460 1.00 . A A . 43 LEU HG 1 1
9 16683 1 1 43 LEU N N 2.723 9.939 2.429 1.00 . A A . 43 LEU N 1 1
9 16684 1 1 43 LEU O O 4.120 8.917 5.469 1.00 . A A . 43 LEU O 1 1
9 16685 1 1 44 GLY C C 3.707 6.283 5.304 1.00 . A A . 44 GLY C 1 1
9 16686 1 1 44 GLY CA C 2.301 6.914 5.319 1.00 . A A . 44 GLY CA 1 1
9 16687 1 1 44 GLY H H 1.565 8.321 3.872 1.00 . A A . 44 GLY H 1 1
9 16688 1 1 44 GLY HA2 H 1.992 7.132 6.327 1.00 . A A . 44 GLY HA2 1 1
9 16689 1 1 44 GLY HA3 H 1.602 6.214 4.880 1.00 . A A . 44 GLY HA3 1 1
9 16690 1 1 44 GLY N N 2.286 8.167 4.518 1.00 . A A . 44 GLY N 1 1
9 16691 1 1 44 GLY O O 4.134 5.769 4.287 1.00 . A A . 44 GLY O 1 1
9 16692 1 1 45 PRO C C 5.774 4.248 5.883 1.00 . A A . 45 PRO C 1 1
9 16693 1 1 45 PRO CA C 5.779 5.664 6.477 1.00 . A A . 45 PRO CA 1 1
9 16694 1 1 45 PRO CB C 6.094 5.629 7.981 1.00 . A A . 45 PRO CB 1 1
9 16695 1 1 45 PRO CD C 4.042 6.885 7.710 1.00 . A A . 45 PRO CD 1 1
9 16696 1 1 45 PRO CG C 5.312 6.765 8.560 1.00 . A A . 45 PRO CG 1 1
9 16697 1 1 45 PRO HA H 6.501 6.282 5.966 1.00 . A A . 45 PRO HA 1 1
9 16698 1 1 45 PRO HB2 H 5.774 4.688 8.415 1.00 . A A . 45 PRO HB2 1 1
9 16699 1 1 45 PRO HB3 H 7.151 5.780 8.152 1.00 . A A . 45 PRO HB3 1 1
9 16700 1 1 45 PRO HD2 H 3.231 6.333 8.160 1.00 . A A . 45 PRO HD2 1 1
9 16701 1 1 45 PRO HD3 H 3.769 7.918 7.574 1.00 . A A . 45 PRO HD3 1 1
9 16702 1 1 45 PRO HG2 H 5.059 6.557 9.593 1.00 . A A . 45 PRO HG2 1 1
9 16703 1 1 45 PRO HG3 H 5.881 7.682 8.495 1.00 . A A . 45 PRO HG3 1 1
9 16704 1 1 45 PRO N N 4.421 6.287 6.413 1.00 . A A . 45 PRO N 1 1
9 16705 1 1 45 PRO O O 6.804 3.623 5.723 1.00 . A A . 45 PRO O 1 1
9 16706 1 1 46 LEU C C 5.239 2.360 3.620 1.00 . A A . 46 LEU C 1 1
9 16707 1 1 46 LEU CA C 4.499 2.386 4.961 1.00 . A A . 46 LEU CA 1 1
9 16708 1 1 46 LEU CB C 3.021 2.071 4.719 1.00 . A A . 46 LEU CB 1 1
9 16709 1 1 46 LEU CD1 C 0.765 1.862 5.777 1.00 . A A . 46 LEU CD1 1 1
9 16710 1 1 46 LEU CD2 C 2.754 0.806 6.891 1.00 . A A . 46 LEU CD2 1 1
9 16711 1 1 46 LEU CG C 2.266 2.005 6.056 1.00 . A A . 46 LEU CG 1 1
9 16712 1 1 46 LEU H H 3.800 4.280 5.691 1.00 . A A . 46 LEU H 1 1
9 16713 1 1 46 LEU HA H 4.928 1.657 5.629 1.00 . A A . 46 LEU HA 1 1
9 16714 1 1 46 LEU HB2 H 2.591 2.847 4.104 1.00 . A A . 46 LEU HB2 1 1
9 16715 1 1 46 LEU HB3 H 2.934 1.122 4.212 1.00 . A A . 46 LEU HB3 1 1
9 16716 1 1 46 LEU HD11 H 0.210 2.055 6.683 1.00 . A A . 46 LEU HD11 1 1
9 16717 1 1 46 LEU HD12 H 0.557 0.859 5.433 1.00 . A A . 46 LEU HD12 1 1
9 16718 1 1 46 LEU HD13 H 0.469 2.571 5.017 1.00 . A A . 46 LEU HD13 1 1
9 16719 1 1 46 LEU HD21 H 2.996 -0.022 6.240 1.00 . A A . 46 LEU HD21 1 1
9 16720 1 1 46 LEU HD22 H 1.978 0.502 7.583 1.00 . A A . 46 LEU HD22 1 1
9 16721 1 1 46 LEU HD23 H 3.631 1.092 7.451 1.00 . A A . 46 LEU HD23 1 1
9 16722 1 1 46 LEU HG H 2.437 2.920 6.605 1.00 . A A . 46 LEU HG 1 1
9 16723 1 1 46 LEU N N 4.610 3.749 5.552 1.00 . A A . 46 LEU N 1 1
9 16724 1 1 46 LEU O O 5.928 1.417 3.297 1.00 . A A . 46 LEU O 1 1
9 16725 1 1 47 SER C C 5.542 2.203 0.704 1.00 . A A . 47 SER C 1 1
9 16726 1 1 47 SER CA C 5.777 3.476 1.517 1.00 . A A . 47 SER CA 1 1
9 16727 1 1 47 SER CB C 7.278 3.665 1.724 1.00 . A A . 47 SER CB 1 1
9 16728 1 1 47 SER H H 4.529 4.145 3.135 1.00 . A A . 47 SER H 1 1
9 16729 1 1 47 SER HA H 5.388 4.319 0.968 1.00 . A A . 47 SER HA 1 1
9 16730 1 1 47 SER HB2 H 7.450 4.425 2.467 1.00 . A A . 47 SER HB2 1 1
9 16731 1 1 47 SER HB3 H 7.713 2.733 2.058 1.00 . A A . 47 SER HB3 1 1
9 16732 1 1 47 SER HG H 8.299 3.300 0.108 1.00 . A A . 47 SER HG 1 1
9 16733 1 1 47 SER N N 5.094 3.401 2.844 1.00 . A A . 47 SER N 1 1
9 16734 1 1 47 SER O O 4.526 1.548 0.823 1.00 . A A . 47 SER O 1 1
9 16735 1 1 47 SER OG O 7.871 4.068 0.496 1.00 . A A . 47 SER OG 1 1
9 16736 1 1 48 ASN C C 6.779 -0.585 -0.216 1.00 . A A . 48 ASN C 1 1
9 16737 1 1 48 ASN CA C 6.354 0.659 -0.998 1.00 . A A . 48 ASN CA 1 1
9 16738 1 1 48 ASN CB C 7.262 0.835 -2.222 1.00 . A A . 48 ASN CB 1 1
9 16739 1 1 48 ASN CG C 6.857 -0.147 -3.319 1.00 . A A . 48 ASN CG 1 1
9 16740 1 1 48 ASN H H 7.284 2.428 -0.214 1.00 . A A . 48 ASN H 1 1
9 16741 1 1 48 ASN HA H 5.330 0.548 -1.321 1.00 . A A . 48 ASN HA 1 1
9 16742 1 1 48 ASN HB2 H 7.167 1.845 -2.592 1.00 . A A . 48 ASN HB2 1 1
9 16743 1 1 48 ASN HB3 H 8.290 0.654 -1.940 1.00 . A A . 48 ASN HB3 1 1
9 16744 1 1 48 ASN HD21 H 8.085 -1.573 -2.687 1.00 . A A . 48 ASN HD21 1 1
9 16745 1 1 48 ASN HD22 H 7.163 -1.965 -4.058 1.00 . A A . 48 ASN HD22 1 1
9 16746 1 1 48 ASN N N 6.483 1.870 -0.138 1.00 . A A . 48 ASN N 1 1
9 16747 1 1 48 ASN ND2 N 7.414 -1.326 -3.359 1.00 . A A . 48 ASN ND2 1 1
9 16748 1 1 48 ASN O O 7.405 -1.479 -0.750 1.00 . A A . 48 ASN O 1 1
9 16749 1 1 48 ASN OD1 O 6.025 0.161 -4.150 1.00 . A A . 48 ASN OD1 1 1
9 16750 1 1 49 LYS C C 5.824 -2.956 1.659 1.00 . A A . 49 LYS C 1 1
9 16751 1 1 49 LYS CA C 6.834 -1.827 1.867 1.00 . A A . 49 LYS CA 1 1
9 16752 1 1 49 LYS CB C 6.862 -1.429 3.341 1.00 . A A . 49 LYS CB 1 1
9 16753 1 1 49 LYS CD C 7.983 0.064 5.022 1.00 . A A . 49 LYS CD 1 1
9 16754 1 1 49 LYS CE C 8.504 -0.997 5.999 1.00 . A A . 49 LYS CE 1 1
9 16755 1 1 49 LYS CG C 8.033 -0.471 3.585 1.00 . A A . 49 LYS CG 1 1
9 16756 1 1 49 LYS H H 5.948 0.091 1.453 1.00 . A A . 49 LYS H 1 1
9 16757 1 1 49 LYS HA H 7.816 -2.168 1.571 1.00 . A A . 49 LYS HA 1 1
9 16758 1 1 49 LYS HB2 H 5.933 -0.942 3.601 1.00 . A A . 49 LYS HB2 1 1
9 16759 1 1 49 LYS HB3 H 6.990 -2.313 3.945 1.00 . A A . 49 LYS HB3 1 1
9 16760 1 1 49 LYS HD2 H 8.599 0.948 5.094 1.00 . A A . 49 LYS HD2 1 1
9 16761 1 1 49 LYS HD3 H 6.965 0.316 5.278 1.00 . A A . 49 LYS HD3 1 1
9 16762 1 1 49 LYS HE2 H 7.809 -1.821 6.043 1.00 . A A . 49 LYS HE2 1 1
9 16763 1 1 49 LYS HE3 H 9.467 -1.355 5.667 1.00 . A A . 49 LYS HE3 1 1
9 16764 1 1 49 LYS HG2 H 8.963 -0.997 3.426 1.00 . A A . 49 LYS HG2 1 1
9 16765 1 1 49 LYS HG3 H 7.969 0.356 2.894 1.00 . A A . 49 LYS HG3 1 1
9 16766 1 1 49 LYS HZ1 H 9.547 -0.684 7.774 1.00 . A A . 49 LYS HZ1 1 1
9 16767 1 1 49 LYS HZ2 H 7.858 -0.720 7.959 1.00 . A A . 49 LYS HZ2 1 1
9 16768 1 1 49 LYS HZ3 H 8.612 0.642 7.278 1.00 . A A . 49 LYS HZ3 1 1
9 16769 1 1 49 LYS N N 6.450 -0.645 1.045 1.00 . A A . 49 LYS N 1 1
9 16770 1 1 49 LYS NZ N 8.640 -0.394 7.355 1.00 . A A . 49 LYS NZ 1 1
9 16771 1 1 49 LYS O O 4.665 -2.723 1.368 1.00 . A A . 49 LYS O 1 1
9 16772 1 1 50 ILE C C 4.583 -5.588 2.923 1.00 . A A . 50 ILE C 1 1
9 16773 1 1 50 ILE CA C 5.337 -5.333 1.619 1.00 . A A . 50 ILE CA 1 1
9 16774 1 1 50 ILE CB C 6.155 -6.572 1.245 1.00 . A A . 50 ILE CB 1 1
9 16775 1 1 50 ILE CD1 C 7.753 -5.208 -0.156 1.00 . A A . 50 ILE CD1 1 1
9 16776 1 1 50 ILE CG1 C 6.759 -6.380 -0.154 1.00 . A A . 50 ILE CG1 1 1
9 16777 1 1 50 ILE CG2 C 5.252 -7.809 1.247 1.00 . A A . 50 ILE CG2 1 1
9 16778 1 1 50 ILE H H 7.196 -4.336 2.042 1.00 . A A . 50 ILE H 1 1
9 16779 1 1 50 ILE HA H 4.631 -5.112 0.832 1.00 . A A . 50 ILE HA 1 1
9 16780 1 1 50 ILE HB H 6.949 -6.708 1.966 1.00 . A A . 50 ILE HB 1 1
9 16781 1 1 50 ILE HD11 H 7.227 -4.290 -0.369 1.00 . A A . 50 ILE HD11 1 1
9 16782 1 1 50 ILE HD12 H 8.499 -5.376 -0.919 1.00 . A A . 50 ILE HD12 1 1
9 16783 1 1 50 ILE HD13 H 8.237 -5.132 0.808 1.00 . A A . 50 ILE HD13 1 1
9 16784 1 1 50 ILE HG12 H 7.274 -7.284 -0.447 1.00 . A A . 50 ILE HG12 1 1
9 16785 1 1 50 ILE HG13 H 5.967 -6.176 -0.859 1.00 . A A . 50 ILE HG13 1 1
9 16786 1 1 50 ILE HG21 H 5.741 -8.614 0.719 1.00 . A A . 50 ILE HG21 1 1
9 16787 1 1 50 ILE HG22 H 4.318 -7.574 0.759 1.00 . A A . 50 ILE HG22 1 1
9 16788 1 1 50 ILE HG23 H 5.059 -8.113 2.266 1.00 . A A . 50 ILE HG23 1 1
9 16789 1 1 50 ILE N N 6.258 -4.177 1.806 1.00 . A A . 50 ILE N 1 1
9 16790 1 1 50 ILE O O 5.178 -5.849 3.949 1.00 . A A . 50 ILE O 1 1
9 16791 1 1 51 LEU C C 1.607 -6.979 3.942 1.00 . A A . 51 LEU C 1 1
9 16792 1 1 51 LEU CA C 2.460 -5.725 4.117 1.00 . A A . 51 LEU CA 1 1
9 16793 1 1 51 LEU CB C 1.568 -4.503 4.336 1.00 . A A . 51 LEU CB 1 1
9 16794 1 1 51 LEU CD1 C 1.553 -2.009 4.531 1.00 . A A . 51 LEU CD1 1 1
9 16795 1 1 51 LEU CD2 C 3.470 -3.313 5.480 1.00 . A A . 51 LEU CD2 1 1
9 16796 1 1 51 LEU CG C 2.440 -3.241 4.341 1.00 . A A . 51 LEU CG 1 1
9 16797 1 1 51 LEU H H 2.831 -5.283 2.042 1.00 . A A . 51 LEU H 1 1
9 16798 1 1 51 LEU HA H 3.099 -5.860 4.978 1.00 . A A . 51 LEU HA 1 1
9 16799 1 1 51 LEU HB2 H 0.840 -4.439 3.539 1.00 . A A . 51 LEU HB2 1 1
9 16800 1 1 51 LEU HB3 H 1.060 -4.592 5.284 1.00 . A A . 51 LEU HB3 1 1
9 16801 1 1 51 LEU HD11 H 0.720 -2.057 3.846 1.00 . A A . 51 LEU HD11 1 1
9 16802 1 1 51 LEU HD12 H 2.131 -1.119 4.333 1.00 . A A . 51 LEU HD12 1 1
9 16803 1 1 51 LEU HD13 H 1.185 -1.983 5.546 1.00 . A A . 51 LEU HD13 1 1
9 16804 1 1 51 LEU HD21 H 3.011 -3.747 6.355 1.00 . A A . 51 LEU HD21 1 1
9 16805 1 1 51 LEU HD22 H 3.822 -2.319 5.716 1.00 . A A . 51 LEU HD22 1 1
9 16806 1 1 51 LEU HD23 H 4.306 -3.922 5.173 1.00 . A A . 51 LEU HD23 1 1
9 16807 1 1 51 LEU HG H 2.957 -3.164 3.395 1.00 . A A . 51 LEU HG 1 1
9 16808 1 1 51 LEU N N 3.278 -5.503 2.886 1.00 . A A . 51 LEU N 1 1
9 16809 1 1 51 LEU O O 1.119 -7.270 2.864 1.00 . A A . 51 LEU O 1 1
9 16810 1 1 52 GLN C C -0.843 -8.607 4.754 1.00 . A A . 52 GLN C 1 1
9 16811 1 1 52 GLN CA C 0.631 -8.973 4.902 1.00 . A A . 52 GLN CA 1 1
9 16812 1 1 52 GLN CB C 0.838 -9.790 6.177 1.00 . A A . 52 GLN CB 1 1
9 16813 1 1 52 GLN CD C 3.313 -9.408 6.180 1.00 . A A . 52 GLN CD 1 1
9 16814 1 1 52 GLN CG C 2.210 -10.470 6.133 1.00 . A A . 52 GLN CG 1 1
9 16815 1 1 52 GLN H H 1.847 -7.477 5.854 1.00 . A A . 52 GLN H 1 1
9 16816 1 1 52 GLN HA H 0.947 -9.549 4.044 1.00 . A A . 52 GLN HA 1 1
9 16817 1 1 52 GLN HB2 H 0.791 -9.132 7.035 1.00 . A A . 52 GLN HB2 1 1
9 16818 1 1 52 GLN HB3 H 0.069 -10.541 6.256 1.00 . A A . 52 GLN HB3 1 1
9 16819 1 1 52 GLN HE21 H 4.446 -10.316 4.826 1.00 . A A . 52 GLN HE21 1 1
9 16820 1 1 52 GLN HE22 H 5.078 -8.868 5.446 1.00 . A A . 52 GLN HE22 1 1
9 16821 1 1 52 GLN HG2 H 2.311 -11.132 6.979 1.00 . A A . 52 GLN HG2 1 1
9 16822 1 1 52 GLN HG3 H 2.302 -11.038 5.219 1.00 . A A . 52 GLN HG3 1 1
9 16823 1 1 52 GLN N N 1.437 -7.731 4.995 1.00 . A A . 52 GLN N 1 1
9 16824 1 1 52 GLN NE2 N 4.367 -9.541 5.421 1.00 . A A . 52 GLN NE2 1 1
9 16825 1 1 52 GLN O O -1.453 -8.082 5.663 1.00 . A A . 52 GLN O 1 1
9 16826 1 1 52 GLN OE1 O 3.214 -8.446 6.916 1.00 . A A . 52 GLN OE1 1 1
9 16827 1 1 53 THR C C -3.703 -9.800 3.486 1.00 . A A . 53 THR C 1 1
9 16828 1 1 53 THR CA C -2.856 -8.536 3.385 1.00 . A A . 53 THR CA 1 1
9 16829 1 1 53 THR CB C -3.011 -7.929 1.986 1.00 . A A . 53 THR CB 1 1
9 16830 1 1 53 THR CG2 C -4.484 -7.640 1.708 1.00 . A A . 53 THR CG2 1 1
9 16831 1 1 53 THR H H -0.902 -9.294 2.891 1.00 . A A . 53 THR H 1 1
9 16832 1 1 53 THR HA H -3.193 -7.822 4.122 1.00 . A A . 53 THR HA 1 1
9 16833 1 1 53 THR HB H -2.638 -8.621 1.247 1.00 . A A . 53 THR HB 1 1
9 16834 1 1 53 THR HG1 H -2.559 -6.155 2.638 1.00 . A A . 53 THR HG1 1 1
9 16835 1 1 53 THR HG21 H -4.567 -6.976 0.859 1.00 . A A . 53 THR HG21 1 1
9 16836 1 1 53 THR HG22 H -4.926 -7.170 2.573 1.00 . A A . 53 THR HG22 1 1
9 16837 1 1 53 THR HG23 H -5.000 -8.564 1.495 1.00 . A A . 53 THR HG23 1 1
9 16838 1 1 53 THR N N -1.420 -8.874 3.609 1.00 . A A . 53 THR N 1 1
9 16839 1 1 53 THR O O -3.557 -10.722 2.709 1.00 . A A . 53 THR O 1 1
9 16840 1 1 53 THR OG1 O -2.269 -6.720 1.919 1.00 . A A . 53 THR OG1 1 1
9 16841 1 1 54 ASN C C -6.860 -10.699 4.057 1.00 . A A . 54 ASN C 1 1
9 16842 1 1 54 ASN CA C -5.479 -11.035 4.603 1.00 . A A . 54 ASN CA 1 1
9 16843 1 1 54 ASN CB C -5.574 -11.390 6.090 1.00 . A A . 54 ASN CB 1 1
9 16844 1 1 54 ASN CG C -6.222 -12.765 6.250 1.00 . A A . 54 ASN CG 1 1
9 16845 1 1 54 ASN H H -4.700 -9.078 5.044 1.00 . A A . 54 ASN H 1 1
9 16846 1 1 54 ASN HA H -5.079 -11.874 4.059 1.00 . A A . 54 ASN HA 1 1
9 16847 1 1 54 ASN HB2 H -4.581 -11.409 6.516 1.00 . A A . 54 ASN HB2 1 1
9 16848 1 1 54 ASN HB3 H -6.171 -10.648 6.600 1.00 . A A . 54 ASN HB3 1 1
9 16849 1 1 54 ASN HD21 H -7.180 -12.273 7.918 1.00 . A A . 54 ASN HD21 1 1
9 16850 1 1 54 ASN HD22 H -7.432 -13.863 7.378 1.00 . A A . 54 ASN HD22 1 1
9 16851 1 1 54 ASN N N -4.599 -9.842 4.439 1.00 . A A . 54 ASN N 1 1
9 16852 1 1 54 ASN ND2 N -7.010 -12.986 7.266 1.00 . A A . 54 ASN ND2 1 1
9 16853 1 1 54 ASN O O -7.665 -10.068 4.712 1.00 . A A . 54 ASN O 1 1
9 16854 1 1 54 ASN OD1 O -6.008 -13.647 5.443 1.00 . A A . 54 ASN OD1 1 1
9 16855 1 1 55 THR C C -9.449 -11.914 2.584 1.00 . A A . 55 THR C 1 1
9 16856 1 1 55 THR CA C -8.452 -10.817 2.224 1.00 . A A . 55 THR CA 1 1
9 16857 1 1 55 THR CB C -8.290 -10.757 0.704 1.00 . A A . 55 THR CB 1 1
9 16858 1 1 55 THR CG2 C -9.610 -10.320 0.066 1.00 . A A . 55 THR CG2 1 1
9 16859 1 1 55 THR H H -6.458 -11.608 2.342 1.00 . A A . 55 THR H 1 1
9 16860 1 1 55 THR HA H -8.821 -9.869 2.580 1.00 . A A . 55 THR HA 1 1
9 16861 1 1 55 THR HB H -8.018 -11.731 0.329 1.00 . A A . 55 THR HB 1 1
9 16862 1 1 55 THR HG1 H -6.429 -10.278 0.406 1.00 . A A . 55 THR HG1 1 1
9 16863 1 1 55 THR HG21 H -10.316 -11.137 0.102 1.00 . A A . 55 THR HG21 1 1
9 16864 1 1 55 THR HG22 H -9.436 -10.038 -0.962 1.00 . A A . 55 THR HG22 1 1
9 16865 1 1 55 THR HG23 H -10.010 -9.476 0.607 1.00 . A A . 55 THR HG23 1 1
9 16866 1 1 55 THR N N -7.132 -11.111 2.848 1.00 . A A . 55 THR N 1 1
9 16867 1 1 55 THR O O -9.114 -13.083 2.628 1.00 . A A . 55 THR O 1 1
9 16868 1 1 55 THR OG1 O -7.273 -9.821 0.377 1.00 . A A . 55 THR OG1 1 1
9 16869 1 1 56 TYR C C -12.696 -12.659 2.016 1.00 . A A . 56 TYR C 1 1
9 16870 1 1 56 TYR CA C -11.728 -12.542 3.185 1.00 . A A . 56 TYR CA 1 1
9 16871 1 1 56 TYR CB C -12.486 -12.060 4.421 1.00 . A A . 56 TYR CB 1 1
9 16872 1 1 56 TYR CD1 C -10.760 -10.939 5.870 1.00 . A A . 56 TYR CD1 1 1
9 16873 1 1 56 TYR CD2 C -11.481 -13.184 6.437 1.00 . A A . 56 TYR CD2 1 1
9 16874 1 1 56 TYR CE1 C -9.893 -10.940 6.969 1.00 . A A . 56 TYR CE1 1 1
9 16875 1 1 56 TYR CE2 C -10.615 -13.185 7.535 1.00 . A A . 56 TYR CE2 1 1
9 16876 1 1 56 TYR CG C -11.554 -12.060 5.605 1.00 . A A . 56 TYR CG 1 1
9 16877 1 1 56 TYR CZ C -9.821 -12.063 7.801 1.00 . A A . 56 TYR CZ 1 1
9 16878 1 1 56 TYR H H -10.911 -10.591 2.786 1.00 . A A . 56 TYR H 1 1
9 16879 1 1 56 TYR HA H -11.282 -13.506 3.387 1.00 . A A . 56 TYR HA 1 1
9 16880 1 1 56 TYR HB2 H -12.854 -11.058 4.252 1.00 . A A . 56 TYR HB2 1 1
9 16881 1 1 56 TYR HB3 H -13.315 -12.720 4.615 1.00 . A A . 56 TYR HB3 1 1
9 16882 1 1 56 TYR HD1 H -10.817 -10.073 5.228 1.00 . A A . 56 TYR HD1 1 1
9 16883 1 1 56 TYR HD2 H -12.094 -14.048 6.231 1.00 . A A . 56 TYR HD2 1 1
9 16884 1 1 56 TYR HE1 H -9.280 -10.075 7.173 1.00 . A A . 56 TYR HE1 1 1
9 16885 1 1 56 TYR HE2 H -10.559 -14.051 8.178 1.00 . A A . 56 TYR HE2 1 1
9 16886 1 1 56 TYR HH H -9.459 -11.760 9.650 1.00 . A A . 56 TYR HH 1 1
9 16887 1 1 56 TYR N N -10.676 -11.542 2.836 1.00 . A A . 56 TYR N 1 1
9 16888 1 1 56 TYR O O -13.137 -11.666 1.473 1.00 . A A . 56 TYR O 1 1
9 16889 1 1 56 TYR OH O -8.966 -12.063 8.885 1.00 . A A . 56 TYR OH 1 1
9 16890 1 1 57 TYR C C -15.183 -14.854 0.916 1.00 . A A . 57 TYR C 1 1
9 16891 1 1 57 TYR CA C -13.969 -14.047 0.465 1.00 . A A . 57 TYR CA 1 1
9 16892 1 1 57 TYR CB C -13.250 -14.798 -0.657 1.00 . A A . 57 TYR CB 1 1
9 16893 1 1 57 TYR CD1 C -12.404 -12.756 -1.872 1.00 . A A . 57 TYR CD1 1 1
9 16894 1 1 57 TYR CD2 C -10.788 -14.343 -1.003 1.00 . A A . 57 TYR CD2 1 1
9 16895 1 1 57 TYR CE1 C -11.361 -11.966 -2.369 1.00 . A A . 57 TYR CE1 1 1
9 16896 1 1 57 TYR CE2 C -9.745 -13.553 -1.502 1.00 . A A . 57 TYR CE2 1 1
9 16897 1 1 57 TYR CG C -12.120 -13.945 -1.190 1.00 . A A . 57 TYR CG 1 1
9 16898 1 1 57 TYR CZ C -10.031 -12.365 -2.185 1.00 . A A . 57 TYR CZ 1 1
9 16899 1 1 57 TYR H H -12.647 -14.649 2.068 1.00 . A A . 57 TYR H 1 1
9 16900 1 1 57 TYR HA H -14.306 -13.085 0.093 1.00 . A A . 57 TYR HA 1 1
9 16901 1 1 57 TYR HB2 H -12.855 -15.728 -0.273 1.00 . A A . 57 TYR HB2 1 1
9 16902 1 1 57 TYR HB3 H -13.948 -15.005 -1.454 1.00 . A A . 57 TYR HB3 1 1
9 16903 1 1 57 TYR HD1 H -13.428 -12.446 -2.013 1.00 . A A . 57 TYR HD1 1 1
9 16904 1 1 57 TYR HD2 H -10.566 -15.260 -0.479 1.00 . A A . 57 TYR HD2 1 1
9 16905 1 1 57 TYR HE1 H -11.581 -11.049 -2.895 1.00 . A A . 57 TYR HE1 1 1
9 16906 1 1 57 TYR HE2 H -8.719 -13.861 -1.357 1.00 . A A . 57 TYR HE2 1 1
9 16907 1 1 57 TYR HH H -8.178 -12.052 -2.522 1.00 . A A . 57 TYR HH 1 1
9 16908 1 1 57 TYR N N -13.025 -13.863 1.615 1.00 . A A . 57 TYR N 1 1
9 16909 1 1 57 TYR O O -15.062 -15.877 1.560 1.00 . A A . 57 TYR O 1 1
9 16910 1 1 57 TYR OH O -9.003 -11.586 -2.676 1.00 . A A . 57 TYR OH 1 1
9 16911 1 1 58 SER C C -18.570 -15.110 -0.223 1.00 . A A . 58 SER C 1 1
9 16912 1 1 58 SER CA C -17.611 -15.098 0.969 1.00 . A A . 58 SER CA 1 1
9 16913 1 1 58 SER CB C -18.255 -14.369 2.153 1.00 . A A . 58 SER CB 1 1
9 16914 1 1 58 SER H H -16.415 -13.556 0.063 1.00 . A A . 58 SER H 1 1
9 16915 1 1 58 SER HA H -17.384 -16.120 1.249 1.00 . A A . 58 SER HA 1 1
9 16916 1 1 58 SER HB2 H -18.032 -14.890 3.071 1.00 . A A . 58 SER HB2 1 1
9 16917 1 1 58 SER HB3 H -17.853 -13.366 2.208 1.00 . A A . 58 SER HB3 1 1
9 16918 1 1 58 SER HG H -20.030 -15.156 2.276 1.00 . A A . 58 SER HG 1 1
9 16919 1 1 58 SER N N -16.357 -14.386 0.580 1.00 . A A . 58 SER N 1 1
9 16920 1 1 58 SER O O -18.428 -14.346 -1.157 1.00 . A A . 58 SER O 1 1
9 16921 1 1 58 SER OG O -19.666 -14.321 1.977 1.00 . A A . 58 SER OG 1 1
9 16922 1 1 59 ASP C C -21.263 -14.705 -1.440 1.00 . A A . 59 ASP C 1 1
9 16923 1 1 59 ASP CA C -20.530 -16.044 -1.304 1.00 . A A . 59 ASP CA 1 1
9 16924 1 1 59 ASP CB C -21.542 -17.142 -0.983 1.00 . A A . 59 ASP CB 1 1
9 16925 1 1 59 ASP CG C -22.576 -17.239 -2.102 1.00 . A A . 59 ASP CG 1 1
9 16926 1 1 59 ASP H H -19.642 -16.568 0.580 1.00 . A A . 59 ASP H 1 1
9 16927 1 1 59 ASP HA H -20.019 -16.277 -2.226 1.00 . A A . 59 ASP HA 1 1
9 16928 1 1 59 ASP HB2 H -21.025 -18.085 -0.884 1.00 . A A . 59 ASP HB2 1 1
9 16929 1 1 59 ASP HB3 H -22.041 -16.908 -0.053 1.00 . A A . 59 ASP HB3 1 1
9 16930 1 1 59 ASP N N -19.548 -15.970 -0.188 1.00 . A A . 59 ASP N 1 1
9 16931 1 1 59 ASP O O -21.374 -14.151 -2.516 1.00 . A A . 59 ASP O 1 1
9 16932 1 1 59 ASP OD1 O -22.349 -16.652 -3.146 1.00 . A A . 59 ASP OD1 1 1
9 16933 1 1 59 ASP OD2 O -23.577 -17.906 -1.896 1.00 . A A . 59 ASP OD2 1 1
9 16934 1 1 60 THR C C -21.542 -11.769 -0.791 1.00 . A A . 60 THR C 1 1
9 16935 1 1 60 THR CA C -22.503 -12.893 -0.405 1.00 . A A . 60 THR CA 1 1
9 16936 1 1 60 THR CB C -23.104 -12.604 0.973 1.00 . A A . 60 THR CB 1 1
9 16937 1 1 60 THR CG2 C -24.120 -13.694 1.322 1.00 . A A . 60 THR CG2 1 1
9 16938 1 1 60 THR H H -21.667 -14.652 0.504 1.00 . A A . 60 THR H 1 1
9 16939 1 1 60 THR HA H -23.295 -12.958 -1.137 1.00 . A A . 60 THR HA 1 1
9 16940 1 1 60 THR HB H -23.599 -11.646 0.958 1.00 . A A . 60 THR HB 1 1
9 16941 1 1 60 THR HG1 H -21.515 -11.825 1.781 1.00 . A A . 60 THR HG1 1 1
9 16942 1 1 60 THR HG21 H -23.677 -14.665 1.154 1.00 . A A . 60 THR HG21 1 1
9 16943 1 1 60 THR HG22 H -24.995 -13.584 0.700 1.00 . A A . 60 THR HG22 1 1
9 16944 1 1 60 THR HG23 H -24.401 -13.604 2.358 1.00 . A A . 60 THR HG23 1 1
9 16945 1 1 60 THR N N -21.769 -14.187 -0.352 1.00 . A A . 60 THR N 1 1
9 16946 1 1 60 THR O O -21.899 -10.848 -1.496 1.00 . A A . 60 THR O 1 1
9 16947 1 1 60 THR OG1 O -22.067 -12.592 1.946 1.00 . A A . 60 THR OG1 1 1
9 16948 1 1 61 LEU C C -19.079 -10.801 -2.181 1.00 . A A . 61 LEU C 1 1
9 16949 1 1 61 LEU CA C -19.327 -10.790 -0.672 1.00 . A A . 61 LEU CA 1 1
9 16950 1 1 61 LEU CB C -18.022 -11.075 0.087 1.00 . A A . 61 LEU CB 1 1
9 16951 1 1 61 LEU CD1 C -17.999 -8.976 1.506 1.00 . A A . 61 LEU CD1 1 1
9 16952 1 1 61 LEU CD2 C -19.425 -10.933 2.183 1.00 . A A . 61 LEU CD2 1 1
9 16953 1 1 61 LEU CG C -18.101 -10.512 1.521 1.00 . A A . 61 LEU CG 1 1
9 16954 1 1 61 LEU H H -20.057 -12.597 0.228 1.00 . A A . 61 LEU H 1 1
9 16955 1 1 61 LEU HA H -19.716 -9.825 -0.388 1.00 . A A . 61 LEU HA 1 1
9 16956 1 1 61 LEU HB2 H -17.869 -12.146 0.136 1.00 . A A . 61 LEU HB2 1 1
9 16957 1 1 61 LEU HB3 H -17.189 -10.624 -0.432 1.00 . A A . 61 LEU HB3 1 1
9 16958 1 1 61 LEU HD11 H -17.574 -8.642 2.439 1.00 . A A . 61 LEU HD11 1 1
9 16959 1 1 61 LEU HD12 H -18.981 -8.541 1.387 1.00 . A A . 61 LEU HD12 1 1
9 16960 1 1 61 LEU HD13 H -17.368 -8.656 0.691 1.00 . A A . 61 LEU HD13 1 1
9 16961 1 1 61 LEU HD21 H -19.650 -11.957 1.930 1.00 . A A . 61 LEU HD21 1 1
9 16962 1 1 61 LEU HD22 H -20.223 -10.293 1.835 1.00 . A A . 61 LEU HD22 1 1
9 16963 1 1 61 LEU HD23 H -19.332 -10.840 3.255 1.00 . A A . 61 LEU HD23 1 1
9 16964 1 1 61 LEU HG H -17.277 -10.909 2.099 1.00 . A A . 61 LEU HG 1 1
9 16965 1 1 61 LEU N N -20.323 -11.842 -0.336 1.00 . A A . 61 LEU N 1 1
9 16966 1 1 61 LEU O O -18.968 -9.767 -2.808 1.00 . A A . 61 LEU O 1 1
9 16967 1 1 62 HIS C C -19.921 -11.326 -4.933 1.00 . A A . 62 HIS C 1 1
9 16968 1 1 62 HIS CA C -18.770 -12.047 -4.227 1.00 . A A . 62 HIS CA 1 1
9 16969 1 1 62 HIS CB C -18.747 -13.534 -4.636 1.00 . A A . 62 HIS CB 1 1
9 16970 1 1 62 HIS CD2 C -16.729 -15.074 -5.311 1.00 . A A . 62 HIS CD2 1 1
9 16971 1 1 62 HIS CE1 C -15.216 -14.198 -4.032 1.00 . A A . 62 HIS CE1 1 1
9 16972 1 1 62 HIS CG C -17.335 -14.057 -4.619 1.00 . A A . 62 HIS CG 1 1
9 16973 1 1 62 HIS H H -19.099 -12.783 -2.238 1.00 . A A . 62 HIS H 1 1
9 16974 1 1 62 HIS HA H -17.831 -11.571 -4.481 1.00 . A A . 62 HIS HA 1 1
9 16975 1 1 62 HIS HB2 H -19.343 -14.103 -3.935 1.00 . A A . 62 HIS HB2 1 1
9 16976 1 1 62 HIS HB3 H -19.160 -13.653 -5.630 1.00 . A A . 62 HIS HB3 1 1
9 16977 1 1 62 HIS HD1 H -16.463 -12.766 -3.179 1.00 . A A . 62 HIS HD1 1 1
9 16978 1 1 62 HIS HD2 H -17.218 -15.712 -6.032 1.00 . A A . 62 HIS HD2 1 1
9 16979 1 1 62 HIS HE1 H -14.276 -13.993 -3.542 1.00 . A A . 62 HIS HE1 1 1
9 16980 1 1 62 HIS N N -18.997 -11.963 -2.763 1.00 . A A . 62 HIS N 1 1
9 16981 1 1 62 HIS ND1 N -16.351 -13.511 -3.808 1.00 . A A . 62 HIS ND1 1 1
9 16982 1 1 62 HIS NE2 N -15.391 -15.161 -4.940 1.00 . A A . 62 HIS NE2 1 1
9 16983 1 1 62 HIS O O -19.725 -10.607 -5.893 1.00 . A A . 62 HIS O 1 1
9 16984 1 1 63 LYS C C -22.195 -9.336 -4.930 1.00 . A A . 63 LYS C 1 1
9 16985 1 1 63 LYS CA C -22.299 -10.855 -5.076 1.00 . A A . 63 LYS CA 1 1
9 16986 1 1 63 LYS CB C -23.570 -11.346 -4.383 1.00 . A A . 63 LYS CB 1 1
9 16987 1 1 63 LYS CD C -25.084 -13.306 -4.054 1.00 . A A . 63 LYS CD 1 1
9 16988 1 1 63 LYS CE C -25.415 -14.718 -4.538 1.00 . A A . 63 LYS CE 1 1
9 16989 1 1 63 LYS CG C -23.820 -12.809 -4.757 1.00 . A A . 63 LYS CG 1 1
9 16990 1 1 63 LYS H H -21.247 -12.100 -3.676 1.00 . A A . 63 LYS H 1 1
9 16991 1 1 63 LYS HA H -22.341 -11.111 -6.124 1.00 . A A . 63 LYS HA 1 1
9 16992 1 1 63 LYS HB2 H -23.451 -11.262 -3.311 1.00 . A A . 63 LYS HB2 1 1
9 16993 1 1 63 LYS HB3 H -24.410 -10.747 -4.699 1.00 . A A . 63 LYS HB3 1 1
9 16994 1 1 63 LYS HD2 H -24.919 -13.318 -2.987 1.00 . A A . 63 LYS HD2 1 1
9 16995 1 1 63 LYS HD3 H -25.906 -12.645 -4.284 1.00 . A A . 63 LYS HD3 1 1
9 16996 1 1 63 LYS HE2 H -26.338 -15.046 -4.083 1.00 . A A . 63 LYS HE2 1 1
9 16997 1 1 63 LYS HE3 H -25.525 -14.714 -5.612 1.00 . A A . 63 LYS HE3 1 1
9 16998 1 1 63 LYS HG2 H -23.944 -12.890 -5.827 1.00 . A A . 63 LYS HG2 1 1
9 16999 1 1 63 LYS HG3 H -22.977 -13.409 -4.445 1.00 . A A . 63 LYS HG3 1 1
9 17000 1 1 63 LYS HZ1 H -24.560 -16.614 -4.450 1.00 . A A . 63 LYS HZ1 1 1
9 17001 1 1 63 LYS HZ2 H -24.183 -15.622 -3.123 1.00 . A A . 63 LYS HZ2 1 1
9 17002 1 1 63 LYS HZ3 H -23.435 -15.356 -4.625 1.00 . A A . 63 LYS HZ3 1 1
9 17003 1 1 63 LYS N N -21.121 -11.517 -4.454 1.00 . A A . 63 LYS N 1 1
9 17004 1 1 63 LYS NZ N -24.316 -15.647 -4.155 1.00 . A A . 63 LYS NZ 1 1
9 17005 1 1 63 LYS O O -22.500 -8.595 -5.843 1.00 . A A . 63 LYS O 1 1
9 17006 1 1 64 SER C C -20.364 -6.891 -4.223 1.00 . A A . 64 SER C 1 1
9 17007 1 1 64 SER CA C -21.659 -7.393 -3.583 1.00 . A A . 64 SER CA 1 1
9 17008 1 1 64 SER CB C -21.653 -7.090 -2.086 1.00 . A A . 64 SER CB 1 1
9 17009 1 1 64 SER H H -21.535 -9.476 -3.061 1.00 . A A . 64 SER H 1 1
9 17010 1 1 64 SER HA H -22.500 -6.900 -4.046 1.00 . A A . 64 SER HA 1 1
9 17011 1 1 64 SER HB2 H -21.613 -6.024 -1.932 1.00 . A A . 64 SER HB2 1 1
9 17012 1 1 64 SER HB3 H -22.559 -7.482 -1.638 1.00 . A A . 64 SER HB3 1 1
9 17013 1 1 64 SER HG H -20.338 -7.236 -0.661 1.00 . A A . 64 SER HG 1 1
9 17014 1 1 64 SER N N -21.774 -8.863 -3.787 1.00 . A A . 64 SER N 1 1
9 17015 1 1 64 SER O O -20.101 -5.706 -4.264 1.00 . A A . 64 SER O 1 1
9 17016 1 1 64 SER OG O -20.514 -7.693 -1.485 1.00 . A A . 64 SER OG 1 1
9 17017 1 1 65 ASN C C -17.399 -6.644 -4.360 1.00 . A A . 65 ASN C 1 1
9 17018 1 1 65 ASN CA C -18.273 -7.389 -5.367 1.00 . A A . 65 ASN CA 1 1
9 17019 1 1 65 ASN CB C -18.566 -6.490 -6.573 1.00 . A A . 65 ASN CB 1 1
9 17020 1 1 65 ASN CG C -17.312 -6.367 -7.447 1.00 . A A . 65 ASN CG 1 1
9 17021 1 1 65 ASN H H -19.795 -8.737 -4.671 1.00 . A A . 65 ASN H 1 1
9 17022 1 1 65 ASN HA H -17.752 -8.274 -5.700 1.00 . A A . 65 ASN HA 1 1
9 17023 1 1 65 ASN HB2 H -19.368 -6.920 -7.156 1.00 . A A . 65 ASN HB2 1 1
9 17024 1 1 65 ASN HB3 H -18.858 -5.511 -6.229 1.00 . A A . 65 ASN HB3 1 1
9 17025 1 1 65 ASN HD21 H -16.758 -8.254 -7.183 1.00 . A A . 65 ASN HD21 1 1
9 17026 1 1 65 ASN HD22 H -15.736 -7.330 -8.173 1.00 . A A . 65 ASN HD22 1 1
9 17027 1 1 65 ASN N N -19.556 -7.791 -4.721 1.00 . A A . 65 ASN N 1 1
9 17028 1 1 65 ASN ND2 N -16.538 -7.404 -7.614 1.00 . A A . 65 ASN ND2 1 1
9 17029 1 1 65 ASN O O -16.712 -5.704 -4.705 1.00 . A A . 65 ASN O 1 1
9 17030 1 1 65 ASN OD1 O -17.038 -5.315 -7.990 1.00 . A A . 65 ASN OD1 1 1
9 17031 1 1 66 ILE C C -15.560 -7.413 -1.526 1.00 . A A . 66 ILE C 1 1
9 17032 1 1 66 ILE CA C -16.575 -6.410 -2.062 1.00 . A A . 66 ILE CA 1 1
9 17033 1 1 66 ILE CB C -17.462 -5.928 -0.912 1.00 . A A . 66 ILE CB 1 1
9 17034 1 1 66 ILE CD1 C -19.445 -4.507 -0.360 1.00 . A A . 66 ILE CD1 1 1
9 17035 1 1 66 ILE CG1 C -18.402 -4.837 -1.428 1.00 . A A . 66 ILE CG1 1 1
9 17036 1 1 66 ILE CG2 C -16.579 -5.368 0.213 1.00 . A A . 66 ILE CG2 1 1
9 17037 1 1 66 ILE H H -17.973 -7.838 -2.877 1.00 . A A . 66 ILE H 1 1
9 17038 1 1 66 ILE HA H -16.047 -5.564 -2.481 1.00 . A A . 66 ILE HA 1 1
9 17039 1 1 66 ILE HB H -18.042 -6.759 -0.534 1.00 . A A . 66 ILE HB 1 1
9 17040 1 1 66 ILE HD11 H -19.890 -5.421 0.005 1.00 . A A . 66 ILE HD11 1 1
9 17041 1 1 66 ILE HD12 H -20.211 -3.879 -0.790 1.00 . A A . 66 ILE HD12 1 1
9 17042 1 1 66 ILE HD13 H -18.970 -3.987 0.458 1.00 . A A . 66 ILE HD13 1 1
9 17043 1 1 66 ILE HG12 H -17.828 -3.950 -1.658 1.00 . A A . 66 ILE HG12 1 1
9 17044 1 1 66 ILE HG13 H -18.900 -5.184 -2.320 1.00 . A A . 66 ILE HG13 1 1
9 17045 1 1 66 ILE HG21 H -15.760 -4.809 -0.214 1.00 . A A . 66 ILE HG21 1 1
9 17046 1 1 66 ILE HG22 H -16.186 -6.183 0.800 1.00 . A A . 66 ILE HG22 1 1
9 17047 1 1 66 ILE HG23 H -17.164 -4.719 0.849 1.00 . A A . 66 ILE HG23 1 1
9 17048 1 1 66 ILE N N -17.413 -7.070 -3.117 1.00 . A A . 66 ILE N 1 1
9 17049 1 1 66 ILE O O -15.890 -8.544 -1.227 1.00 . A A . 66 ILE O 1 1
9 17050 1 1 67 TYR C C -12.637 -7.318 0.378 1.00 . A A . 67 TYR C 1 1
9 17051 1 1 67 TYR CA C -13.250 -7.914 -0.897 1.00 . A A . 67 TYR CA 1 1
9 17052 1 1 67 TYR CB C -12.159 -8.046 -1.961 1.00 . A A . 67 TYR CB 1 1
9 17053 1 1 67 TYR CD1 C -13.593 -9.438 -3.502 1.00 . A A . 67 TYR CD1 1 1
9 17054 1 1 67 TYR CD2 C -12.586 -7.409 -4.370 1.00 . A A . 67 TYR CD2 1 1
9 17055 1 1 67 TYR CE1 C -14.179 -9.679 -4.750 1.00 . A A . 67 TYR CE1 1 1
9 17056 1 1 67 TYR CE2 C -13.172 -7.651 -5.616 1.00 . A A . 67 TYR CE2 1 1
9 17057 1 1 67 TYR CG C -12.795 -8.303 -3.311 1.00 . A A . 67 TYR CG 1 1
9 17058 1 1 67 TYR CZ C -13.969 -8.784 -5.807 1.00 . A A . 67 TYR CZ 1 1
9 17059 1 1 67 TYR H H -14.094 -6.079 -1.664 1.00 . A A . 67 TYR H 1 1
9 17060 1 1 67 TYR HA H -13.655 -8.894 -0.686 1.00 . A A . 67 TYR HA 1 1
9 17061 1 1 67 TYR HB2 H -11.579 -7.134 -1.997 1.00 . A A . 67 TYR HB2 1 1
9 17062 1 1 67 TYR HB3 H -11.513 -8.872 -1.708 1.00 . A A . 67 TYR HB3 1 1
9 17063 1 1 67 TYR HD1 H -13.757 -10.128 -2.686 1.00 . A A . 67 TYR HD1 1 1
9 17064 1 1 67 TYR HD2 H -11.972 -6.533 -4.223 1.00 . A A . 67 TYR HD2 1 1
9 17065 1 1 67 TYR HE1 H -14.795 -10.555 -4.898 1.00 . A A . 67 TYR HE1 1 1
9 17066 1 1 67 TYR HE2 H -13.010 -6.961 -6.430 1.00 . A A . 67 TYR HE2 1 1
9 17067 1 1 67 TYR HH H -15.442 -9.327 -6.894 1.00 . A A . 67 TYR HH 1 1
9 17068 1 1 67 TYR N N -14.322 -7.001 -1.410 1.00 . A A . 67 TYR N 1 1
9 17069 1 1 67 TYR O O -11.667 -6.589 0.316 1.00 . A A . 67 TYR O 1 1
9 17070 1 1 67 TYR OH O -14.544 -9.023 -7.039 1.00 . A A . 67 TYR OH 1 1
9 17071 1 1 68 PRO C C -11.252 -7.567 3.088 1.00 . A A . 68 PRO C 1 1
9 17072 1 1 68 PRO CA C -12.682 -7.093 2.826 1.00 . A A . 68 PRO CA 1 1
9 17073 1 1 68 PRO CB C -13.657 -7.659 3.883 1.00 . A A . 68 PRO CB 1 1
9 17074 1 1 68 PRO CD C -14.379 -8.469 1.721 1.00 . A A . 68 PRO CD 1 1
9 17075 1 1 68 PRO CG C -14.872 -8.085 3.114 1.00 . A A . 68 PRO CG 1 1
9 17076 1 1 68 PRO HA H -12.722 -6.021 2.835 1.00 . A A . 68 PRO HA 1 1
9 17077 1 1 68 PRO HB2 H -13.216 -8.512 4.390 1.00 . A A . 68 PRO HB2 1 1
9 17078 1 1 68 PRO HB3 H -13.923 -6.897 4.601 1.00 . A A . 68 PRO HB3 1 1
9 17079 1 1 68 PRO HD2 H -14.105 -9.514 1.691 1.00 . A A . 68 PRO HD2 1 1
9 17080 1 1 68 PRO HD3 H -15.125 -8.247 0.979 1.00 . A A . 68 PRO HD3 1 1
9 17081 1 1 68 PRO HG2 H -15.341 -8.935 3.595 1.00 . A A . 68 PRO HG2 1 1
9 17082 1 1 68 PRO HG3 H -15.574 -7.267 3.039 1.00 . A A . 68 PRO HG3 1 1
9 17083 1 1 68 PRO N N -13.199 -7.614 1.527 1.00 . A A . 68 PRO N 1 1
9 17084 1 1 68 PRO O O -10.885 -8.666 2.725 1.00 . A A . 68 PRO O 1 1
9 17085 1 1 69 PHE C C -8.433 -6.415 5.129 1.00 . A A . 69 PHE C 1 1
9 17086 1 1 69 PHE CA C -9.036 -7.192 3.961 1.00 . A A . 69 PHE CA 1 1
9 17087 1 1 69 PHE CB C -8.190 -6.970 2.703 1.00 . A A . 69 PHE CB 1 1
9 17088 1 1 69 PHE CD1 C -8.967 -4.776 1.720 1.00 . A A . 69 PHE CD1 1 1
9 17089 1 1 69 PHE CD2 C -6.866 -4.835 2.929 1.00 . A A . 69 PHE CD2 1 1
9 17090 1 1 69 PHE CE1 C -8.788 -3.408 1.478 1.00 . A A . 69 PHE CE1 1 1
9 17091 1 1 69 PHE CE2 C -6.686 -3.468 2.685 1.00 . A A . 69 PHE CE2 1 1
9 17092 1 1 69 PHE CG C -8.006 -5.490 2.447 1.00 . A A . 69 PHE CG 1 1
9 17093 1 1 69 PHE CZ C -7.648 -2.756 1.960 1.00 . A A . 69 PHE CZ 1 1
9 17094 1 1 69 PHE H H -10.736 -5.865 3.985 1.00 . A A . 69 PHE H 1 1
9 17095 1 1 69 PHE HA H -9.034 -8.243 4.208 1.00 . A A . 69 PHE HA 1 1
9 17096 1 1 69 PHE HB2 H -7.224 -7.432 2.838 1.00 . A A . 69 PHE HB2 1 1
9 17097 1 1 69 PHE HB3 H -8.685 -7.420 1.856 1.00 . A A . 69 PHE HB3 1 1
9 17098 1 1 69 PHE HD1 H -9.847 -5.280 1.347 1.00 . A A . 69 PHE HD1 1 1
9 17099 1 1 69 PHE HD2 H -6.124 -5.384 3.490 1.00 . A A . 69 PHE HD2 1 1
9 17100 1 1 69 PHE HE1 H -9.529 -2.858 0.919 1.00 . A A . 69 PHE HE1 1 1
9 17101 1 1 69 PHE HE2 H -5.806 -2.965 3.057 1.00 . A A . 69 PHE HE2 1 1
9 17102 1 1 69 PHE HZ H -7.508 -1.701 1.772 1.00 . A A . 69 PHE HZ 1 1
9 17103 1 1 69 PHE N N -10.433 -6.753 3.702 1.00 . A A . 69 PHE N 1 1
9 17104 1 1 69 PHE O O -8.856 -5.315 5.453 1.00 . A A . 69 PHE O 1 1
9 17105 1 1 70 ILE C C -5.246 -6.429 6.719 1.00 . A A . 70 ILE C 1 1
9 17106 1 1 70 ILE CA C -6.757 -6.312 6.901 1.00 . A A . 70 ILE CA 1 1
9 17107 1 1 70 ILE CB C -7.168 -6.970 8.216 1.00 . A A . 70 ILE CB 1 1
9 17108 1 1 70 ILE CD1 C -9.137 -7.629 9.609 1.00 . A A . 70 ILE CD1 1 1
9 17109 1 1 70 ILE CG1 C -8.671 -6.781 8.425 1.00 . A A . 70 ILE CG1 1 1
9 17110 1 1 70 ILE CG2 C -6.405 -6.306 9.363 1.00 . A A . 70 ILE CG2 1 1
9 17111 1 1 70 ILE H H -7.121 -7.869 5.455 1.00 . A A . 70 ILE H 1 1
9 17112 1 1 70 ILE HA H -7.028 -5.265 6.925 1.00 . A A . 70 ILE HA 1 1
9 17113 1 1 70 ILE HB H -6.932 -8.024 8.185 1.00 . A A . 70 ILE HB 1 1
9 17114 1 1 70 ILE HD11 H -8.911 -8.669 9.421 1.00 . A A . 70 ILE HD11 1 1
9 17115 1 1 70 ILE HD12 H -10.202 -7.510 9.740 1.00 . A A . 70 ILE HD12 1 1
9 17116 1 1 70 ILE HD13 H -8.628 -7.307 10.505 1.00 . A A . 70 ILE HD13 1 1
9 17117 1 1 70 ILE HG12 H -8.877 -5.739 8.625 1.00 . A A . 70 ILE HG12 1 1
9 17118 1 1 70 ILE HG13 H -9.200 -7.089 7.536 1.00 . A A . 70 ILE HG13 1 1
9 17119 1 1 70 ILE HG21 H -6.479 -5.232 9.267 1.00 . A A . 70 ILE HG21 1 1
9 17120 1 1 70 ILE HG22 H -5.368 -6.599 9.322 1.00 . A A . 70 ILE HG22 1 1
9 17121 1 1 70 ILE HG23 H -6.831 -6.613 10.305 1.00 . A A . 70 ILE HG23 1 1
9 17122 1 1 70 ILE N N -7.434 -6.986 5.753 1.00 . A A . 70 ILE N 1 1
9 17123 1 1 70 ILE O O -4.745 -7.432 6.252 1.00 . A A . 70 ILE O 1 1
9 17124 1 1 71 LEU C C -2.370 -5.711 8.237 1.00 . A A . 71 LEU C 1 1
9 17125 1 1 71 LEU CA C -3.039 -5.426 6.899 1.00 . A A . 71 LEU CA 1 1
9 17126 1 1 71 LEU CB C -2.580 -4.061 6.387 1.00 . A A . 71 LEU CB 1 1
9 17127 1 1 71 LEU CD1 C -2.882 -2.353 4.590 1.00 . A A . 71 LEU CD1 1 1
9 17128 1 1 71 LEU CD2 C -3.202 -4.781 4.061 1.00 . A A . 71 LEU CD2 1 1
9 17129 1 1 71 LEU CG C -3.377 -3.695 5.132 1.00 . A A . 71 LEU CG 1 1
9 17130 1 1 71 LEU H H -4.957 -4.601 7.426 1.00 . A A . 71 LEU H 1 1
9 17131 1 1 71 LEU HA H -2.753 -6.192 6.194 1.00 . A A . 71 LEU HA 1 1
9 17132 1 1 71 LEU HB2 H -2.749 -3.314 7.152 1.00 . A A . 71 LEU HB2 1 1
9 17133 1 1 71 LEU HB3 H -1.530 -4.101 6.148 1.00 . A A . 71 LEU HB3 1 1
9 17134 1 1 71 LEU HD11 H -3.000 -1.593 5.346 1.00 . A A . 71 LEU HD11 1 1
9 17135 1 1 71 LEU HD12 H -3.456 -2.084 3.716 1.00 . A A . 71 LEU HD12 1 1
9 17136 1 1 71 LEU HD13 H -1.838 -2.436 4.324 1.00 . A A . 71 LEU HD13 1 1
9 17137 1 1 71 LEU HD21 H -3.437 -4.373 3.090 1.00 . A A . 71 LEU HD21 1 1
9 17138 1 1 71 LEU HD22 H -3.870 -5.603 4.271 1.00 . A A . 71 LEU HD22 1 1
9 17139 1 1 71 LEU HD23 H -2.181 -5.136 4.066 1.00 . A A . 71 LEU HD23 1 1
9 17140 1 1 71 LEU HG H -4.424 -3.608 5.388 1.00 . A A . 71 LEU HG 1 1
9 17141 1 1 71 LEU N N -4.523 -5.401 7.066 1.00 . A A . 71 LEU N 1 1
9 17142 1 1 71 LEU O O -2.755 -5.180 9.259 1.00 . A A . 71 LEU O 1 1
9 17143 1 1 72 TYR C C 0.862 -6.765 9.278 1.00 . A A . 72 TYR C 1 1
9 17144 1 1 72 TYR CA C -0.646 -6.893 9.492 1.00 . A A . 72 TYR CA 1 1
9 17145 1 1 72 TYR CB C -0.974 -8.333 9.890 1.00 . A A . 72 TYR CB 1 1
9 17146 1 1 72 TYR CD1 C -2.886 -7.939 11.481 1.00 . A A . 72 TYR CD1 1 1
9 17147 1 1 72 TYR CD2 C -3.343 -9.029 9.364 1.00 . A A . 72 TYR CD2 1 1
9 17148 1 1 72 TYR CE1 C -4.239 -8.036 11.823 1.00 . A A . 72 TYR CE1 1 1
9 17149 1 1 72 TYR CE2 C -4.698 -9.125 9.707 1.00 . A A . 72 TYR CE2 1 1
9 17150 1 1 72 TYR CG C -2.437 -8.436 10.252 1.00 . A A . 72 TYR CG 1 1
9 17151 1 1 72 TYR CZ C -5.145 -8.629 10.937 1.00 . A A . 72 TYR CZ 1 1
9 17152 1 1 72 TYR H H -1.084 -6.962 7.385 1.00 . A A . 72 TYR H 1 1
9 17153 1 1 72 TYR HA H -0.950 -6.225 10.285 1.00 . A A . 72 TYR HA 1 1
9 17154 1 1 72 TYR HB2 H -0.759 -8.994 9.063 1.00 . A A . 72 TYR HB2 1 1
9 17155 1 1 72 TYR HB3 H -0.374 -8.615 10.742 1.00 . A A . 72 TYR HB3 1 1
9 17156 1 1 72 TYR HD1 H -2.188 -7.482 12.164 1.00 . A A . 72 TYR HD1 1 1
9 17157 1 1 72 TYR HD2 H -2.998 -9.412 8.415 1.00 . A A . 72 TYR HD2 1 1
9 17158 1 1 72 TYR HE1 H -4.584 -7.651 12.772 1.00 . A A . 72 TYR HE1 1 1
9 17159 1 1 72 TYR HE2 H -5.395 -9.584 9.022 1.00 . A A . 72 TYR HE2 1 1
9 17160 1 1 72 TYR HH H -6.556 -8.576 12.221 1.00 . A A . 72 TYR HH 1 1
9 17161 1 1 72 TYR N N -1.366 -6.552 8.230 1.00 . A A . 72 TYR N 1 1
9 17162 1 1 72 TYR O O 1.403 -7.214 8.281 1.00 . A A . 72 TYR O 1 1
9 17163 1 1 72 TYR OH O -6.479 -8.725 11.277 1.00 . A A . 72 TYR OH 1 1
9 17164 1 1 73 TYR C C 3.586 -5.555 11.448 1.00 . A A . 73 TYR C 1 1
9 17165 1 1 73 TYR CA C 3.015 -6.011 10.103 1.00 . A A . 73 TYR CA 1 1
9 17166 1 1 73 TYR CB C 3.359 -4.980 9.030 1.00 . A A . 73 TYR CB 1 1
9 17167 1 1 73 TYR CD1 C 5.506 -5.977 8.173 1.00 . A A . 73 TYR CD1 1 1
9 17168 1 1 73 TYR CD2 C 5.601 -3.866 9.363 1.00 . A A . 73 TYR CD2 1 1
9 17169 1 1 73 TYR CE1 C 6.895 -5.947 8.009 1.00 . A A . 73 TYR CE1 1 1
9 17170 1 1 73 TYR CE2 C 6.991 -3.836 9.198 1.00 . A A . 73 TYR CE2 1 1
9 17171 1 1 73 TYR CG C 4.857 -4.938 8.850 1.00 . A A . 73 TYR CG 1 1
9 17172 1 1 73 TYR CZ C 7.637 -4.877 8.521 1.00 . A A . 73 TYR CZ 1 1
9 17173 1 1 73 TYR H H 1.077 -5.819 11.008 1.00 . A A . 73 TYR H 1 1
9 17174 1 1 73 TYR HA H 3.448 -6.964 9.836 1.00 . A A . 73 TYR HA 1 1
9 17175 1 1 73 TYR HB2 H 2.888 -5.261 8.100 1.00 . A A . 73 TYR HB2 1 1
9 17176 1 1 73 TYR HB3 H 3.006 -4.008 9.335 1.00 . A A . 73 TYR HB3 1 1
9 17177 1 1 73 TYR HD1 H 4.933 -6.804 7.778 1.00 . A A . 73 TYR HD1 1 1
9 17178 1 1 73 TYR HD2 H 5.101 -3.063 9.884 1.00 . A A . 73 TYR HD2 1 1
9 17179 1 1 73 TYR HE1 H 7.394 -6.750 7.487 1.00 . A A . 73 TYR HE1 1 1
9 17180 1 1 73 TYR HE2 H 7.564 -3.011 9.594 1.00 . A A . 73 TYR HE2 1 1
9 17181 1 1 73 TYR HH H 9.234 -5.452 7.648 1.00 . A A . 73 TYR HH 1 1
9 17182 1 1 73 TYR N N 1.541 -6.161 10.218 1.00 . A A . 73 TYR N 1 1
9 17183 1 1 73 TYR O O 3.194 -4.539 11.980 1.00 . A A . 73 TYR O 1 1
9 17184 1 1 73 TYR OH O 9.007 -4.848 8.358 1.00 . A A . 73 TYR OH 1 1
9 17185 1 1 74 GLN C C 4.073 -5.532 14.320 1.00 . A A . 74 GLN C 1 1
9 17186 1 1 74 GLN CA C 5.138 -5.917 13.293 1.00 . A A . 74 GLN CA 1 1
9 17187 1 1 74 GLN CB C 6.069 -4.722 13.085 1.00 . A A . 74 GLN CB 1 1
9 17188 1 1 74 GLN CD C 8.082 -6.177 12.788 1.00 . A A . 74 GLN CD 1 1
9 17189 1 1 74 GLN CG C 7.208 -5.104 12.137 1.00 . A A . 74 GLN CG 1 1
9 17190 1 1 74 GLN H H 4.814 -7.106 11.529 1.00 . A A . 74 GLN H 1 1
9 17191 1 1 74 GLN HA H 5.707 -6.751 13.670 1.00 . A A . 74 GLN HA 1 1
9 17192 1 1 74 GLN HB2 H 5.510 -3.899 12.663 1.00 . A A . 74 GLN HB2 1 1
9 17193 1 1 74 GLN HB3 H 6.482 -4.423 14.036 1.00 . A A . 74 GLN HB3 1 1
9 17194 1 1 74 GLN HE21 H 8.119 -7.324 11.169 1.00 . A A . 74 GLN HE21 1 1
9 17195 1 1 74 GLN HE22 H 8.984 -7.922 12.501 1.00 . A A . 74 GLN HE22 1 1
9 17196 1 1 74 GLN HG2 H 6.794 -5.486 11.215 1.00 . A A . 74 GLN HG2 1 1
9 17197 1 1 74 GLN HG3 H 7.808 -4.232 11.929 1.00 . A A . 74 GLN HG3 1 1
9 17198 1 1 74 GLN N N 4.515 -6.297 11.989 1.00 . A A . 74 GLN N 1 1
9 17199 1 1 74 GLN NE2 N 8.424 -7.228 12.096 1.00 . A A . 74 GLN NE2 1 1
9 17200 1 1 74 GLN O O 3.669 -6.336 15.134 1.00 . A A . 74 GLN O 1 1
9 17201 1 1 74 GLN OE1 O 8.460 -6.055 13.936 1.00 . A A . 74 GLN OE1 1 1
9 17202 1 1 75 LYS C C 1.276 -4.496 15.008 1.00 . A A . 75 LYS C 1 1
9 17203 1 1 75 LYS CA C 2.626 -3.833 15.290 1.00 . A A . 75 LYS CA 1 1
9 17204 1 1 75 LYS CB C 2.493 -2.311 15.194 1.00 . A A . 75 LYS CB 1 1
9 17205 1 1 75 LYS CD C 3.670 -0.138 15.610 1.00 . A A . 75 LYS CD 1 1
9 17206 1 1 75 LYS CE C 4.965 0.504 16.113 1.00 . A A . 75 LYS CE 1 1
9 17207 1 1 75 LYS CG C 3.792 -1.661 15.683 1.00 . A A . 75 LYS CG 1 1
9 17208 1 1 75 LYS H H 4.003 -3.666 13.647 1.00 . A A . 75 LYS H 1 1
9 17209 1 1 75 LYS HA H 2.951 -4.100 16.284 1.00 . A A . 75 LYS HA 1 1
9 17210 1 1 75 LYS HB2 H 2.314 -2.028 14.166 1.00 . A A . 75 LYS HB2 1 1
9 17211 1 1 75 LYS HB3 H 1.672 -1.979 15.810 1.00 . A A . 75 LYS HB3 1 1
9 17212 1 1 75 LYS HD2 H 3.491 0.160 14.587 1.00 . A A . 75 LYS HD2 1 1
9 17213 1 1 75 LYS HD3 H 2.846 0.188 16.228 1.00 . A A . 75 LYS HD3 1 1
9 17214 1 1 75 LYS HE2 H 5.146 0.200 17.133 1.00 . A A . 75 LYS HE2 1 1
9 17215 1 1 75 LYS HE3 H 5.790 0.186 15.491 1.00 . A A . 75 LYS HE3 1 1
9 17216 1 1 75 LYS HG2 H 3.979 -1.959 16.705 1.00 . A A . 75 LYS HG2 1 1
9 17217 1 1 75 LYS HG3 H 4.612 -1.984 15.059 1.00 . A A . 75 LYS HG3 1 1
9 17218 1 1 75 LYS HZ1 H 5.667 2.424 16.507 1.00 . A A . 75 LYS HZ1 1 1
9 17219 1 1 75 LYS HZ2 H 3.975 2.284 16.547 1.00 . A A . 75 LYS HZ2 1 1
9 17220 1 1 75 LYS HZ3 H 4.795 2.292 15.059 1.00 . A A . 75 LYS HZ3 1 1
9 17221 1 1 75 LYS N N 3.643 -4.297 14.304 1.00 . A A . 75 LYS N 1 1
9 17222 1 1 75 LYS NZ N 4.840 1.988 16.052 1.00 . A A . 75 LYS NZ 1 1
9 17223 1 1 75 LYS O O 0.258 -3.838 14.915 1.00 . A A . 75 LYS O 1 1
9 17224 1 1 76 GLN C C -0.885 -5.792 13.640 1.00 . A A . 76 GLN C 1 1
9 17225 1 1 76 GLN CA C 0.005 -6.548 14.626 1.00 . A A . 76 GLN CA 1 1
9 17226 1 1 76 GLN CB C -0.752 -6.743 15.938 1.00 . A A . 76 GLN CB 1 1
9 17227 1 1 76 GLN CD C -0.715 -7.818 18.182 1.00 . A A . 76 GLN CD 1 1
9 17228 1 1 76 GLN CG C 0.031 -7.678 16.855 1.00 . A A . 76 GLN CG 1 1
9 17229 1 1 76 GLN H H 2.103 -6.293 14.976 1.00 . A A . 76 GLN H 1 1
9 17230 1 1 76 GLN HA H 0.247 -7.516 14.212 1.00 . A A . 76 GLN HA 1 1
9 17231 1 1 76 GLN HB2 H -0.882 -5.787 16.424 1.00 . A A . 76 GLN HB2 1 1
9 17232 1 1 76 GLN HB3 H -1.721 -7.175 15.731 1.00 . A A . 76 GLN HB3 1 1
9 17233 1 1 76 GLN HE21 H 0.686 -8.950 19.012 1.00 . A A . 76 GLN HE21 1 1
9 17234 1 1 76 GLN HE22 H -0.654 -8.614 19.999 1.00 . A A . 76 GLN HE22 1 1
9 17235 1 1 76 GLN HG2 H 0.124 -8.647 16.388 1.00 . A A . 76 GLN HG2 1 1
9 17236 1 1 76 GLN HG3 H 1.012 -7.267 17.037 1.00 . A A . 76 GLN HG3 1 1
9 17237 1 1 76 GLN N N 1.268 -5.799 14.885 1.00 . A A . 76 GLN N 1 1
9 17238 1 1 76 GLN NE2 N -0.184 -8.519 19.144 1.00 . A A . 76 GLN NE2 1 1
9 17239 1 1 76 GLN O O -0.542 -5.614 12.491 1.00 . A A . 76 GLN O 1 1
9 17240 1 1 76 GLN OE1 O -1.794 -7.284 18.344 1.00 . A A . 76 GLN OE1 1 1
9 17241 1 1 77 LEU C C -2.378 -3.324 12.736 1.00 . A A . 77 LEU C 1 1
9 17242 1 1 77 LEU CA C -2.976 -4.652 13.187 1.00 . A A . 77 LEU CA 1 1
9 17243 1 1 77 LEU CB C -4.282 -4.388 13.941 1.00 . A A . 77 LEU CB 1 1
9 17244 1 1 77 LEU CD1 C -5.668 -4.622 11.849 1.00 . A A . 77 LEU CD1 1 1
9 17245 1 1 77 LEU CD2 C -6.547 -3.353 13.834 1.00 . A A . 77 LEU CD2 1 1
9 17246 1 1 77 LEU CG C -5.297 -3.697 13.020 1.00 . A A . 77 LEU CG 1 1
9 17247 1 1 77 LEU H H -2.291 -5.542 15.013 1.00 . A A . 77 LEU H 1 1
9 17248 1 1 77 LEU HA H -3.177 -5.264 12.325 1.00 . A A . 77 LEU HA 1 1
9 17249 1 1 77 LEU HB2 H -4.690 -5.328 14.285 1.00 . A A . 77 LEU HB2 1 1
9 17250 1 1 77 LEU HB3 H -4.082 -3.754 14.793 1.00 . A A . 77 LEU HB3 1 1
9 17251 1 1 77 LEU HD11 H -6.649 -4.363 11.478 1.00 . A A . 77 LEU HD11 1 1
9 17252 1 1 77 LEU HD12 H -5.673 -5.651 12.180 1.00 . A A . 77 LEU HD12 1 1
9 17253 1 1 77 LEU HD13 H -4.947 -4.503 11.055 1.00 . A A . 77 LEU HD13 1 1
9 17254 1 1 77 LEU HD21 H -6.291 -2.627 14.592 1.00 . A A . 77 LEU HD21 1 1
9 17255 1 1 77 LEU HD22 H -6.928 -4.246 14.304 1.00 . A A . 77 LEU HD22 1 1
9 17256 1 1 77 LEU HD23 H -7.297 -2.939 13.179 1.00 . A A . 77 LEU HD23 1 1
9 17257 1 1 77 LEU HG H -4.869 -2.785 12.630 1.00 . A A . 77 LEU HG 1 1
9 17258 1 1 77 LEU N N -2.035 -5.370 14.084 1.00 . A A . 77 LEU N 1 1
9 17259 1 1 77 LEU O O -1.865 -2.560 13.528 1.00 . A A . 77 LEU O 1 1
9 17260 1 1 78 ILE C C -3.113 -0.942 10.371 1.00 . A A . 78 ILE C 1 1
9 17261 1 1 78 ILE CA C -1.943 -1.760 10.912 1.00 . A A . 78 ILE CA 1 1
9 17262 1 1 78 ILE CB C -0.967 -2.054 9.774 1.00 . A A . 78 ILE CB 1 1
9 17263 1 1 78 ILE CD1 C 0.906 -2.223 11.474 1.00 . A A . 78 ILE CD1 1 1
9 17264 1 1 78 ILE CG1 C 0.198 -2.911 10.297 1.00 . A A . 78 ILE CG1 1 1
9 17265 1 1 78 ILE CG2 C -0.437 -0.740 9.193 1.00 . A A . 78 ILE CG2 1 1
9 17266 1 1 78 ILE H H -2.908 -3.681 10.859 1.00 . A A . 78 ILE H 1 1
9 17267 1 1 78 ILE HA H -1.443 -1.194 11.685 1.00 . A A . 78 ILE HA 1 1
9 17268 1 1 78 ILE HB H -1.485 -2.597 8.997 1.00 . A A . 78 ILE HB 1 1
9 17269 1 1 78 ILE HD11 H 0.901 -1.150 11.335 1.00 . A A . 78 ILE HD11 1 1
9 17270 1 1 78 ILE HD12 H 1.926 -2.571 11.529 1.00 . A A . 78 ILE HD12 1 1
9 17271 1 1 78 ILE HD13 H 0.395 -2.468 12.392 1.00 . A A . 78 ILE HD13 1 1
9 17272 1 1 78 ILE HG12 H -0.184 -3.868 10.623 1.00 . A A . 78 ILE HG12 1 1
9 17273 1 1 78 ILE HG13 H 0.904 -3.065 9.498 1.00 . A A . 78 ILE HG13 1 1
9 17274 1 1 78 ILE HG21 H -1.236 -0.226 8.676 1.00 . A A . 78 ILE HG21 1 1
9 17275 1 1 78 ILE HG22 H 0.363 -0.950 8.499 1.00 . A A . 78 ILE HG22 1 1
9 17276 1 1 78 ILE HG23 H -0.066 -0.117 9.992 1.00 . A A . 78 ILE HG23 1 1
9 17277 1 1 78 ILE N N -2.469 -3.044 11.461 1.00 . A A . 78 ILE N 1 1
9 17278 1 1 78 ILE O O -3.222 0.239 10.626 1.00 . A A . 78 ILE O 1 1
9 17279 1 1 79 ALA C C -6.280 -1.756 8.695 1.00 . A A . 79 ALA C 1 1
9 17280 1 1 79 ALA CA C -5.143 -0.799 9.059 1.00 . A A . 79 ALA CA 1 1
9 17281 1 1 79 ALA CB C -4.690 -0.046 7.807 1.00 . A A . 79 ALA CB 1 1
9 17282 1 1 79 ALA H H -3.881 -2.510 9.415 1.00 . A A . 79 ALA H 1 1
9 17283 1 1 79 ALA HA H -5.496 -0.090 9.791 1.00 . A A . 79 ALA HA 1 1
9 17284 1 1 79 ALA HB1 H -4.015 -0.668 7.237 1.00 . A A . 79 ALA HB1 1 1
9 17285 1 1 79 ALA HB2 H -4.183 0.861 8.097 1.00 . A A . 79 ALA HB2 1 1
9 17286 1 1 79 ALA HB3 H -5.548 0.198 7.198 1.00 . A A . 79 ALA HB3 1 1
9 17287 1 1 79 ALA N N -3.988 -1.557 9.617 1.00 . A A . 79 ALA N 1 1
9 17288 1 1 79 ALA O O -6.071 -2.929 8.455 1.00 . A A . 79 ALA O 1 1
9 17289 1 1 80 ILE C C -9.431 -1.404 7.154 1.00 . A A . 80 ILE C 1 1
9 17290 1 1 80 ILE CA C -8.672 -2.078 8.293 1.00 . A A . 80 ILE CA 1 1
9 17291 1 1 80 ILE CB C -9.596 -2.193 9.506 1.00 . A A . 80 ILE CB 1 1
9 17292 1 1 80 ILE CD1 C -9.680 -2.867 11.925 1.00 . A A . 80 ILE CD1 1 1
9 17293 1 1 80 ILE CG1 C -8.874 -2.956 10.622 1.00 . A A . 80 ILE CG1 1 1
9 17294 1 1 80 ILE CG2 C -10.869 -2.941 9.106 1.00 . A A . 80 ILE CG2 1 1
9 17295 1 1 80 ILE H H -7.607 -0.290 8.843 1.00 . A A . 80 ILE H 1 1
9 17296 1 1 80 ILE HA H -8.358 -3.065 7.982 1.00 . A A . 80 ILE HA 1 1
9 17297 1 1 80 ILE HB H -9.856 -1.204 9.855 1.00 . A A . 80 ILE HB 1 1
9 17298 1 1 80 ILE HD11 H -10.738 -2.909 11.706 1.00 . A A . 80 ILE HD11 1 1
9 17299 1 1 80 ILE HD12 H -9.453 -1.938 12.425 1.00 . A A . 80 ILE HD12 1 1
9 17300 1 1 80 ILE HD13 H -9.415 -3.695 12.567 1.00 . A A . 80 ILE HD13 1 1
9 17301 1 1 80 ILE HG12 H -8.766 -3.992 10.335 1.00 . A A . 80 ILE HG12 1 1
9 17302 1 1 80 ILE HG13 H -7.899 -2.522 10.777 1.00 . A A . 80 ILE HG13 1 1
9 17303 1 1 80 ILE HG21 H -11.512 -2.280 8.543 1.00 . A A . 80 ILE HG21 1 1
9 17304 1 1 80 ILE HG22 H -11.386 -3.277 9.992 1.00 . A A . 80 ILE HG22 1 1
9 17305 1 1 80 ILE HG23 H -10.609 -3.793 8.495 1.00 . A A . 80 ILE HG23 1 1
9 17306 1 1 80 ILE N N -7.484 -1.243 8.648 1.00 . A A . 80 ILE N 1 1
9 17307 1 1 80 ILE O O -9.647 -0.208 7.169 1.00 . A A . 80 ILE O 1 1
9 17308 1 1 81 GLY C C -11.043 -2.583 4.055 1.00 . A A . 81 GLY C 1 1
9 17309 1 1 81 GLY CA C -10.590 -1.517 5.045 1.00 . A A . 81 GLY CA 1 1
9 17310 1 1 81 GLY H H -9.664 -3.116 6.162 1.00 . A A . 81 GLY H 1 1
9 17311 1 1 81 GLY HA2 H -11.453 -1.000 5.438 1.00 . A A . 81 GLY HA2 1 1
9 17312 1 1 81 GLY HA3 H -9.948 -0.812 4.539 1.00 . A A . 81 GLY HA3 1 1
9 17313 1 1 81 GLY N N -9.843 -2.149 6.165 1.00 . A A . 81 GLY N 1 1
9 17314 1 1 81 GLY O O -10.598 -3.712 4.101 1.00 . A A . 81 GLY O 1 1
9 17315 1 1 82 PHE C C -12.507 -2.582 0.783 1.00 . A A . 82 PHE C 1 1
9 17316 1 1 82 PHE CA C -12.442 -3.223 2.164 1.00 . A A . 82 PHE CA 1 1
9 17317 1 1 82 PHE CB C -13.840 -3.694 2.573 1.00 . A A . 82 PHE CB 1 1
9 17318 1 1 82 PHE CD1 C -15.422 -2.136 1.372 1.00 . A A . 82 PHE CD1 1 1
9 17319 1 1 82 PHE CD2 C -15.084 -1.849 3.756 1.00 . A A . 82 PHE CD2 1 1
9 17320 1 1 82 PHE CE1 C -16.321 -1.065 1.371 1.00 . A A . 82 PHE CE1 1 1
9 17321 1 1 82 PHE CE2 C -15.982 -0.777 3.755 1.00 . A A . 82 PHE CE2 1 1
9 17322 1 1 82 PHE CG C -14.802 -2.529 2.565 1.00 . A A . 82 PHE CG 1 1
9 17323 1 1 82 PHE CZ C -16.602 -0.384 2.562 1.00 . A A . 82 PHE CZ 1 1
9 17324 1 1 82 PHE H H -12.285 -1.311 3.159 1.00 . A A . 82 PHE H 1 1
9 17325 1 1 82 PHE HA H -11.776 -4.071 2.120 1.00 . A A . 82 PHE HA 1 1
9 17326 1 1 82 PHE HB2 H -14.182 -4.447 1.879 1.00 . A A . 82 PHE HB2 1 1
9 17327 1 1 82 PHE HB3 H -13.800 -4.115 3.568 1.00 . A A . 82 PHE HB3 1 1
9 17328 1 1 82 PHE HD1 H -15.203 -2.658 0.454 1.00 . A A . 82 PHE HD1 1 1
9 17329 1 1 82 PHE HD2 H -14.606 -2.153 4.676 1.00 . A A . 82 PHE HD2 1 1
9 17330 1 1 82 PHE HE1 H -16.800 -0.763 0.452 1.00 . A A . 82 PHE HE1 1 1
9 17331 1 1 82 PHE HE2 H -16.198 -0.254 4.674 1.00 . A A . 82 PHE HE2 1 1
9 17332 1 1 82 PHE HZ H -17.297 0.442 2.562 1.00 . A A . 82 PHE HZ 1 1
9 17333 1 1 82 PHE N N -11.937 -2.231 3.164 1.00 . A A . 82 PHE N 1 1
9 17334 1 1 82 PHE O O -12.674 -1.385 0.646 1.00 . A A . 82 PHE O 1 1
9 17335 1 1 83 ILE C C -13.884 -2.751 -2.079 1.00 . A A . 83 ILE C 1 1
9 17336 1 1 83 ILE CA C -12.427 -2.821 -1.628 1.00 . A A . 83 ILE CA 1 1
9 17337 1 1 83 ILE CB C -11.630 -3.727 -2.567 1.00 . A A . 83 ILE CB 1 1
9 17338 1 1 83 ILE CD1 C -9.392 -4.791 -2.911 1.00 . A A . 83 ILE CD1 1 1
9 17339 1 1 83 ILE CG1 C -10.161 -3.724 -2.134 1.00 . A A . 83 ILE CG1 1 1
9 17340 1 1 83 ILE CG2 C -11.743 -3.208 -4.002 1.00 . A A . 83 ILE CG2 1 1
9 17341 1 1 83 ILE H H -12.242 -4.339 -0.111 1.00 . A A . 83 ILE H 1 1
9 17342 1 1 83 ILE HA H -12.001 -1.828 -1.638 1.00 . A A . 83 ILE HA 1 1
9 17343 1 1 83 ILE HB H -12.020 -4.733 -2.516 1.00 . A A . 83 ILE HB 1 1
9 17344 1 1 83 ILE HD11 H -8.338 -4.709 -2.687 1.00 . A A . 83 ILE HD11 1 1
9 17345 1 1 83 ILE HD12 H -9.547 -4.646 -3.970 1.00 . A A . 83 ILE HD12 1 1
9 17346 1 1 83 ILE HD13 H -9.746 -5.770 -2.627 1.00 . A A . 83 ILE HD13 1 1
9 17347 1 1 83 ILE HG12 H -9.730 -2.755 -2.330 1.00 . A A . 83 ILE HG12 1 1
9 17348 1 1 83 ILE HG13 H -10.098 -3.939 -1.078 1.00 . A A . 83 ILE HG13 1 1
9 17349 1 1 83 ILE HG21 H -11.505 -2.155 -4.023 1.00 . A A . 83 ILE HG21 1 1
9 17350 1 1 83 ILE HG22 H -12.751 -3.357 -4.359 1.00 . A A . 83 ILE HG22 1 1
9 17351 1 1 83 ILE HG23 H -11.054 -3.747 -4.635 1.00 . A A . 83 ILE HG23 1 1
9 17352 1 1 83 ILE N N -12.375 -3.376 -0.248 1.00 . A A . 83 ILE N 1 1
9 17353 1 1 83 ILE O O -14.603 -3.732 -2.048 1.00 . A A . 83 ILE O 1 1
9 17354 1 1 84 ASP C C -15.843 -1.603 -4.438 1.00 . A A . 84 ASP C 1 1
9 17355 1 1 84 ASP CA C -15.738 -1.409 -2.922 1.00 . A A . 84 ASP CA 1 1
9 17356 1 1 84 ASP CB C -16.198 0.003 -2.555 1.00 . A A . 84 ASP CB 1 1
9 17357 1 1 84 ASP CG C -17.719 0.100 -2.674 1.00 . A A . 84 ASP CG 1 1
9 17358 1 1 84 ASP H H -13.717 -0.816 -2.481 1.00 . A A . 84 ASP H 1 1
9 17359 1 1 84 ASP HA H -16.369 -2.133 -2.423 1.00 . A A . 84 ASP HA 1 1
9 17360 1 1 84 ASP HB2 H -15.904 0.221 -1.539 1.00 . A A . 84 ASP HB2 1 1
9 17361 1 1 84 ASP HB3 H -15.740 0.714 -3.223 1.00 . A A . 84 ASP HB3 1 1
9 17362 1 1 84 ASP N N -14.323 -1.585 -2.482 1.00 . A A . 84 ASP N 1 1
9 17363 1 1 84 ASP O O -15.183 -0.937 -5.211 1.00 . A A . 84 ASP O 1 1
9 17364 1 1 84 ASP OD1 O -18.323 -0.868 -3.102 1.00 . A A . 84 ASP OD1 1 1
9 17365 1 1 84 ASP OD2 O -18.254 1.141 -2.331 1.00 . A A . 84 ASP OD2 1 1
9 17366 1 1 85 GLU C C -15.508 -3.103 -6.961 1.00 . A A . 85 GLU C 1 1
9 17367 1 1 85 GLU CA C -16.856 -2.786 -6.312 1.00 . A A . 85 GLU CA 1 1
9 17368 1 1 85 GLU CB C -17.477 -1.565 -7.002 1.00 . A A . 85 GLU CB 1 1
9 17369 1 1 85 GLU CD C -19.804 -2.474 -6.753 1.00 . A A . 85 GLU CD 1 1
9 17370 1 1 85 GLU CG C -18.878 -1.296 -6.439 1.00 . A A . 85 GLU CG 1 1
9 17371 1 1 85 GLU H H -17.187 -3.033 -4.203 1.00 . A A . 85 GLU H 1 1
9 17372 1 1 85 GLU HA H -17.509 -3.633 -6.432 1.00 . A A . 85 GLU HA 1 1
9 17373 1 1 85 GLU HB2 H -16.854 -0.701 -6.831 1.00 . A A . 85 GLU HB2 1 1
9 17374 1 1 85 GLU HB3 H -17.548 -1.752 -8.062 1.00 . A A . 85 GLU HB3 1 1
9 17375 1 1 85 GLU HG2 H -18.821 -1.157 -5.374 1.00 . A A . 85 GLU HG2 1 1
9 17376 1 1 85 GLU HG3 H -19.279 -0.401 -6.897 1.00 . A A . 85 GLU HG3 1 1
9 17377 1 1 85 GLU N N -16.674 -2.517 -4.857 1.00 . A A . 85 GLU N 1 1
9 17378 1 1 85 GLU O O -15.011 -4.208 -6.867 1.00 . A A . 85 GLU O 1 1
9 17379 1 1 85 GLU OE1 O -19.481 -3.237 -7.649 1.00 . A A . 85 GLU OE1 1 1
9 17380 1 1 85 GLU OE2 O -20.822 -2.595 -6.089 1.00 . A A . 85 GLU OE2 1 1
9 17381 1 1 86 ASN C C -12.534 -1.501 -7.640 1.00 . A A . 86 ASN C 1 1
9 17382 1 1 86 ASN CA C -13.608 -2.361 -8.311 1.00 . A A . 86 ASN CA 1 1
9 17383 1 1 86 ASN CB C -13.736 -1.957 -9.785 1.00 . A A . 86 ASN CB 1 1
9 17384 1 1 86 ASN CG C -14.592 -2.985 -10.529 1.00 . A A . 86 ASN CG 1 1
9 17385 1 1 86 ASN H H -15.354 -1.264 -7.692 1.00 . A A . 86 ASN H 1 1
9 17386 1 1 86 ASN HA H -13.321 -3.402 -8.251 1.00 . A A . 86 ASN HA 1 1
9 17387 1 1 86 ASN HB2 H -14.205 -0.985 -9.852 1.00 . A A . 86 ASN HB2 1 1
9 17388 1 1 86 ASN HB3 H -12.756 -1.915 -10.235 1.00 . A A . 86 ASN HB3 1 1
9 17389 1 1 86 ASN HD21 H -15.011 -1.759 -12.035 1.00 . A A . 86 ASN HD21 1 1
9 17390 1 1 86 ASN HD22 H -15.696 -3.308 -12.152 1.00 . A A . 86 ASN HD22 1 1
9 17391 1 1 86 ASN N N -14.923 -2.141 -7.632 1.00 . A A . 86 ASN N 1 1
9 17392 1 1 86 ASN ND2 N -15.146 -2.656 -11.667 1.00 . A A . 86 ASN ND2 1 1
9 17393 1 1 86 ASN O O -11.361 -1.808 -7.697 1.00 . A A . 86 ASN O 1 1
9 17394 1 1 86 ASN OD1 O -14.760 -4.099 -10.073 1.00 . A A . 86 ASN OD1 1 1
9 17395 1 1 87 HIS C C -12.604 1.263 -5.216 1.00 . A A . 87 HIS C 1 1
9 17396 1 1 87 HIS CA C -11.927 0.459 -6.330 1.00 . A A . 87 HIS CA 1 1
9 17397 1 1 87 HIS CB C -11.323 1.424 -7.350 1.00 . A A . 87 HIS CB 1 1
9 17398 1 1 87 HIS CD2 C -10.934 0.351 -9.711 1.00 . A A . 87 HIS CD2 1 1
9 17399 1 1 87 HIS CE1 C -8.994 -0.537 -9.333 1.00 . A A . 87 HIS CE1 1 1
9 17400 1 1 87 HIS CG C -10.605 0.649 -8.414 1.00 . A A . 87 HIS CG 1 1
9 17401 1 1 87 HIS H H -13.879 -0.195 -6.973 1.00 . A A . 87 HIS H 1 1
9 17402 1 1 87 HIS HA H -11.141 -0.149 -5.904 1.00 . A A . 87 HIS HA 1 1
9 17403 1 1 87 HIS HB2 H -12.111 2.010 -7.799 1.00 . A A . 87 HIS HB2 1 1
9 17404 1 1 87 HIS HB3 H -10.626 2.079 -6.854 1.00 . A A . 87 HIS HB3 1 1
9 17405 1 1 87 HIS HD1 H -8.850 0.106 -7.360 1.00 . A A . 87 HIS HD1 1 1
9 17406 1 1 87 HIS HD2 H -11.843 0.654 -10.207 1.00 . A A . 87 HIS HD2 1 1
9 17407 1 1 87 HIS HE1 H -8.066 -1.075 -9.458 1.00 . A A . 87 HIS HE1 1 1
9 17408 1 1 87 HIS N N -12.927 -0.425 -7.004 1.00 . A A . 87 HIS N 1 1
9 17409 1 1 87 HIS ND1 N -9.365 0.072 -8.193 1.00 . A A . 87 HIS ND1 1 1
9 17410 1 1 87 HIS NE2 N -9.915 -0.399 -10.292 1.00 . A A . 87 HIS NE2 1 1
9 17411 1 1 87 HIS O O -13.611 0.860 -4.671 1.00 . A A . 87 HIS O 1 1
9 17412 1 1 88 ASP C C -12.561 2.480 -2.478 1.00 . A A . 88 ASP C 1 1
9 17413 1 1 88 ASP CA C -12.621 3.248 -3.794 1.00 . A A . 88 ASP CA 1 1
9 17414 1 1 88 ASP CB C -14.070 3.618 -4.128 1.00 . A A . 88 ASP CB 1 1
9 17415 1 1 88 ASP CG C -14.525 4.772 -3.231 1.00 . A A . 88 ASP CG 1 1
9 17416 1 1 88 ASP H H -11.227 2.686 -5.327 1.00 . A A . 88 ASP H 1 1
9 17417 1 1 88 ASP HA H -12.031 4.148 -3.703 1.00 . A A . 88 ASP HA 1 1
9 17418 1 1 88 ASP HB2 H -14.131 3.923 -5.164 1.00 . A A . 88 ASP HB2 1 1
9 17419 1 1 88 ASP HB3 H -14.710 2.768 -3.965 1.00 . A A . 88 ASP HB3 1 1
9 17420 1 1 88 ASP N N -12.042 2.397 -4.875 1.00 . A A . 88 ASP N 1 1
9 17421 1 1 88 ASP O O -13.571 2.152 -1.891 1.00 . A A . 88 ASP O 1 1
9 17422 1 1 88 ASP OD1 O -13.674 5.500 -2.748 1.00 . A A . 88 ASP OD1 1 1
9 17423 1 1 88 ASP OD2 O -15.723 4.908 -3.040 1.00 . A A . 88 ASP OD2 1 1
9 17424 1 1 89 MET C C -11.652 2.299 0.424 1.00 . A A . 89 MET C 1 1
9 17425 1 1 89 MET CA C -11.227 1.427 -0.752 1.00 . A A . 89 MET CA 1 1
9 17426 1 1 89 MET CB C -9.761 1.015 -0.590 1.00 . A A . 89 MET CB 1 1
9 17427 1 1 89 MET CE C -7.942 0.061 -4.121 1.00 . A A . 89 MET CE 1 1
9 17428 1 1 89 MET CG C -9.335 0.172 -1.796 1.00 . A A . 89 MET CG 1 1
9 17429 1 1 89 MET H H -10.577 2.457 -2.521 1.00 . A A . 89 MET H 1 1
9 17430 1 1 89 MET HA H -11.846 0.544 -0.786 1.00 . A A . 89 MET HA 1 1
9 17431 1 1 89 MET HB2 H -9.142 1.900 -0.531 1.00 . A A . 89 MET HB2 1 1
9 17432 1 1 89 MET HB3 H -9.648 0.434 0.311 1.00 . A A . 89 MET HB3 1 1
9 17433 1 1 89 MET HE1 H -8.398 -0.915 -4.027 1.00 . A A . 89 MET HE1 1 1
9 17434 1 1 89 MET HE2 H -6.935 0.024 -3.740 1.00 . A A . 89 MET HE2 1 1
9 17435 1 1 89 MET HE3 H -7.922 0.357 -5.160 1.00 . A A . 89 MET HE3 1 1
9 17436 1 1 89 MET HG2 H -8.478 -0.427 -1.531 1.00 . A A . 89 MET HG2 1 1
9 17437 1 1 89 MET HG3 H -10.147 -0.476 -2.095 1.00 . A A . 89 MET HG3 1 1
9 17438 1 1 89 MET N N -11.374 2.185 -2.022 1.00 . A A . 89 MET N 1 1
9 17439 1 1 89 MET O O -11.205 3.418 0.579 1.00 . A A . 89 MET O 1 1
9 17440 1 1 89 MET SD S -8.903 1.265 -3.173 1.00 . A A . 89 MET SD 1 1
9 17441 1 1 90 ASP C C -12.268 2.078 3.687 1.00 . A A . 90 ASP C 1 1
9 17442 1 1 90 ASP CA C -13.001 2.558 2.437 1.00 . A A . 90 ASP CA 1 1
9 17443 1 1 90 ASP CB C -14.504 2.336 2.600 1.00 . A A . 90 ASP CB 1 1
9 17444 1 1 90 ASP CG C -15.069 3.370 3.573 1.00 . A A . 90 ASP CG 1 1
9 17445 1 1 90 ASP H H -12.858 0.878 1.100 1.00 . A A . 90 ASP H 1 1
9 17446 1 1 90 ASP HA H -12.808 3.614 2.293 1.00 . A A . 90 ASP HA 1 1
9 17447 1 1 90 ASP HB2 H -14.988 2.442 1.639 1.00 . A A . 90 ASP HB2 1 1
9 17448 1 1 90 ASP HB3 H -14.683 1.345 2.986 1.00 . A A . 90 ASP HB3 1 1
9 17449 1 1 90 ASP N N -12.519 1.786 1.254 1.00 . A A . 90 ASP N 1 1
9 17450 1 1 90 ASP O O -12.357 0.925 4.067 1.00 . A A . 90 ASP O 1 1
9 17451 1 1 90 ASP OD1 O -14.287 3.958 4.302 1.00 . A A . 90 ASP OD1 1 1
9 17452 1 1 90 ASP OD2 O -16.274 3.560 3.570 1.00 . A A . 90 ASP OD2 1 1
9 17453 1 1 91 PHE C C -11.585 2.897 6.787 1.00 . A A . 91 PHE C 1 1
9 17454 1 1 91 PHE CA C -10.770 2.562 5.540 1.00 . A A . 91 PHE CA 1 1
9 17455 1 1 91 PHE CB C -9.451 3.332 5.569 1.00 . A A . 91 PHE CB 1 1
9 17456 1 1 91 PHE CD1 C -8.153 1.772 4.082 1.00 . A A . 91 PHE CD1 1 1
9 17457 1 1 91 PHE CD2 C -8.531 4.045 3.327 1.00 . A A . 91 PHE CD2 1 1
9 17458 1 1 91 PHE CE1 C -7.454 1.497 2.902 1.00 . A A . 91 PHE CE1 1 1
9 17459 1 1 91 PHE CE2 C -7.830 3.769 2.146 1.00 . A A . 91 PHE CE2 1 1
9 17460 1 1 91 PHE CG C -8.691 3.045 4.295 1.00 . A A . 91 PHE CG 1 1
9 17461 1 1 91 PHE CZ C -7.292 2.496 1.934 1.00 . A A . 91 PHE CZ 1 1
9 17462 1 1 91 PHE H H -11.470 3.871 3.980 1.00 . A A . 91 PHE H 1 1
9 17463 1 1 91 PHE HA H -10.563 1.502 5.523 1.00 . A A . 91 PHE HA 1 1
9 17464 1 1 91 PHE HB2 H -9.652 4.392 5.643 1.00 . A A . 91 PHE HB2 1 1
9 17465 1 1 91 PHE HB3 H -8.866 3.014 6.417 1.00 . A A . 91 PHE HB3 1 1
9 17466 1 1 91 PHE HD1 H -8.276 1.001 4.829 1.00 . A A . 91 PHE HD1 1 1
9 17467 1 1 91 PHE HD2 H -8.945 5.028 3.492 1.00 . A A . 91 PHE HD2 1 1
9 17468 1 1 91 PHE HE1 H -7.041 0.512 2.738 1.00 . A A . 91 PHE HE1 1 1
9 17469 1 1 91 PHE HE2 H -7.705 4.540 1.401 1.00 . A A . 91 PHE HE2 1 1
9 17470 1 1 91 PHE HZ H -6.752 2.282 1.023 1.00 . A A . 91 PHE HZ 1 1
9 17471 1 1 91 PHE N N -11.531 2.952 4.317 1.00 . A A . 91 PHE N 1 1
9 17472 1 1 91 PHE O O -12.009 4.019 6.986 1.00 . A A . 91 PHE O 1 1
9 17473 1 1 92 LEU C C -11.629 2.434 10.024 1.00 . A A . 92 LEU C 1 1
9 17474 1 1 92 LEU CA C -12.593 2.159 8.874 1.00 . A A . 92 LEU CA 1 1
9 17475 1 1 92 LEU CB C -13.410 0.903 9.181 1.00 . A A . 92 LEU CB 1 1
9 17476 1 1 92 LEU CD1 C -15.061 -0.733 8.260 1.00 . A A . 92 LEU CD1 1 1
9 17477 1 1 92 LEU CD2 C -15.242 1.696 7.650 1.00 . A A . 92 LEU CD2 1 1
9 17478 1 1 92 LEU CG C -14.273 0.545 7.965 1.00 . A A . 92 LEU CG 1 1
9 17479 1 1 92 LEU H H -11.451 1.031 7.444 1.00 . A A . 92 LEU H 1 1
9 17480 1 1 92 LEU HA H -13.254 3.004 8.747 1.00 . A A . 92 LEU HA 1 1
9 17481 1 1 92 LEU HB2 H -12.739 0.084 9.400 1.00 . A A . 92 LEU HB2 1 1
9 17482 1 1 92 LEU HB3 H -14.046 1.086 10.031 1.00 . A A . 92 LEU HB3 1 1
9 17483 1 1 92 LEU HD11 H -14.373 -1.551 8.424 1.00 . A A . 92 LEU HD11 1 1
9 17484 1 1 92 LEU HD12 H -15.701 -0.964 7.422 1.00 . A A . 92 LEU HD12 1 1
9 17485 1 1 92 LEU HD13 H -15.664 -0.589 9.145 1.00 . A A . 92 LEU HD13 1 1
9 17486 1 1 92 LEU HD21 H -16.086 1.319 7.089 1.00 . A A . 92 LEU HD21 1 1
9 17487 1 1 92 LEU HD22 H -14.733 2.444 7.060 1.00 . A A . 92 LEU HD22 1 1
9 17488 1 1 92 LEU HD23 H -15.594 2.142 8.570 1.00 . A A . 92 LEU HD23 1 1
9 17489 1 1 92 LEU HG H -13.630 0.374 7.112 1.00 . A A . 92 LEU HG 1 1
9 17490 1 1 92 LEU N N -11.807 1.923 7.630 1.00 . A A . 92 LEU N 1 1
9 17491 1 1 92 LEU O O -11.998 2.989 11.038 1.00 . A A . 92 LEU O 1 1
9 17492 1 1 93 TYR C C -7.990 2.235 10.338 1.00 . A A . 93 TYR C 1 1
9 17493 1 1 93 TYR CA C -9.390 2.307 10.934 1.00 . A A . 93 TYR CA 1 1
9 17494 1 1 93 TYR CB C -9.528 1.253 12.033 1.00 . A A . 93 TYR CB 1 1
9 17495 1 1 93 TYR CD1 C -8.675 2.552 14.019 1.00 . A A . 93 TYR CD1 1 1
9 17496 1 1 93 TYR CD2 C -7.339 0.712 13.173 1.00 . A A . 93 TYR CD2 1 1
9 17497 1 1 93 TYR CE1 C -7.714 2.794 15.007 1.00 . A A . 93 TYR CE1 1 1
9 17498 1 1 93 TYR CE2 C -6.378 0.956 14.163 1.00 . A A . 93 TYR CE2 1 1
9 17499 1 1 93 TYR CG C -8.489 1.510 13.101 1.00 . A A . 93 TYR CG 1 1
9 17500 1 1 93 TYR CZ C -6.566 1.996 15.080 1.00 . A A . 93 TYR CZ 1 1
9 17501 1 1 93 TYR H H -10.115 1.620 9.033 1.00 . A A . 93 TYR H 1 1
9 17502 1 1 93 TYR HA H -9.550 3.289 11.355 1.00 . A A . 93 TYR HA 1 1
9 17503 1 1 93 TYR HB2 H -10.515 1.311 12.467 1.00 . A A . 93 TYR HB2 1 1
9 17504 1 1 93 TYR HB3 H -9.376 0.270 11.613 1.00 . A A . 93 TYR HB3 1 1
9 17505 1 1 93 TYR HD1 H -9.561 3.168 13.963 1.00 . A A . 93 TYR HD1 1 1
9 17506 1 1 93 TYR HD2 H -7.194 -0.091 12.466 1.00 . A A . 93 TYR HD2 1 1
9 17507 1 1 93 TYR HE1 H -7.859 3.598 15.714 1.00 . A A . 93 TYR HE1 1 1
9 17508 1 1 93 TYR HE2 H -5.492 0.342 14.218 1.00 . A A . 93 TYR HE2 1 1
9 17509 1 1 93 TYR HH H -5.782 3.111 16.417 1.00 . A A . 93 TYR HH 1 1
9 17510 1 1 93 TYR N N -10.390 2.058 9.864 1.00 . A A . 93 TYR N 1 1
9 17511 1 1 93 TYR O O -7.513 1.173 9.991 1.00 . A A . 93 TYR O 1 1
9 17512 1 1 93 TYR OH O -5.619 2.237 16.055 1.00 . A A . 93 TYR OH 1 1
9 17513 1 1 94 LEU C C -4.957 3.717 10.769 1.00 . A A . 94 LEU C 1 1
9 17514 1 1 94 LEU CA C -5.942 3.368 9.659 1.00 . A A . 94 LEU CA 1 1
9 17515 1 1 94 LEU CB C -5.840 4.427 8.553 1.00 . A A . 94 LEU CB 1 1
9 17516 1 1 94 LEU CD1 C -4.654 3.194 6.682 1.00 . A A . 94 LEU CD1 1 1
9 17517 1 1 94 LEU CD2 C -4.088 5.597 7.176 1.00 . A A . 94 LEU CD2 1 1
9 17518 1 1 94 LEU CG C -4.506 4.255 7.792 1.00 . A A . 94 LEU CG 1 1
9 17519 1 1 94 LEU H H -7.738 4.195 10.520 1.00 . A A . 94 LEU H 1 1
9 17520 1 1 94 LEU HA H -5.691 2.398 9.253 1.00 . A A . 94 LEU HA 1 1
9 17521 1 1 94 LEU HB2 H -6.670 4.311 7.869 1.00 . A A . 94 LEU HB2 1 1
9 17522 1 1 94 LEU HB3 H -5.880 5.412 9.000 1.00 . A A . 94 LEU HB3 1 1
9 17523 1 1 94 LEU HD11 H -3.714 2.676 6.560 1.00 . A A . 94 LEU HD11 1 1
9 17524 1 1 94 LEU HD12 H -4.923 3.671 5.749 1.00 . A A . 94 LEU HD12 1 1
9 17525 1 1 94 LEU HD13 H -5.419 2.484 6.951 1.00 . A A . 94 LEU HD13 1 1
9 17526 1 1 94 LEU HD21 H -3.691 6.236 7.951 1.00 . A A . 94 LEU HD21 1 1
9 17527 1 1 94 LEU HD22 H -4.946 6.067 6.722 1.00 . A A . 94 LEU HD22 1 1
9 17528 1 1 94 LEU HD23 H -3.329 5.427 6.426 1.00 . A A . 94 LEU HD23 1 1
9 17529 1 1 94 LEU HG H -3.739 3.930 8.483 1.00 . A A . 94 LEU HG 1 1
9 17530 1 1 94 LEU N N -7.325 3.356 10.224 1.00 . A A . 94 LEU N 1 1
9 17531 1 1 94 LEU O O -5.085 4.728 11.431 1.00 . A A . 94 LEU O 1 1
9 17532 1 1 95 HIS C C -1.561 2.957 11.453 1.00 . A A . 95 HIS C 1 1
9 17533 1 1 95 HIS CA C -2.959 3.142 12.043 1.00 . A A . 95 HIS CA 1 1
9 17534 1 1 95 HIS CB C -3.186 2.157 13.190 1.00 . A A . 95 HIS CB 1 1
9 17535 1 1 95 HIS CD2 C -2.252 3.266 15.380 1.00 . A A . 95 HIS CD2 1 1
9 17536 1 1 95 HIS CE1 C -0.354 2.223 15.471 1.00 . A A . 95 HIS CE1 1 1
9 17537 1 1 95 HIS CG C -2.205 2.427 14.294 1.00 . A A . 95 HIS CG 1 1
9 17538 1 1 95 HIS H H -3.899 2.076 10.426 1.00 . A A . 95 HIS H 1 1
9 17539 1 1 95 HIS HA H -3.056 4.154 12.413 1.00 . A A . 95 HIS HA 1 1
9 17540 1 1 95 HIS HB2 H -4.192 2.276 13.567 1.00 . A A . 95 HIS HB2 1 1
9 17541 1 1 95 HIS HB3 H -3.054 1.148 12.831 1.00 . A A . 95 HIS HB3 1 1
9 17542 1 1 95 HIS HD1 H -0.648 1.105 13.740 1.00 . A A . 95 HIS HD1 1 1
9 17543 1 1 95 HIS HD2 H -3.071 3.927 15.622 1.00 . A A . 95 HIS HD2 1 1
9 17544 1 1 95 HIS HE1 H 0.621 1.885 15.789 1.00 . A A . 95 HIS HE1 1 1
9 17545 1 1 95 HIS N N -3.973 2.883 10.977 1.00 . A A . 95 HIS N 1 1
9 17546 1 1 95 HIS ND1 N -0.986 1.774 14.372 1.00 . A A . 95 HIS ND1 1 1
9 17547 1 1 95 HIS NE2 N -1.081 3.135 16.122 1.00 . A A . 95 HIS NE2 1 1
9 17548 1 1 95 HIS O O -1.108 1.854 11.228 1.00 . A A . 95 HIS O 1 1
9 17549 1 1 96 ASN C C 1.508 3.593 11.675 1.00 . A A . 96 ASN C 1 1
9 17550 1 1 96 ASN CA C 0.482 3.966 10.600 1.00 . A A . 96 ASN CA 1 1
9 17551 1 1 96 ASN CB C 0.853 5.321 10.002 1.00 . A A . 96 ASN CB 1 1
9 17552 1 1 96 ASN CG C 0.064 5.555 8.714 1.00 . A A . 96 ASN CG 1 1
9 17553 1 1 96 ASN H H -1.283 4.919 11.371 1.00 . A A . 96 ASN H 1 1
9 17554 1 1 96 ASN HA H 0.491 3.217 9.822 1.00 . A A . 96 ASN HA 1 1
9 17555 1 1 96 ASN HB2 H 0.621 6.102 10.711 1.00 . A A . 96 ASN HB2 1 1
9 17556 1 1 96 ASN HB3 H 1.907 5.339 9.781 1.00 . A A . 96 ASN HB3 1 1
9 17557 1 1 96 ASN HD21 H 0.456 7.499 8.667 1.00 . A A . 96 ASN HD21 1 1
9 17558 1 1 96 ASN HD22 H -0.501 6.922 7.392 1.00 . A A . 96 ASN HD22 1 1
9 17559 1 1 96 ASN N N -0.884 4.043 11.190 1.00 . A A . 96 ASN N 1 1
9 17560 1 1 96 ASN ND2 N 0.000 6.759 8.216 1.00 . A A . 96 ASN ND2 1 1
9 17561 1 1 96 ASN O O 1.175 3.359 12.819 1.00 . A A . 96 ASN O 1 1
9 17562 1 1 96 ASN OD1 O -0.495 4.633 8.152 1.00 . A A . 96 ASN OD1 1 1
9 17563 1 1 97 THR C C 3.894 4.184 13.399 1.00 . A A . 97 THR C 1 1
9 17564 1 1 97 THR CA C 3.831 3.162 12.256 1.00 . A A . 97 THR CA 1 1
9 17565 1 1 97 THR CB C 5.168 3.144 11.512 1.00 . A A . 97 THR CB 1 1
9 17566 1 1 97 THR CG2 C 5.134 2.067 10.426 1.00 . A A . 97 THR CG2 1 1
9 17567 1 1 97 THR H H 2.987 3.716 10.362 1.00 . A A . 97 THR H 1 1
9 17568 1 1 97 THR HA H 3.634 2.180 12.661 1.00 . A A . 97 THR HA 1 1
9 17569 1 1 97 THR HB H 5.967 2.925 12.205 1.00 . A A . 97 THR HB 1 1
9 17570 1 1 97 THR HG1 H 4.603 4.644 10.413 1.00 . A A . 97 THR HG1 1 1
9 17571 1 1 97 THR HG21 H 4.194 2.122 9.894 1.00 . A A . 97 THR HG21 1 1
9 17572 1 1 97 THR HG22 H 5.234 1.092 10.880 1.00 . A A . 97 THR HG22 1 1
9 17573 1 1 97 THR HG23 H 5.947 2.229 9.734 1.00 . A A . 97 THR HG23 1 1
9 17574 1 1 97 THR N N 2.755 3.528 11.293 1.00 . A A . 97 THR N 1 1
9 17575 1 1 97 THR O O 4.234 3.849 14.515 1.00 . A A . 97 THR O 1 1
9 17576 1 1 97 THR OG1 O 5.390 4.413 10.914 1.00 . A A . 97 THR OG1 1 1
9 17577 1 1 98 VAL C C 2.974 7.748 13.718 1.00 . A A . 98 VAL C 1 1
9 17578 1 1 98 VAL CA C 3.617 6.451 14.218 1.00 . A A . 98 VAL CA 1 1
9 17579 1 1 98 VAL CB C 5.077 6.709 14.622 1.00 . A A . 98 VAL CB 1 1
9 17580 1 1 98 VAL CG1 C 5.854 7.279 13.426 1.00 . A A . 98 VAL CG1 1 1
9 17581 1 1 98 VAL CG2 C 5.131 7.705 15.805 1.00 . A A . 98 VAL CG2 1 1
9 17582 1 1 98 VAL H H 3.304 5.684 12.236 1.00 . A A . 98 VAL H 1 1
9 17583 1 1 98 VAL HA H 3.067 6.088 15.073 1.00 . A A . 98 VAL HA 1 1
9 17584 1 1 98 VAL HB H 5.530 5.773 14.921 1.00 . A A . 98 VAL HB 1 1
9 17585 1 1 98 VAL HG11 H 5.626 8.329 13.315 1.00 . A A . 98 VAL HG11 1 1
9 17586 1 1 98 VAL HG12 H 5.573 6.751 12.527 1.00 . A A . 98 VAL HG12 1 1
9 17587 1 1 98 VAL HG13 H 6.913 7.158 13.597 1.00 . A A . 98 VAL HG13 1 1
9 17588 1 1 98 VAL HG21 H 5.259 8.712 15.436 1.00 . A A . 98 VAL HG21 1 1
9 17589 1 1 98 VAL HG22 H 5.961 7.454 16.447 1.00 . A A . 98 VAL HG22 1 1
9 17590 1 1 98 VAL HG23 H 4.214 7.649 16.376 1.00 . A A . 98 VAL HG23 1 1
9 17591 1 1 98 VAL N N 3.573 5.426 13.137 1.00 . A A . 98 VAL N 1 1
9 17592 1 1 98 VAL O O 3.443 8.833 13.987 1.00 . A A . 98 VAL O 1 1
9 17593 1 1 99 MET C C -0.073 8.466 11.754 1.00 . A A . 99 MET C 1 1
9 17594 1 1 99 MET CA C 1.225 8.867 12.472 1.00 . A A . 99 MET CA 1 1
9 17595 1 1 99 MET CB C 2.154 9.600 11.498 1.00 . A A . 99 MET CB 1 1
9 17596 1 1 99 MET CE C 3.407 10.927 9.191 1.00 . A A . 99 MET CE 1 1
9 17597 1 1 99 MET CG C 2.790 8.627 10.495 1.00 . A A . 99 MET CG 1 1
9 17598 1 1 99 MET H H 1.532 6.758 12.783 1.00 . A A . 99 MET H 1 1
9 17599 1 1 99 MET HA H 1.006 9.523 13.292 1.00 . A A . 99 MET HA 1 1
9 17600 1 1 99 MET HB2 H 1.581 10.343 10.963 1.00 . A A . 99 MET HB2 1 1
9 17601 1 1 99 MET HB3 H 2.935 10.092 12.061 1.00 . A A . 99 MET HB3 1 1
9 17602 1 1 99 MET HE1 H 3.316 11.612 10.023 1.00 . A A . 99 MET HE1 1 1
9 17603 1 1 99 MET HE2 H 2.425 10.687 8.815 1.00 . A A . 99 MET HE2 1 1
9 17604 1 1 99 MET HE3 H 3.989 11.385 8.404 1.00 . A A . 99 MET HE3 1 1
9 17605 1 1 99 MET HG2 H 3.101 7.725 11.000 1.00 . A A . 99 MET HG2 1 1
9 17606 1 1 99 MET HG3 H 2.074 8.383 9.725 1.00 . A A . 99 MET HG3 1 1
9 17607 1 1 99 MET N N 1.898 7.643 12.990 1.00 . A A . 99 MET N 1 1
9 17608 1 1 99 MET O O -0.118 8.421 10.540 1.00 . A A . 99 MET O 1 1
9 17609 1 1 99 MET SD S 4.235 9.416 9.742 1.00 . A A . 99 MET SD 1 1
9 17610 1 1 100 PRO C C -3.066 8.832 11.039 1.00 . A A . 100 PRO C 1 1
9 17611 1 1 100 PRO CA C -2.420 7.730 11.883 1.00 . A A . 100 PRO CA 1 1
9 17612 1 1 100 PRO CB C -3.297 7.373 13.096 1.00 . A A . 100 PRO CB 1 1
9 17613 1 1 100 PRO CD C -1.193 8.178 13.967 1.00 . A A . 100 PRO CD 1 1
9 17614 1 1 100 PRO CG C -2.692 8.105 14.249 1.00 . A A . 100 PRO CG 1 1
9 17615 1 1 100 PRO HA H -2.270 6.852 11.277 1.00 . A A . 100 PRO HA 1 1
9 17616 1 1 100 PRO HB2 H -4.319 7.695 12.937 1.00 . A A . 100 PRO HB2 1 1
9 17617 1 1 100 PRO HB3 H -3.267 6.309 13.281 1.00 . A A . 100 PRO HB3 1 1
9 17618 1 1 100 PRO HD2 H -0.795 9.093 14.370 1.00 . A A . 100 PRO HD2 1 1
9 17619 1 1 100 PRO HD3 H -0.682 7.321 14.381 1.00 . A A . 100 PRO HD3 1 1
9 17620 1 1 100 PRO HG2 H -3.109 9.103 14.316 1.00 . A A . 100 PRO HG2 1 1
9 17621 1 1 100 PRO HG3 H -2.864 7.569 15.170 1.00 . A A . 100 PRO HG3 1 1
9 17622 1 1 100 PRO N N -1.121 8.156 12.490 1.00 . A A . 100 PRO N 1 1
9 17623 1 1 100 PRO O O -3.027 9.998 11.381 1.00 . A A . 100 PRO O 1 1
9 17624 1 1 101 LEU C C -5.837 9.321 9.196 1.00 . A A . 101 LEU C 1 1
9 17625 1 1 101 LEU CA C -4.328 9.454 9.046 1.00 . A A . 101 LEU CA 1 1
9 17626 1 1 101 LEU CB C -3.955 9.167 7.589 1.00 . A A . 101 LEU CB 1 1
9 17627 1 1 101 LEU CD1 C -2.100 8.580 6.036 1.00 . A A . 101 LEU CD1 1 1
9 17628 1 1 101 LEU CD2 C -1.691 10.180 7.912 1.00 . A A . 101 LEU CD2 1 1
9 17629 1 1 101 LEU CG C -2.451 8.923 7.482 1.00 . A A . 101 LEU CG 1 1
9 17630 1 1 101 LEU H H -3.682 7.508 9.694 1.00 . A A . 101 LEU H 1 1
9 17631 1 1 101 LEU HA H -4.026 10.458 9.309 1.00 . A A . 101 LEU HA 1 1
9 17632 1 1 101 LEU HB2 H -4.490 8.295 7.240 1.00 . A A . 101 LEU HB2 1 1
9 17633 1 1 101 LEU HB3 H -4.221 10.017 6.980 1.00 . A A . 101 LEU HB3 1 1
9 17634 1 1 101 LEU HD11 H -2.588 7.657 5.760 1.00 . A A . 101 LEU HD11 1 1
9 17635 1 1 101 LEU HD12 H -1.031 8.464 5.944 1.00 . A A . 101 LEU HD12 1 1
9 17636 1 1 101 LEU HD13 H -2.436 9.373 5.386 1.00 . A A . 101 LEU HD13 1 1
9 17637 1 1 101 LEU HD21 H -1.725 10.271 8.988 1.00 . A A . 101 LEU HD21 1 1
9 17638 1 1 101 LEU HD22 H -2.146 11.049 7.462 1.00 . A A . 101 LEU HD22 1 1
9 17639 1 1 101 LEU HD23 H -0.663 10.105 7.591 1.00 . A A . 101 LEU HD23 1 1
9 17640 1 1 101 LEU HG H -2.173 8.096 8.119 1.00 . A A . 101 LEU HG 1 1
9 17641 1 1 101 LEU N N -3.665 8.457 9.935 1.00 . A A . 101 LEU N 1 1
9 17642 1 1 101 LEU O O -6.532 10.287 9.438 1.00 . A A . 101 LEU O 1 1
9 17643 1 1 102 LEU C C -8.123 7.018 10.354 1.00 . A A . 102 LEU C 1 1
9 17644 1 1 102 LEU CA C -7.825 7.905 9.148 1.00 . A A . 102 LEU CA 1 1
9 17645 1 1 102 LEU CB C -8.325 7.220 7.861 1.00 . A A . 102 LEU CB 1 1
9 17646 1 1 102 LEU CD1 C -10.626 7.152 8.868 1.00 . A A . 102 LEU CD1 1 1
9 17647 1 1 102 LEU CD2 C -9.987 9.056 7.334 1.00 . A A . 102 LEU CD2 1 1
9 17648 1 1 102 LEU CG C -9.811 7.544 7.629 1.00 . A A . 102 LEU CG 1 1
9 17649 1 1 102 LEU H H -5.763 7.363 8.829 1.00 . A A . 102 LEU H 1 1
9 17650 1 1 102 LEU HA H -8.330 8.851 9.278 1.00 . A A . 102 LEU HA 1 1
9 17651 1 1 102 LEU HB2 H -7.743 7.568 7.019 1.00 . A A . 102 LEU HB2 1 1
9 17652 1 1 102 LEU HB3 H -8.207 6.145 7.949 1.00 . A A . 102 LEU HB3 1 1
9 17653 1 1 102 LEU HD11 H -11.675 7.110 8.607 1.00 . A A . 102 LEU HD11 1 1
9 17654 1 1 102 LEU HD12 H -10.477 7.886 9.646 1.00 . A A . 102 LEU HD12 1 1
9 17655 1 1 102 LEU HD13 H -10.304 6.184 9.221 1.00 . A A . 102 LEU HD13 1 1
9 17656 1 1 102 LEU HD21 H -10.737 9.183 6.569 1.00 . A A . 102 LEU HD21 1 1
9 17657 1 1 102 LEU HD22 H -9.053 9.480 6.988 1.00 . A A . 102 LEU HD22 1 1
9 17658 1 1 102 LEU HD23 H -10.301 9.576 8.230 1.00 . A A . 102 LEU HD23 1 1
9 17659 1 1 102 LEU HG H -10.168 6.975 6.782 1.00 . A A . 102 LEU HG 1 1
9 17660 1 1 102 LEU N N -6.351 8.121 9.037 1.00 . A A . 102 LEU N 1 1
9 17661 1 1 102 LEU O O -7.763 5.859 10.396 1.00 . A A . 102 LEU O 1 1
9 17662 1 1 103 ASP C C -10.459 7.367 13.093 1.00 . A A . 103 ASP C 1 1
9 17663 1 1 103 ASP CA C -9.168 6.782 12.531 1.00 . A A . 103 ASP CA 1 1
9 17664 1 1 103 ASP CB C -8.049 6.876 13.577 1.00 . A A . 103 ASP CB 1 1
9 17665 1 1 103 ASP CG C -6.921 5.899 13.229 1.00 . A A . 103 ASP CG 1 1
9 17666 1 1 103 ASP H H -9.086 8.494 11.241 1.00 . A A . 103 ASP H 1 1
9 17667 1 1 103 ASP HA H -9.337 5.748 12.264 1.00 . A A . 103 ASP HA 1 1
9 17668 1 1 103 ASP HB2 H -7.657 7.883 13.591 1.00 . A A . 103 ASP HB2 1 1
9 17669 1 1 103 ASP HB3 H -8.443 6.632 14.552 1.00 . A A . 103 ASP HB3 1 1
9 17670 1 1 103 ASP N N -8.800 7.560 11.319 1.00 . A A . 103 ASP N 1 1
9 17671 1 1 103 ASP O O -10.484 7.916 14.177 1.00 . A A . 103 ASP O 1 1
9 17672 1 1 103 ASP OD1 O -7.176 4.960 12.492 1.00 . A A . 103 ASP OD1 1 1
9 17673 1 1 103 ASP OD2 O -5.824 6.094 13.724 1.00 . A A . 103 ASP OD2 1 1
9 17674 1 1 104 GLN C C -13.698 6.693 13.401 1.00 . A A . 104 GLN C 1 1
9 17675 1 1 104 GLN CA C -12.838 7.814 12.826 1.00 . A A . 104 GLN CA 1 1
9 17676 1 1 104 GLN CB C -13.567 8.476 11.656 1.00 . A A . 104 GLN CB 1 1
9 17677 1 1 104 GLN CD C -13.548 10.434 10.099 1.00 . A A . 104 GLN CD 1 1
9 17678 1 1 104 GLN CG C -12.828 9.757 11.266 1.00 . A A . 104 GLN CG 1 1
9 17679 1 1 104 GLN H H -11.483 6.817 11.481 1.00 . A A . 104 GLN H 1 1
9 17680 1 1 104 GLN HA H -12.665 8.554 13.595 1.00 . A A . 104 GLN HA 1 1
9 17681 1 1 104 GLN HB2 H -13.589 7.798 10.813 1.00 . A A . 104 GLN HB2 1 1
9 17682 1 1 104 GLN HB3 H -14.574 8.719 11.952 1.00 . A A . 104 GLN HB3 1 1
9 17683 1 1 104 GLN HE21 H -11.888 10.686 9.040 1.00 . A A . 104 GLN HE21 1 1
9 17684 1 1 104 GLN HE22 H -13.307 11.263 8.310 1.00 . A A . 104 GLN HE22 1 1
9 17685 1 1 104 GLN HG2 H -12.807 10.427 12.112 1.00 . A A . 104 GLN HG2 1 1
9 17686 1 1 104 GLN HG3 H -11.819 9.516 10.972 1.00 . A A . 104 GLN HG3 1 1
9 17687 1 1 104 GLN N N -11.536 7.260 12.355 1.00 . A A . 104 GLN N 1 1
9 17688 1 1 104 GLN NE2 N -12.857 10.827 9.064 1.00 . A A . 104 GLN NE2 1 1
9 17689 1 1 104 GLN O O -14.063 5.753 12.720 1.00 . A A . 104 GLN O 1 1
9 17690 1 1 104 GLN OE1 O -14.751 10.607 10.129 1.00 . A A . 104 GLN OE1 1 1
9 17691 1 1 105 ARG C C -16.265 5.779 14.712 1.00 . A A . 105 ARG C 1 1
9 17692 1 1 105 ARG CA C -14.861 5.768 15.317 1.00 . A A . 105 ARG CA 1 1
9 17693 1 1 105 ARG CB C -14.942 6.078 16.813 1.00 . A A . 105 ARG CB 1 1
9 17694 1 1 105 ARG CD C -13.629 6.242 18.932 1.00 . A A . 105 ARG CD 1 1
9 17695 1 1 105 ARG CG C -13.576 5.835 17.459 1.00 . A A . 105 ARG CG 1 1
9 17696 1 1 105 ARG CZ C -14.245 4.221 20.132 1.00 . A A . 105 ARG CZ 1 1
9 17697 1 1 105 ARG H H -13.715 7.571 15.171 1.00 . A A . 105 ARG H 1 1
9 17698 1 1 105 ARG HA H -14.413 4.795 15.175 1.00 . A A . 105 ARG HA 1 1
9 17699 1 1 105 ARG HB2 H -15.229 7.112 16.950 1.00 . A A . 105 ARG HB2 1 1
9 17700 1 1 105 ARG HB3 H -15.677 5.436 17.274 1.00 . A A . 105 ARG HB3 1 1
9 17701 1 1 105 ARG HD2 H -12.651 6.128 19.375 1.00 . A A . 105 ARG HD2 1 1
9 17702 1 1 105 ARG HD3 H -13.937 7.274 19.005 1.00 . A A . 105 ARG HD3 1 1
9 17703 1 1 105 ARG HE H -15.536 5.686 19.764 1.00 . A A . 105 ARG HE 1 1
9 17704 1 1 105 ARG HG2 H -13.320 4.788 17.380 1.00 . A A . 105 ARG HG2 1 1
9 17705 1 1 105 ARG HG3 H -12.828 6.426 16.951 1.00 . A A . 105 ARG HG3 1 1
9 17706 1 1 105 ARG HH11 H -12.349 4.371 19.498 1.00 . A A . 105 ARG HH11 1 1
9 17707 1 1 105 ARG HH12 H -12.739 2.918 20.354 1.00 . A A . 105 ARG HH12 1 1
9 17708 1 1 105 ARG HH21 H -16.053 3.794 20.879 1.00 . A A . 105 ARG HH21 1 1
9 17709 1 1 105 ARG HH22 H -14.832 2.591 21.134 1.00 . A A . 105 ARG HH22 1 1
9 17710 1 1 105 ARG N N -14.022 6.799 14.656 1.00 . A A . 105 ARG N 1 1
9 17711 1 1 105 ARG NE N -14.611 5.380 19.650 1.00 . A A . 105 ARG NE 1 1
9 17712 1 1 105 ARG NH1 N -13.015 3.805 19.982 1.00 . A A . 105 ARG NH1 1 1
9 17713 1 1 105 ARG NH2 N -15.110 3.477 20.765 1.00 . A A . 105 ARG NH2 1 1
9 17714 1 1 105 ARG O O -16.898 4.753 14.575 1.00 . A A . 105 ARG O 1 1
9 17715 1 1 106 TYR C C -18.225 6.107 12.562 1.00 . A A . 106 TYR C 1 1
9 17716 1 1 106 TYR CA C -18.130 7.024 13.780 1.00 . A A . 106 TYR CA 1 1
9 17717 1 1 106 TYR CB C -18.404 8.465 13.344 1.00 . A A . 106 TYR CB 1 1
9 17718 1 1 106 TYR CD1 C -19.353 9.514 15.432 1.00 . A A . 106 TYR CD1 1 1
9 17719 1 1 106 TYR CD2 C -17.107 10.116 14.741 1.00 . A A . 106 TYR CD2 1 1
9 17720 1 1 106 TYR CE1 C -19.242 10.371 16.534 1.00 . A A . 106 TYR CE1 1 1
9 17721 1 1 106 TYR CE2 C -16.997 10.972 15.843 1.00 . A A . 106 TYR CE2 1 1
9 17722 1 1 106 TYR CG C -18.285 9.386 14.536 1.00 . A A . 106 TYR CG 1 1
9 17723 1 1 106 TYR CZ C -18.065 11.100 16.740 1.00 . A A . 106 TYR CZ 1 1
9 17724 1 1 106 TYR H H -16.234 7.752 14.486 1.00 . A A . 106 TYR H 1 1
9 17725 1 1 106 TYR HA H -18.856 6.726 14.519 1.00 . A A . 106 TYR HA 1 1
9 17726 1 1 106 TYR HB2 H -17.687 8.757 12.590 1.00 . A A . 106 TYR HB2 1 1
9 17727 1 1 106 TYR HB3 H -19.402 8.534 12.937 1.00 . A A . 106 TYR HB3 1 1
9 17728 1 1 106 TYR HD1 H -20.261 8.950 15.274 1.00 . A A . 106 TYR HD1 1 1
9 17729 1 1 106 TYR HD2 H -16.283 10.016 14.051 1.00 . A A . 106 TYR HD2 1 1
9 17730 1 1 106 TYR HE1 H -20.067 10.469 17.225 1.00 . A A . 106 TYR HE1 1 1
9 17731 1 1 106 TYR HE2 H -16.089 11.534 16.000 1.00 . A A . 106 TYR HE2 1 1
9 17732 1 1 106 TYR HH H -17.032 12.173 17.934 1.00 . A A . 106 TYR HH 1 1
9 17733 1 1 106 TYR N N -16.760 6.939 14.360 1.00 . A A . 106 TYR N 1 1
9 17734 1 1 106 TYR O O -19.152 5.335 12.424 1.00 . A A . 106 TYR O 1 1
9 17735 1 1 106 TYR OH O -17.958 11.946 17.824 1.00 . A A . 106 TYR OH 1 1
9 17736 1 1 107 LEU C C -17.139 3.853 10.928 1.00 . A A . 107 LEU C 1 1
9 17737 1 1 107 LEU CA C -17.282 5.305 10.482 1.00 . A A . 107 LEU CA 1 1
9 17738 1 1 107 LEU CB C -16.109 5.686 9.566 1.00 . A A . 107 LEU CB 1 1
9 17739 1 1 107 LEU CD1 C -17.567 6.588 7.698 1.00 . A A . 107 LEU CD1 1 1
9 17740 1 1 107 LEU CD2 C -16.972 8.034 9.676 1.00 . A A . 107 LEU CD2 1 1
9 17741 1 1 107 LEU CG C -16.475 6.927 8.735 1.00 . A A . 107 LEU CG 1 1
9 17742 1 1 107 LEU H H -16.521 6.799 11.822 1.00 . A A . 107 LEU H 1 1
9 17743 1 1 107 LEU HA H -18.216 5.429 9.957 1.00 . A A . 107 LEU HA 1 1
9 17744 1 1 107 LEU HB2 H -15.242 5.907 10.174 1.00 . A A . 107 LEU HB2 1 1
9 17745 1 1 107 LEU HB3 H -15.878 4.864 8.904 1.00 . A A . 107 LEU HB3 1 1
9 17746 1 1 107 LEU HD11 H -18.547 6.793 8.107 1.00 . A A . 107 LEU HD11 1 1
9 17747 1 1 107 LEU HD12 H -17.507 5.544 7.421 1.00 . A A . 107 LEU HD12 1 1
9 17748 1 1 107 LEU HD13 H -17.416 7.194 6.817 1.00 . A A . 107 LEU HD13 1 1
9 17749 1 1 107 LEU HD21 H -16.966 8.979 9.155 1.00 . A A . 107 LEU HD21 1 1
9 17750 1 1 107 LEU HD22 H -16.324 8.093 10.538 1.00 . A A . 107 LEU HD22 1 1
9 17751 1 1 107 LEU HD23 H -17.978 7.808 9.999 1.00 . A A . 107 LEU HD23 1 1
9 17752 1 1 107 LEU HG H -15.594 7.275 8.216 1.00 . A A . 107 LEU HG 1 1
9 17753 1 1 107 LEU N N -17.264 6.178 11.684 1.00 . A A . 107 LEU N 1 1
9 17754 1 1 107 LEU O O -17.742 2.957 10.376 1.00 . A A . 107 LEU O 1 1
9 17755 1 1 108 LEU C C -17.437 1.667 12.925 1.00 . A A . 108 LEU C 1 1
9 17756 1 1 108 LEU CA C -16.110 2.236 12.411 1.00 . A A . 108 LEU CA 1 1
9 17757 1 1 108 LEU CB C -15.084 2.283 13.554 1.00 . A A . 108 LEU CB 1 1
9 17758 1 1 108 LEU CD1 C -13.280 1.050 14.755 1.00 . A A . 108 LEU CD1 1 1
9 17759 1 1 108 LEU CD2 C -15.393 -0.157 14.111 1.00 . A A . 108 LEU CD2 1 1
9 17760 1 1 108 LEU CG C -14.381 0.928 13.698 1.00 . A A . 108 LEU CG 1 1
9 17761 1 1 108 LEU H H -15.845 4.364 12.341 1.00 . A A . 108 LEU H 1 1
9 17762 1 1 108 LEU HA H -15.737 1.622 11.606 1.00 . A A . 108 LEU HA 1 1
9 17763 1 1 108 LEU HB2 H -14.350 3.045 13.335 1.00 . A A . 108 LEU HB2 1 1
9 17764 1 1 108 LEU HB3 H -15.581 2.528 14.484 1.00 . A A . 108 LEU HB3 1 1
9 17765 1 1 108 LEU HD11 H -13.728 1.102 15.737 1.00 . A A . 108 LEU HD11 1 1
9 17766 1 1 108 LEU HD12 H -12.704 1.945 14.575 1.00 . A A . 108 LEU HD12 1 1
9 17767 1 1 108 LEU HD13 H -12.631 0.188 14.701 1.00 . A A . 108 LEU HD13 1 1
9 17768 1 1 108 LEU HD21 H -14.887 -0.938 14.666 1.00 . A A . 108 LEU HD21 1 1
9 17769 1 1 108 LEU HD22 H -15.835 -0.586 13.225 1.00 . A A . 108 LEU HD22 1 1
9 17770 1 1 108 LEU HD23 H -16.171 0.274 14.727 1.00 . A A . 108 LEU HD23 1 1
9 17771 1 1 108 LEU HG H -13.933 0.661 12.751 1.00 . A A . 108 LEU HG 1 1
9 17772 1 1 108 LEU N N -16.326 3.620 11.921 1.00 . A A . 108 LEU N 1 1
9 17773 1 1 108 LEU O O -17.788 0.540 12.644 1.00 . A A . 108 LEU O 1 1
9 17774 1 1 109 THR C C -20.618 2.425 13.289 1.00 . A A . 109 THR C 1 1
9 17775 1 1 109 THR CA C -19.486 1.954 14.208 1.00 . A A . 109 THR CA 1 1
9 17776 1 1 109 THR CB C -19.690 2.518 15.619 1.00 . A A . 109 THR CB 1 1
9 17777 1 1 109 THR CG2 C -19.886 4.031 15.551 1.00 . A A . 109 THR CG2 1 1
9 17778 1 1 109 THR H H -17.880 3.352 13.882 1.00 . A A . 109 THR H 1 1
9 17779 1 1 109 THR HA H -19.486 0.875 14.251 1.00 . A A . 109 THR HA 1 1
9 17780 1 1 109 THR HB H -18.821 2.298 16.221 1.00 . A A . 109 THR HB 1 1
9 17781 1 1 109 THR HG1 H -21.561 2.543 16.151 1.00 . A A . 109 THR HG1 1 1
9 17782 1 1 109 THR HG21 H -20.902 4.249 15.260 1.00 . A A . 109 THR HG21 1 1
9 17783 1 1 109 THR HG22 H -19.207 4.449 14.824 1.00 . A A . 109 THR HG22 1 1
9 17784 1 1 109 THR HG23 H -19.688 4.464 16.520 1.00 . A A . 109 THR HG23 1 1
9 17785 1 1 109 THR N N -18.180 2.443 13.673 1.00 . A A . 109 THR N 1 1
9 17786 1 1 109 THR O O -21.771 2.106 13.498 1.00 . A A . 109 THR O 1 1
9 17787 1 1 109 THR OG1 O -20.835 1.917 16.207 1.00 . A A . 109 THR OG1 1 1
9 17788 1 1 110 GLY C C -22.461 4.345 12.117 1.00 . A A . 110 GLY C 1 1
9 17789 1 1 110 GLY CA C -21.340 3.667 11.330 1.00 . A A . 110 GLY CA 1 1
9 17790 1 1 110 GLY H H -19.355 3.420 12.122 1.00 . A A . 110 GLY H 1 1
9 17791 1 1 110 GLY HA2 H -20.899 4.376 10.642 1.00 . A A . 110 GLY HA2 1 1
9 17792 1 1 110 GLY HA3 H -21.744 2.834 10.777 1.00 . A A . 110 GLY HA3 1 1
9 17793 1 1 110 GLY N N -20.292 3.178 12.271 1.00 . A A . 110 GLY N 1 1
9 17794 1 1 110 GLY O O -23.538 3.804 12.268 1.00 . A A . 110 GLY O 1 1
9 17795 1 1 111 GLY C C -24.438 6.615 12.521 1.00 . A A . 111 GLY C 1 1
9 17796 1 1 111 GLY CA C -23.255 6.239 13.417 1.00 . A A . 111 GLY CA 1 1
9 17797 1 1 111 GLY H H -21.333 5.935 12.496 1.00 . A A . 111 GLY H 1 1
9 17798 1 1 111 GLY HA2 H -23.601 5.596 14.213 1.00 . A A . 111 GLY HA2 1 1
9 17799 1 1 111 GLY HA3 H -22.830 7.136 13.839 1.00 . A A . 111 GLY HA3 1 1
9 17800 1 1 111 GLY N N -22.212 5.522 12.626 1.00 . A A . 111 GLY N 1 1
9 17801 1 1 111 GLY O O -24.291 6.837 11.337 1.00 . A A . 111 GLY O 1 1
9 17802 1 1 112 GLN C C -26.956 8.552 12.176 1.00 . A A . 112 GLN C 1 1
9 17803 1 1 112 GLN CA C -26.825 7.035 12.298 1.00 . A A . 112 GLN CA 1 1
9 17804 1 1 112 GLN CB C -28.062 6.477 13.001 1.00 . A A . 112 GLN CB 1 1
9 17805 1 1 112 GLN CD C -29.274 4.374 13.606 1.00 . A A . 112 GLN CD 1 1
9 17806 1 1 112 GLN CG C -28.063 4.953 12.875 1.00 . A A . 112 GLN CG 1 1
9 17807 1 1 112 GLN H H -25.697 6.492 14.048 1.00 . A A . 112 GLN H 1 1
9 17808 1 1 112 GLN HA H -26.750 6.601 11.312 1.00 . A A . 112 GLN HA 1 1
9 17809 1 1 112 GLN HB2 H -28.039 6.754 14.046 1.00 . A A . 112 GLN HB2 1 1
9 17810 1 1 112 GLN HB3 H -28.951 6.876 12.540 1.00 . A A . 112 GLN HB3 1 1
9 17811 1 1 112 GLN HE21 H -29.690 6.065 14.562 1.00 . A A . 112 GLN HE21 1 1
9 17812 1 1 112 GLN HE22 H -30.733 4.768 14.895 1.00 . A A . 112 GLN HE22 1 1
9 17813 1 1 112 GLN HG2 H -28.108 4.682 11.829 1.00 . A A . 112 GLN HG2 1 1
9 17814 1 1 112 GLN HG3 H -27.158 4.556 13.309 1.00 . A A . 112 GLN HG3 1 1
9 17815 1 1 112 GLN N N -25.612 6.682 13.091 1.00 . A A . 112 GLN N 1 1
9 17816 1 1 112 GLN NE2 N -29.956 5.132 14.422 1.00 . A A . 112 GLN NE2 1 1
9 17817 1 1 112 GLN O O -26.237 9.303 12.804 1.00 . A A . 112 GLN O 1 1
9 17818 1 1 112 GLN OE1 O -29.604 3.218 13.433 1.00 . A A . 112 GLN OE1 1 1
9 17819 1 1 113 LEU C C -28.827 11.057 12.367 1.00 . A A . 113 LEU C 1 1
9 17820 1 1 113 LEU CA C -28.060 10.473 11.179 1.00 . A A . 113 LEU CA 1 1
9 17821 1 1 113 LEU CB C -28.834 10.724 9.880 1.00 . A A . 113 LEU CB 1 1
9 17822 1 1 113 LEU CD1 C -27.865 13.047 9.821 1.00 . A A . 113 LEU CD1 1 1
9 17823 1 1 113 LEU CD2 C -29.825 12.453 8.374 1.00 . A A . 113 LEU CD2 1 1
9 17824 1 1 113 LEU CG C -29.156 12.218 9.733 1.00 . A A . 113 LEU CG 1 1
9 17825 1 1 113 LEU H H -28.437 8.379 10.866 1.00 . A A . 113 LEU H 1 1
9 17826 1 1 113 LEU HA H -27.090 10.944 11.116 1.00 . A A . 113 LEU HA 1 1
9 17827 1 1 113 LEU HB2 H -28.235 10.403 9.041 1.00 . A A . 113 LEU HB2 1 1
9 17828 1 1 113 LEU HB3 H -29.756 10.161 9.897 1.00 . A A . 113 LEU HB3 1 1
9 17829 1 1 113 LEU HD11 H -27.612 13.204 10.860 1.00 . A A . 113 LEU HD11 1 1
9 17830 1 1 113 LEU HD12 H -28.013 14.005 9.343 1.00 . A A . 113 LEU HD12 1 1
9 17831 1 1 113 LEU HD13 H -27.059 12.521 9.331 1.00 . A A . 113 LEU HD13 1 1
9 17832 1 1 113 LEU HD21 H -30.762 11.917 8.338 1.00 . A A . 113 LEU HD21 1 1
9 17833 1 1 113 LEU HD22 H -29.176 12.099 7.587 1.00 . A A . 113 LEU HD22 1 1
9 17834 1 1 113 LEU HD23 H -30.008 13.508 8.242 1.00 . A A . 113 LEU HD23 1 1
9 17835 1 1 113 LEU HG H -29.832 12.523 10.518 1.00 . A A . 113 LEU HG 1 1
9 17836 1 1 113 LEU N N -27.871 9.006 11.361 1.00 . A A . 113 LEU N 1 1
9 17837 1 1 113 LEU O O -29.857 10.551 12.766 1.00 . A A . 113 LEU O 1 1
9 17838 1 1 114 GLU C C -30.259 13.500 13.628 1.00 . A A . 114 GLU C 1 1
9 17839 1 1 114 GLU CA C -29.008 12.753 14.096 1.00 . A A . 114 GLU CA 1 1
9 17840 1 1 114 GLU CB C -28.050 13.732 14.777 1.00 . A A . 114 GLU CB 1 1
9 17841 1 1 114 GLU CD C -27.743 15.252 16.735 1.00 . A A . 114 GLU CD 1 1
9 17842 1 1 114 GLU CG C -28.727 14.339 16.007 1.00 . A A . 114 GLU CG 1 1
9 17843 1 1 114 GLU H H -27.493 12.508 12.590 1.00 . A A . 114 GLU H 1 1
9 17844 1 1 114 GLU HA H -29.295 11.986 14.801 1.00 . A A . 114 GLU HA 1 1
9 17845 1 1 114 GLU HB2 H -27.155 13.207 15.078 1.00 . A A . 114 GLU HB2 1 1
9 17846 1 1 114 GLU HB3 H -27.790 14.521 14.087 1.00 . A A . 114 GLU HB3 1 1
9 17847 1 1 114 GLU HG2 H -29.590 14.912 15.699 1.00 . A A . 114 GLU HG2 1 1
9 17848 1 1 114 GLU HG3 H -29.041 13.547 16.672 1.00 . A A . 114 GLU HG3 1 1
9 17849 1 1 114 GLU N N -28.325 12.121 12.933 1.00 . A A . 114 GLU N 1 1
9 17850 1 1 114 GLU O O -30.265 14.136 12.593 1.00 . A A . 114 GLU O 1 1
9 17851 1 1 114 GLU OE1 O -26.561 15.168 16.445 1.00 . A A . 114 GLU OE1 1 1
9 17852 1 1 114 GLU OE2 O -28.187 16.023 17.571 1.00 . A A . 114 GLU OE2 1 1
9 17853 1 1 115 HIS C C -32.487 15.606 14.370 1.00 . A A . 115 HIS C 1 1
9 17854 1 1 115 HIS CA C -32.575 14.123 14.006 1.00 . A A . 115 HIS CA 1 1
9 17855 1 1 115 HIS CB C -33.752 13.484 14.743 1.00 . A A . 115 HIS CB 1 1
9 17856 1 1 115 HIS CD2 C -35.862 13.798 13.217 1.00 . A A . 115 HIS CD2 1 1
9 17857 1 1 115 HIS CE1 C -36.708 15.531 14.206 1.00 . A A . 115 HIS CE1 1 1
9 17858 1 1 115 HIS CG C -35.029 14.108 14.263 1.00 . A A . 115 HIS CG 1 1
9 17859 1 1 115 HIS H H -31.282 12.908 15.220 1.00 . A A . 115 HIS H 1 1
9 17860 1 1 115 HIS HA H -32.726 14.026 12.941 1.00 . A A . 115 HIS HA 1 1
9 17861 1 1 115 HIS HB2 H -33.767 12.423 14.544 1.00 . A A . 115 HIS HB2 1 1
9 17862 1 1 115 HIS HB3 H -33.645 13.650 15.805 1.00 . A A . 115 HIS HB3 1 1
9 17863 1 1 115 HIS HD1 H -35.234 15.680 15.667 1.00 . A A . 115 HIS HD1 1 1
9 17864 1 1 115 HIS HD2 H -35.716 12.982 12.527 1.00 . A A . 115 HIS HD2 1 1
9 17865 1 1 115 HIS HE1 H -37.354 16.359 14.459 1.00 . A A . 115 HIS HE1 1 1
9 17866 1 1 115 HIS N N -31.316 13.426 14.390 1.00 . A A . 115 HIS N 1 1
9 17867 1 1 115 HIS ND1 N -35.588 15.214 14.880 1.00 . A A . 115 HIS ND1 1 1
9 17868 1 1 115 HIS NE2 N -36.921 14.700 13.182 1.00 . A A . 115 HIS NE2 1 1
9 17869 1 1 115 HIS O O -32.045 15.972 15.441 1.00 . A A . 115 HIS O 1 1
9 17870 1 1 116 HIS C C -33.901 18.320 14.775 1.00 . A A . 116 HIS C 1 1
9 17871 1 1 116 HIS CA C -32.843 17.925 13.742 1.00 . A A . 116 HIS CA 1 1
9 17872 1 1 116 HIS CB C -33.103 18.676 12.434 1.00 . A A . 116 HIS CB 1 1
9 17873 1 1 116 HIS CD2 C -31.932 17.560 10.360 1.00 . A A . 116 HIS CD2 1 1
9 17874 1 1 116 HIS CE1 C -29.985 18.490 10.560 1.00 . A A . 116 HIS CE1 1 1
9 17875 1 1 116 HIS CG C -31.993 18.379 11.461 1.00 . A A . 116 HIS CG 1 1
9 17876 1 1 116 HIS H H -33.248 16.137 12.618 1.00 . A A . 116 HIS H 1 1
9 17877 1 1 116 HIS HA H -31.864 18.183 14.113 1.00 . A A . 116 HIS HA 1 1
9 17878 1 1 116 HIS HB2 H -34.045 18.353 12.015 1.00 . A A . 116 HIS HB2 1 1
9 17879 1 1 116 HIS HB3 H -33.137 19.736 12.627 1.00 . A A . 116 HIS HB3 1 1
9 17880 1 1 116 HIS HD1 H -30.456 19.599 12.257 1.00 . A A . 116 HIS HD1 1 1
9 17881 1 1 116 HIS HD2 H -32.744 16.951 9.991 1.00 . A A . 116 HIS HD2 1 1
9 17882 1 1 116 HIS HE1 H -28.956 18.772 10.390 1.00 . A A . 116 HIS HE1 1 1
9 17883 1 1 116 HIS N N -32.901 16.461 13.475 1.00 . A A . 116 HIS N 1 1
9 17884 1 1 116 HIS ND1 N -30.740 18.961 11.570 1.00 . A A . 116 HIS ND1 1 1
9 17885 1 1 116 HIS NE2 N -30.663 17.632 9.793 1.00 . A A . 116 HIS NE2 1 1
9 17886 1 1 116 HIS O O -35.058 17.966 14.665 1.00 . A A . 116 HIS O 1 1
9 17887 1 1 117 HIS C C -35.482 20.466 16.213 1.00 . A A . 117 HIS C 1 1
9 17888 1 1 117 HIS CA C -34.467 19.500 16.822 1.00 . A A . 117 HIS CA 1 1
9 17889 1 1 117 HIS CB C -33.705 20.206 17.946 1.00 . A A . 117 HIS CB 1 1
9 17890 1 1 117 HIS CD2 C -33.228 18.546 19.928 1.00 . A A . 117 HIS CD2 1 1
9 17891 1 1 117 HIS CE1 C -31.283 17.839 19.287 1.00 . A A . 117 HIS CE1 1 1
9 17892 1 1 117 HIS CG C -32.939 19.190 18.751 1.00 . A A . 117 HIS CG 1 1
9 17893 1 1 117 HIS H H -32.569 19.339 15.833 1.00 . A A . 117 HIS H 1 1
9 17894 1 1 117 HIS HA H -34.982 18.638 17.223 1.00 . A A . 117 HIS HA 1 1
9 17895 1 1 117 HIS HB2 H -33.015 20.918 17.518 1.00 . A A . 117 HIS HB2 1 1
9 17896 1 1 117 HIS HB3 H -34.403 20.720 18.588 1.00 . A A . 117 HIS HB3 1 1
9 17897 1 1 117 HIS HD1 H -31.201 18.989 17.556 1.00 . A A . 117 HIS HD1 1 1
9 17898 1 1 117 HIS HD2 H -34.130 18.682 20.506 1.00 . A A . 117 HIS HD2 1 1
9 17899 1 1 117 HIS HE1 H -30.341 17.311 19.247 1.00 . A A . 117 HIS HE1 1 1
9 17900 1 1 117 HIS N N -33.505 19.061 15.774 1.00 . A A . 117 HIS N 1 1
9 17901 1 1 117 HIS ND1 N -31.694 18.724 18.360 1.00 . A A . 117 HIS ND1 1 1
9 17902 1 1 117 HIS NE2 N -32.181 17.694 20.266 1.00 . A A . 117 HIS NE2 1 1
9 17903 1 1 117 HIS O O -36.645 20.454 16.560 1.00 . A A . 117 HIS O 1 1
9 17904 1 1 118 HIS C C -35.640 22.473 13.201 1.00 . A A . 118 HIS C 1 1
9 17905 1 1 118 HIS CA C -35.983 22.298 14.684 1.00 . A A . 118 HIS CA 1 1
9 17906 1 1 118 HIS CB C -35.853 23.646 15.400 1.00 . A A . 118 HIS CB 1 1
9 17907 1 1 118 HIS CD2 C -37.956 25.165 15.809 1.00 . A A . 118 HIS CD2 1 1
9 17908 1 1 118 HIS CE1 C -38.434 25.600 13.740 1.00 . A A . 118 HIS CE1 1 1
9 17909 1 1 118 HIS CG C -37.022 24.519 15.039 1.00 . A A . 118 HIS CG 1 1
9 17910 1 1 118 HIS H H -34.099 21.312 15.058 1.00 . A A . 118 HIS H 1 1
9 17911 1 1 118 HIS HA H -37.000 21.943 14.771 1.00 . A A . 118 HIS HA 1 1
9 17912 1 1 118 HIS HB2 H -35.837 23.485 16.470 1.00 . A A . 118 HIS HB2 1 1
9 17913 1 1 118 HIS HB3 H -34.936 24.129 15.096 1.00 . A A . 118 HIS HB3 1 1
9 17914 1 1 118 HIS HD1 H -36.871 24.494 12.929 1.00 . A A . 118 HIS HD1 1 1
9 17915 1 1 118 HIS HD2 H -37.996 25.148 16.888 1.00 . A A . 118 HIS HD2 1 1
9 17916 1 1 118 HIS HE1 H -38.915 25.985 12.853 1.00 . A A . 118 HIS HE1 1 1
9 17917 1 1 118 HIS N N -35.047 21.315 15.313 1.00 . A A . 118 HIS N 1 1
9 17918 1 1 118 HIS ND1 N -37.346 24.810 13.724 1.00 . A A . 118 HIS ND1 1 1
9 17919 1 1 118 HIS NE2 N -38.848 25.848 14.985 1.00 . A A . 118 HIS NE2 1 1
9 17920 1 1 118 HIS O O -34.490 22.445 12.807 1.00 . A A . 118 HIS O 1 1
9 17921 1 1 119 HIS C C -35.934 24.267 10.649 1.00 . A A . 119 HIS C 1 1
9 17922 1 1 119 HIS CA C -36.400 22.831 10.919 1.00 . A A . 119 HIS CA 1 1
9 17923 1 1 119 HIS CB C -37.700 22.547 10.157 1.00 . A A . 119 HIS CB 1 1
9 17924 1 1 119 HIS CD2 C -39.755 23.672 11.355 1.00 . A A . 119 HIS CD2 1 1
9 17925 1 1 119 HIS CE1 C -39.756 25.552 10.278 1.00 . A A . 119 HIS CE1 1 1
9 17926 1 1 119 HIS CG C -38.715 23.617 10.458 1.00 . A A . 119 HIS CG 1 1
9 17927 1 1 119 HIS H H -37.556 22.672 12.725 1.00 . A A . 119 HIS H 1 1
9 17928 1 1 119 HIS HA H -35.635 22.139 10.595 1.00 . A A . 119 HIS HA 1 1
9 17929 1 1 119 HIS HB2 H -37.499 22.529 9.097 1.00 . A A . 119 HIS HB2 1 1
9 17930 1 1 119 HIS HB3 H -38.090 21.587 10.465 1.00 . A A . 119 HIS HB3 1 1
9 17931 1 1 119 HIS HD1 H -38.119 25.105 9.073 1.00 . A A . 119 HIS HD1 1 1
9 17932 1 1 119 HIS HD2 H -40.024 22.885 12.043 1.00 . A A . 119 HIS HD2 1 1
9 17933 1 1 119 HIS HE1 H -40.014 26.544 9.939 1.00 . A A . 119 HIS HE1 1 1
9 17934 1 1 119 HIS N N -36.640 22.654 12.379 1.00 . A A . 119 HIS N 1 1
9 17935 1 1 119 HIS ND1 N -38.735 24.827 9.782 1.00 . A A . 119 HIS ND1 1 1
9 17936 1 1 119 HIS NE2 N -40.410 24.894 11.239 1.00 . A A . 119 HIS NE2 1 1
9 17937 1 1 119 HIS O O -35.889 24.713 9.521 1.00 . A A . 119 HIS O 1 1
9 17938 1 1 120 HIS C C -36.103 27.159 10.621 1.00 . A A . 120 HIS C 1 1
9 17939 1 1 120 HIS CA C -35.122 26.394 11.509 1.00 . A A . 120 HIS CA 1 1
9 17940 1 1 120 HIS CB C -33.735 26.397 10.862 1.00 . A A . 120 HIS CB 1 1
9 17941 1 1 120 HIS CD2 C -32.165 24.452 11.674 1.00 . A A . 120 HIS CD2 1 1
9 17942 1 1 120 HIS CE1 C -31.445 25.369 13.500 1.00 . A A . 120 HIS CE1 1 1
9 17943 1 1 120 HIS CG C -32.761 25.686 11.762 1.00 . A A . 120 HIS CG 1 1
9 17944 1 1 120 HIS H H -35.635 24.602 12.581 1.00 . A A . 120 HIS H 1 1
9 17945 1 1 120 HIS HA H -35.064 26.874 12.476 1.00 . A A . 120 HIS HA 1 1
9 17946 1 1 120 HIS HB2 H -33.781 25.892 9.909 1.00 . A A . 120 HIS HB2 1 1
9 17947 1 1 120 HIS HB3 H -33.408 27.416 10.717 1.00 . A A . 120 HIS HB3 1 1
9 17948 1 1 120 HIS HD1 H -32.522 27.136 13.286 1.00 . A A . 120 HIS HD1 1 1
9 17949 1 1 120 HIS HD2 H -32.317 23.743 10.875 1.00 . A A . 120 HIS HD2 1 1
9 17950 1 1 120 HIS HE1 H -30.923 25.540 14.430 1.00 . A A . 120 HIS HE1 1 1
9 17951 1 1 120 HIS N N -35.589 24.988 11.684 1.00 . A A . 120 HIS N 1 1
9 17952 1 1 120 HIS ND1 N -32.287 26.252 12.934 1.00 . A A . 120 HIS ND1 1 1
9 17953 1 1 120 HIS NE2 N -31.334 24.254 12.773 1.00 . A A . 120 HIS NE2 1 1
9 17954 1 1 120 HIS O O -35.717 27.522 9.523 1.00 . A A . 120 HIS O 1 1
9 17955 1 1 120 HIS OXT O -37.222 27.373 11.057 1.00 . A A . 120 HIS OXT 1 1
10 17956 1 1 1 MET C C -9.751 -9.444 18.245 1.00 . A A . 1 MET C 1 1
10 17957 1 1 1 MET CA C -8.240 -9.615 18.426 1.00 . A A . 1 MET CA 1 1
10 17958 1 1 1 MET CB C -7.664 -8.356 19.071 1.00 . A A . 1 MET CB 1 1
10 17959 1 1 1 MET CE C -6.503 -6.983 21.617 1.00 . A A . 1 MET CE 1 1
10 17960 1 1 1 MET CG C -6.200 -8.591 19.438 1.00 . A A . 1 MET CG 1 1
10 17961 1 1 1 MET H1 H -6.570 -9.921 17.219 1.00 . A A . 1 MET H1 1 1
10 17962 1 1 1 MET H2 H -7.806 -9.020 16.477 1.00 . A A . 1 MET H2 1 1
10 17963 1 1 1 MET H3 H -7.972 -10.699 16.669 1.00 . A A . 1 MET H3 1 1
10 17964 1 1 1 MET HA H -8.047 -10.466 19.061 1.00 . A A . 1 MET HA 1 1
10 17965 1 1 1 MET HB2 H -7.735 -7.531 18.378 1.00 . A A . 1 MET HB2 1 1
10 17966 1 1 1 MET HB3 H -8.224 -8.125 19.964 1.00 . A A . 1 MET HB3 1 1
10 17967 1 1 1 MET HE1 H -6.719 -7.985 21.960 1.00 . A A . 1 MET HE1 1 1
10 17968 1 1 1 MET HE2 H -7.428 -6.469 21.409 1.00 . A A . 1 MET HE2 1 1
10 17969 1 1 1 MET HE3 H -5.960 -6.445 22.382 1.00 . A A . 1 MET HE3 1 1
10 17970 1 1 1 MET HG2 H -6.136 -9.376 20.176 1.00 . A A . 1 MET HG2 1 1
10 17971 1 1 1 MET HG3 H -5.652 -8.880 18.555 1.00 . A A . 1 MET HG3 1 1
10 17972 1 1 1 MET N N -7.599 -9.830 17.097 1.00 . A A . 1 MET N 1 1
10 17973 1 1 1 MET O O -10.437 -10.333 17.781 1.00 . A A . 1 MET O 1 1
10 17974 1 1 1 MET SD S -5.499 -7.063 20.112 1.00 . A A . 1 MET SD 1 1
10 17975 1 1 2 THR C C -11.967 -7.142 17.237 1.00 . A A . 2 THR C 1 1
10 17976 1 1 2 THR CA C -11.735 -8.045 18.456 1.00 . A A . 2 THR CA 1 1
10 17977 1 1 2 THR CB C -12.250 -7.346 19.715 1.00 . A A . 2 THR CB 1 1
10 17978 1 1 2 THR CG2 C -13.732 -7.017 19.549 1.00 . A A . 2 THR CG2 1 1
10 17979 1 1 2 THR H H -9.693 -7.598 18.974 1.00 . A A . 2 THR H 1 1
10 17980 1 1 2 THR HA H -12.265 -8.977 18.320 1.00 . A A . 2 THR HA 1 1
10 17981 1 1 2 THR HB H -11.697 -6.434 19.868 1.00 . A A . 2 THR HB 1 1
10 17982 1 1 2 THR HG1 H -11.139 -8.216 21.059 1.00 . A A . 2 THR HG1 1 1
10 17983 1 1 2 THR HG21 H -14.250 -7.877 19.147 1.00 . A A . 2 THR HG21 1 1
10 17984 1 1 2 THR HG22 H -13.840 -6.183 18.872 1.00 . A A . 2 THR HG22 1 1
10 17985 1 1 2 THR HG23 H -14.154 -6.760 20.509 1.00 . A A . 2 THR HG23 1 1
10 17986 1 1 2 THR N N -10.272 -8.298 18.605 1.00 . A A . 2 THR N 1 1
10 17987 1 1 2 THR O O -13.073 -7.005 16.751 1.00 . A A . 2 THR O 1 1
10 17988 1 1 2 THR OG1 O -12.075 -8.203 20.839 1.00 . A A . 2 THR OG1 1 1
10 17989 1 1 3 LEU C C -11.531 -6.499 14.336 1.00 . A A . 3 LEU C 1 1
10 17990 1 1 3 LEU CA C -11.082 -5.652 15.535 1.00 . A A . 3 LEU CA 1 1
10 17991 1 1 3 LEU CB C -9.736 -4.998 15.210 1.00 . A A . 3 LEU CB 1 1
10 17992 1 1 3 LEU CD1 C -7.804 -3.699 16.123 1.00 . A A . 3 LEU CD1 1 1
10 17993 1 1 3 LEU CD2 C -10.127 -3.213 16.932 1.00 . A A . 3 LEU CD2 1 1
10 17994 1 1 3 LEU CG C -9.167 -4.315 16.458 1.00 . A A . 3 LEU CG 1 1
10 17995 1 1 3 LEU H H -10.042 -6.665 17.137 1.00 . A A . 3 LEU H 1 1
10 17996 1 1 3 LEU HA H -11.820 -4.888 15.735 1.00 . A A . 3 LEU HA 1 1
10 17997 1 1 3 LEU HB2 H -9.047 -5.757 14.872 1.00 . A A . 3 LEU HB2 1 1
10 17998 1 1 3 LEU HB3 H -9.872 -4.263 14.429 1.00 . A A . 3 LEU HB3 1 1
10 17999 1 1 3 LEU HD11 H -7.939 -2.891 15.420 1.00 . A A . 3 LEU HD11 1 1
10 18000 1 1 3 LEU HD12 H -7.164 -4.452 15.687 1.00 . A A . 3 LEU HD12 1 1
10 18001 1 1 3 LEU HD13 H -7.349 -3.319 17.026 1.00 . A A . 3 LEU HD13 1 1
10 18002 1 1 3 LEU HD21 H -10.930 -3.656 17.501 1.00 . A A . 3 LEU HD21 1 1
10 18003 1 1 3 LEU HD22 H -10.535 -2.694 16.077 1.00 . A A . 3 LEU HD22 1 1
10 18004 1 1 3 LEU HD23 H -9.592 -2.510 17.556 1.00 . A A . 3 LEU HD23 1 1
10 18005 1 1 3 LEU HG H -9.044 -5.049 17.242 1.00 . A A . 3 LEU HG 1 1
10 18006 1 1 3 LEU N N -10.928 -6.536 16.733 1.00 . A A . 3 LEU N 1 1
10 18007 1 1 3 LEU O O -12.363 -6.096 13.544 1.00 . A A . 3 LEU O 1 1
10 18008 1 1 4 GLU C C -12.836 -8.919 13.157 1.00 . A A . 4 GLU C 1 1
10 18009 1 1 4 GLU CA C -11.352 -8.552 13.054 1.00 . A A . 4 GLU CA 1 1
10 18010 1 1 4 GLU CB C -10.502 -9.828 13.114 1.00 . A A . 4 GLU CB 1 1
10 18011 1 1 4 GLU CD C -9.604 -11.539 14.717 1.00 . A A . 4 GLU CD 1 1
10 18012 1 1 4 GLU CG C -10.741 -10.550 14.449 1.00 . A A . 4 GLU CG 1 1
10 18013 1 1 4 GLU H H -10.304 -7.968 14.846 1.00 . A A . 4 GLU H 1 1
10 18014 1 1 4 GLU HA H -11.171 -8.039 12.122 1.00 . A A . 4 GLU HA 1 1
10 18015 1 1 4 GLU HB2 H -10.775 -10.482 12.298 1.00 . A A . 4 GLU HB2 1 1
10 18016 1 1 4 GLU HB3 H -9.456 -9.567 13.030 1.00 . A A . 4 GLU HB3 1 1
10 18017 1 1 4 GLU HG2 H -10.787 -9.827 15.251 1.00 . A A . 4 GLU HG2 1 1
10 18018 1 1 4 GLU HG3 H -11.673 -11.094 14.402 1.00 . A A . 4 GLU HG3 1 1
10 18019 1 1 4 GLU N N -10.976 -7.669 14.198 1.00 . A A . 4 GLU N 1 1
10 18020 1 1 4 GLU O O -13.592 -8.796 12.211 1.00 . A A . 4 GLU O 1 1
10 18021 1 1 4 GLU OE1 O -8.471 -11.207 14.415 1.00 . A A . 4 GLU OE1 1 1
10 18022 1 1 4 GLU OE2 O -9.888 -12.613 15.223 1.00 . A A . 4 GLU OE2 1 1
10 18023 1 1 5 LEU C C -15.539 -8.475 14.363 1.00 . A A . 5 LEU C 1 1
10 18024 1 1 5 LEU CA C -14.683 -9.734 14.481 1.00 . A A . 5 LEU CA 1 1
10 18025 1 1 5 LEU CB C -14.881 -10.363 15.867 1.00 . A A . 5 LEU CB 1 1
10 18026 1 1 5 LEU CD1 C -16.846 -11.675 14.986 1.00 . A A . 5 LEU CD1 1 1
10 18027 1 1 5 LEU CD2 C -16.527 -11.372 17.464 1.00 . A A . 5 LEU CD2 1 1
10 18028 1 1 5 LEU CG C -16.361 -10.715 16.087 1.00 . A A . 5 LEU CG 1 1
10 18029 1 1 5 LEU H H -12.624 -9.451 15.049 1.00 . A A . 5 LEU H 1 1
10 18030 1 1 5 LEU HA H -14.965 -10.438 13.715 1.00 . A A . 5 LEU HA 1 1
10 18031 1 1 5 LEU HB2 H -14.282 -11.259 15.941 1.00 . A A . 5 LEU HB2 1 1
10 18032 1 1 5 LEU HB3 H -14.565 -9.659 16.623 1.00 . A A . 5 LEU HB3 1 1
10 18033 1 1 5 LEU HD11 H -17.159 -11.102 14.125 1.00 . A A . 5 LEU HD11 1 1
10 18034 1 1 5 LEU HD12 H -17.683 -12.258 15.348 1.00 . A A . 5 LEU HD12 1 1
10 18035 1 1 5 LEU HD13 H -16.044 -12.341 14.702 1.00 . A A . 5 LEU HD13 1 1
10 18036 1 1 5 LEU HD21 H -15.754 -12.112 17.609 1.00 . A A . 5 LEU HD21 1 1
10 18037 1 1 5 LEU HD22 H -17.495 -11.849 17.520 1.00 . A A . 5 LEU HD22 1 1
10 18038 1 1 5 LEU HD23 H -16.454 -10.619 18.234 1.00 . A A . 5 LEU HD23 1 1
10 18039 1 1 5 LEU HG H -16.952 -9.811 16.052 1.00 . A A . 5 LEU HG 1 1
10 18040 1 1 5 LEU N N -13.254 -9.364 14.302 1.00 . A A . 5 LEU N 1 1
10 18041 1 1 5 LEU O O -16.611 -8.478 13.788 1.00 . A A . 5 LEU O 1 1
10 18042 1 1 6 GLN C C -15.946 -5.652 13.414 1.00 . A A . 6 GLN C 1 1
10 18043 1 1 6 GLN CA C -15.830 -6.124 14.864 1.00 . A A . 6 GLN CA 1 1
10 18044 1 1 6 GLN CB C -15.089 -5.067 15.683 1.00 . A A . 6 GLN CB 1 1
10 18045 1 1 6 GLN CD C -15.233 -2.743 16.596 1.00 . A A . 6 GLN CD 1 1
10 18046 1 1 6 GLN CG C -15.843 -3.741 15.611 1.00 . A A . 6 GLN CG 1 1
10 18047 1 1 6 GLN H H -14.201 -7.433 15.380 1.00 . A A . 6 GLN H 1 1
10 18048 1 1 6 GLN HA H -16.816 -6.275 15.276 1.00 . A A . 6 GLN HA 1 1
10 18049 1 1 6 GLN HB2 H -15.014 -5.390 16.712 1.00 . A A . 6 GLN HB2 1 1
10 18050 1 1 6 GLN HB3 H -14.101 -4.936 15.274 1.00 . A A . 6 GLN HB3 1 1
10 18051 1 1 6 GLN HE21 H -16.004 -1.161 15.677 1.00 . A A . 6 GLN HE21 1 1
10 18052 1 1 6 GLN HE22 H -15.071 -0.819 17.054 1.00 . A A . 6 GLN HE22 1 1
10 18053 1 1 6 GLN HG2 H -15.770 -3.345 14.610 1.00 . A A . 6 GLN HG2 1 1
10 18054 1 1 6 GLN HG3 H -16.881 -3.902 15.860 1.00 . A A . 6 GLN HG3 1 1
10 18055 1 1 6 GLN N N -15.067 -7.399 14.919 1.00 . A A . 6 GLN N 1 1
10 18056 1 1 6 GLN NE2 N -15.453 -1.468 16.428 1.00 . A A . 6 GLN NE2 1 1
10 18057 1 1 6 GLN O O -16.950 -5.104 13.003 1.00 . A A . 6 GLN O 1 1
10 18058 1 1 6 GLN OE1 O -14.547 -3.125 17.525 1.00 . A A . 6 GLN OE1 1 1
10 18059 1 1 7 LEU C C -16.080 -6.158 10.483 1.00 . A A . 7 LEU C 1 1
10 18060 1 1 7 LEU CA C -14.969 -5.403 11.218 1.00 . A A . 7 LEU CA 1 1
10 18061 1 1 7 LEU CB C -13.625 -5.710 10.549 1.00 . A A . 7 LEU CB 1 1
10 18062 1 1 7 LEU CD1 C -13.891 -3.762 8.972 1.00 . A A . 7 LEU CD1 1 1
10 18063 1 1 7 LEU CD2 C -12.309 -5.638 8.414 1.00 . A A . 7 LEU CD2 1 1
10 18064 1 1 7 LEU CG C -13.650 -5.276 9.072 1.00 . A A . 7 LEU CG 1 1
10 18065 1 1 7 LEU H H -14.117 -6.287 12.995 1.00 . A A . 7 LEU H 1 1
10 18066 1 1 7 LEU HA H -15.162 -4.343 11.183 1.00 . A A . 7 LEU HA 1 1
10 18067 1 1 7 LEU HB2 H -12.839 -5.180 11.068 1.00 . A A . 7 LEU HB2 1 1
10 18068 1 1 7 LEU HB3 H -13.439 -6.771 10.606 1.00 . A A . 7 LEU HB3 1 1
10 18069 1 1 7 LEU HD11 H -14.953 -3.565 9.019 1.00 . A A . 7 LEU HD11 1 1
10 18070 1 1 7 LEU HD12 H -13.504 -3.391 8.034 1.00 . A A . 7 LEU HD12 1 1
10 18071 1 1 7 LEU HD13 H -13.396 -3.258 9.789 1.00 . A A . 7 LEU HD13 1 1
10 18072 1 1 7 LEU HD21 H -11.497 -5.386 9.079 1.00 . A A . 7 LEU HD21 1 1
10 18073 1 1 7 LEU HD22 H -12.202 -5.088 7.491 1.00 . A A . 7 LEU HD22 1 1
10 18074 1 1 7 LEU HD23 H -12.288 -6.698 8.204 1.00 . A A . 7 LEU HD23 1 1
10 18075 1 1 7 LEU HG H -14.445 -5.796 8.558 1.00 . A A . 7 LEU HG 1 1
10 18076 1 1 7 LEU N N -14.921 -5.850 12.641 1.00 . A A . 7 LEU N 1 1
10 18077 1 1 7 LEU O O -16.848 -5.588 9.731 1.00 . A A . 7 LEU O 1 1
10 18078 1 1 8 LYS C C -18.596 -7.780 10.475 1.00 . A A . 8 LYS C 1 1
10 18079 1 1 8 LYS CA C -17.214 -8.244 10.010 1.00 . A A . 8 LYS CA 1 1
10 18080 1 1 8 LYS CB C -17.023 -9.719 10.365 1.00 . A A . 8 LYS CB 1 1
10 18081 1 1 8 LYS CD C -17.767 -12.056 9.865 1.00 . A A . 8 LYS CD 1 1
10 18082 1 1 8 LYS CE C -18.744 -12.908 9.050 1.00 . A A . 8 LYS CE 1 1
10 18083 1 1 8 LYS CG C -18.018 -10.573 9.577 1.00 . A A . 8 LYS CG 1 1
10 18084 1 1 8 LYS H H -15.526 -7.873 11.302 1.00 . A A . 8 LYS H 1 1
10 18085 1 1 8 LYS HA H -17.129 -8.115 8.941 1.00 . A A . 8 LYS HA 1 1
10 18086 1 1 8 LYS HB2 H -16.014 -10.021 10.121 1.00 . A A . 8 LYS HB2 1 1
10 18087 1 1 8 LYS HB3 H -17.193 -9.855 11.422 1.00 . A A . 8 LYS HB3 1 1
10 18088 1 1 8 LYS HD2 H -16.753 -12.310 9.590 1.00 . A A . 8 LYS HD2 1 1
10 18089 1 1 8 LYS HD3 H -17.913 -12.251 10.917 1.00 . A A . 8 LYS HD3 1 1
10 18090 1 1 8 LYS HE2 H -18.675 -12.636 8.009 1.00 . A A . 8 LYS HE2 1 1
10 18091 1 1 8 LYS HE3 H -18.496 -13.952 9.166 1.00 . A A . 8 LYS HE3 1 1
10 18092 1 1 8 LYS HG2 H -19.023 -10.316 9.875 1.00 . A A . 8 LYS HG2 1 1
10 18093 1 1 8 LYS HG3 H -17.897 -10.388 8.521 1.00 . A A . 8 LYS HG3 1 1
10 18094 1 1 8 LYS HZ1 H -20.664 -12.134 8.815 1.00 . A A . 8 LYS HZ1 1 1
10 18095 1 1 8 LYS HZ2 H -20.108 -12.132 10.421 1.00 . A A . 8 LYS HZ2 1 1
10 18096 1 1 8 LYS HZ3 H -20.607 -13.584 9.692 1.00 . A A . 8 LYS HZ3 1 1
10 18097 1 1 8 LYS N N -16.161 -7.438 10.693 1.00 . A A . 8 LYS N 1 1
10 18098 1 1 8 LYS NZ N -20.135 -12.671 9.531 1.00 . A A . 8 LYS NZ 1 1
10 18099 1 1 8 LYS O O -19.529 -7.687 9.703 1.00 . A A . 8 LYS O 1 1
10 18100 1 1 9 HIS C C -20.432 -5.698 11.644 1.00 . A A . 9 HIS C 1 1
10 18101 1 1 9 HIS CA C -20.050 -7.047 12.266 1.00 . A A . 9 HIS CA 1 1
10 18102 1 1 9 HIS CB C -19.946 -6.884 13.780 1.00 . A A . 9 HIS CB 1 1
10 18103 1 1 9 HIS CD2 C -22.510 -7.062 14.309 1.00 . A A . 9 HIS CD2 1 1
10 18104 1 1 9 HIS CE1 C -22.748 -5.186 15.370 1.00 . A A . 9 HIS CE1 1 1
10 18105 1 1 9 HIS CG C -21.278 -6.460 14.333 1.00 . A A . 9 HIS CG 1 1
10 18106 1 1 9 HIS H H -17.963 -7.588 12.341 1.00 . A A . 9 HIS H 1 1
10 18107 1 1 9 HIS HA H -20.806 -7.781 12.032 1.00 . A A . 9 HIS HA 1 1
10 18108 1 1 9 HIS HB2 H -19.649 -7.823 14.227 1.00 . A A . 9 HIS HB2 1 1
10 18109 1 1 9 HIS HB3 H -19.208 -6.129 14.006 1.00 . A A . 9 HIS HB3 1 1
10 18110 1 1 9 HIS HD1 H -20.759 -4.597 15.206 1.00 . A A . 9 HIS HD1 1 1
10 18111 1 1 9 HIS HD2 H -22.726 -8.016 13.854 1.00 . A A . 9 HIS HD2 1 1
10 18112 1 1 9 HIS HE1 H -23.179 -4.359 15.915 1.00 . A A . 9 HIS HE1 1 1
10 18113 1 1 9 HIS N N -18.731 -7.498 11.736 1.00 . A A . 9 HIS N 1 1
10 18114 1 1 9 HIS ND1 N -21.453 -5.264 15.015 1.00 . A A . 9 HIS ND1 1 1
10 18115 1 1 9 HIS NE2 N -23.438 -6.257 14.964 1.00 . A A . 9 HIS NE2 1 1
10 18116 1 1 9 HIS O O -21.545 -5.499 11.197 1.00 . A A . 9 HIS O 1 1
10 18117 1 1 10 TYR C C -20.151 -3.569 9.535 1.00 . A A . 10 TYR C 1 1
10 18118 1 1 10 TYR CA C -19.832 -3.433 11.032 1.00 . A A . 10 TYR CA 1 1
10 18119 1 1 10 TYR CB C -18.624 -2.513 11.212 1.00 . A A . 10 TYR CB 1 1
10 18120 1 1 10 TYR CD1 C -19.775 -0.274 11.133 1.00 . A A . 10 TYR CD1 1 1
10 18121 1 1 10 TYR CD2 C -18.283 -0.879 9.320 1.00 . A A . 10 TYR CD2 1 1
10 18122 1 1 10 TYR CE1 C -20.038 0.949 10.506 1.00 . A A . 10 TYR CE1 1 1
10 18123 1 1 10 TYR CE2 C -18.545 0.344 8.696 1.00 . A A . 10 TYR CE2 1 1
10 18124 1 1 10 TYR CG C -18.899 -1.189 10.540 1.00 . A A . 10 TYR CG 1 1
10 18125 1 1 10 TYR CZ C -19.423 1.258 9.288 1.00 . A A . 10 TYR CZ 1 1
10 18126 1 1 10 TYR H H -18.631 -4.951 11.992 1.00 . A A . 10 TYR H 1 1
10 18127 1 1 10 TYR HA H -20.684 -3.007 11.540 1.00 . A A . 10 TYR HA 1 1
10 18128 1 1 10 TYR HB2 H -18.447 -2.353 12.267 1.00 . A A . 10 TYR HB2 1 1
10 18129 1 1 10 TYR HB3 H -17.756 -2.972 10.767 1.00 . A A . 10 TYR HB3 1 1
10 18130 1 1 10 TYR HD1 H -20.249 -0.512 12.073 1.00 . A A . 10 TYR HD1 1 1
10 18131 1 1 10 TYR HD2 H -17.604 -1.584 8.865 1.00 . A A . 10 TYR HD2 1 1
10 18132 1 1 10 TYR HE1 H -20.715 1.654 10.963 1.00 . A A . 10 TYR HE1 1 1
10 18133 1 1 10 TYR HE2 H -18.071 0.583 7.756 1.00 . A A . 10 TYR HE2 1 1
10 18134 1 1 10 TYR HH H -19.018 2.599 7.993 1.00 . A A . 10 TYR HH 1 1
10 18135 1 1 10 TYR N N -19.521 -4.770 11.620 1.00 . A A . 10 TYR N 1 1
10 18136 1 1 10 TYR O O -21.115 -3.018 9.041 1.00 . A A . 10 TYR O 1 1
10 18137 1 1 10 TYR OH O -19.685 2.461 8.669 1.00 . A A . 10 TYR OH 1 1
10 18138 1 1 11 ILE C C -20.914 -5.189 7.124 1.00 . A A . 11 ILE C 1 1
10 18139 1 1 11 ILE CA C -19.592 -4.448 7.342 1.00 . A A . 11 ILE CA 1 1
10 18140 1 1 11 ILE CB C -18.446 -5.245 6.712 1.00 . A A . 11 ILE CB 1 1
10 18141 1 1 11 ILE CD1 C -17.276 -3.102 5.979 1.00 . A A . 11 ILE CD1 1 1
10 18142 1 1 11 ILE CG1 C -17.148 -4.421 6.768 1.00 . A A . 11 ILE CG1 1 1
10 18143 1 1 11 ILE CG2 C -18.773 -5.589 5.255 1.00 . A A . 11 ILE CG2 1 1
10 18144 1 1 11 ILE H H -18.566 -4.718 9.227 1.00 . A A . 11 ILE H 1 1
10 18145 1 1 11 ILE HA H -19.653 -3.475 6.881 1.00 . A A . 11 ILE HA 1 1
10 18146 1 1 11 ILE HB H -18.308 -6.161 7.267 1.00 . A A . 11 ILE HB 1 1
10 18147 1 1 11 ILE HD11 H -16.320 -2.856 5.545 1.00 . A A . 11 ILE HD11 1 1
10 18148 1 1 11 ILE HD12 H -17.576 -2.312 6.648 1.00 . A A . 11 ILE HD12 1 1
10 18149 1 1 11 ILE HD13 H -18.008 -3.198 5.192 1.00 . A A . 11 ILE HD13 1 1
10 18150 1 1 11 ILE HG12 H -16.922 -4.194 7.799 1.00 . A A . 11 ILE HG12 1 1
10 18151 1 1 11 ILE HG13 H -16.342 -5.007 6.351 1.00 . A A . 11 ILE HG13 1 1
10 18152 1 1 11 ILE HG21 H -17.871 -5.900 4.748 1.00 . A A . 11 ILE HG21 1 1
10 18153 1 1 11 ILE HG22 H -19.178 -4.717 4.764 1.00 . A A . 11 ILE HG22 1 1
10 18154 1 1 11 ILE HG23 H -19.498 -6.389 5.224 1.00 . A A . 11 ILE HG23 1 1
10 18155 1 1 11 ILE N N -19.343 -4.287 8.809 1.00 . A A . 11 ILE N 1 1
10 18156 1 1 11 ILE O O -21.702 -4.845 6.265 1.00 . A A . 11 ILE O 1 1
10 18157 1 1 12 THR C C -23.627 -6.106 8.035 1.00 . A A . 12 THR C 1 1
10 18158 1 1 12 THR CA C -22.416 -6.986 7.710 1.00 . A A . 12 THR CA 1 1
10 18159 1 1 12 THR CB C -22.392 -8.184 8.656 1.00 . A A . 12 THR CB 1 1
10 18160 1 1 12 THR CG2 C -21.400 -9.235 8.150 1.00 . A A . 12 THR CG2 1 1
10 18161 1 1 12 THR H H -20.500 -6.484 8.562 1.00 . A A . 12 THR H 1 1
10 18162 1 1 12 THR HA H -22.485 -7.331 6.693 1.00 . A A . 12 THR HA 1 1
10 18163 1 1 12 THR HB H -23.377 -8.620 8.709 1.00 . A A . 12 THR HB 1 1
10 18164 1 1 12 THR HG1 H -21.173 -8.174 10.173 1.00 . A A . 12 THR HG1 1 1
10 18165 1 1 12 THR HG21 H -21.126 -9.887 8.962 1.00 . A A . 12 THR HG21 1 1
10 18166 1 1 12 THR HG22 H -20.516 -8.748 7.766 1.00 . A A . 12 THR HG22 1 1
10 18167 1 1 12 THR HG23 H -21.862 -9.816 7.364 1.00 . A A . 12 THR HG23 1 1
10 18168 1 1 12 THR N N -21.153 -6.215 7.881 1.00 . A A . 12 THR N 1 1
10 18169 1 1 12 THR O O -24.616 -6.098 7.327 1.00 . A A . 12 THR O 1 1
10 18170 1 1 12 THR OG1 O -22.001 -7.743 9.950 1.00 . A A . 12 THR OG1 1 1
10 18171 1 1 13 ASN C C -24.893 -3.410 8.410 1.00 . A A . 13 ASN C 1 1
10 18172 1 1 13 ASN CA C -24.698 -4.487 9.481 1.00 . A A . 13 ASN CA 1 1
10 18173 1 1 13 ASN CB C -24.389 -3.817 10.821 1.00 . A A . 13 ASN CB 1 1
10 18174 1 1 13 ASN CG C -24.592 -4.816 11.962 1.00 . A A . 13 ASN CG 1 1
10 18175 1 1 13 ASN H H -22.751 -5.391 9.660 1.00 . A A . 13 ASN H 1 1
10 18176 1 1 13 ASN HA H -25.599 -5.075 9.570 1.00 . A A . 13 ASN HA 1 1
10 18177 1 1 13 ASN HB2 H -23.363 -3.479 10.819 1.00 . A A . 13 ASN HB2 1 1
10 18178 1 1 13 ASN HB3 H -25.044 -2.973 10.964 1.00 . A A . 13 ASN HB3 1 1
10 18179 1 1 13 ASN HD21 H -23.591 -3.726 13.288 1.00 . A A . 13 ASN HD21 1 1
10 18180 1 1 13 ASN HD22 H -24.219 -5.189 13.876 1.00 . A A . 13 ASN HD22 1 1
10 18181 1 1 13 ASN N N -23.557 -5.368 9.103 1.00 . A A . 13 ASN N 1 1
10 18182 1 1 13 ASN ND2 N -24.092 -4.555 13.140 1.00 . A A . 13 ASN ND2 1 1
10 18183 1 1 13 ASN O O -26.000 -3.059 8.052 1.00 . A A . 13 ASN O 1 1
10 18184 1 1 13 ASN OD1 O -25.215 -5.845 11.781 1.00 . A A . 13 ASN OD1 1 1
10 18185 1 1 14 LEU C C -24.585 -2.366 5.607 1.00 . A A . 14 LEU C 1 1
10 18186 1 1 14 LEU CA C -23.934 -1.807 6.875 1.00 . A A . 14 LEU CA 1 1
10 18187 1 1 14 LEU CB C -22.538 -1.274 6.534 1.00 . A A . 14 LEU CB 1 1
10 18188 1 1 14 LEU CD1 C -23.568 0.916 5.827 1.00 . A A . 14 LEU CD1 1 1
10 18189 1 1 14 LEU CD2 C -21.227 0.332 5.124 1.00 . A A . 14 LEU CD2 1 1
10 18190 1 1 14 LEU CG C -22.627 -0.227 5.410 1.00 . A A . 14 LEU CG 1 1
10 18191 1 1 14 LEU H H -22.936 -3.163 8.225 1.00 . A A . 14 LEU H 1 1
10 18192 1 1 14 LEU HA H -24.541 -1.005 7.265 1.00 . A A . 14 LEU HA 1 1
10 18193 1 1 14 LEU HB2 H -22.102 -0.822 7.414 1.00 . A A . 14 LEU HB2 1 1
10 18194 1 1 14 LEU HB3 H -21.916 -2.094 6.210 1.00 . A A . 14 LEU HB3 1 1
10 18195 1 1 14 LEU HD11 H -23.323 1.813 5.276 1.00 . A A . 14 LEU HD11 1 1
10 18196 1 1 14 LEU HD12 H -23.463 1.107 6.886 1.00 . A A . 14 LEU HD12 1 1
10 18197 1 1 14 LEU HD13 H -24.587 0.633 5.614 1.00 . A A . 14 LEU HD13 1 1
10 18198 1 1 14 LEU HD21 H -20.928 0.991 5.925 1.00 . A A . 14 LEU HD21 1 1
10 18199 1 1 14 LEU HD22 H -21.244 0.881 4.194 1.00 . A A . 14 LEU HD22 1 1
10 18200 1 1 14 LEU HD23 H -20.522 -0.484 5.046 1.00 . A A . 14 LEU HD23 1 1
10 18201 1 1 14 LEU HG H -23.011 -0.692 4.513 1.00 . A A . 14 LEU HG 1 1
10 18202 1 1 14 LEU N N -23.819 -2.873 7.911 1.00 . A A . 14 LEU N 1 1
10 18203 1 1 14 LEU O O -25.426 -1.733 4.997 1.00 . A A . 14 LEU O 1 1
10 18204 1 1 15 PHE C C -25.873 -5.123 4.344 1.00 . A A . 15 PHE C 1 1
10 18205 1 1 15 PHE CA C -24.768 -4.137 3.953 1.00 . A A . 15 PHE CA 1 1
10 18206 1 1 15 PHE CB C -23.652 -4.853 3.179 1.00 . A A . 15 PHE CB 1 1
10 18207 1 1 15 PHE CD1 C -23.178 -3.280 1.263 1.00 . A A . 15 PHE CD1 1 1
10 18208 1 1 15 PHE CD2 C -21.567 -3.426 3.070 1.00 . A A . 15 PHE CD2 1 1
10 18209 1 1 15 PHE CE1 C -22.373 -2.332 0.621 1.00 . A A . 15 PHE CE1 1 1
10 18210 1 1 15 PHE CE2 C -20.761 -2.477 2.428 1.00 . A A . 15 PHE CE2 1 1
10 18211 1 1 15 PHE CG C -22.777 -3.828 2.488 1.00 . A A . 15 PHE CG 1 1
10 18212 1 1 15 PHE CZ C -21.165 -1.930 1.203 1.00 . A A . 15 PHE CZ 1 1
10 18213 1 1 15 PHE H H -23.502 -4.023 5.697 1.00 . A A . 15 PHE H 1 1
10 18214 1 1 15 PHE HA H -25.191 -3.359 3.330 1.00 . A A . 15 PHE HA 1 1
10 18215 1 1 15 PHE HB2 H -23.051 -5.426 3.869 1.00 . A A . 15 PHE HB2 1 1
10 18216 1 1 15 PHE HB3 H -24.085 -5.512 2.442 1.00 . A A . 15 PHE HB3 1 1
10 18217 1 1 15 PHE HD1 H -24.109 -3.590 0.813 1.00 . A A . 15 PHE HD1 1 1
10 18218 1 1 15 PHE HD2 H -21.255 -3.848 4.014 1.00 . A A . 15 PHE HD2 1 1
10 18219 1 1 15 PHE HE1 H -22.683 -1.911 -0.324 1.00 . A A . 15 PHE HE1 1 1
10 18220 1 1 15 PHE HE2 H -19.829 -2.167 2.877 1.00 . A A . 15 PHE HE2 1 1
10 18221 1 1 15 PHE HZ H -20.544 -1.198 0.708 1.00 . A A . 15 PHE HZ 1 1
10 18222 1 1 15 PHE N N -24.189 -3.538 5.194 1.00 . A A . 15 PHE N 1 1
10 18223 1 1 15 PHE O O -26.489 -5.758 3.507 1.00 . A A . 15 PHE O 1 1
10 18224 1 1 16 ASN C C -26.929 -7.586 5.598 1.00 . A A . 16 ASN C 1 1
10 18225 1 1 16 ASN CA C -27.207 -6.164 6.092 1.00 . A A . 16 ASN CA 1 1
10 18226 1 1 16 ASN CB C -28.563 -5.678 5.566 1.00 . A A . 16 ASN CB 1 1
10 18227 1 1 16 ASN CG C -29.687 -6.424 6.284 1.00 . A A . 16 ASN CG 1 1
10 18228 1 1 16 ASN H H -25.630 -4.702 6.267 1.00 . A A . 16 ASN H 1 1
10 18229 1 1 16 ASN HA H -27.223 -6.161 7.172 1.00 . A A . 16 ASN HA 1 1
10 18230 1 1 16 ASN HB2 H -28.659 -4.619 5.755 1.00 . A A . 16 ASN HB2 1 1
10 18231 1 1 16 ASN HB3 H -28.628 -5.862 4.504 1.00 . A A . 16 ASN HB3 1 1
10 18232 1 1 16 ASN HD21 H -30.867 -6.466 4.687 1.00 . A A . 16 ASN HD21 1 1
10 18233 1 1 16 ASN HD22 H -31.504 -7.196 6.081 1.00 . A A . 16 ASN HD22 1 1
10 18234 1 1 16 ASN N N -26.134 -5.238 5.619 1.00 . A A . 16 ASN N 1 1
10 18235 1 1 16 ASN ND2 N -30.776 -6.721 5.630 1.00 . A A . 16 ASN ND2 1 1
10 18236 1 1 16 ASN O O -27.818 -8.302 5.179 1.00 . A A . 16 ASN O 1 1
10 18237 1 1 16 ASN OD1 O -29.578 -6.735 7.454 1.00 . A A . 16 ASN OD1 1 1
10 18238 1 1 17 LEU C C -25.472 -10.357 6.367 1.00 . A A . 17 LEU C 1 1
10 18239 1 1 17 LEU CA C -25.344 -9.378 5.188 1.00 . A A . 17 LEU CA 1 1
10 18240 1 1 17 LEU CB C -23.903 -9.378 4.667 1.00 . A A . 17 LEU CB 1 1
10 18241 1 1 17 LEU CD1 C -22.277 -8.029 3.317 1.00 . A A . 17 LEU CD1 1 1
10 18242 1 1 17 LEU CD2 C -24.395 -8.829 2.259 1.00 . A A . 17 LEU CD2 1 1
10 18243 1 1 17 LEU CG C -23.758 -8.323 3.561 1.00 . A A . 17 LEU CG 1 1
10 18244 1 1 17 LEU H H -24.994 -7.407 5.993 1.00 . A A . 17 LEU H 1 1
10 18245 1 1 17 LEU HA H -26.016 -9.667 4.395 1.00 . A A . 17 LEU HA 1 1
10 18246 1 1 17 LEU HB2 H -23.235 -9.140 5.479 1.00 . A A . 17 LEU HB2 1 1
10 18247 1 1 17 LEU HB3 H -23.653 -10.350 4.276 1.00 . A A . 17 LEU HB3 1 1
10 18248 1 1 17 LEU HD11 H -21.861 -7.535 4.183 1.00 . A A . 17 LEU HD11 1 1
10 18249 1 1 17 LEU HD12 H -22.176 -7.387 2.455 1.00 . A A . 17 LEU HD12 1 1
10 18250 1 1 17 LEU HD13 H -21.748 -8.954 3.141 1.00 . A A . 17 LEU HD13 1 1
10 18251 1 1 17 LEU HD21 H -24.083 -9.844 2.070 1.00 . A A . 17 LEU HD21 1 1
10 18252 1 1 17 LEU HD22 H -24.082 -8.199 1.440 1.00 . A A . 17 LEU HD22 1 1
10 18253 1 1 17 LEU HD23 H -25.470 -8.792 2.344 1.00 . A A . 17 LEU HD23 1 1
10 18254 1 1 17 LEU HG H -24.250 -7.414 3.868 1.00 . A A . 17 LEU HG 1 1
10 18255 1 1 17 LEU N N -25.693 -8.002 5.650 1.00 . A A . 17 LEU N 1 1
10 18256 1 1 17 LEU O O -25.251 -9.988 7.503 1.00 . A A . 17 LEU O 1 1
10 18257 1 1 18 PRO C C -24.689 -12.974 7.884 1.00 . A A . 18 PRO C 1 1
10 18258 1 1 18 PRO CA C -26.010 -12.626 7.176 1.00 . A A . 18 PRO CA 1 1
10 18259 1 1 18 PRO CB C -26.570 -13.841 6.411 1.00 . A A . 18 PRO CB 1 1
10 18260 1 1 18 PRO CD C -26.121 -12.147 4.771 1.00 . A A . 18 PRO CD 1 1
10 18261 1 1 18 PRO CG C -26.109 -13.652 5.005 1.00 . A A . 18 PRO CG 1 1
10 18262 1 1 18 PRO HA H -26.737 -12.290 7.897 1.00 . A A . 18 PRO HA 1 1
10 18263 1 1 18 PRO HB2 H -26.180 -14.763 6.817 1.00 . A A . 18 PRO HB2 1 1
10 18264 1 1 18 PRO HB3 H -27.651 -13.843 6.446 1.00 . A A . 18 PRO HB3 1 1
10 18265 1 1 18 PRO HD2 H -25.353 -11.872 4.066 1.00 . A A . 18 PRO HD2 1 1
10 18266 1 1 18 PRO HD3 H -27.091 -11.820 4.432 1.00 . A A . 18 PRO HD3 1 1
10 18267 1 1 18 PRO HG2 H -25.106 -14.043 4.886 1.00 . A A . 18 PRO HG2 1 1
10 18268 1 1 18 PRO HG3 H -26.784 -14.134 4.315 1.00 . A A . 18 PRO HG3 1 1
10 18269 1 1 18 PRO N N -25.836 -11.592 6.106 1.00 . A A . 18 PRO N 1 1
10 18270 1 1 18 PRO O O -23.642 -13.064 7.275 1.00 . A A . 18 PRO O 1 1
10 18271 1 1 19 ARG C C -23.288 -15.037 9.912 1.00 . A A . 19 ARG C 1 1
10 18272 1 1 19 ARG CA C -23.507 -13.521 9.935 1.00 . A A . 19 ARG CA 1 1
10 18273 1 1 19 ARG CB C -23.674 -13.054 11.383 1.00 . A A . 19 ARG CB 1 1
10 18274 1 1 19 ARG CD C -22.374 -10.898 11.499 1.00 . A A . 19 ARG CD 1 1
10 18275 1 1 19 ARG CG C -23.776 -11.517 11.443 1.00 . A A . 19 ARG CG 1 1
10 18276 1 1 19 ARG CZ C -20.524 -10.854 13.066 1.00 . A A . 19 ARG CZ 1 1
10 18277 1 1 19 ARG H H -25.600 -13.095 9.640 1.00 . A A . 19 ARG H 1 1
10 18278 1 1 19 ARG HA H -22.655 -13.032 9.491 1.00 . A A . 19 ARG HA 1 1
10 18279 1 1 19 ARG HB2 H -24.576 -13.488 11.787 1.00 . A A . 19 ARG HB2 1 1
10 18280 1 1 19 ARG HB3 H -22.826 -13.385 11.965 1.00 . A A . 19 ARG HB3 1 1
10 18281 1 1 19 ARG HD2 H -21.777 -11.278 10.686 1.00 . A A . 19 ARG HD2 1 1
10 18282 1 1 19 ARG HD3 H -22.448 -9.823 11.423 1.00 . A A . 19 ARG HD3 1 1
10 18283 1 1 19 ARG HE H -22.218 -11.811 13.440 1.00 . A A . 19 ARG HE 1 1
10 18284 1 1 19 ARG HG2 H -24.296 -11.150 10.569 1.00 . A A . 19 ARG HG2 1 1
10 18285 1 1 19 ARG HG3 H -24.324 -11.232 12.329 1.00 . A A . 19 ARG HG3 1 1
10 18286 1 1 19 ARG HH11 H -20.295 -9.869 11.342 1.00 . A A . 19 ARG HH11 1 1
10 18287 1 1 19 ARG HH12 H -18.944 -9.809 12.424 1.00 . A A . 19 ARG HH12 1 1
10 18288 1 1 19 ARG HH21 H -20.470 -11.752 14.854 1.00 . A A . 19 ARG HH21 1 1
10 18289 1 1 19 ARG HH22 H -19.043 -10.875 14.412 1.00 . A A . 19 ARG HH22 1 1
10 18290 1 1 19 ARG N N -24.742 -13.173 9.171 1.00 . A A . 19 ARG N 1 1
10 18291 1 1 19 ARG NE N -21.732 -11.261 12.794 1.00 . A A . 19 ARG NE 1 1
10 18292 1 1 19 ARG NH1 N -19.871 -10.121 12.210 1.00 . A A . 19 ARG NH1 1 1
10 18293 1 1 19 ARG NH2 N -19.969 -11.186 14.199 1.00 . A A . 19 ARG NH2 1 1
10 18294 1 1 19 ARG O O -22.235 -15.527 10.271 1.00 . A A . 19 ARG O 1 1
10 18295 1 1 20 ASP C C -23.316 -17.647 8.189 1.00 . A A . 20 ASP C 1 1
10 18296 1 1 20 ASP CA C -24.090 -17.269 9.454 1.00 . A A . 20 ASP CA 1 1
10 18297 1 1 20 ASP CB C -25.467 -17.951 9.453 1.00 . A A . 20 ASP CB 1 1
10 18298 1 1 20 ASP CG C -26.175 -17.706 8.117 1.00 . A A . 20 ASP CG 1 1
10 18299 1 1 20 ASP H H -25.110 -15.382 9.204 1.00 . A A . 20 ASP H 1 1
10 18300 1 1 20 ASP HA H -23.532 -17.587 10.325 1.00 . A A . 20 ASP HA 1 1
10 18301 1 1 20 ASP HB2 H -25.342 -19.014 9.603 1.00 . A A . 20 ASP HB2 1 1
10 18302 1 1 20 ASP HB3 H -26.068 -17.545 10.252 1.00 . A A . 20 ASP HB3 1 1
10 18303 1 1 20 ASP N N -24.266 -15.788 9.493 1.00 . A A . 20 ASP N 1 1
10 18304 1 1 20 ASP O O -23.054 -18.804 7.924 1.00 . A A . 20 ASP O 1 1
10 18305 1 1 20 ASP OD1 O -26.807 -16.674 7.988 1.00 . A A . 20 ASP OD1 1 1
10 18306 1 1 20 ASP OD2 O -26.076 -18.559 7.250 1.00 . A A . 20 ASP OD2 1 1
10 18307 1 1 21 GLU C C -20.756 -17.376 6.499 1.00 . A A . 21 GLU C 1 1
10 18308 1 1 21 GLU CA C -22.192 -16.968 6.158 1.00 . A A . 21 GLU CA 1 1
10 18309 1 1 21 GLU CB C -22.173 -15.721 5.271 1.00 . A A . 21 GLU CB 1 1
10 18310 1 1 21 GLU CD C -22.505 -16.969 3.132 1.00 . A A . 21 GLU CD 1 1
10 18311 1 1 21 GLU CG C -21.555 -16.055 3.910 1.00 . A A . 21 GLU CG 1 1
10 18312 1 1 21 GLU H H -23.166 -15.747 7.642 1.00 . A A . 21 GLU H 1 1
10 18313 1 1 21 GLU HA H -22.677 -17.775 5.632 1.00 . A A . 21 GLU HA 1 1
10 18314 1 1 21 GLU HB2 H -23.185 -15.370 5.129 1.00 . A A . 21 GLU HB2 1 1
10 18315 1 1 21 GLU HB3 H -21.589 -14.951 5.750 1.00 . A A . 21 GLU HB3 1 1
10 18316 1 1 21 GLU HG2 H -21.398 -15.142 3.355 1.00 . A A . 21 GLU HG2 1 1
10 18317 1 1 21 GLU HG3 H -20.610 -16.557 4.050 1.00 . A A . 21 GLU HG3 1 1
10 18318 1 1 21 GLU N N -22.946 -16.672 7.408 1.00 . A A . 21 GLU N 1 1
10 18319 1 1 21 GLU O O -20.084 -16.744 7.289 1.00 . A A . 21 GLU O 1 1
10 18320 1 1 21 GLU OE1 O -23.622 -17.153 3.585 1.00 . A A . 21 GLU OE1 1 1
10 18321 1 1 21 GLU OE2 O -22.101 -17.462 2.092 1.00 . A A . 21 GLU OE2 1 1
10 18322 1 1 22 LYS C C -17.914 -18.069 5.332 1.00 . A A . 22 LYS C 1 1
10 18323 1 1 22 LYS CA C -18.894 -18.891 6.168 1.00 . A A . 22 LYS CA 1 1
10 18324 1 1 22 LYS CB C -18.780 -20.371 5.793 1.00 . A A . 22 LYS CB 1 1
10 18325 1 1 22 LYS CD C -19.390 -21.364 8.028 1.00 . A A . 22 LYS CD 1 1
10 18326 1 1 22 LYS CE C -20.400 -22.241 8.764 1.00 . A A . 22 LYS CE 1 1
10 18327 1 1 22 LYS CG C -19.819 -21.199 6.565 1.00 . A A . 22 LYS CG 1 1
10 18328 1 1 22 LYS H H -20.844 -18.920 5.260 1.00 . A A . 22 LYS H 1 1
10 18329 1 1 22 LYS HA H -18.661 -18.755 7.210 1.00 . A A . 22 LYS HA 1 1
10 18330 1 1 22 LYS HB2 H -18.949 -20.482 4.733 1.00 . A A . 22 LYS HB2 1 1
10 18331 1 1 22 LYS HB3 H -17.790 -20.727 6.038 1.00 . A A . 22 LYS HB3 1 1
10 18332 1 1 22 LYS HD2 H -18.416 -21.828 8.067 1.00 . A A . 22 LYS HD2 1 1
10 18333 1 1 22 LYS HD3 H -19.349 -20.402 8.510 1.00 . A A . 22 LYS HD3 1 1
10 18334 1 1 22 LYS HE2 H -21.374 -21.779 8.725 1.00 . A A . 22 LYS HE2 1 1
10 18335 1 1 22 LYS HE3 H -20.441 -23.214 8.298 1.00 . A A . 22 LYS HE3 1 1
10 18336 1 1 22 LYS HG2 H -20.774 -20.694 6.529 1.00 . A A . 22 LYS HG2 1 1
10 18337 1 1 22 LYS HG3 H -19.913 -22.172 6.109 1.00 . A A . 22 LYS HG3 1 1
10 18338 1 1 22 LYS HZ1 H -20.671 -22.952 10.703 1.00 . A A . 22 LYS HZ1 1 1
10 18339 1 1 22 LYS HZ2 H -19.896 -21.443 10.619 1.00 . A A . 22 LYS HZ2 1 1
10 18340 1 1 22 LYS HZ3 H -19.048 -22.860 10.221 1.00 . A A . 22 LYS HZ3 1 1
10 18341 1 1 22 LYS N N -20.283 -18.430 5.896 1.00 . A A . 22 LYS N 1 1
10 18342 1 1 22 LYS NZ N -19.972 -22.385 10.185 1.00 . A A . 22 LYS NZ 1 1
10 18343 1 1 22 LYS O O -17.911 -18.119 4.117 1.00 . A A . 22 LYS O 1 1
10 18344 1 1 23 TRP C C -14.756 -17.218 5.160 1.00 . A A . 23 TRP C 1 1
10 18345 1 1 23 TRP CA C -16.086 -16.469 5.250 1.00 . A A . 23 TRP CA 1 1
10 18346 1 1 23 TRP CB C -15.872 -15.151 6.005 1.00 . A A . 23 TRP CB 1 1
10 18347 1 1 23 TRP CD1 C -18.254 -14.562 5.365 1.00 . A A . 23 TRP CD1 1 1
10 18348 1 1 23 TRP CD2 C -16.993 -12.752 5.802 1.00 . A A . 23 TRP CD2 1 1
10 18349 1 1 23 TRP CE2 C -18.282 -12.276 5.468 1.00 . A A . 23 TRP CE2 1 1
10 18350 1 1 23 TRP CE3 C -16.001 -11.810 6.128 1.00 . A A . 23 TRP CE3 1 1
10 18351 1 1 23 TRP CG C -17.001 -14.206 5.735 1.00 . A A . 23 TRP CG 1 1
10 18352 1 1 23 TRP CH2 C -17.576 -9.988 5.772 1.00 . A A . 23 TRP CH2 1 1
10 18353 1 1 23 TRP CZ2 C -18.573 -10.910 5.445 1.00 . A A . 23 TRP CZ2 1 1
10 18354 1 1 23 TRP CZ3 C -16.290 -10.436 6.107 1.00 . A A . 23 TRP CZ3 1 1
10 18355 1 1 23 TRP H H -17.102 -17.285 6.963 1.00 . A A . 23 TRP H 1 1
10 18356 1 1 23 TRP HA H -16.449 -16.261 4.252 1.00 . A A . 23 TRP HA 1 1
10 18357 1 1 23 TRP HB2 H -15.822 -15.352 7.064 1.00 . A A . 23 TRP HB2 1 1
10 18358 1 1 23 TRP HB3 H -14.945 -14.697 5.683 1.00 . A A . 23 TRP HB3 1 1
10 18359 1 1 23 TRP HD1 H -18.603 -15.572 5.220 1.00 . A A . 23 TRP HD1 1 1
10 18360 1 1 23 TRP HE1 H -19.959 -13.397 4.943 1.00 . A A . 23 TRP HE1 1 1
10 18361 1 1 23 TRP HE3 H -15.008 -12.145 6.387 1.00 . A A . 23 TRP HE3 1 1
10 18362 1 1 23 TRP HH2 H -17.792 -8.930 5.759 1.00 . A A . 23 TRP HH2 1 1
10 18363 1 1 23 TRP HZ2 H -19.564 -10.570 5.186 1.00 . A A . 23 TRP HZ2 1 1
10 18364 1 1 23 TRP HZ3 H -15.520 -9.721 6.357 1.00 . A A . 23 TRP HZ3 1 1
10 18365 1 1 23 TRP N N -17.077 -17.307 5.984 1.00 . A A . 23 TRP N 1 1
10 18366 1 1 23 TRP NE1 N -19.015 -13.417 5.207 1.00 . A A . 23 TRP NE1 1 1
10 18367 1 1 23 TRP O O -14.377 -17.944 6.057 1.00 . A A . 23 TRP O 1 1
10 18368 1 1 24 GLU C C -11.605 -16.673 3.986 1.00 . A A . 24 GLU C 1 1
10 18369 1 1 24 GLU CA C -12.721 -17.712 3.904 1.00 . A A . 24 GLU CA 1 1
10 18370 1 1 24 GLU CB C -12.694 -18.405 2.542 1.00 . A A . 24 GLU CB 1 1
10 18371 1 1 24 GLU CD C -13.693 -20.266 1.200 1.00 . A A . 24 GLU CD 1 1
10 18372 1 1 24 GLU CG C -13.656 -19.593 2.573 1.00 . A A . 24 GLU CG 1 1
10 18373 1 1 24 GLU H H -14.374 -16.433 3.379 1.00 . A A . 24 GLU H 1 1
10 18374 1 1 24 GLU HA H -12.575 -18.452 4.681 1.00 . A A . 24 GLU HA 1 1
10 18375 1 1 24 GLU HB2 H -13.007 -17.706 1.780 1.00 . A A . 24 GLU HB2 1 1
10 18376 1 1 24 GLU HB3 H -11.696 -18.753 2.328 1.00 . A A . 24 GLU HB3 1 1
10 18377 1 1 24 GLU HG2 H -13.321 -20.306 3.313 1.00 . A A . 24 GLU HG2 1 1
10 18378 1 1 24 GLU HG3 H -14.646 -19.248 2.828 1.00 . A A . 24 GLU HG3 1 1
10 18379 1 1 24 GLU N N -14.041 -17.032 4.080 1.00 . A A . 24 GLU N 1 1
10 18380 1 1 24 GLU O O -11.565 -15.721 3.232 1.00 . A A . 24 GLU O 1 1
10 18381 1 1 24 GLU OE1 O -12.990 -19.803 0.317 1.00 . A A . 24 GLU OE1 1 1
10 18382 1 1 24 GLU OE2 O -14.423 -21.233 1.057 1.00 . A A . 24 GLU OE2 1 1
10 18383 1 1 25 CYS C C -8.412 -16.272 4.179 1.00 . A A . 25 CYS C 1 1
10 18384 1 1 25 CYS CA C -9.587 -15.873 5.074 1.00 . A A . 25 CYS CA 1 1
10 18385 1 1 25 CYS CB C -9.139 -15.871 6.540 1.00 . A A . 25 CYS CB 1 1
10 18386 1 1 25 CYS H H -10.766 -17.619 5.511 1.00 . A A . 25 CYS H 1 1
10 18387 1 1 25 CYS HA H -9.926 -14.883 4.804 1.00 . A A . 25 CYS HA 1 1
10 18388 1 1 25 CYS HB2 H -8.472 -16.701 6.718 1.00 . A A . 25 CYS HB2 1 1
10 18389 1 1 25 CYS HB3 H -8.630 -14.945 6.763 1.00 . A A . 25 CYS HB3 1 1
10 18390 1 1 25 CYS HG H -10.702 -16.964 7.815 1.00 . A A . 25 CYS HG 1 1
10 18391 1 1 25 CYS N N -10.703 -16.847 4.912 1.00 . A A . 25 CYS N 1 1
10 18392 1 1 25 CYS O O -7.981 -17.409 4.170 1.00 . A A . 25 CYS O 1 1
10 18393 1 1 25 CYS SG S -10.591 -16.034 7.609 1.00 . A A . 25 CYS SG 1 1
10 18394 1 1 26 GLU C C -5.507 -14.832 3.051 1.00 . A A . 26 GLU C 1 1
10 18395 1 1 26 GLU CA C -6.715 -15.616 2.547 1.00 . A A . 26 GLU CA 1 1
10 18396 1 1 26 GLU CB C -7.054 -15.200 1.114 1.00 . A A . 26 GLU CB 1 1
10 18397 1 1 26 GLU CD C -8.463 -15.780 -0.874 1.00 . A A . 26 GLU CD 1 1
10 18398 1 1 26 GLU CG C -8.096 -16.170 0.557 1.00 . A A . 26 GLU CG 1 1
10 18399 1 1 26 GLU H H -8.247 -14.423 3.481 1.00 . A A . 26 GLU H 1 1
10 18400 1 1 26 GLU HA H -6.483 -16.674 2.564 1.00 . A A . 26 GLU HA 1 1
10 18401 1 1 26 GLU HB2 H -7.457 -14.197 1.118 1.00 . A A . 26 GLU HB2 1 1
10 18402 1 1 26 GLU HB3 H -6.164 -15.234 0.502 1.00 . A A . 26 GLU HB3 1 1
10 18403 1 1 26 GLU HG2 H -7.687 -17.169 0.564 1.00 . A A . 26 GLU HG2 1 1
10 18404 1 1 26 GLU HG3 H -8.978 -16.138 1.176 1.00 . A A . 26 GLU HG3 1 1
10 18405 1 1 26 GLU N N -7.881 -15.331 3.440 1.00 . A A . 26 GLU N 1 1
10 18406 1 1 26 GLU O O -5.484 -13.614 3.037 1.00 . A A . 26 GLU O 1 1
10 18407 1 1 26 GLU OE1 O -7.830 -14.883 -1.405 1.00 . A A . 26 GLU OE1 1 1
10 18408 1 1 26 GLU OE2 O -9.364 -16.396 -1.420 1.00 . A A . 26 GLU OE2 1 1
10 18409 1 1 27 SER C C -2.241 -14.768 2.923 1.00 . A A . 27 SER C 1 1
10 18410 1 1 27 SER CA C -3.284 -14.852 4.032 1.00 . A A . 27 SER CA 1 1
10 18411 1 1 27 SER CB C -2.721 -15.654 5.205 1.00 . A A . 27 SER CB 1 1
10 18412 1 1 27 SER H H -4.553 -16.510 3.513 1.00 . A A . 27 SER H 1 1
10 18413 1 1 27 SER HA H -3.535 -13.855 4.367 1.00 . A A . 27 SER HA 1 1
10 18414 1 1 27 SER HB2 H -3.503 -15.845 5.921 1.00 . A A . 27 SER HB2 1 1
10 18415 1 1 27 SER HB3 H -2.332 -16.596 4.841 1.00 . A A . 27 SER HB3 1 1
10 18416 1 1 27 SER HG H -0.845 -15.226 5.495 1.00 . A A . 27 SER HG 1 1
10 18417 1 1 27 SER N N -4.502 -15.532 3.508 1.00 . A A . 27 SER N 1 1
10 18418 1 1 27 SER O O -1.538 -15.717 2.635 1.00 . A A . 27 SER O 1 1
10 18419 1 1 27 SER OG O -1.686 -14.908 5.834 1.00 . A A . 27 SER OG 1 1
10 18420 1 1 28 ILE C C -0.389 -12.134 1.446 1.00 . A A . 28 ILE C 1 1
10 18421 1 1 28 ILE CA C -1.148 -13.435 1.201 1.00 . A A . 28 ILE CA 1 1
10 18422 1 1 28 ILE CB C -1.875 -13.374 -0.144 1.00 . A A . 28 ILE CB 1 1
10 18423 1 1 28 ILE CD1 C -1.526 -13.339 -2.616 1.00 . A A . 28 ILE CD1 1 1
10 18424 1 1 28 ILE CG1 C -0.848 -13.170 -1.257 1.00 . A A . 28 ILE CG1 1 1
10 18425 1 1 28 ILE CG2 C -2.879 -12.221 -0.147 1.00 . A A . 28 ILE CG2 1 1
10 18426 1 1 28 ILE H H -2.720 -12.882 2.561 1.00 . A A . 28 ILE H 1 1
10 18427 1 1 28 ILE HA H -0.444 -14.256 1.188 1.00 . A A . 28 ILE HA 1 1
10 18428 1 1 28 ILE HB H -2.401 -14.304 -0.308 1.00 . A A . 28 ILE HB 1 1
10 18429 1 1 28 ILE HD11 H -0.795 -13.211 -3.401 1.00 . A A . 28 ILE HD11 1 1
10 18430 1 1 28 ILE HD12 H -2.305 -12.599 -2.724 1.00 . A A . 28 ILE HD12 1 1
10 18431 1 1 28 ILE HD13 H -1.956 -14.328 -2.683 1.00 . A A . 28 ILE HD13 1 1
10 18432 1 1 28 ILE HG12 H -0.429 -12.177 -1.182 1.00 . A A . 28 ILE HG12 1 1
10 18433 1 1 28 ILE HG13 H -0.060 -13.902 -1.158 1.00 . A A . 28 ILE HG13 1 1
10 18434 1 1 28 ILE HG21 H -3.475 -12.266 -1.047 1.00 . A A . 28 ILE HG21 1 1
10 18435 1 1 28 ILE HG22 H -2.350 -11.281 -0.111 1.00 . A A . 28 ILE HG22 1 1
10 18436 1 1 28 ILE HG23 H -3.526 -12.305 0.715 1.00 . A A . 28 ILE HG23 1 1
10 18437 1 1 28 ILE N N -2.138 -13.626 2.300 1.00 . A A . 28 ILE N 1 1
10 18438 1 1 28 ILE O O -0.949 -11.138 1.865 1.00 . A A . 28 ILE O 1 1
10 18439 1 1 29 GLU C C 1.838 -10.112 0.154 1.00 . A A . 29 GLU C 1 1
10 18440 1 1 29 GLU CA C 1.716 -10.922 1.443 1.00 . A A . 29 GLU CA 1 1
10 18441 1 1 29 GLU CB C 3.109 -11.345 1.907 1.00 . A A . 29 GLU CB 1 1
10 18442 1 1 29 GLU CD C 5.306 -10.519 2.766 1.00 . A A . 29 GLU CD 1 1
10 18443 1 1 29 GLU CG C 3.936 -10.102 2.230 1.00 . A A . 29 GLU CG 1 1
10 18444 1 1 29 GLU H H 1.320 -12.963 0.887 1.00 . A A . 29 GLU H 1 1
10 18445 1 1 29 GLU HA H 1.256 -10.311 2.206 1.00 . A A . 29 GLU HA 1 1
10 18446 1 1 29 GLU HB2 H 3.021 -11.961 2.792 1.00 . A A . 29 GLU HB2 1 1
10 18447 1 1 29 GLU HB3 H 3.592 -11.904 1.123 1.00 . A A . 29 GLU HB3 1 1
10 18448 1 1 29 GLU HG2 H 4.068 -9.516 1.332 1.00 . A A . 29 GLU HG2 1 1
10 18449 1 1 29 GLU HG3 H 3.426 -9.510 2.974 1.00 . A A . 29 GLU HG3 1 1
10 18450 1 1 29 GLU N N 0.893 -12.143 1.208 1.00 . A A . 29 GLU N 1 1
10 18451 1 1 29 GLU O O 2.156 -10.633 -0.897 1.00 . A A . 29 GLU O 1 1
10 18452 1 1 29 GLU OE1 O 5.935 -11.357 2.141 1.00 . A A . 29 GLU OE1 1 1
10 18453 1 1 29 GLU OE2 O 5.707 -9.988 3.789 1.00 . A A . 29 GLU OE2 1 1
10 18454 1 1 30 GLU C C 2.257 -6.593 -0.595 1.00 . A A . 30 GLU C 1 1
10 18455 1 1 30 GLU CA C 1.709 -7.966 -0.983 1.00 . A A . 30 GLU CA 1 1
10 18456 1 1 30 GLU CB C 0.337 -7.803 -1.641 1.00 . A A . 30 GLU CB 1 1
10 18457 1 1 30 GLU CD C -1.450 -8.974 -2.941 1.00 . A A . 30 GLU CD 1 1
10 18458 1 1 30 GLU CG C -0.080 -9.129 -2.279 1.00 . A A . 30 GLU CG 1 1
10 18459 1 1 30 GLU H H 1.353 -8.431 1.094 1.00 . A A . 30 GLU H 1 1
10 18460 1 1 30 GLU HA H 2.387 -8.425 -1.692 1.00 . A A . 30 GLU HA 1 1
10 18461 1 1 30 GLU HB2 H -0.387 -7.519 -0.894 1.00 . A A . 30 GLU HB2 1 1
10 18462 1 1 30 GLU HB3 H 0.390 -7.039 -2.403 1.00 . A A . 30 GLU HB3 1 1
10 18463 1 1 30 GLU HG2 H 0.650 -9.415 -3.024 1.00 . A A . 30 GLU HG2 1 1
10 18464 1 1 30 GLU HG3 H -0.136 -9.890 -1.520 1.00 . A A . 30 GLU HG3 1 1
10 18465 1 1 30 GLU N N 1.598 -8.830 0.231 1.00 . A A . 30 GLU N 1 1
10 18466 1 1 30 GLU O O 2.215 -6.189 0.552 1.00 . A A . 30 GLU O 1 1
10 18467 1 1 30 GLU OE1 O -1.983 -7.878 -2.902 1.00 . A A . 30 GLU OE1 1 1
10 18468 1 1 30 GLU OE2 O -1.938 -9.953 -3.478 1.00 . A A . 30 GLU OE2 1 1
10 18469 1 1 31 VAL C C 2.232 -3.524 -0.993 1.00 . A A . 31 VAL C 1 1
10 18470 1 1 31 VAL CA C 3.348 -4.533 -1.274 1.00 . A A . 31 VAL CA 1 1
10 18471 1 1 31 VAL CB C 4.164 -4.063 -2.475 1.00 . A A . 31 VAL CB 1 1
10 18472 1 1 31 VAL CG1 C 4.971 -2.825 -2.081 1.00 . A A . 31 VAL CG1 1 1
10 18473 1 1 31 VAL CG2 C 5.124 -5.174 -2.904 1.00 . A A . 31 VAL CG2 1 1
10 18474 1 1 31 VAL H H 2.802 -6.238 -2.464 1.00 . A A . 31 VAL H 1 1
10 18475 1 1 31 VAL HA H 3.989 -4.593 -0.415 1.00 . A A . 31 VAL HA 1 1
10 18476 1 1 31 VAL HB H 3.501 -3.819 -3.289 1.00 . A A . 31 VAL HB 1 1
10 18477 1 1 31 VAL HG11 H 4.302 -2.064 -1.709 1.00 . A A . 31 VAL HG11 1 1
10 18478 1 1 31 VAL HG12 H 5.499 -2.450 -2.945 1.00 . A A . 31 VAL HG12 1 1
10 18479 1 1 31 VAL HG13 H 5.681 -3.088 -1.309 1.00 . A A . 31 VAL HG13 1 1
10 18480 1 1 31 VAL HG21 H 5.697 -4.844 -3.758 1.00 . A A . 31 VAL HG21 1 1
10 18481 1 1 31 VAL HG22 H 4.560 -6.056 -3.169 1.00 . A A . 31 VAL HG22 1 1
10 18482 1 1 31 VAL HG23 H 5.795 -5.408 -2.090 1.00 . A A . 31 VAL HG23 1 1
10 18483 1 1 31 VAL N N 2.778 -5.881 -1.553 1.00 . A A . 31 VAL N 1 1
10 18484 1 1 31 VAL O O 1.161 -3.575 -1.565 1.00 . A A . 31 VAL O 1 1
10 18485 1 1 32 ALA C C 1.154 -0.715 -1.003 1.00 . A A . 32 ALA C 1 1
10 18486 1 1 32 ALA CA C 1.469 -1.572 0.233 1.00 . A A . 32 ALA CA 1 1
10 18487 1 1 32 ALA CB C 2.035 -0.676 1.333 1.00 . A A . 32 ALA CB 1 1
10 18488 1 1 32 ALA H H 3.364 -2.589 0.338 1.00 . A A . 32 ALA H 1 1
10 18489 1 1 32 ALA HA H 0.568 -2.050 0.584 1.00 . A A . 32 ALA HA 1 1
10 18490 1 1 32 ALA HB1 H 2.060 -1.220 2.266 1.00 . A A . 32 ALA HB1 1 1
10 18491 1 1 32 ALA HB2 H 1.415 0.200 1.440 1.00 . A A . 32 ALA HB2 1 1
10 18492 1 1 32 ALA HB3 H 3.038 -0.378 1.063 1.00 . A A . 32 ALA HB3 1 1
10 18493 1 1 32 ALA N N 2.488 -2.605 -0.108 1.00 . A A . 32 ALA N 1 1
10 18494 1 1 32 ALA O O 0.031 -0.296 -1.212 1.00 . A A . 32 ALA O 1 1
10 18495 1 1 33 ASP C C 1.104 -0.405 -4.069 1.00 . A A . 33 ASP C 1 1
10 18496 1 1 33 ASP CA C 1.892 0.397 -3.027 1.00 . A A . 33 ASP CA 1 1
10 18497 1 1 33 ASP CB C 3.232 0.818 -3.627 1.00 . A A . 33 ASP CB 1 1
10 18498 1 1 33 ASP CG C 3.008 1.922 -4.662 1.00 . A A . 33 ASP CG 1 1
10 18499 1 1 33 ASP H H 3.036 -0.780 -1.625 1.00 . A A . 33 ASP H 1 1
10 18500 1 1 33 ASP HA H 1.331 1.276 -2.750 1.00 . A A . 33 ASP HA 1 1
10 18501 1 1 33 ASP HB2 H 3.881 1.181 -2.843 1.00 . A A . 33 ASP HB2 1 1
10 18502 1 1 33 ASP HB3 H 3.689 -0.033 -4.106 1.00 . A A . 33 ASP HB3 1 1
10 18503 1 1 33 ASP N N 2.136 -0.442 -1.814 1.00 . A A . 33 ASP N 1 1
10 18504 1 1 33 ASP O O 0.643 0.129 -5.060 1.00 . A A . 33 ASP O 1 1
10 18505 1 1 33 ASP OD1 O 1.858 2.215 -4.947 1.00 . A A . 33 ASP OD1 1 1
10 18506 1 1 33 ASP OD2 O 3.988 2.458 -5.153 1.00 . A A . 33 ASP OD2 1 1
10 18507 1 1 34 ASP C C -1.301 -2.538 -4.454 1.00 . A A . 34 ASP C 1 1
10 18508 1 1 34 ASP CA C 0.181 -2.510 -4.843 1.00 . A A . 34 ASP CA 1 1
10 18509 1 1 34 ASP CB C 0.735 -3.935 -4.847 1.00 . A A . 34 ASP CB 1 1
10 18510 1 1 34 ASP CG C 2.120 -3.946 -5.496 1.00 . A A . 34 ASP CG 1 1
10 18511 1 1 34 ASP H H 1.322 -2.096 -3.055 1.00 . A A . 34 ASP H 1 1
10 18512 1 1 34 ASP HA H 0.281 -2.086 -5.832 1.00 . A A . 34 ASP HA 1 1
10 18513 1 1 34 ASP HB2 H 0.812 -4.291 -3.830 1.00 . A A . 34 ASP HB2 1 1
10 18514 1 1 34 ASP HB3 H 0.073 -4.580 -5.405 1.00 . A A . 34 ASP HB3 1 1
10 18515 1 1 34 ASP N N 0.943 -1.681 -3.859 1.00 . A A . 34 ASP N 1 1
10 18516 1 1 34 ASP O O -2.160 -2.789 -5.277 1.00 . A A . 34 ASP O 1 1
10 18517 1 1 34 ASP OD1 O 2.484 -2.941 -6.086 1.00 . A A . 34 ASP OD1 1 1
10 18518 1 1 34 ASP OD2 O 2.792 -4.959 -5.398 1.00 . A A . 34 ASP OD2 1 1
10 18519 1 1 35 ILE C C -3.500 -0.855 -2.452 1.00 . A A . 35 ILE C 1 1
10 18520 1 1 35 ILE CA C -3.040 -2.289 -2.748 1.00 . A A . 35 ILE CA 1 1
10 18521 1 1 35 ILE CB C -3.174 -3.146 -1.462 1.00 . A A . 35 ILE CB 1 1
10 18522 1 1 35 ILE CD1 C -2.077 -3.625 0.738 1.00 . A A . 35 ILE CD1 1 1
10 18523 1 1 35 ILE CG1 C -1.835 -3.173 -0.705 1.00 . A A . 35 ILE CG1 1 1
10 18524 1 1 35 ILE CG2 C -3.577 -4.580 -1.819 1.00 . A A . 35 ILE CG2 1 1
10 18525 1 1 35 ILE H H -0.892 -2.081 -2.563 1.00 . A A . 35 ILE H 1 1
10 18526 1 1 35 ILE HA H -3.672 -2.700 -3.522 1.00 . A A . 35 ILE HA 1 1
10 18527 1 1 35 ILE HB H -3.940 -2.723 -0.821 1.00 . A A . 35 ILE HB 1 1
10 18528 1 1 35 ILE HD11 H -2.714 -2.908 1.236 1.00 . A A . 35 ILE HD11 1 1
10 18529 1 1 35 ILE HD12 H -1.134 -3.692 1.260 1.00 . A A . 35 ILE HD12 1 1
10 18530 1 1 35 ILE HD13 H -2.557 -4.591 0.735 1.00 . A A . 35 ILE HD13 1 1
10 18531 1 1 35 ILE HG12 H -1.160 -3.864 -1.190 1.00 . A A . 35 ILE HG12 1 1
10 18532 1 1 35 ILE HG13 H -1.397 -2.189 -0.703 1.00 . A A . 35 ILE HG13 1 1
10 18533 1 1 35 ILE HG21 H -3.502 -5.205 -0.942 1.00 . A A . 35 ILE HG21 1 1
10 18534 1 1 35 ILE HG22 H -2.923 -4.956 -2.589 1.00 . A A . 35 ILE HG22 1 1
10 18535 1 1 35 ILE HG23 H -4.597 -4.585 -2.177 1.00 . A A . 35 ILE HG23 1 1
10 18536 1 1 35 ILE N N -1.607 -2.281 -3.204 1.00 . A A . 35 ILE N 1 1
10 18537 1 1 35 ILE O O -4.220 -0.244 -3.219 1.00 . A A . 35 ILE O 1 1
10 18538 1 1 36 LEU C C -3.176 2.029 -2.071 1.00 . A A . 36 LEU C 1 1
10 18539 1 1 36 LEU CA C -3.526 1.041 -0.948 1.00 . A A . 36 LEU CA 1 1
10 18540 1 1 36 LEU CB C -2.803 1.435 0.345 1.00 . A A . 36 LEU CB 1 1
10 18541 1 1 36 LEU CD1 C -2.338 0.755 2.714 1.00 . A A . 36 LEU CD1 1 1
10 18542 1 1 36 LEU CD2 C -4.502 0.091 1.621 1.00 . A A . 36 LEU CD2 1 1
10 18543 1 1 36 LEU CG C -2.998 0.333 1.396 1.00 . A A . 36 LEU CG 1 1
10 18544 1 1 36 LEU H H -2.542 -0.854 -0.725 1.00 . A A . 36 LEU H 1 1
10 18545 1 1 36 LEU HA H -4.589 1.042 -0.781 1.00 . A A . 36 LEU HA 1 1
10 18546 1 1 36 LEU HB2 H -1.748 1.554 0.143 1.00 . A A . 36 LEU HB2 1 1
10 18547 1 1 36 LEU HB3 H -3.201 2.363 0.722 1.00 . A A . 36 LEU HB3 1 1
10 18548 1 1 36 LEU HD11 H -2.972 1.464 3.225 1.00 . A A . 36 LEU HD11 1 1
10 18549 1 1 36 LEU HD12 H -1.379 1.210 2.511 1.00 . A A . 36 LEU HD12 1 1
10 18550 1 1 36 LEU HD13 H -2.197 -0.115 3.339 1.00 . A A . 36 LEU HD13 1 1
10 18551 1 1 36 LEU HD21 H -5.034 1.031 1.570 1.00 . A A . 36 LEU HD21 1 1
10 18552 1 1 36 LEU HD22 H -4.659 -0.355 2.592 1.00 . A A . 36 LEU HD22 1 1
10 18553 1 1 36 LEU HD23 H -4.877 -0.576 0.859 1.00 . A A . 36 LEU HD23 1 1
10 18554 1 1 36 LEU HG H -2.536 -0.577 1.043 1.00 . A A . 36 LEU HG 1 1
10 18555 1 1 36 LEU N N -3.104 -0.333 -1.330 1.00 . A A . 36 LEU N 1 1
10 18556 1 1 36 LEU O O -2.214 1.841 -2.788 1.00 . A A . 36 LEU O 1 1
10 18557 1 1 37 PRO C C -2.406 4.859 -3.100 1.00 . A A . 37 PRO C 1 1
10 18558 1 1 37 PRO CA C -3.719 4.092 -3.301 1.00 . A A . 37 PRO CA 1 1
10 18559 1 1 37 PRO CB C -4.942 5.026 -3.195 1.00 . A A . 37 PRO CB 1 1
10 18560 1 1 37 PRO CD C -5.149 3.414 -1.430 1.00 . A A . 37 PRO CD 1 1
10 18561 1 1 37 PRO CG C -5.409 4.873 -1.787 1.00 . A A . 37 PRO CG 1 1
10 18562 1 1 37 PRO HA H -3.718 3.615 -4.267 1.00 . A A . 37 PRO HA 1 1
10 18563 1 1 37 PRO HB2 H -4.663 6.052 -3.398 1.00 . A A . 37 PRO HB2 1 1
10 18564 1 1 37 PRO HB3 H -5.719 4.706 -3.876 1.00 . A A . 37 PRO HB3 1 1
10 18565 1 1 37 PRO HD2 H -4.949 3.316 -0.376 1.00 . A A . 37 PRO HD2 1 1
10 18566 1 1 37 PRO HD3 H -5.981 2.795 -1.722 1.00 . A A . 37 PRO HD3 1 1
10 18567 1 1 37 PRO HG2 H -4.845 5.528 -1.135 1.00 . A A . 37 PRO HG2 1 1
10 18568 1 1 37 PRO HG3 H -6.465 5.086 -1.709 1.00 . A A . 37 PRO HG3 1 1
10 18569 1 1 37 PRO N N -3.958 3.075 -2.235 1.00 . A A . 37 PRO N 1 1
10 18570 1 1 37 PRO O O -1.985 5.132 -1.991 1.00 . A A . 37 PRO O 1 1
10 18571 1 1 38 ASP C C -0.674 7.199 -3.211 1.00 . A A . 38 ASP C 1 1
10 18572 1 1 38 ASP CA C -0.477 5.951 -4.079 1.00 . A A . 38 ASP CA 1 1
10 18573 1 1 38 ASP CB C -0.037 6.370 -5.480 1.00 . A A . 38 ASP CB 1 1
10 18574 1 1 38 ASP CG C 1.427 6.807 -5.450 1.00 . A A . 38 ASP CG 1 1
10 18575 1 1 38 ASP H H -2.122 4.966 -5.057 1.00 . A A . 38 ASP H 1 1
10 18576 1 1 38 ASP HA H 0.276 5.315 -3.641 1.00 . A A . 38 ASP HA 1 1
10 18577 1 1 38 ASP HB2 H -0.153 5.535 -6.158 1.00 . A A . 38 ASP HB2 1 1
10 18578 1 1 38 ASP HB3 H -0.651 7.192 -5.815 1.00 . A A . 38 ASP HB3 1 1
10 18579 1 1 38 ASP N N -1.761 5.203 -4.176 1.00 . A A . 38 ASP N 1 1
10 18580 1 1 38 ASP O O 0.270 7.785 -2.719 1.00 . A A . 38 ASP O 1 1
10 18581 1 1 38 ASP OD1 O 1.972 6.911 -4.363 1.00 . A A . 38 ASP OD1 1 1
10 18582 1 1 38 ASP OD2 O 1.978 7.033 -6.514 1.00 . A A . 38 ASP OD2 1 1
10 18583 1 1 39 GLN C C -1.780 8.552 -0.740 1.00 . A A . 39 GLN C 1 1
10 18584 1 1 39 GLN CA C -2.162 8.825 -2.196 1.00 . A A . 39 GLN CA 1 1
10 18585 1 1 39 GLN CB C -3.650 9.167 -2.269 1.00 . A A . 39 GLN CB 1 1
10 18586 1 1 39 GLN CD C -5.387 10.854 -1.636 1.00 . A A . 39 GLN CD 1 1
10 18587 1 1 39 GLN CG C -3.924 10.439 -1.463 1.00 . A A . 39 GLN CG 1 1
10 18588 1 1 39 GLN H H -2.641 7.124 -3.437 1.00 . A A . 39 GLN H 1 1
10 18589 1 1 39 GLN HA H -1.584 9.655 -2.572 1.00 . A A . 39 GLN HA 1 1
10 18590 1 1 39 GLN HB2 H -3.936 9.320 -3.299 1.00 . A A . 39 GLN HB2 1 1
10 18591 1 1 39 GLN HB3 H -4.222 8.351 -1.853 1.00 . A A . 39 GLN HB3 1 1
10 18592 1 1 39 GLN HE21 H -4.955 12.775 -1.896 1.00 . A A . 39 GLN HE21 1 1
10 18593 1 1 39 GLN HE22 H -6.606 12.387 -1.958 1.00 . A A . 39 GLN HE22 1 1
10 18594 1 1 39 GLN HG2 H -3.725 10.253 -0.418 1.00 . A A . 39 GLN HG2 1 1
10 18595 1 1 39 GLN HG3 H -3.283 11.232 -1.816 1.00 . A A . 39 GLN HG3 1 1
10 18596 1 1 39 GLN N N -1.895 7.612 -3.028 1.00 . A A . 39 GLN N 1 1
10 18597 1 1 39 GLN NE2 N -5.673 12.110 -1.847 1.00 . A A . 39 GLN NE2 1 1
10 18598 1 1 39 GLN O O -1.261 9.407 -0.047 1.00 . A A . 39 GLN O 1 1
10 18599 1 1 39 GLN OE1 O -6.279 10.030 -1.572 1.00 . A A . 39 GLN OE1 1 1
10 18600 1 1 40 TYR C C -0.284 6.466 1.216 1.00 . A A . 40 TYR C 1 1
10 18601 1 1 40 TYR CA C -1.699 7.040 1.152 1.00 . A A . 40 TYR CA 1 1
10 18602 1 1 40 TYR CB C -2.698 6.008 1.684 1.00 . A A . 40 TYR CB 1 1
10 18603 1 1 40 TYR CD1 C -2.146 6.465 4.103 1.00 . A A . 40 TYR CD1 1 1
10 18604 1 1 40 TYR CD2 C -1.971 4.189 3.283 1.00 . A A . 40 TYR CD2 1 1
10 18605 1 1 40 TYR CE1 C -1.733 6.039 5.369 1.00 . A A . 40 TYR CE1 1 1
10 18606 1 1 40 TYR CE2 C -1.562 3.764 4.553 1.00 . A A . 40 TYR CE2 1 1
10 18607 1 1 40 TYR CG C -2.265 5.542 3.058 1.00 . A A . 40 TYR CG 1 1
10 18608 1 1 40 TYR CZ C -1.442 4.690 5.595 1.00 . A A . 40 TYR CZ 1 1
10 18609 1 1 40 TYR H H -2.465 6.696 -0.835 1.00 . A A . 40 TYR H 1 1
10 18610 1 1 40 TYR HA H -1.751 7.936 1.755 1.00 . A A . 40 TYR HA 1 1
10 18611 1 1 40 TYR HB2 H -3.679 6.457 1.746 1.00 . A A . 40 TYR HB2 1 1
10 18612 1 1 40 TYR HB3 H -2.730 5.167 1.009 1.00 . A A . 40 TYR HB3 1 1
10 18613 1 1 40 TYR HD1 H -2.376 7.505 3.935 1.00 . A A . 40 TYR HD1 1 1
10 18614 1 1 40 TYR HD2 H -2.062 3.475 2.478 1.00 . A A . 40 TYR HD2 1 1
10 18615 1 1 40 TYR HE1 H -1.640 6.753 6.173 1.00 . A A . 40 TYR HE1 1 1
10 18616 1 1 40 TYR HE2 H -1.343 2.721 4.730 1.00 . A A . 40 TYR HE2 1 1
10 18617 1 1 40 TYR HH H -0.780 3.352 6.781 1.00 . A A . 40 TYR HH 1 1
10 18618 1 1 40 TYR N N -2.041 7.369 -0.263 1.00 . A A . 40 TYR N 1 1
10 18619 1 1 40 TYR O O 0.183 6.050 2.260 1.00 . A A . 40 TYR O 1 1
10 18620 1 1 40 TYR OH O -1.034 4.275 6.844 1.00 . A A . 40 TYR OH 1 1
10 18621 1 1 41 VAL C C 2.773 7.099 0.039 1.00 . A A . 41 VAL C 1 1
10 18622 1 1 41 VAL CA C 1.800 5.916 0.086 1.00 . A A . 41 VAL CA 1 1
10 18623 1 1 41 VAL CB C 1.983 5.034 -1.151 1.00 . A A . 41 VAL CB 1 1
10 18624 1 1 41 VAL CG1 C 3.376 4.401 -1.137 1.00 . A A . 41 VAL CG1 1 1
10 18625 1 1 41 VAL CG2 C 0.919 3.927 -1.155 1.00 . A A . 41 VAL CG2 1 1
10 18626 1 1 41 VAL H H 0.004 6.798 -0.715 1.00 . A A . 41 VAL H 1 1
10 18627 1 1 41 VAL HA H 1.991 5.331 0.975 1.00 . A A . 41 VAL HA 1 1
10 18628 1 1 41 VAL HB H 1.878 5.640 -2.034 1.00 . A A . 41 VAL HB 1 1
10 18629 1 1 41 VAL HG11 H 3.605 4.053 -0.141 1.00 . A A . 41 VAL HG11 1 1
10 18630 1 1 41 VAL HG12 H 4.108 5.135 -1.441 1.00 . A A . 41 VAL HG12 1 1
10 18631 1 1 41 VAL HG13 H 3.402 3.566 -1.825 1.00 . A A . 41 VAL HG13 1 1
10 18632 1 1 41 VAL HG21 H 0.875 3.477 -2.135 1.00 . A A . 41 VAL HG21 1 1
10 18633 1 1 41 VAL HG22 H -0.045 4.346 -0.910 1.00 . A A . 41 VAL HG22 1 1
10 18634 1 1 41 VAL HG23 H 1.178 3.173 -0.426 1.00 . A A . 41 VAL HG23 1 1
10 18635 1 1 41 VAL N N 0.405 6.450 0.108 1.00 . A A . 41 VAL N 1 1
10 18636 1 1 41 VAL O O 3.977 6.936 0.078 1.00 . A A . 41 VAL O 1 1
10 18637 1 1 42 ARG C C 3.758 9.687 1.331 1.00 . A A . 42 ARG C 1 1
10 18638 1 1 42 ARG CA C 3.125 9.506 -0.056 1.00 . A A . 42 ARG CA 1 1
10 18639 1 1 42 ARG CB C 2.281 10.743 -0.392 1.00 . A A . 42 ARG CB 1 1
10 18640 1 1 42 ARG CD C 0.963 11.915 -2.175 1.00 . A A . 42 ARG CD 1 1
10 18641 1 1 42 ARG CG C 1.827 10.689 -1.854 1.00 . A A . 42 ARG CG 1 1
10 18642 1 1 42 ARG CZ C 1.260 12.353 -4.556 1.00 . A A . 42 ARG CZ 1 1
10 18643 1 1 42 ARG H H 1.272 8.397 -0.048 1.00 . A A . 42 ARG H 1 1
10 18644 1 1 42 ARG HA H 3.900 9.379 -0.798 1.00 . A A . 42 ARG HA 1 1
10 18645 1 1 42 ARG HB2 H 1.413 10.766 0.250 1.00 . A A . 42 ARG HB2 1 1
10 18646 1 1 42 ARG HB3 H 2.868 11.635 -0.232 1.00 . A A . 42 ARG HB3 1 1
10 18647 1 1 42 ARG HD2 H 0.098 11.920 -1.530 1.00 . A A . 42 ARG HD2 1 1
10 18648 1 1 42 ARG HD3 H 1.536 12.814 -2.012 1.00 . A A . 42 ARG HD3 1 1
10 18649 1 1 42 ARG HE H -0.331 11.421 -3.826 1.00 . A A . 42 ARG HE 1 1
10 18650 1 1 42 ARG HG2 H 2.693 10.679 -2.501 1.00 . A A . 42 ARG HG2 1 1
10 18651 1 1 42 ARG HG3 H 1.248 9.794 -2.014 1.00 . A A . 42 ARG HG3 1 1
10 18652 1 1 42 ARG HH11 H 2.686 13.040 -3.330 1.00 . A A . 42 ARG HH11 1 1
10 18653 1 1 42 ARG HH12 H 2.944 13.333 -5.015 1.00 . A A . 42 ARG HH12 1 1
10 18654 1 1 42 ARG HH21 H 0.004 11.802 -6.012 1.00 . A A . 42 ARG HH21 1 1
10 18655 1 1 42 ARG HH22 H 1.433 12.631 -6.531 1.00 . A A . 42 ARG HH22 1 1
10 18656 1 1 42 ARG N N 2.248 8.294 -0.029 1.00 . A A . 42 ARG N 1 1
10 18657 1 1 42 ARG NE N 0.518 11.852 -3.602 1.00 . A A . 42 ARG NE 1 1
10 18658 1 1 42 ARG NH1 N 2.383 12.955 -4.277 1.00 . A A . 42 ARG NH1 1 1
10 18659 1 1 42 ARG NH2 N 0.868 12.255 -5.797 1.00 . A A . 42 ARG NH2 1 1
10 18660 1 1 42 ARG O O 4.577 10.559 1.554 1.00 . A A . 42 ARG O 1 1
10 18661 1 1 43 LEU C C 5.427 8.716 3.643 1.00 . A A . 43 LEU C 1 1
10 18662 1 1 43 LEU CA C 3.916 8.982 3.651 1.00 . A A . 43 LEU CA 1 1
10 18663 1 1 43 LEU CB C 3.206 7.953 4.539 1.00 . A A . 43 LEU CB 1 1
10 18664 1 1 43 LEU CD1 C 1.971 9.669 5.949 1.00 . A A . 43 LEU CD1 1 1
10 18665 1 1 43 LEU CD2 C 1.056 8.943 3.711 1.00 . A A . 43 LEU CD2 1 1
10 18666 1 1 43 LEU CG C 1.826 8.489 4.961 1.00 . A A . 43 LEU CG 1 1
10 18667 1 1 43 LEU H H 2.701 8.183 2.061 1.00 . A A . 43 LEU H 1 1
10 18668 1 1 43 LEU HA H 3.735 9.971 4.031 1.00 . A A . 43 LEU HA 1 1
10 18669 1 1 43 LEU HB2 H 3.075 7.038 3.980 1.00 . A A . 43 LEU HB2 1 1
10 18670 1 1 43 LEU HB3 H 3.799 7.753 5.417 1.00 . A A . 43 LEU HB3 1 1
10 18671 1 1 43 LEU HD11 H 1.995 10.607 5.409 1.00 . A A . 43 LEU HD11 1 1
10 18672 1 1 43 LEU HD12 H 2.881 9.565 6.521 1.00 . A A . 43 LEU HD12 1 1
10 18673 1 1 43 LEU HD13 H 1.127 9.672 6.625 1.00 . A A . 43 LEU HD13 1 1
10 18674 1 1 43 LEU HD21 H 0.017 9.094 3.963 1.00 . A A . 43 LEU HD21 1 1
10 18675 1 1 43 LEU HD22 H 1.133 8.188 2.943 1.00 . A A . 43 LEU HD22 1 1
10 18676 1 1 43 LEU HD23 H 1.474 9.871 3.347 1.00 . A A . 43 LEU HD23 1 1
10 18677 1 1 43 LEU HG H 1.278 7.693 5.444 1.00 . A A . 43 LEU HG 1 1
10 18678 1 1 43 LEU N N 3.367 8.870 2.267 1.00 . A A . 43 LEU N 1 1
10 18679 1 1 43 LEU O O 6.188 9.400 4.302 1.00 . A A . 43 LEU O 1 1
10 18680 1 1 44 GLY C C 7.592 6.004 3.390 1.00 . A A . 44 GLY C 1 1
10 18681 1 1 44 GLY CA C 7.332 7.414 2.837 1.00 . A A . 44 GLY CA 1 1
10 18682 1 1 44 GLY H H 5.228 7.201 2.379 1.00 . A A . 44 GLY H 1 1
10 18683 1 1 44 GLY HA2 H 7.651 7.448 1.805 1.00 . A A . 44 GLY HA2 1 1
10 18684 1 1 44 GLY HA3 H 7.901 8.135 3.402 1.00 . A A . 44 GLY HA3 1 1
10 18685 1 1 44 GLY N N 5.865 7.733 2.902 1.00 . A A . 44 GLY N 1 1
10 18686 1 1 44 GLY O O 7.921 5.103 2.646 1.00 . A A . 44 GLY O 1 1
10 18687 1 1 45 PRO C C 6.881 3.355 4.623 1.00 . A A . 45 PRO C 1 1
10 18688 1 1 45 PRO CA C 7.685 4.467 5.311 1.00 . A A . 45 PRO CA 1 1
10 18689 1 1 45 PRO CB C 7.211 4.653 6.762 1.00 . A A . 45 PRO CB 1 1
10 18690 1 1 45 PRO CD C 7.059 6.816 5.677 1.00 . A A . 45 PRO CD 1 1
10 18691 1 1 45 PRO CG C 7.299 6.124 7.022 1.00 . A A . 45 PRO CG 1 1
10 18692 1 1 45 PRO HA H 8.737 4.228 5.303 1.00 . A A . 45 PRO HA 1 1
10 18693 1 1 45 PRO HB2 H 6.186 4.314 6.871 1.00 . A A . 45 PRO HB2 1 1
10 18694 1 1 45 PRO HB3 H 7.855 4.116 7.444 1.00 . A A . 45 PRO HB3 1 1
10 18695 1 1 45 PRO HD2 H 6.016 7.070 5.565 1.00 . A A . 45 PRO HD2 1 1
10 18696 1 1 45 PRO HD3 H 7.679 7.693 5.591 1.00 . A A . 45 PRO HD3 1 1
10 18697 1 1 45 PRO HG2 H 6.541 6.423 7.738 1.00 . A A . 45 PRO HG2 1 1
10 18698 1 1 45 PRO HG3 H 8.280 6.381 7.395 1.00 . A A . 45 PRO HG3 1 1
10 18699 1 1 45 PRO N N 7.453 5.805 4.680 1.00 . A A . 45 PRO N 1 1
10 18700 1 1 45 PRO O O 7.330 2.234 4.495 1.00 . A A . 45 PRO O 1 1
10 18701 1 1 46 LEU C C 5.210 2.589 2.026 1.00 . A A . 46 LEU C 1 1
10 18702 1 1 46 LEU CA C 4.850 2.636 3.511 1.00 . A A . 46 LEU CA 1 1
10 18703 1 1 46 LEU CB C 3.377 3.011 3.675 1.00 . A A . 46 LEU CB 1 1
10 18704 1 1 46 LEU CD1 C 1.562 3.524 5.324 1.00 . A A . 46 LEU CD1 1 1
10 18705 1 1 46 LEU CD2 C 3.236 1.717 5.837 1.00 . A A . 46 LEU CD2 1 1
10 18706 1 1 46 LEU CG C 3.025 3.091 5.169 1.00 . A A . 46 LEU CG 1 1
10 18707 1 1 46 LEU H H 5.354 4.575 4.305 1.00 . A A . 46 LEU H 1 1
10 18708 1 1 46 LEU HA H 5.030 1.669 3.952 1.00 . A A . 46 LEU HA 1 1
10 18709 1 1 46 LEU HB2 H 3.202 3.971 3.213 1.00 . A A . 46 LEU HB2 1 1
10 18710 1 1 46 LEU HB3 H 2.758 2.264 3.201 1.00 . A A . 46 LEU HB3 1 1
10 18711 1 1 46 LEU HD11 H 1.478 4.585 5.142 1.00 . A A . 46 LEU HD11 1 1
10 18712 1 1 46 LEU HD12 H 1.225 3.302 6.326 1.00 . A A . 46 LEU HD12 1 1
10 18713 1 1 46 LEU HD13 H 0.952 2.988 4.613 1.00 . A A . 46 LEU HD13 1 1
10 18714 1 1 46 LEU HD21 H 2.603 1.632 6.710 1.00 . A A . 46 LEU HD21 1 1
10 18715 1 1 46 LEU HD22 H 4.269 1.619 6.137 1.00 . A A . 46 LEU HD22 1 1
10 18716 1 1 46 LEU HD23 H 2.990 0.929 5.139 1.00 . A A . 46 LEU HD23 1 1
10 18717 1 1 46 LEU HG H 3.664 3.823 5.644 1.00 . A A . 46 LEU HG 1 1
10 18718 1 1 46 LEU N N 5.694 3.664 4.186 1.00 . A A . 46 LEU N 1 1
10 18719 1 1 46 LEU O O 4.647 1.830 1.261 1.00 . A A . 46 LEU O 1 1
10 18720 1 1 47 SER C C 6.599 2.023 -0.411 1.00 . A A . 47 SER C 1 1
10 18721 1 1 47 SER CA C 6.582 3.437 0.187 1.00 . A A . 47 SER CA 1 1
10 18722 1 1 47 SER CB C 7.993 4.023 0.114 1.00 . A A . 47 SER CB 1 1
10 18723 1 1 47 SER H H 6.577 4.001 2.272 1.00 . A A . 47 SER H 1 1
10 18724 1 1 47 SER HA H 5.909 4.059 -0.381 1.00 . A A . 47 SER HA 1 1
10 18725 1 1 47 SER HB2 H 8.599 3.592 0.892 1.00 . A A . 47 SER HB2 1 1
10 18726 1 1 47 SER HB3 H 8.432 3.796 -0.849 1.00 . A A . 47 SER HB3 1 1
10 18727 1 1 47 SER HG H 7.221 5.618 0.915 1.00 . A A . 47 SER HG 1 1
10 18728 1 1 47 SER N N 6.149 3.403 1.622 1.00 . A A . 47 SER N 1 1
10 18729 1 1 47 SER O O 5.626 1.561 -0.976 1.00 . A A . 47 SER O 1 1
10 18730 1 1 47 SER OG O 7.931 5.431 0.299 1.00 . A A . 47 SER OG 1 1
10 18731 1 1 48 ASN C C 7.801 -1.050 0.306 1.00 . A A . 48 ASN C 1 1
10 18732 1 1 48 ASN CA C 7.814 -0.042 -0.851 1.00 . A A . 48 ASN CA 1 1
10 18733 1 1 48 ASN CB C 9.128 -0.154 -1.625 1.00 . A A . 48 ASN CB 1 1
10 18734 1 1 48 ASN CG C 9.230 -1.536 -2.265 1.00 . A A . 48 ASN CG 1 1
10 18735 1 1 48 ASN H H 8.474 1.742 0.162 1.00 . A A . 48 ASN H 1 1
10 18736 1 1 48 ASN HA H 6.988 -0.247 -1.517 1.00 . A A . 48 ASN HA 1 1
10 18737 1 1 48 ASN HB2 H 9.156 0.605 -2.395 1.00 . A A . 48 ASN HB2 1 1
10 18738 1 1 48 ASN HB3 H 9.958 -0.011 -0.949 1.00 . A A . 48 ASN HB3 1 1
10 18739 1 1 48 ASN HD21 H 7.835 -1.163 -3.624 1.00 . A A . 48 ASN HD21 1 1
10 18740 1 1 48 ASN HD22 H 8.520 -2.713 -3.694 1.00 . A A . 48 ASN HD22 1 1
10 18741 1 1 48 ASN N N 7.704 1.342 -0.294 1.00 . A A . 48 ASN N 1 1
10 18742 1 1 48 ASN ND2 N 8.464 -1.827 -3.278 1.00 . A A . 48 ASN ND2 1 1
10 18743 1 1 48 ASN O O 8.394 -2.110 0.232 1.00 . A A . 48 ASN O 1 1
10 18744 1 1 48 ASN OD1 O 10.015 -2.356 -1.840 1.00 . A A . 48 ASN OD1 1 1
10 18745 1 1 49 LYS C C 6.155 -2.825 2.259 1.00 . A A . 49 LYS C 1 1
10 18746 1 1 49 LYS CA C 7.089 -1.648 2.546 1.00 . A A . 49 LYS CA 1 1
10 18747 1 1 49 LYS CB C 6.595 -0.891 3.777 1.00 . A A . 49 LYS CB 1 1
10 18748 1 1 49 LYS CD C 6.226 -1.015 6.248 1.00 . A A . 49 LYS CD 1 1
10 18749 1 1 49 LYS CE C 6.304 -1.920 7.480 1.00 . A A . 49 LYS CE 1 1
10 18750 1 1 49 LYS CG C 6.651 -1.803 5.005 1.00 . A A . 49 LYS CG 1 1
10 18751 1 1 49 LYS H H 6.666 0.139 1.417 1.00 . A A . 49 LYS H 1 1
10 18752 1 1 49 LYS HA H 8.083 -2.025 2.738 1.00 . A A . 49 LYS HA 1 1
10 18753 1 1 49 LYS HB2 H 7.224 -0.030 3.943 1.00 . A A . 49 LYS HB2 1 1
10 18754 1 1 49 LYS HB3 H 5.580 -0.570 3.616 1.00 . A A . 49 LYS HB3 1 1
10 18755 1 1 49 LYS HD2 H 6.883 -0.168 6.380 1.00 . A A . 49 LYS HD2 1 1
10 18756 1 1 49 LYS HD3 H 5.210 -0.667 6.124 1.00 . A A . 49 LYS HD3 1 1
10 18757 1 1 49 LYS HE2 H 5.638 -2.758 7.355 1.00 . A A . 49 LYS HE2 1 1
10 18758 1 1 49 LYS HE3 H 7.316 -2.279 7.597 1.00 . A A . 49 LYS HE3 1 1
10 18759 1 1 49 LYS HG2 H 5.980 -2.638 4.862 1.00 . A A . 49 LYS HG2 1 1
10 18760 1 1 49 LYS HG3 H 7.657 -2.169 5.140 1.00 . A A . 49 LYS HG3 1 1
10 18761 1 1 49 LYS HZ1 H 5.262 -1.718 9.271 1.00 . A A . 49 LYS HZ1 1 1
10 18762 1 1 49 LYS HZ2 H 5.429 -0.270 8.400 1.00 . A A . 49 LYS HZ2 1 1
10 18763 1 1 49 LYS HZ3 H 6.756 -0.913 9.246 1.00 . A A . 49 LYS HZ3 1 1
10 18764 1 1 49 LYS N N 7.134 -0.722 1.378 1.00 . A A . 49 LYS N 1 1
10 18765 1 1 49 LYS NZ N 5.908 -1.147 8.691 1.00 . A A . 49 LYS NZ 1 1
10 18766 1 1 49 LYS O O 5.071 -2.668 1.731 1.00 . A A . 49 LYS O 1 1
10 18767 1 1 50 ILE C C 4.891 -5.507 3.606 1.00 . A A . 50 ILE C 1 1
10 18768 1 1 50 ILE CA C 5.744 -5.220 2.370 1.00 . A A . 50 ILE CA 1 1
10 18769 1 1 50 ILE CB C 6.665 -6.404 2.092 1.00 . A A . 50 ILE CB 1 1
10 18770 1 1 50 ILE CD1 C 8.573 -7.179 0.661 1.00 . A A . 50 ILE CD1 1 1
10 18771 1 1 50 ILE CG1 C 7.508 -6.097 0.850 1.00 . A A . 50 ILE CG1 1 1
10 18772 1 1 50 ILE CG2 C 5.826 -7.655 1.843 1.00 . A A . 50 ILE CG2 1 1
10 18773 1 1 50 ILE H H 7.458 -4.103 3.030 1.00 . A A . 50 ILE H 1 1
10 18774 1 1 50 ILE HA H 5.101 -5.061 1.520 1.00 . A A . 50 ILE HA 1 1
10 18775 1 1 50 ILE HB H 7.313 -6.564 2.941 1.00 . A A . 50 ILE HB 1 1
10 18776 1 1 50 ILE HD11 H 8.095 -8.128 0.468 1.00 . A A . 50 ILE HD11 1 1
10 18777 1 1 50 ILE HD12 H 9.175 -7.254 1.555 1.00 . A A . 50 ILE HD12 1 1
10 18778 1 1 50 ILE HD13 H 9.205 -6.918 -0.176 1.00 . A A . 50 ILE HD13 1 1
10 18779 1 1 50 ILE HG12 H 6.868 -6.067 -0.019 1.00 . A A . 50 ILE HG12 1 1
10 18780 1 1 50 ILE HG13 H 7.990 -5.139 0.973 1.00 . A A . 50 ILE HG13 1 1
10 18781 1 1 50 ILE HG21 H 6.472 -8.472 1.561 1.00 . A A . 50 ILE HG21 1 1
10 18782 1 1 50 ILE HG22 H 5.123 -7.460 1.046 1.00 . A A . 50 ILE HG22 1 1
10 18783 1 1 50 ILE HG23 H 5.287 -7.915 2.742 1.00 . A A . 50 ILE HG23 1 1
10 18784 1 1 50 ILE N N 6.580 -4.009 2.609 1.00 . A A . 50 ILE N 1 1
10 18785 1 1 50 ILE O O 5.398 -5.662 4.699 1.00 . A A . 50 ILE O 1 1
10 18786 1 1 51 LEU C C 1.916 -7.141 4.377 1.00 . A A . 51 LEU C 1 1
10 18787 1 1 51 LEU CA C 2.677 -5.835 4.595 1.00 . A A . 51 LEU CA 1 1
10 18788 1 1 51 LEU CB C 1.676 -4.688 4.716 1.00 . A A . 51 LEU CB 1 1
10 18789 1 1 51 LEU CD1 C 1.427 -2.213 4.923 1.00 . A A . 51 LEU CD1 1 1
10 18790 1 1 51 LEU CD2 C 3.320 -3.374 6.095 1.00 . A A . 51 LEU CD2 1 1
10 18791 1 1 51 LEU CG C 2.433 -3.362 4.836 1.00 . A A . 51 LEU CG 1 1
10 18792 1 1 51 LEU H H 3.212 -5.435 2.542 1.00 . A A . 51 LEU H 1 1
10 18793 1 1 51 LEU HA H 3.242 -5.914 5.511 1.00 . A A . 51 LEU HA 1 1
10 18794 1 1 51 LEU HB2 H 1.047 -4.668 3.839 1.00 . A A . 51 LEU HB2 1 1
10 18795 1 1 51 LEU HB3 H 1.064 -4.833 5.596 1.00 . A A . 51 LEU HB3 1 1
10 18796 1 1 51 LEU HD11 H 0.862 -2.299 5.839 1.00 . A A . 51 LEU HD11 1 1
10 18797 1 1 51 LEU HD12 H 0.754 -2.262 4.081 1.00 . A A . 51 LEU HD12 1 1
10 18798 1 1 51 LEU HD13 H 1.954 -1.272 4.910 1.00 . A A . 51 LEU HD13 1 1
10 18799 1 1 51 LEU HD21 H 4.246 -3.884 5.875 1.00 . A A . 51 LEU HD21 1 1
10 18800 1 1 51 LEU HD22 H 2.809 -3.887 6.897 1.00 . A A . 51 LEU HD22 1 1
10 18801 1 1 51 LEU HD23 H 3.536 -2.359 6.398 1.00 . A A . 51 LEU HD23 1 1
10 18802 1 1 51 LEU HG H 3.052 -3.229 3.962 1.00 . A A . 51 LEU HG 1 1
10 18803 1 1 51 LEU N N 3.591 -5.570 3.436 1.00 . A A . 51 LEU N 1 1
10 18804 1 1 51 LEU O O 1.545 -7.491 3.270 1.00 . A A . 51 LEU O 1 1
10 18805 1 1 52 GLN C C -0.573 -8.800 5.193 1.00 . A A . 52 GLN C 1 1
10 18806 1 1 52 GLN CA C 0.914 -9.128 5.324 1.00 . A A . 52 GLN CA 1 1
10 18807 1 1 52 GLN CB C 1.152 -9.967 6.579 1.00 . A A . 52 GLN CB 1 1
10 18808 1 1 52 GLN CD C 0.676 -12.153 7.692 1.00 . A A . 52 GLN CD 1 1
10 18809 1 1 52 GLN CG C 0.456 -11.320 6.430 1.00 . A A . 52 GLN CG 1 1
10 18810 1 1 52 GLN H H 1.964 -7.540 6.321 1.00 . A A . 52 GLN H 1 1
10 18811 1 1 52 GLN HA H 1.246 -9.673 4.453 1.00 . A A . 52 GLN HA 1 1
10 18812 1 1 52 GLN HB2 H 2.214 -10.119 6.711 1.00 . A A . 52 GLN HB2 1 1
10 18813 1 1 52 GLN HB3 H 0.753 -9.450 7.438 1.00 . A A . 52 GLN HB3 1 1
10 18814 1 1 52 GLN HE21 H 1.108 -13.807 6.685 1.00 . A A . 52 GLN HE21 1 1
10 18815 1 1 52 GLN HE22 H 1.143 -13.955 8.377 1.00 . A A . 52 GLN HE22 1 1
10 18816 1 1 52 GLN HG2 H -0.601 -11.166 6.281 1.00 . A A . 52 GLN HG2 1 1
10 18817 1 1 52 GLN HG3 H 0.867 -11.843 5.580 1.00 . A A . 52 GLN HG3 1 1
10 18818 1 1 52 GLN N N 1.666 -7.854 5.440 1.00 . A A . 52 GLN N 1 1
10 18819 1 1 52 GLN NE2 N 1.003 -13.409 7.575 1.00 . A A . 52 GLN NE2 1 1
10 18820 1 1 52 GLN O O -1.212 -8.378 6.136 1.00 . A A . 52 GLN O 1 1
10 18821 1 1 52 GLN OE1 O 0.547 -11.657 8.794 1.00 . A A . 52 GLN OE1 1 1
10 18822 1 1 53 THR C C -3.435 -9.858 4.200 1.00 . A A . 53 THR C 1 1
10 18823 1 1 53 THR CA C -2.571 -8.654 3.834 1.00 . A A . 53 THR CA 1 1
10 18824 1 1 53 THR CB C -2.816 -8.282 2.369 1.00 . A A . 53 THR CB 1 1
10 18825 1 1 53 THR CG2 C -1.686 -7.381 1.869 1.00 . A A . 53 THR CG2 1 1
10 18826 1 1 53 THR H H -0.595 -9.308 3.273 1.00 . A A . 53 THR H 1 1
10 18827 1 1 53 THR HA H -2.843 -7.816 4.462 1.00 . A A . 53 THR HA 1 1
10 18828 1 1 53 THR HB H -3.754 -7.756 2.284 1.00 . A A . 53 THR HB 1 1
10 18829 1 1 53 THR HG1 H -2.904 -10.219 2.170 1.00 . A A . 53 THR HG1 1 1
10 18830 1 1 53 THR HG21 H -0.825 -7.985 1.629 1.00 . A A . 53 THR HG21 1 1
10 18831 1 1 53 THR HG22 H -1.423 -6.667 2.636 1.00 . A A . 53 THR HG22 1 1
10 18832 1 1 53 THR HG23 H -2.014 -6.855 0.985 1.00 . A A . 53 THR HG23 1 1
10 18833 1 1 53 THR N N -1.128 -8.976 4.025 1.00 . A A . 53 THR N 1 1
10 18834 1 1 53 THR O O -2.977 -10.983 4.250 1.00 . A A . 53 THR O 1 1
10 18835 1 1 53 THR OG1 O -2.863 -9.464 1.578 1.00 . A A . 53 THR OG1 1 1
10 18836 1 1 54 ASN C C -6.954 -10.481 4.088 1.00 . A A . 54 ASN C 1 1
10 18837 1 1 54 ASN CA C -5.620 -10.737 4.790 1.00 . A A . 54 ASN CA 1 1
10 18838 1 1 54 ASN CB C -5.815 -10.781 6.306 1.00 . A A . 54 ASN CB 1 1
10 18839 1 1 54 ASN CG C -6.425 -12.126 6.699 1.00 . A A . 54 ASN CG 1 1
10 18840 1 1 54 ASN H H -5.038 -8.708 4.386 1.00 . A A . 54 ASN H 1 1
10 18841 1 1 54 ASN HA H -5.210 -11.680 4.446 1.00 . A A . 54 ASN HA 1 1
10 18842 1 1 54 ASN HB2 H -4.857 -10.663 6.793 1.00 . A A . 54 ASN HB2 1 1
10 18843 1 1 54 ASN HB3 H -6.474 -9.984 6.609 1.00 . A A . 54 ASN HB3 1 1
10 18844 1 1 54 ASN HD21 H -4.923 -13.178 5.939 1.00 . A A . 54 ASN HD21 1 1
10 18845 1 1 54 ASN HD22 H -6.163 -14.093 6.649 1.00 . A A . 54 ASN HD22 1 1
10 18846 1 1 54 ASN N N -4.695 -9.625 4.442 1.00 . A A . 54 ASN N 1 1
10 18847 1 1 54 ASN ND2 N -5.785 -13.224 6.405 1.00 . A A . 54 ASN ND2 1 1
10 18848 1 1 54 ASN O O -7.859 -9.881 4.637 1.00 . A A . 54 ASN O 1 1
10 18849 1 1 54 ASN OD1 O -7.496 -12.179 7.275 1.00 . A A . 54 ASN OD1 1 1
10 18850 1 1 55 THR C C -9.326 -11.803 2.438 1.00 . A A . 55 THR C 1 1
10 18851 1 1 55 THR CA C -8.326 -10.703 2.097 1.00 . A A . 55 THR CA 1 1
10 18852 1 1 55 THR CB C -8.014 -10.741 0.601 1.00 . A A . 55 THR CB 1 1
10 18853 1 1 55 THR CG2 C -9.283 -10.449 -0.202 1.00 . A A . 55 THR CG2 1 1
10 18854 1 1 55 THR H H -6.317 -11.397 2.451 1.00 . A A . 55 THR H 1 1
10 18855 1 1 55 THR HA H -8.746 -9.738 2.352 1.00 . A A . 55 THR HA 1 1
10 18856 1 1 55 THR HB H -7.643 -11.718 0.340 1.00 . A A . 55 THR HB 1 1
10 18857 1 1 55 THR HG1 H -6.892 -9.757 -0.645 1.00 . A A . 55 THR HG1 1 1
10 18858 1 1 55 THR HG21 H -9.051 -10.452 -1.257 1.00 . A A . 55 THR HG21 1 1
10 18859 1 1 55 THR HG22 H -9.672 -9.480 0.077 1.00 . A A . 55 THR HG22 1 1
10 18860 1 1 55 THR HG23 H -10.025 -11.206 0.005 1.00 . A A . 55 THR HG23 1 1
10 18861 1 1 55 THR N N -7.067 -10.922 2.867 1.00 . A A . 55 THR N 1 1
10 18862 1 1 55 THR O O -8.975 -12.962 2.533 1.00 . A A . 55 THR O 1 1
10 18863 1 1 55 THR OG1 O -7.029 -9.761 0.304 1.00 . A A . 55 THR OG1 1 1
10 18864 1 1 56 TYR C C -12.495 -12.721 1.753 1.00 . A A . 56 TYR C 1 1
10 18865 1 1 56 TYR CA C -11.603 -12.475 2.967 1.00 . A A . 56 TYR CA 1 1
10 18866 1 1 56 TYR CB C -12.459 -11.957 4.119 1.00 . A A . 56 TYR CB 1 1
10 18867 1 1 56 TYR CD1 C -11.393 -12.785 6.246 1.00 . A A . 56 TYR CD1 1 1
10 18868 1 1 56 TYR CD2 C -10.971 -10.504 5.541 1.00 . A A . 56 TYR CD2 1 1
10 18869 1 1 56 TYR CE1 C -10.584 -12.589 7.370 1.00 . A A . 56 TYR CE1 1 1
10 18870 1 1 56 TYR CE2 C -10.160 -10.307 6.666 1.00 . A A . 56 TYR CE2 1 1
10 18871 1 1 56 TYR CG C -11.587 -11.744 5.332 1.00 . A A . 56 TYR CG 1 1
10 18872 1 1 56 TYR CZ C -9.967 -11.349 7.580 1.00 . A A . 56 TYR CZ 1 1
10 18873 1 1 56 TYR H H -10.828 -10.509 2.544 1.00 . A A . 56 TYR H 1 1
10 18874 1 1 56 TYR HA H -11.131 -13.404 3.261 1.00 . A A . 56 TYR HA 1 1
10 18875 1 1 56 TYR HB2 H -12.916 -11.024 3.834 1.00 . A A . 56 TYR HB2 1 1
10 18876 1 1 56 TYR HB3 H -13.227 -12.680 4.353 1.00 . A A . 56 TYR HB3 1 1
10 18877 1 1 56 TYR HD1 H -11.868 -13.740 6.082 1.00 . A A . 56 TYR HD1 1 1
10 18878 1 1 56 TYR HD2 H -11.121 -9.700 4.835 1.00 . A A . 56 TYR HD2 1 1
10 18879 1 1 56 TYR HE1 H -10.435 -13.391 8.075 1.00 . A A . 56 TYR HE1 1 1
10 18880 1 1 56 TYR HE2 H -9.686 -9.351 6.828 1.00 . A A . 56 TYR HE2 1 1
10 18881 1 1 56 TYR HH H -8.885 -12.017 9.004 1.00 . A A . 56 TYR HH 1 1
10 18882 1 1 56 TYR N N -10.571 -11.451 2.625 1.00 . A A . 56 TYR N 1 1
10 18883 1 1 56 TYR O O -12.957 -11.798 1.110 1.00 . A A . 56 TYR O 1 1
10 18884 1 1 56 TYR OH O -9.169 -11.156 8.690 1.00 . A A . 56 TYR OH 1 1
10 18885 1 1 57 TYR C C -14.851 -15.042 0.761 1.00 . A A . 57 TYR C 1 1
10 18886 1 1 57 TYR CA C -13.605 -14.313 0.269 1.00 . A A . 57 TYR CA 1 1
10 18887 1 1 57 TYR CB C -12.824 -15.224 -0.683 1.00 . A A . 57 TYR CB 1 1
10 18888 1 1 57 TYR CD1 C -10.678 -13.927 -0.969 1.00 . A A . 57 TYR CD1 1 1
10 18889 1 1 57 TYR CD2 C -12.208 -14.080 -2.841 1.00 . A A . 57 TYR CD2 1 1
10 18890 1 1 57 TYR CE1 C -9.808 -13.152 -1.747 1.00 . A A . 57 TYR CE1 1 1
10 18891 1 1 57 TYR CE2 C -11.341 -13.307 -3.617 1.00 . A A . 57 TYR CE2 1 1
10 18892 1 1 57 TYR CG C -11.879 -14.390 -1.518 1.00 . A A . 57 TYR CG 1 1
10 18893 1 1 57 TYR CZ C -10.140 -12.844 -3.071 1.00 . A A . 57 TYR CZ 1 1
10 18894 1 1 57 TYR H H -12.353 -14.685 1.981 1.00 . A A . 57 TYR H 1 1
10 18895 1 1 57 TYR HA H -13.906 -13.414 -0.256 1.00 . A A . 57 TYR HA 1 1
10 18896 1 1 57 TYR HB2 H -12.258 -15.939 -0.107 1.00 . A A . 57 TYR HB2 1 1
10 18897 1 1 57 TYR HB3 H -13.511 -15.749 -1.334 1.00 . A A . 57 TYR HB3 1 1
10 18898 1 1 57 TYR HD1 H -10.422 -14.166 0.054 1.00 . A A . 57 TYR HD1 1 1
10 18899 1 1 57 TYR HD2 H -13.136 -14.438 -3.263 1.00 . A A . 57 TYR HD2 1 1
10 18900 1 1 57 TYR HE1 H -8.882 -12.793 -1.325 1.00 . A A . 57 TYR HE1 1 1
10 18901 1 1 57 TYR HE2 H -11.598 -13.069 -4.639 1.00 . A A . 57 TYR HE2 1 1
10 18902 1 1 57 TYR HH H -9.035 -11.309 -3.327 1.00 . A A . 57 TYR HH 1 1
10 18903 1 1 57 TYR N N -12.740 -13.967 1.439 1.00 . A A . 57 TYR N 1 1
10 18904 1 1 57 TYR O O -14.776 -16.100 1.356 1.00 . A A . 57 TYR O 1 1
10 18905 1 1 57 TYR OH O -9.282 -12.082 -3.838 1.00 . A A . 57 TYR OH 1 1
10 18906 1 1 58 SER C C -18.277 -15.045 -0.218 1.00 . A A . 58 SER C 1 1
10 18907 1 1 58 SER CA C -17.276 -15.120 0.936 1.00 . A A . 58 SER CA 1 1
10 18908 1 1 58 SER CB C -17.833 -14.383 2.155 1.00 . A A . 58 SER CB 1 1
10 18909 1 1 58 SER H H -16.023 -13.630 0.019 1.00 . A A . 58 SER H 1 1
10 18910 1 1 58 SER HA H -17.105 -16.158 1.191 1.00 . A A . 58 SER HA 1 1
10 18911 1 1 58 SER HB2 H -18.175 -13.406 1.864 1.00 . A A . 58 SER HB2 1 1
10 18912 1 1 58 SER HB3 H -18.662 -14.946 2.566 1.00 . A A . 58 SER HB3 1 1
10 18913 1 1 58 SER HG H -16.018 -13.928 2.688 1.00 . A A . 58 SER HG 1 1
10 18914 1 1 58 SER N N -16.000 -14.480 0.505 1.00 . A A . 58 SER N 1 1
10 18915 1 1 58 SER O O -18.216 -14.164 -1.052 1.00 . A A . 58 SER O 1 1
10 18916 1 1 58 SER OG O -16.806 -14.251 3.129 1.00 . A A . 58 SER OG 1 1
10 18917 1 1 59 ASP C C -21.059 -14.691 -1.292 1.00 . A A . 59 ASP C 1 1
10 18918 1 1 59 ASP CA C -20.204 -15.962 -1.370 1.00 . A A . 59 ASP CA 1 1
10 18919 1 1 59 ASP CB C -21.105 -17.185 -1.212 1.00 . A A . 59 ASP CB 1 1
10 18920 1 1 59 ASP CG C -20.334 -18.450 -1.595 1.00 . A A . 59 ASP CG 1 1
10 18921 1 1 59 ASP H H -19.216 -16.669 0.410 1.00 . A A . 59 ASP H 1 1
10 18922 1 1 59 ASP HA H -19.704 -16.003 -2.326 1.00 . A A . 59 ASP HA 1 1
10 18923 1 1 59 ASP HB2 H -21.423 -17.258 -0.183 1.00 . A A . 59 ASP HB2 1 1
10 18924 1 1 59 ASP HB3 H -21.968 -17.082 -1.850 1.00 . A A . 59 ASP HB3 1 1
10 18925 1 1 59 ASP N N -19.193 -15.965 -0.271 1.00 . A A . 59 ASP N 1 1
10 18926 1 1 59 ASP O O -21.384 -14.081 -2.294 1.00 . A A . 59 ASP O 1 1
10 18927 1 1 59 ASP OD1 O -19.282 -18.320 -2.200 1.00 . A A . 59 ASP OD1 1 1
10 18928 1 1 59 ASP OD2 O -20.807 -19.529 -1.274 1.00 . A A . 59 ASP OD2 1 1
10 18929 1 1 60 THR C C -21.479 -11.845 -0.464 1.00 . A A . 60 THR C 1 1
10 18930 1 1 60 THR CA C -22.267 -13.065 0.030 1.00 . A A . 60 THR CA 1 1
10 18931 1 1 60 THR CB C -22.628 -12.877 1.505 1.00 . A A . 60 THR CB 1 1
10 18932 1 1 60 THR CG2 C -23.605 -13.973 1.938 1.00 . A A . 60 THR CG2 1 1
10 18933 1 1 60 THR H H -21.161 -14.800 0.683 1.00 . A A . 60 THR H 1 1
10 18934 1 1 60 THR HA H -23.169 -13.172 -0.552 1.00 . A A . 60 THR HA 1 1
10 18935 1 1 60 THR HB H -23.090 -11.913 1.644 1.00 . A A . 60 THR HB 1 1
10 18936 1 1 60 THR HG1 H -21.424 -12.200 2.874 1.00 . A A . 60 THR HG1 1 1
10 18937 1 1 60 THR HG21 H -24.580 -13.773 1.520 1.00 . A A . 60 THR HG21 1 1
10 18938 1 1 60 THR HG22 H -23.672 -13.988 3.016 1.00 . A A . 60 THR HG22 1 1
10 18939 1 1 60 THR HG23 H -23.251 -14.930 1.585 1.00 . A A . 60 THR HG23 1 1
10 18940 1 1 60 THR N N -21.430 -14.292 -0.112 1.00 . A A . 60 THR N 1 1
10 18941 1 1 60 THR O O -22.002 -10.980 -1.138 1.00 . A A . 60 THR O 1 1
10 18942 1 1 60 THR OG1 O -21.446 -12.959 2.288 1.00 . A A . 60 THR OG1 1 1
10 18943 1 1 61 LEU C C -19.275 -10.628 -2.112 1.00 . A A . 61 LEU C 1 1
10 18944 1 1 61 LEU CA C -19.385 -10.624 -0.584 1.00 . A A . 61 LEU CA 1 1
10 18945 1 1 61 LEU CB C -17.987 -10.744 0.025 1.00 . A A . 61 LEU CB 1 1
10 18946 1 1 61 LEU CD1 C -16.699 -10.878 2.168 1.00 . A A . 61 LEU CD1 1 1
10 18947 1 1 61 LEU CD2 C -18.384 -9.036 1.856 1.00 . A A . 61 LEU CD2 1 1
10 18948 1 1 61 LEU CG C -18.050 -10.512 1.544 1.00 . A A . 61 LEU CG 1 1
10 18949 1 1 61 LEU H H -19.823 -12.492 0.407 1.00 . A A . 61 LEU H 1 1
10 18950 1 1 61 LEU HA H -19.842 -9.702 -0.267 1.00 . A A . 61 LEU HA 1 1
10 18951 1 1 61 LEU HB2 H -17.607 -11.737 -0.168 1.00 . A A . 61 LEU HB2 1 1
10 18952 1 1 61 LEU HB3 H -17.332 -10.016 -0.428 1.00 . A A . 61 LEU HB3 1 1
10 18953 1 1 61 LEU HD11 H -15.949 -10.169 1.850 1.00 . A A . 61 LEU HD11 1 1
10 18954 1 1 61 LEU HD12 H -16.410 -11.870 1.853 1.00 . A A . 61 LEU HD12 1 1
10 18955 1 1 61 LEU HD13 H -16.783 -10.853 3.245 1.00 . A A . 61 LEU HD13 1 1
10 18956 1 1 61 LEU HD21 H -19.455 -8.898 1.844 1.00 . A A . 61 LEU HD21 1 1
10 18957 1 1 61 LEU HD22 H -17.930 -8.392 1.117 1.00 . A A . 61 LEU HD22 1 1
10 18958 1 1 61 LEU HD23 H -18.005 -8.777 2.836 1.00 . A A . 61 LEU HD23 1 1
10 18959 1 1 61 LEU HG H -18.816 -11.149 1.963 1.00 . A A . 61 LEU HG 1 1
10 18960 1 1 61 LEU N N -20.222 -11.778 -0.136 1.00 . A A . 61 LEU N 1 1
10 18961 1 1 61 LEU O O -19.328 -9.596 -2.754 1.00 . A A . 61 LEU O 1 1
10 18962 1 1 62 HIS C C -20.266 -11.244 -4.808 1.00 . A A . 62 HIS C 1 1
10 18963 1 1 62 HIS CA C -19.005 -11.845 -4.181 1.00 . A A . 62 HIS CA 1 1
10 18964 1 1 62 HIS CB C -18.874 -13.305 -4.609 1.00 . A A . 62 HIS CB 1 1
10 18965 1 1 62 HIS CD2 C -16.498 -13.290 -3.482 1.00 . A A . 62 HIS CD2 1 1
10 18966 1 1 62 HIS CE1 C -16.054 -15.404 -3.655 1.00 . A A . 62 HIS CE1 1 1
10 18967 1 1 62 HIS CG C -17.577 -13.873 -4.100 1.00 . A A . 62 HIS CG 1 1
10 18968 1 1 62 HIS H H -19.077 -12.599 -2.165 1.00 . A A . 62 HIS H 1 1
10 18969 1 1 62 HIS HA H -18.138 -11.290 -4.506 1.00 . A A . 62 HIS HA 1 1
10 18970 1 1 62 HIS HB2 H -19.698 -13.869 -4.201 1.00 . A A . 62 HIS HB2 1 1
10 18971 1 1 62 HIS HB3 H -18.894 -13.365 -5.685 1.00 . A A . 62 HIS HB3 1 1
10 18972 1 1 62 HIS HD1 H -17.838 -15.918 -4.595 1.00 . A A . 62 HIS HD1 1 1
10 18973 1 1 62 HIS HD2 H -16.409 -12.240 -3.246 1.00 . A A . 62 HIS HD2 1 1
10 18974 1 1 62 HIS HE1 H -15.555 -16.360 -3.593 1.00 . A A . 62 HIS HE1 1 1
10 18975 1 1 62 HIS N N -19.120 -11.778 -2.699 1.00 . A A . 62 HIS N 1 1
10 18976 1 1 62 HIS ND1 N -17.271 -15.223 -4.199 1.00 . A A . 62 HIS ND1 1 1
10 18977 1 1 62 HIS NE2 N -15.539 -14.258 -3.203 1.00 . A A . 62 HIS NE2 1 1
10 18978 1 1 62 HIS O O -20.212 -10.539 -5.796 1.00 . A A . 62 HIS O 1 1
10 18979 1 1 63 LYS C C -22.625 -9.424 -4.696 1.00 . A A . 63 LYS C 1 1
10 18980 1 1 63 LYS CA C -22.669 -10.956 -4.785 1.00 . A A . 63 LYS CA 1 1
10 18981 1 1 63 LYS CB C -23.851 -11.471 -3.961 1.00 . A A . 63 LYS CB 1 1
10 18982 1 1 63 LYS CD C -25.179 -13.497 -3.321 1.00 . A A . 63 LYS CD 1 1
10 18983 1 1 63 LYS CE C -25.321 -15.007 -3.525 1.00 . A A . 63 LYS CE 1 1
10 18984 1 1 63 LYS CG C -24.002 -12.982 -4.157 1.00 . A A . 63 LYS CG 1 1
10 18985 1 1 63 LYS H H -21.421 -12.086 -3.434 1.00 . A A . 63 LYS H 1 1
10 18986 1 1 63 LYS HA H -22.784 -11.258 -5.816 1.00 . A A . 63 LYS HA 1 1
10 18987 1 1 63 LYS HB2 H -23.674 -11.261 -2.917 1.00 . A A . 63 LYS HB2 1 1
10 18988 1 1 63 LYS HB3 H -24.755 -10.976 -4.279 1.00 . A A . 63 LYS HB3 1 1
10 18989 1 1 63 LYS HD2 H -24.998 -13.288 -2.277 1.00 . A A . 63 LYS HD2 1 1
10 18990 1 1 63 LYS HD3 H -26.089 -13.006 -3.635 1.00 . A A . 63 LYS HD3 1 1
10 18991 1 1 63 LYS HE2 H -25.513 -15.214 -4.567 1.00 . A A . 63 LYS HE2 1 1
10 18992 1 1 63 LYS HE3 H -24.407 -15.498 -3.223 1.00 . A A . 63 LYS HE3 1 1
10 18993 1 1 63 LYS HG2 H -24.183 -13.192 -5.201 1.00 . A A . 63 LYS HG2 1 1
10 18994 1 1 63 LYS HG3 H -23.097 -13.477 -3.842 1.00 . A A . 63 LYS HG3 1 1
10 18995 1 1 63 LYS HZ1 H -26.591 -16.534 -2.894 1.00 . A A . 63 LYS HZ1 1 1
10 18996 1 1 63 LYS HZ2 H -27.321 -15.002 -2.942 1.00 . A A . 63 LYS HZ2 1 1
10 18997 1 1 63 LYS HZ3 H -26.238 -15.390 -1.693 1.00 . A A . 63 LYS HZ3 1 1
10 18998 1 1 63 LYS N N -21.401 -11.516 -4.232 1.00 . A A . 63 LYS N 1 1
10 18999 1 1 63 LYS NZ N -26.454 -15.522 -2.701 1.00 . A A . 63 LYS NZ 1 1
10 19000 1 1 63 LYS O O -23.017 -8.722 -5.608 1.00 . A A . 63 LYS O 1 1
10 19001 1 1 64 SER C C -20.819 -6.893 -4.152 1.00 . A A . 64 SER C 1 1
10 19002 1 1 64 SER CA C -22.074 -7.420 -3.442 1.00 . A A . 64 SER CA 1 1
10 19003 1 1 64 SER CB C -21.996 -7.080 -1.951 1.00 . A A . 64 SER CB 1 1
10 19004 1 1 64 SER H H -21.838 -9.489 -2.877 1.00 . A A . 64 SER H 1 1
10 19005 1 1 64 SER HA H -22.953 -6.963 -3.872 1.00 . A A . 64 SER HA 1 1
10 19006 1 1 64 SER HB2 H -21.014 -7.322 -1.578 1.00 . A A . 64 SER HB2 1 1
10 19007 1 1 64 SER HB3 H -22.180 -6.023 -1.808 1.00 . A A . 64 SER HB3 1 1
10 19008 1 1 64 SER HG H -23.761 -7.315 -1.163 1.00 . A A . 64 SER HG 1 1
10 19009 1 1 64 SER N N -22.148 -8.903 -3.599 1.00 . A A . 64 SER N 1 1
10 19010 1 1 64 SER O O -20.606 -5.701 -4.252 1.00 . A A . 64 SER O 1 1
10 19011 1 1 64 SER OG O -22.964 -7.845 -1.243 1.00 . A A . 64 SER OG 1 1
10 19012 1 1 65 ASN C C -17.847 -6.553 -4.376 1.00 . A A . 65 ASN C 1 1
10 19013 1 1 65 ASN CA C -18.726 -7.372 -5.328 1.00 . A A . 65 ASN CA 1 1
10 19014 1 1 65 ASN CB C -19.038 -6.539 -6.582 1.00 . A A . 65 ASN CB 1 1
10 19015 1 1 65 ASN CG C -19.668 -7.433 -7.656 1.00 . A A . 65 ASN CG 1 1
10 19016 1 1 65 ASN H H -20.192 -8.739 -4.519 1.00 . A A . 65 ASN H 1 1
10 19017 1 1 65 ASN HA H -18.183 -8.259 -5.618 1.00 . A A . 65 ASN HA 1 1
10 19018 1 1 65 ASN HB2 H -19.720 -5.741 -6.336 1.00 . A A . 65 ASN HB2 1 1
10 19019 1 1 65 ASN HB3 H -18.121 -6.116 -6.966 1.00 . A A . 65 ASN HB3 1 1
10 19020 1 1 65 ASN HD21 H -19.114 -9.141 -6.798 1.00 . A A . 65 ASN HD21 1 1
10 19021 1 1 65 ASN HD22 H -19.982 -9.302 -8.245 1.00 . A A . 65 ASN HD22 1 1
10 19022 1 1 65 ASN N N -19.989 -7.785 -4.630 1.00 . A A . 65 ASN N 1 1
10 19023 1 1 65 ASN ND2 N -19.580 -8.734 -7.557 1.00 . A A . 65 ASN ND2 1 1
10 19024 1 1 65 ASN O O -17.184 -5.617 -4.778 1.00 . A A . 65 ASN O 1 1
10 19025 1 1 65 ASN OD1 O -20.255 -6.939 -8.599 1.00 . A A . 65 ASN OD1 1 1
10 19026 1 1 66 ILE C C -15.834 -7.046 -1.660 1.00 . A A . 66 ILE C 1 1
10 19027 1 1 66 ILE CA C -16.997 -6.160 -2.118 1.00 . A A . 66 ILE CA 1 1
10 19028 1 1 66 ILE CB C -17.859 -5.769 -0.917 1.00 . A A . 66 ILE CB 1 1
10 19029 1 1 66 ILE CD1 C -20.000 -4.619 -0.292 1.00 . A A . 66 ILE CD1 1 1
10 19030 1 1 66 ILE CG1 C -18.996 -4.872 -1.415 1.00 . A A . 66 ILE CG1 1 1
10 19031 1 1 66 ILE CG2 C -17.003 -5.008 0.106 1.00 . A A . 66 ILE CG2 1 1
10 19032 1 1 66 ILE H H -18.376 -7.668 -2.818 1.00 . A A . 66 ILE H 1 1
10 19033 1 1 66 ILE HA H -16.597 -5.263 -2.569 1.00 . A A . 66 ILE HA 1 1
10 19034 1 1 66 ILE HB H -18.268 -6.657 -0.459 1.00 . A A . 66 ILE HB 1 1
10 19035 1 1 66 ILE HD11 H -20.788 -3.979 -0.656 1.00 . A A . 66 ILE HD11 1 1
10 19036 1 1 66 ILE HD12 H -19.499 -4.138 0.535 1.00 . A A . 66 ILE HD12 1 1
10 19037 1 1 66 ILE HD13 H -20.418 -5.558 0.035 1.00 . A A . 66 ILE HD13 1 1
10 19038 1 1 66 ILE HG12 H -18.589 -3.932 -1.749 1.00 . A A . 66 ILE HG12 1 1
10 19039 1 1 66 ILE HG13 H -19.496 -5.359 -2.236 1.00 . A A . 66 ILE HG13 1 1
10 19040 1 1 66 ILE HG21 H -17.641 -4.437 0.764 1.00 . A A . 66 ILE HG21 1 1
10 19041 1 1 66 ILE HG22 H -16.329 -4.337 -0.410 1.00 . A A . 66 ILE HG22 1 1
10 19042 1 1 66 ILE HG23 H -16.428 -5.712 0.689 1.00 . A A . 66 ILE HG23 1 1
10 19043 1 1 66 ILE N N -17.834 -6.907 -3.113 1.00 . A A . 66 ILE N 1 1
10 19044 1 1 66 ILE O O -16.013 -8.194 -1.300 1.00 . A A . 66 ILE O 1 1
10 19045 1 1 67 TYR C C -12.828 -6.707 0.004 1.00 . A A . 67 TYR C 1 1
10 19046 1 1 67 TYR CA C -13.427 -7.299 -1.282 1.00 . A A . 67 TYR CA 1 1
10 19047 1 1 67 TYR CB C -12.389 -7.209 -2.402 1.00 . A A . 67 TYR CB 1 1
10 19048 1 1 67 TYR CD1 C -12.861 -9.162 -3.922 1.00 . A A . 67 TYR CD1 1 1
10 19049 1 1 67 TYR CD2 C -13.625 -6.960 -4.588 1.00 . A A . 67 TYR CD2 1 1
10 19050 1 1 67 TYR CE1 C -13.403 -9.705 -5.093 1.00 . A A . 67 TYR CE1 1 1
10 19051 1 1 67 TYR CE2 C -14.166 -7.502 -5.760 1.00 . A A . 67 TYR CE2 1 1
10 19052 1 1 67 TYR CG C -12.971 -7.790 -3.669 1.00 . A A . 67 TYR CG 1 1
10 19053 1 1 67 TYR CZ C -14.055 -8.874 -6.013 1.00 . A A . 67 TYR CZ 1 1
10 19054 1 1 67 TYR H H -14.530 -5.590 -1.999 1.00 . A A . 67 TYR H 1 1
10 19055 1 1 67 TYR HA H -13.688 -8.334 -1.130 1.00 . A A . 67 TYR HA 1 1
10 19056 1 1 67 TYR HB2 H -12.125 -6.174 -2.566 1.00 . A A . 67 TYR HB2 1 1
10 19057 1 1 67 TYR HB3 H -11.507 -7.767 -2.123 1.00 . A A . 67 TYR HB3 1 1
10 19058 1 1 67 TYR HD1 H -12.358 -9.803 -3.213 1.00 . A A . 67 TYR HD1 1 1
10 19059 1 1 67 TYR HD2 H -13.711 -5.901 -4.392 1.00 . A A . 67 TYR HD2 1 1
10 19060 1 1 67 TYR HE1 H -13.317 -10.763 -5.288 1.00 . A A . 67 TYR HE1 1 1
10 19061 1 1 67 TYR HE2 H -14.670 -6.862 -6.469 1.00 . A A . 67 TYR HE2 1 1
10 19062 1 1 67 TYR HH H -14.425 -8.792 -7.883 1.00 . A A . 67 TYR HH 1 1
10 19063 1 1 67 TYR N N -14.637 -6.514 -1.690 1.00 . A A . 67 TYR N 1 1
10 19064 1 1 67 TYR O O -11.936 -5.885 -0.053 1.00 . A A . 67 TYR O 1 1
10 19065 1 1 67 TYR OH O -14.589 -9.410 -7.167 1.00 . A A . 67 TYR OH 1 1
10 19066 1 1 68 PRO C C -11.441 -7.205 2.827 1.00 . A A . 68 PRO C 1 1
10 19067 1 1 68 PRO CA C -12.795 -6.593 2.457 1.00 . A A . 68 PRO CA 1 1
10 19068 1 1 68 PRO CB C -13.888 -6.974 3.464 1.00 . A A . 68 PRO CB 1 1
10 19069 1 1 68 PRO CD C -14.387 -8.097 1.356 1.00 . A A . 68 PRO CD 1 1
10 19070 1 1 68 PRO CG C -14.550 -8.187 2.883 1.00 . A A . 68 PRO CG 1 1
10 19071 1 1 68 PRO HA H -12.707 -5.529 2.412 1.00 . A A . 68 PRO HA 1 1
10 19072 1 1 68 PRO HB2 H -13.453 -7.201 4.431 1.00 . A A . 68 PRO HB2 1 1
10 19073 1 1 68 PRO HB3 H -14.606 -6.171 3.559 1.00 . A A . 68 PRO HB3 1 1
10 19074 1 1 68 PRO HD2 H -14.101 -9.060 0.956 1.00 . A A . 68 PRO HD2 1 1
10 19075 1 1 68 PRO HD3 H -15.296 -7.747 0.893 1.00 . A A . 68 PRO HD3 1 1
10 19076 1 1 68 PRO HG2 H -14.072 -9.084 3.258 1.00 . A A . 68 PRO HG2 1 1
10 19077 1 1 68 PRO HG3 H -15.601 -8.198 3.136 1.00 . A A . 68 PRO HG3 1 1
10 19078 1 1 68 PRO N N -13.310 -7.112 1.160 1.00 . A A . 68 PRO N 1 1
10 19079 1 1 68 PRO O O -11.188 -8.373 2.602 1.00 . A A . 68 PRO O 1 1
10 19080 1 1 69 PHE C C -8.664 -6.185 4.966 1.00 . A A . 69 PHE C 1 1
10 19081 1 1 69 PHE CA C -9.224 -6.951 3.762 1.00 . A A . 69 PHE CA 1 1
10 19082 1 1 69 PHE CB C -8.267 -6.796 2.575 1.00 . A A . 69 PHE CB 1 1
10 19083 1 1 69 PHE CD1 C -8.853 -4.625 1.425 1.00 . A A . 69 PHE CD1 1 1
10 19084 1 1 69 PHE CD2 C -6.945 -4.676 2.921 1.00 . A A . 69 PHE CD2 1 1
10 19085 1 1 69 PHE CE1 C -8.612 -3.268 1.167 1.00 . A A . 69 PHE CE1 1 1
10 19086 1 1 69 PHE CE2 C -6.707 -3.320 2.666 1.00 . A A . 69 PHE CE2 1 1
10 19087 1 1 69 PHE CG C -8.019 -5.330 2.302 1.00 . A A . 69 PHE CG 1 1
10 19088 1 1 69 PHE CZ C -7.539 -2.617 1.788 1.00 . A A . 69 PHE CZ 1 1
10 19089 1 1 69 PHE H H -10.781 -5.478 3.557 1.00 . A A . 69 PHE H 1 1
10 19090 1 1 69 PHE HA H -9.307 -7.999 4.015 1.00 . A A . 69 PHE HA 1 1
10 19091 1 1 69 PHE HB2 H -7.329 -7.284 2.804 1.00 . A A . 69 PHE HB2 1 1
10 19092 1 1 69 PHE HB3 H -8.704 -7.254 1.699 1.00 . A A . 69 PHE HB3 1 1
10 19093 1 1 69 PHE HD1 H -9.682 -5.126 0.947 1.00 . A A . 69 PHE HD1 1 1
10 19094 1 1 69 PHE HD2 H -6.303 -5.218 3.600 1.00 . A A . 69 PHE HD2 1 1
10 19095 1 1 69 PHE HE1 H -9.254 -2.725 0.490 1.00 . A A . 69 PHE HE1 1 1
10 19096 1 1 69 PHE HE2 H -5.880 -2.817 3.145 1.00 . A A . 69 PHE HE2 1 1
10 19097 1 1 69 PHE HZ H -7.354 -1.571 1.589 1.00 . A A . 69 PHE HZ 1 1
10 19098 1 1 69 PHE N N -10.562 -6.417 3.390 1.00 . A A . 69 PHE N 1 1
10 19099 1 1 69 PHE O O -9.027 -5.044 5.240 1.00 . A A . 69 PHE O 1 1
10 19100 1 1 70 ILE C C -5.592 -6.278 6.696 1.00 . A A . 70 ILE C 1 1
10 19101 1 1 70 ILE CA C -7.110 -6.174 6.858 1.00 . A A . 70 ILE CA 1 1
10 19102 1 1 70 ILE CB C -7.534 -6.884 8.145 1.00 . A A . 70 ILE CB 1 1
10 19103 1 1 70 ILE CD1 C -9.516 -7.553 9.524 1.00 . A A . 70 ILE CD1 1 1
10 19104 1 1 70 ILE CG1 C -9.031 -6.658 8.380 1.00 . A A . 70 ILE CG1 1 1
10 19105 1 1 70 ILE CG2 C -6.735 -6.313 9.320 1.00 . A A . 70 ILE CG2 1 1
10 19106 1 1 70 ILE H H -7.486 -7.716 5.410 1.00 . A A . 70 ILE H 1 1
10 19107 1 1 70 ILE HA H -7.391 -5.130 6.915 1.00 . A A . 70 ILE HA 1 1
10 19108 1 1 70 ILE HB H -7.335 -7.942 8.055 1.00 . A A . 70 ILE HB 1 1
10 19109 1 1 70 ILE HD11 H -9.057 -7.237 10.449 1.00 . A A . 70 ILE HD11 1 1
10 19110 1 1 70 ILE HD12 H -9.245 -8.578 9.320 1.00 . A A . 70 ILE HD12 1 1
10 19111 1 1 70 ILE HD13 H -10.590 -7.477 9.612 1.00 . A A . 70 ILE HD13 1 1
10 19112 1 1 70 ILE HG12 H -9.202 -5.622 8.636 1.00 . A A . 70 ILE HG12 1 1
10 19113 1 1 70 ILE HG13 H -9.576 -6.900 7.481 1.00 . A A . 70 ILE HG13 1 1
10 19114 1 1 70 ILE HG21 H -6.732 -5.236 9.263 1.00 . A A . 70 ILE HG21 1 1
10 19115 1 1 70 ILE HG22 H -5.719 -6.673 9.272 1.00 . A A . 70 ILE HG22 1 1
10 19116 1 1 70 ILE HG23 H -7.186 -6.624 10.251 1.00 . A A . 70 ILE HG23 1 1
10 19117 1 1 70 ILE N N -7.757 -6.812 5.673 1.00 . A A . 70 ILE N 1 1
10 19118 1 1 70 ILE O O -5.069 -7.297 6.286 1.00 . A A . 70 ILE O 1 1
10 19119 1 1 71 LEU C C -2.742 -5.470 8.211 1.00 . A A . 71 LEU C 1 1
10 19120 1 1 71 LEU CA C -3.397 -5.241 6.852 1.00 . A A . 71 LEU CA 1 1
10 19121 1 1 71 LEU CB C -2.943 -3.897 6.284 1.00 . A A . 71 LEU CB 1 1
10 19122 1 1 71 LEU CD1 C -3.194 -2.292 4.385 1.00 . A A . 71 LEU CD1 1 1
10 19123 1 1 71 LEU CD2 C -3.237 -4.761 3.938 1.00 . A A . 71 LEU CD2 1 1
10 19124 1 1 71 LEU CG C -3.627 -3.654 4.933 1.00 . A A . 71 LEU CG 1 1
10 19125 1 1 71 LEU H H -5.332 -4.412 7.316 1.00 . A A . 71 LEU H 1 1
10 19126 1 1 71 LEU HA H -3.097 -6.034 6.184 1.00 . A A . 71 LEU HA 1 1
10 19127 1 1 71 LEU HB2 H -3.218 -3.111 6.971 1.00 . A A . 71 LEU HB2 1 1
10 19128 1 1 71 LEU HB3 H -1.872 -3.901 6.149 1.00 . A A . 71 LEU HB3 1 1
10 19129 1 1 71 LEU HD11 H -3.674 -1.507 4.949 1.00 . A A . 71 LEU HD11 1 1
10 19130 1 1 71 LEU HD12 H -3.478 -2.218 3.347 1.00 . A A . 71 LEU HD12 1 1
10 19131 1 1 71 LEU HD13 H -2.121 -2.194 4.471 1.00 . A A . 71 LEU HD13 1 1
10 19132 1 1 71 LEU HD21 H -3.884 -5.615 4.078 1.00 . A A . 71 LEU HD21 1 1
10 19133 1 1 71 LEU HD22 H -2.211 -5.055 4.108 1.00 . A A . 71 LEU HD22 1 1
10 19134 1 1 71 LEU HD23 H -3.343 -4.398 2.928 1.00 . A A . 71 LEU HD23 1 1
10 19135 1 1 71 LEU HG H -4.698 -3.658 5.073 1.00 . A A . 71 LEU HG 1 1
10 19136 1 1 71 LEU N N -4.884 -5.223 6.999 1.00 . A A . 71 LEU N 1 1
10 19137 1 1 71 LEU O O -3.019 -4.787 9.181 1.00 . A A . 71 LEU O 1 1
10 19138 1 1 72 TYR C C 0.333 -6.583 9.374 1.00 . A A . 72 TYR C 1 1
10 19139 1 1 72 TYR CA C -1.167 -6.768 9.553 1.00 . A A . 72 TYR CA 1 1
10 19140 1 1 72 TYR CB C -1.438 -8.223 9.926 1.00 . A A . 72 TYR CB 1 1
10 19141 1 1 72 TYR CD1 C -3.383 -7.889 11.482 1.00 . A A . 72 TYR CD1 1 1
10 19142 1 1 72 TYR CD2 C -3.765 -9.027 9.376 1.00 . A A . 72 TYR CD2 1 1
10 19143 1 1 72 TYR CE1 C -4.734 -8.033 11.807 1.00 . A A . 72 TYR CE1 1 1
10 19144 1 1 72 TYR CE2 C -5.119 -9.172 9.700 1.00 . A A . 72 TYR CE2 1 1
10 19145 1 1 72 TYR CG C -2.899 -8.385 10.267 1.00 . A A . 72 TYR CG 1 1
10 19146 1 1 72 TYR CZ C -5.603 -8.675 10.917 1.00 . A A . 72 TYR CZ 1 1
10 19147 1 1 72 TYR H H -1.674 -6.969 7.473 1.00 . A A . 72 TYR H 1 1
10 19148 1 1 72 TYR HA H -1.516 -6.123 10.350 1.00 . A A . 72 TYR HA 1 1
10 19149 1 1 72 TYR HB2 H -1.188 -8.859 9.091 1.00 . A A . 72 TYR HB2 1 1
10 19150 1 1 72 TYR HB3 H -0.838 -8.496 10.781 1.00 . A A . 72 TYR HB3 1 1
10 19151 1 1 72 TYR HD1 H -2.712 -7.394 12.168 1.00 . A A . 72 TYR HD1 1 1
10 19152 1 1 72 TYR HD2 H -3.390 -9.410 8.438 1.00 . A A . 72 TYR HD2 1 1
10 19153 1 1 72 TYR HE1 H -5.109 -7.649 12.744 1.00 . A A . 72 TYR HE1 1 1
10 19154 1 1 72 TYR HE2 H -5.789 -9.667 9.014 1.00 . A A . 72 TYR HE2 1 1
10 19155 1 1 72 TYR HH H -6.995 -9.090 12.154 1.00 . A A . 72 TYR HH 1 1
10 19156 1 1 72 TYR N N -1.868 -6.443 8.276 1.00 . A A . 72 TYR N 1 1
10 19157 1 1 72 TYR O O 0.880 -6.796 8.306 1.00 . A A . 72 TYR O 1 1
10 19158 1 1 72 TYR OH O -6.938 -8.815 11.236 1.00 . A A . 72 TYR OH 1 1
10 19159 1 1 73 TYR C C 3.125 -6.612 11.585 1.00 . A A . 73 TYR C 1 1
10 19160 1 1 73 TYR CA C 2.480 -5.994 10.349 1.00 . A A . 73 TYR CA 1 1
10 19161 1 1 73 TYR CB C 2.786 -4.501 10.294 1.00 . A A . 73 TYR CB 1 1
10 19162 1 1 73 TYR CD1 C 5.066 -4.699 9.247 1.00 . A A . 73 TYR CD1 1 1
10 19163 1 1 73 TYR CD2 C 4.881 -3.696 11.447 1.00 . A A . 73 TYR CD2 1 1
10 19164 1 1 73 TYR CE1 C 6.451 -4.512 9.278 1.00 . A A . 73 TYR CE1 1 1
10 19165 1 1 73 TYR CE2 C 6.267 -3.508 11.478 1.00 . A A . 73 TYR CE2 1 1
10 19166 1 1 73 TYR CG C 4.280 -4.294 10.331 1.00 . A A . 73 TYR CG 1 1
10 19167 1 1 73 TYR CZ C 7.052 -3.915 10.392 1.00 . A A . 73 TYR CZ 1 1
10 19168 1 1 73 TYR H H 0.535 -6.036 11.268 1.00 . A A . 73 TYR H 1 1
10 19169 1 1 73 TYR HA H 2.878 -6.475 9.466 1.00 . A A . 73 TYR HA 1 1
10 19170 1 1 73 TYR HB2 H 2.387 -4.087 9.377 1.00 . A A . 73 TYR HB2 1 1
10 19171 1 1 73 TYR HB3 H 2.328 -4.011 11.140 1.00 . A A . 73 TYR HB3 1 1
10 19172 1 1 73 TYR HD1 H 4.602 -5.159 8.387 1.00 . A A . 73 TYR HD1 1 1
10 19173 1 1 73 TYR HD2 H 4.274 -3.381 12.283 1.00 . A A . 73 TYR HD2 1 1
10 19174 1 1 73 TYR HE1 H 7.058 -4.826 8.441 1.00 . A A . 73 TYR HE1 1 1
10 19175 1 1 73 TYR HE2 H 6.730 -3.047 12.337 1.00 . A A . 73 TYR HE2 1 1
10 19176 1 1 73 TYR HH H 8.614 -2.909 9.960 1.00 . A A . 73 TYR HH 1 1
10 19177 1 1 73 TYR N N 1.005 -6.194 10.422 1.00 . A A . 73 TYR N 1 1
10 19178 1 1 73 TYR O O 3.138 -6.029 12.650 1.00 . A A . 73 TYR O 1 1
10 19179 1 1 73 TYR OH O 8.418 -3.729 10.422 1.00 . A A . 73 TYR OH 1 1
10 19180 1 1 74 GLN C C 3.302 -8.738 13.707 1.00 . A A . 74 GLN C 1 1
10 19181 1 1 74 GLN CA C 4.310 -8.507 12.574 1.00 . A A . 74 GLN CA 1 1
10 19182 1 1 74 GLN CB C 5.492 -7.683 13.097 1.00 . A A . 74 GLN CB 1 1
10 19183 1 1 74 GLN CD C 7.433 -7.690 14.671 1.00 . A A . 74 GLN CD 1 1
10 19184 1 1 74 GLN CG C 6.255 -8.505 14.138 1.00 . A A . 74 GLN CG 1 1
10 19185 1 1 74 GLN H H 3.617 -8.229 10.553 1.00 . A A . 74 GLN H 1 1
10 19186 1 1 74 GLN HA H 4.671 -9.463 12.228 1.00 . A A . 74 GLN HA 1 1
10 19187 1 1 74 GLN HB2 H 6.150 -7.436 12.277 1.00 . A A . 74 GLN HB2 1 1
10 19188 1 1 74 GLN HB3 H 5.131 -6.776 13.556 1.00 . A A . 74 GLN HB3 1 1
10 19189 1 1 74 GLN HE21 H 7.693 -8.851 16.260 1.00 . A A . 74 GLN HE21 1 1
10 19190 1 1 74 GLN HE22 H 8.768 -7.544 16.131 1.00 . A A . 74 GLN HE22 1 1
10 19191 1 1 74 GLN HG2 H 5.593 -8.758 14.953 1.00 . A A . 74 GLN HG2 1 1
10 19192 1 1 74 GLN HG3 H 6.625 -9.410 13.680 1.00 . A A . 74 GLN HG3 1 1
10 19193 1 1 74 GLN N N 3.653 -7.798 11.434 1.00 . A A . 74 GLN N 1 1
10 19194 1 1 74 GLN NE2 N 8.013 -8.059 15.780 1.00 . A A . 74 GLN NE2 1 1
10 19195 1 1 74 GLN O O 2.922 -9.856 13.997 1.00 . A A . 74 GLN O 1 1
10 19196 1 1 74 GLN OE1 O 7.830 -6.708 14.074 1.00 . A A . 74 GLN OE1 1 1
10 19197 1 1 75 LYS C C 1.170 -6.534 15.709 1.00 . A A . 75 LYS C 1 1
10 19198 1 1 75 LYS CA C 1.903 -7.859 15.474 1.00 . A A . 75 LYS CA 1 1
10 19199 1 1 75 LYS CB C 2.656 -8.279 16.744 1.00 . A A . 75 LYS CB 1 1
10 19200 1 1 75 LYS CD C 4.407 -7.618 18.413 1.00 . A A . 75 LYS CD 1 1
10 19201 1 1 75 LYS CE C 5.374 -8.783 18.168 1.00 . A A . 75 LYS CE 1 1
10 19202 1 1 75 LYS CG C 3.704 -7.222 17.110 1.00 . A A . 75 LYS CG 1 1
10 19203 1 1 75 LYS H H 3.200 -6.803 14.118 1.00 . A A . 75 LYS H 1 1
10 19204 1 1 75 LYS HA H 1.186 -8.624 15.214 1.00 . A A . 75 LYS HA 1 1
10 19205 1 1 75 LYS HB2 H 1.955 -8.384 17.560 1.00 . A A . 75 LYS HB2 1 1
10 19206 1 1 75 LYS HB3 H 3.147 -9.223 16.570 1.00 . A A . 75 LYS HB3 1 1
10 19207 1 1 75 LYS HD2 H 4.957 -6.770 18.795 1.00 . A A . 75 LYS HD2 1 1
10 19208 1 1 75 LYS HD3 H 3.667 -7.918 19.138 1.00 . A A . 75 LYS HD3 1 1
10 19209 1 1 75 LYS HE2 H 4.818 -9.701 18.070 1.00 . A A . 75 LYS HE2 1 1
10 19210 1 1 75 LYS HE3 H 5.940 -8.605 17.265 1.00 . A A . 75 LYS HE3 1 1
10 19211 1 1 75 LYS HG2 H 4.430 -7.140 16.314 1.00 . A A . 75 LYS HG2 1 1
10 19212 1 1 75 LYS HG3 H 3.219 -6.270 17.249 1.00 . A A . 75 LYS HG3 1 1
10 19213 1 1 75 LYS HZ1 H 6.206 -9.841 19.751 1.00 . A A . 75 LYS HZ1 1 1
10 19214 1 1 75 LYS HZ2 H 6.082 -8.168 20.024 1.00 . A A . 75 LYS HZ2 1 1
10 19215 1 1 75 LYS HZ3 H 7.286 -8.777 18.988 1.00 . A A . 75 LYS HZ3 1 1
10 19216 1 1 75 LYS N N 2.876 -7.695 14.359 1.00 . A A . 75 LYS N 1 1
10 19217 1 1 75 LYS NZ N 6.308 -8.901 19.320 1.00 . A A . 75 LYS NZ 1 1
10 19218 1 1 75 LYS O O 0.466 -6.371 16.688 1.00 . A A . 75 LYS O 1 1
10 19219 1 1 76 GLN C C -0.319 -4.005 13.833 1.00 . A A . 76 GLN C 1 1
10 19220 1 1 76 GLN CA C 0.661 -4.250 14.980 1.00 . A A . 76 GLN CA 1 1
10 19221 1 1 76 GLN CB C 1.714 -3.139 14.991 1.00 . A A . 76 GLN CB 1 1
10 19222 1 1 76 GLN CD C 3.551 -2.095 16.326 1.00 . A A . 76 GLN CD 1 1
10 19223 1 1 76 GLN CG C 2.478 -3.183 16.315 1.00 . A A . 76 GLN CG 1 1
10 19224 1 1 76 GLN H H 1.915 -5.744 14.043 1.00 . A A . 76 GLN H 1 1
10 19225 1 1 76 GLN HA H 0.116 -4.222 15.913 1.00 . A A . 76 GLN HA 1 1
10 19226 1 1 76 GLN HB2 H 2.402 -3.291 14.173 1.00 . A A . 76 GLN HB2 1 1
10 19227 1 1 76 GLN HB3 H 1.232 -2.178 14.884 1.00 . A A . 76 GLN HB3 1 1
10 19228 1 1 76 GLN HE21 H 2.737 -1.116 17.848 1.00 . A A . 76 GLN HE21 1 1
10 19229 1 1 76 GLN HE22 H 4.160 -0.434 17.223 1.00 . A A . 76 GLN HE22 1 1
10 19230 1 1 76 GLN HG2 H 1.791 -3.020 17.132 1.00 . A A . 76 GLN HG2 1 1
10 19231 1 1 76 GLN HG3 H 2.946 -4.145 16.424 1.00 . A A . 76 GLN HG3 1 1
10 19232 1 1 76 GLN N N 1.337 -5.583 14.819 1.00 . A A . 76 GLN N 1 1
10 19233 1 1 76 GLN NE2 N 3.476 -1.134 17.205 1.00 . A A . 76 GLN NE2 1 1
10 19234 1 1 76 GLN O O -0.021 -4.250 12.678 1.00 . A A . 76 GLN O 1 1
10 19235 1 1 76 GLN OE1 O 4.469 -2.121 15.529 1.00 . A A . 76 GLN OE1 1 1
10 19236 1 1 77 LEU C C -2.074 -2.012 12.276 1.00 . A A . 77 LEU C 1 1
10 19237 1 1 77 LEU CA C -2.495 -3.245 13.081 1.00 . A A . 77 LEU CA 1 1
10 19238 1 1 77 LEU CB C -3.872 -3.005 13.721 1.00 . A A . 77 LEU CB 1 1
10 19239 1 1 77 LEU CD1 C -4.944 -3.637 11.529 1.00 . A A . 77 LEU CD1 1 1
10 19240 1 1 77 LEU CD2 C -6.281 -2.463 13.295 1.00 . A A . 77 LEU CD2 1 1
10 19241 1 1 77 LEU CG C -4.895 -2.587 12.649 1.00 . A A . 77 LEU CG 1 1
10 19242 1 1 77 LEU H H -1.702 -3.323 15.083 1.00 . A A . 77 LEU H 1 1
10 19243 1 1 77 LEU HA H -2.549 -4.100 12.424 1.00 . A A . 77 LEU HA 1 1
10 19244 1 1 77 LEU HB2 H -4.205 -3.915 14.199 1.00 . A A . 77 LEU HB2 1 1
10 19245 1 1 77 LEU HB3 H -3.789 -2.223 14.460 1.00 . A A . 77 LEU HB3 1 1
10 19246 1 1 77 LEU HD11 H -4.845 -4.627 11.952 1.00 . A A . 77 LEU HD11 1 1
10 19247 1 1 77 LEU HD12 H -4.135 -3.460 10.837 1.00 . A A . 77 LEU HD12 1 1
10 19248 1 1 77 LEU HD13 H -5.885 -3.567 11.002 1.00 . A A . 77 LEU HD13 1 1
10 19249 1 1 77 LEU HD21 H -6.670 -3.447 13.508 1.00 . A A . 77 LEU HD21 1 1
10 19250 1 1 77 LEU HD22 H -6.948 -1.950 12.617 1.00 . A A . 77 LEU HD22 1 1
10 19251 1 1 77 LEU HD23 H -6.201 -1.900 14.213 1.00 . A A . 77 LEU HD23 1 1
10 19252 1 1 77 LEU HG H -4.612 -1.632 12.232 1.00 . A A . 77 LEU HG 1 1
10 19253 1 1 77 LEU N N -1.488 -3.516 14.146 1.00 . A A . 77 LEU N 1 1
10 19254 1 1 77 LEU O O -1.715 -0.988 12.826 1.00 . A A . 77 LEU O 1 1
10 19255 1 1 78 ILE C C -2.979 -0.190 9.652 1.00 . A A . 78 ILE C 1 1
10 19256 1 1 78 ILE CA C -1.727 -0.935 10.121 1.00 . A A . 78 ILE CA 1 1
10 19257 1 1 78 ILE CB C -0.965 -1.443 8.900 1.00 . A A . 78 ILE CB 1 1
10 19258 1 1 78 ILE CD1 C 1.148 -1.481 10.294 1.00 . A A . 78 ILE CD1 1 1
10 19259 1 1 78 ILE CG1 C 0.233 -2.289 9.357 1.00 . A A . 78 ILE CG1 1 1
10 19260 1 1 78 ILE CG2 C -0.472 -0.262 8.066 1.00 . A A . 78 ILE CG2 1 1
10 19261 1 1 78 ILE H H -2.415 -2.937 10.549 1.00 . A A . 78 ILE H 1 1
10 19262 1 1 78 ILE HA H -1.099 -0.258 10.681 1.00 . A A . 78 ILE HA 1 1
10 19263 1 1 78 ILE HB H -1.625 -2.051 8.302 1.00 . A A . 78 ILE HB 1 1
10 19264 1 1 78 ILE HD11 H 0.783 -1.561 11.307 1.00 . A A . 78 ILE HD11 1 1
10 19265 1 1 78 ILE HD12 H 1.162 -0.442 10.000 1.00 . A A . 78 ILE HD12 1 1
10 19266 1 1 78 ILE HD13 H 2.153 -1.876 10.244 1.00 . A A . 78 ILE HD13 1 1
10 19267 1 1 78 ILE HG12 H -0.130 -3.161 9.878 1.00 . A A . 78 ILE HG12 1 1
10 19268 1 1 78 ILE HG13 H 0.797 -2.601 8.490 1.00 . A A . 78 ILE HG13 1 1
10 19269 1 1 78 ILE HG21 H 0.005 0.459 8.713 1.00 . A A . 78 ILE HG21 1 1
10 19270 1 1 78 ILE HG22 H -1.309 0.201 7.564 1.00 . A A . 78 ILE HG22 1 1
10 19271 1 1 78 ILE HG23 H 0.239 -0.612 7.333 1.00 . A A . 78 ILE HG23 1 1
10 19272 1 1 78 ILE N N -2.121 -2.100 10.973 1.00 . A A . 78 ILE N 1 1
10 19273 1 1 78 ILE O O -3.130 0.996 9.876 1.00 . A A . 78 ILE O 1 1
10 19274 1 1 79 ALA C C -6.199 -1.162 8.172 1.00 . A A . 79 ALA C 1 1
10 19275 1 1 79 ALA CA C -5.104 -0.157 8.522 1.00 . A A . 79 ALA CA 1 1
10 19276 1 1 79 ALA CB C -4.766 0.666 7.279 1.00 . A A . 79 ALA CB 1 1
10 19277 1 1 79 ALA H H -3.754 -1.819 8.817 1.00 . A A . 79 ALA H 1 1
10 19278 1 1 79 ALA HA H -5.461 0.505 9.298 1.00 . A A . 79 ALA HA 1 1
10 19279 1 1 79 ALA HB1 H -4.697 0.014 6.420 1.00 . A A . 79 ALA HB1 1 1
10 19280 1 1 79 ALA HB2 H -3.821 1.165 7.426 1.00 . A A . 79 ALA HB2 1 1
10 19281 1 1 79 ALA HB3 H -5.541 1.400 7.111 1.00 . A A . 79 ALA HB3 1 1
10 19282 1 1 79 ALA N N -3.882 -0.863 8.999 1.00 . A A . 79 ALA N 1 1
10 19283 1 1 79 ALA O O -5.941 -2.319 7.908 1.00 . A A . 79 ALA O 1 1
10 19284 1 1 80 ILE C C -9.447 -0.931 6.775 1.00 . A A . 80 ILE C 1 1
10 19285 1 1 80 ILE CA C -8.568 -1.614 7.813 1.00 . A A . 80 ILE CA 1 1
10 19286 1 1 80 ILE CB C -9.391 -1.903 9.063 1.00 . A A . 80 ILE CB 1 1
10 19287 1 1 80 ILE CD1 C -9.212 -2.736 11.416 1.00 . A A . 80 ILE CD1 1 1
10 19288 1 1 80 ILE CG1 C -8.528 -2.682 10.051 1.00 . A A . 80 ILE CG1 1 1
10 19289 1 1 80 ILE CG2 C -10.611 -2.738 8.680 1.00 . A A . 80 ILE CG2 1 1
10 19290 1 1 80 ILE H H -7.599 0.230 8.367 1.00 . A A . 80 ILE H 1 1
10 19291 1 1 80 ILE HA H -8.199 -2.544 7.404 1.00 . A A . 80 ILE HA 1 1
10 19292 1 1 80 ILE HB H -9.713 -0.975 9.509 1.00 . A A . 80 ILE HB 1 1
10 19293 1 1 80 ILE HD11 H -10.241 -3.040 11.291 1.00 . A A . 80 ILE HD11 1 1
10 19294 1 1 80 ILE HD12 H -9.178 -1.760 11.875 1.00 . A A . 80 ILE HD12 1 1
10 19295 1 1 80 ILE HD13 H -8.701 -3.449 12.045 1.00 . A A . 80 ILE HD13 1 1
10 19296 1 1 80 ILE HG12 H -8.389 -3.686 9.682 1.00 . A A . 80 ILE HG12 1 1
10 19297 1 1 80 ILE HG13 H -7.571 -2.198 10.149 1.00 . A A . 80 ILE HG13 1 1
10 19298 1 1 80 ILE HG21 H -10.303 -3.550 8.035 1.00 . A A . 80 ILE HG21 1 1
10 19299 1 1 80 ILE HG22 H -11.324 -2.117 8.160 1.00 . A A . 80 ILE HG22 1 1
10 19300 1 1 80 ILE HG23 H -11.066 -3.141 9.572 1.00 . A A . 80 ILE HG23 1 1
10 19301 1 1 80 ILE N N -7.427 -0.713 8.159 1.00 . A A . 80 ILE N 1 1
10 19302 1 1 80 ILE O O -9.743 0.244 6.875 1.00 . A A . 80 ILE O 1 1
10 19303 1 1 81 GLY C C -11.252 -2.068 3.781 1.00 . A A . 81 GLY C 1 1
10 19304 1 1 81 GLY CA C -10.732 -1.007 4.740 1.00 . A A . 81 GLY CA 1 1
10 19305 1 1 81 GLY H H -9.627 -2.601 5.701 1.00 . A A . 81 GLY H 1 1
10 19306 1 1 81 GLY HA2 H -11.567 -0.512 5.220 1.00 . A A . 81 GLY HA2 1 1
10 19307 1 1 81 GLY HA3 H -10.153 -0.280 4.190 1.00 . A A . 81 GLY HA3 1 1
10 19308 1 1 81 GLY N N -9.872 -1.649 5.774 1.00 . A A . 81 GLY N 1 1
10 19309 1 1 81 GLY O O -10.864 -3.217 3.838 1.00 . A A . 81 GLY O 1 1
10 19310 1 1 82 PHE C C -12.917 -1.996 0.580 1.00 . A A . 82 PHE C 1 1
10 19311 1 1 82 PHE CA C -12.699 -2.673 1.929 1.00 . A A . 82 PHE CA 1 1
10 19312 1 1 82 PHE CB C -14.026 -3.224 2.467 1.00 . A A . 82 PHE CB 1 1
10 19313 1 1 82 PHE CD1 C -14.887 -1.398 3.969 1.00 . A A . 82 PHE CD1 1 1
10 19314 1 1 82 PHE CD2 C -15.971 -1.741 1.828 1.00 . A A . 82 PHE CD2 1 1
10 19315 1 1 82 PHE CE1 C -15.778 -0.357 4.254 1.00 . A A . 82 PHE CE1 1 1
10 19316 1 1 82 PHE CE2 C -16.864 -0.699 2.120 1.00 . A A . 82 PHE CE2 1 1
10 19317 1 1 82 PHE CG C -14.982 -2.091 2.757 1.00 . A A . 82 PHE CG 1 1
10 19318 1 1 82 PHE CZ C -16.767 -0.010 3.330 1.00 . A A . 82 PHE CZ 1 1
10 19319 1 1 82 PHE H H -12.435 -0.758 2.877 1.00 . A A . 82 PHE H 1 1
10 19320 1 1 82 PHE HA H -12.001 -3.485 1.795 1.00 . A A . 82 PHE HA 1 1
10 19321 1 1 82 PHE HB2 H -14.464 -3.886 1.733 1.00 . A A . 82 PHE HB2 1 1
10 19322 1 1 82 PHE HB3 H -13.841 -3.774 3.378 1.00 . A A . 82 PHE HB3 1 1
10 19323 1 1 82 PHE HD1 H -14.123 -1.664 4.684 1.00 . A A . 82 PHE HD1 1 1
10 19324 1 1 82 PHE HD2 H -16.046 -2.274 0.892 1.00 . A A . 82 PHE HD2 1 1
10 19325 1 1 82 PHE HE1 H -15.704 0.176 5.189 1.00 . A A . 82 PHE HE1 1 1
10 19326 1 1 82 PHE HE2 H -17.628 -0.423 1.415 1.00 . A A . 82 PHE HE2 1 1
10 19327 1 1 82 PHE HZ H -17.457 0.791 3.550 1.00 . A A . 82 PHE HZ 1 1
10 19328 1 1 82 PHE N N -12.136 -1.690 2.898 1.00 . A A . 82 PHE N 1 1
10 19329 1 1 82 PHE O O -13.102 -0.797 0.496 1.00 . A A . 82 PHE O 1 1
10 19330 1 1 83 ILE C C -14.469 -2.470 -2.361 1.00 . A A . 83 ILE C 1 1
10 19331 1 1 83 ILE CA C -13.059 -2.173 -1.848 1.00 . A A . 83 ILE CA 1 1
10 19332 1 1 83 ILE CB C -12.033 -2.794 -2.798 1.00 . A A . 83 ILE CB 1 1
10 19333 1 1 83 ILE CD1 C -9.589 -3.257 -3.114 1.00 . A A . 83 ILE CD1 1 1
10 19334 1 1 83 ILE CG1 C -10.664 -2.836 -2.108 1.00 . A A . 83 ILE CG1 1 1
10 19335 1 1 83 ILE CG2 C -11.945 -1.950 -4.071 1.00 . A A . 83 ILE CG2 1 1
10 19336 1 1 83 ILE H H -12.713 -3.723 -0.383 1.00 . A A . 83 ILE H 1 1
10 19337 1 1 83 ILE HA H -12.907 -1.104 -1.811 1.00 . A A . 83 ILE HA 1 1
10 19338 1 1 83 ILE HB H -12.343 -3.799 -3.052 1.00 . A A . 83 ILE HB 1 1
10 19339 1 1 83 ILE HD11 H -8.686 -3.524 -2.587 1.00 . A A . 83 ILE HD11 1 1
10 19340 1 1 83 ILE HD12 H -9.383 -2.435 -3.786 1.00 . A A . 83 ILE HD12 1 1
10 19341 1 1 83 ILE HD13 H -9.939 -4.106 -3.683 1.00 . A A . 83 ILE HD13 1 1
10 19342 1 1 83 ILE HG12 H -10.428 -1.857 -1.717 1.00 . A A . 83 ILE HG12 1 1
10 19343 1 1 83 ILE HG13 H -10.692 -3.549 -1.298 1.00 . A A . 83 ILE HG13 1 1
10 19344 1 1 83 ILE HG21 H -11.452 -2.517 -4.845 1.00 . A A . 83 ILE HG21 1 1
10 19345 1 1 83 ILE HG22 H -11.381 -1.050 -3.868 1.00 . A A . 83 ILE HG22 1 1
10 19346 1 1 83 ILE HG23 H -12.939 -1.683 -4.399 1.00 . A A . 83 ILE HG23 1 1
10 19347 1 1 83 ILE N N -12.877 -2.760 -0.483 1.00 . A A . 83 ILE N 1 1
10 19348 1 1 83 ILE O O -14.885 -3.606 -2.455 1.00 . A A . 83 ILE O 1 1
10 19349 1 1 84 ASP C C -16.614 -1.781 -4.700 1.00 . A A . 84 ASP C 1 1
10 19350 1 1 84 ASP CA C -16.600 -1.669 -3.180 1.00 . A A . 84 ASP CA 1 1
10 19351 1 1 84 ASP CB C -17.452 -0.500 -2.715 1.00 . A A . 84 ASP CB 1 1
10 19352 1 1 84 ASP CG C -17.380 -0.454 -1.190 1.00 . A A . 84 ASP CG 1 1
10 19353 1 1 84 ASP H H -14.863 -0.540 -2.600 1.00 . A A . 84 ASP H 1 1
10 19354 1 1 84 ASP HA H -17.001 -2.586 -2.762 1.00 . A A . 84 ASP HA 1 1
10 19355 1 1 84 ASP HB2 H -17.065 0.416 -3.130 1.00 . A A . 84 ASP HB2 1 1
10 19356 1 1 84 ASP HB3 H -18.474 -0.645 -3.023 1.00 . A A . 84 ASP HB3 1 1
10 19357 1 1 84 ASP N N -15.213 -1.454 -2.689 1.00 . A A . 84 ASP N 1 1
10 19358 1 1 84 ASP O O -15.841 -1.157 -5.405 1.00 . A A . 84 ASP O 1 1
10 19359 1 1 84 ASP OD1 O -17.705 -1.459 -0.577 1.00 . A A . 84 ASP OD1 1 1
10 19360 1 1 84 ASP OD2 O -16.963 0.566 -0.669 1.00 . A A . 84 ASP OD2 1 1
10 19361 1 1 85 GLU C C -16.186 -3.069 -7.238 1.00 . A A . 85 GLU C 1 1
10 19362 1 1 85 GLU CA C -17.582 -2.815 -6.663 1.00 . A A . 85 GLU CA 1 1
10 19363 1 1 85 GLU CB C -18.209 -1.596 -7.335 1.00 . A A . 85 GLU CB 1 1
10 19364 1 1 85 GLU CD C -20.292 -0.229 -7.512 1.00 . A A . 85 GLU CD 1 1
10 19365 1 1 85 GLU CG C -19.673 -1.493 -6.914 1.00 . A A . 85 GLU CG 1 1
10 19366 1 1 85 GLU H H -18.082 -3.088 -4.594 1.00 . A A . 85 GLU H 1 1
10 19367 1 1 85 GLU HA H -18.202 -3.678 -6.846 1.00 . A A . 85 GLU HA 1 1
10 19368 1 1 85 GLU HB2 H -17.681 -0.703 -7.034 1.00 . A A . 85 GLU HB2 1 1
10 19369 1 1 85 GLU HB3 H -18.151 -1.709 -8.408 1.00 . A A . 85 GLU HB3 1 1
10 19370 1 1 85 GLU HG2 H -20.210 -2.361 -7.271 1.00 . A A . 85 GLU HG2 1 1
10 19371 1 1 85 GLU HG3 H -19.736 -1.449 -5.838 1.00 . A A . 85 GLU HG3 1 1
10 19372 1 1 85 GLU N N -17.487 -2.599 -5.198 1.00 . A A . 85 GLU N 1 1
10 19373 1 1 85 GLU O O -15.582 -4.093 -6.990 1.00 . A A . 85 GLU O 1 1
10 19374 1 1 85 GLU OE1 O -19.601 0.452 -8.251 1.00 . A A . 85 GLU OE1 1 1
10 19375 1 1 85 GLU OE2 O -21.446 0.035 -7.221 1.00 . A A . 85 GLU OE2 1 1
10 19376 1 1 86 ASN C C -13.381 -1.219 -8.129 1.00 . A A . 86 ASN C 1 1
10 19377 1 1 86 ASN CA C -14.323 -2.321 -8.626 1.00 . A A . 86 ASN CA 1 1
10 19378 1 1 86 ASN CB C -14.458 -2.246 -10.151 1.00 . A A . 86 ASN CB 1 1
10 19379 1 1 86 ASN CG C -14.949 -0.857 -10.562 1.00 . A A . 86 ASN CG 1 1
10 19380 1 1 86 ASN H H -16.191 -1.334 -8.202 1.00 . A A . 86 ASN H 1 1
10 19381 1 1 86 ASN HA H -13.910 -3.284 -8.357 1.00 . A A . 86 ASN HA 1 1
10 19382 1 1 86 ASN HB2 H -13.499 -2.439 -10.610 1.00 . A A . 86 ASN HB2 1 1
10 19383 1 1 86 ASN HB3 H -15.170 -2.986 -10.483 1.00 . A A . 86 ASN HB3 1 1
10 19384 1 1 86 ASN HD21 H -15.237 -1.372 -12.458 1.00 . A A . 86 ASN HD21 1 1
10 19385 1 1 86 ASN HD22 H -15.610 0.240 -12.080 1.00 . A A . 86 ASN HD22 1 1
10 19386 1 1 86 ASN N N -15.677 -2.146 -8.014 1.00 . A A . 86 ASN N 1 1
10 19387 1 1 86 ASN ND2 N -15.295 -0.645 -11.802 1.00 . A A . 86 ASN ND2 1 1
10 19388 1 1 86 ASN O O -12.258 -1.103 -8.577 1.00 . A A . 86 ASN O 1 1
10 19389 1 1 86 ASN OD1 O -15.021 0.044 -9.748 1.00 . A A . 86 ASN OD1 1 1
10 19390 1 1 87 HIS C C -13.461 1.240 -5.378 1.00 . A A . 87 HIS C 1 1
10 19391 1 1 87 HIS CA C -12.927 0.679 -6.700 1.00 . A A . 87 HIS CA 1 1
10 19392 1 1 87 HIS CB C -12.861 1.815 -7.735 1.00 . A A . 87 HIS CB 1 1
10 19393 1 1 87 HIS CD2 C -10.299 2.366 -7.598 1.00 . A A . 87 HIS CD2 1 1
10 19394 1 1 87 HIS CE1 C -10.444 4.419 -6.922 1.00 . A A . 87 HIS CE1 1 1
10 19395 1 1 87 HIS CG C -11.635 2.653 -7.489 1.00 . A A . 87 HIS CG 1 1
10 19396 1 1 87 HIS H H -14.729 -0.510 -6.845 1.00 . A A . 87 HIS H 1 1
10 19397 1 1 87 HIS HA H -11.937 0.277 -6.545 1.00 . A A . 87 HIS HA 1 1
10 19398 1 1 87 HIS HB2 H -12.818 1.398 -8.730 1.00 . A A . 87 HIS HB2 1 1
10 19399 1 1 87 HIS HB3 H -13.742 2.437 -7.647 1.00 . A A . 87 HIS HB3 1 1
10 19400 1 1 87 HIS HD1 H -12.525 4.476 -6.874 1.00 . A A . 87 HIS HD1 1 1
10 19401 1 1 87 HIS HD2 H -9.891 1.417 -7.912 1.00 . A A . 87 HIS HD2 1 1
10 19402 1 1 87 HIS HE1 H -10.188 5.417 -6.597 1.00 . A A . 87 HIS HE1 1 1
10 19403 1 1 87 HIS N N -13.821 -0.407 -7.204 1.00 . A A . 87 HIS N 1 1
10 19404 1 1 87 HIS ND1 N -11.706 3.969 -7.055 1.00 . A A . 87 HIS ND1 1 1
10 19405 1 1 87 HIS NE2 N -9.548 3.482 -7.241 1.00 . A A . 87 HIS NE2 1 1
10 19406 1 1 87 HIS O O -14.099 0.550 -4.607 1.00 . A A . 87 HIS O 1 1
10 19407 1 1 88 ASP C C -12.999 2.513 -2.661 1.00 . A A . 88 ASP C 1 1
10 19408 1 1 88 ASP CA C -13.662 3.164 -3.876 1.00 . A A . 88 ASP CA 1 1
10 19409 1 1 88 ASP CB C -15.187 3.066 -3.757 1.00 . A A . 88 ASP CB 1 1
10 19410 1 1 88 ASP CG C -15.664 3.987 -2.632 1.00 . A A . 88 ASP CG 1 1
10 19411 1 1 88 ASP H H -12.675 3.017 -5.779 1.00 . A A . 88 ASP H 1 1
10 19412 1 1 88 ASP HA H -13.379 4.207 -3.912 1.00 . A A . 88 ASP HA 1 1
10 19413 1 1 88 ASP HB2 H -15.639 3.373 -4.689 1.00 . A A . 88 ASP HB2 1 1
10 19414 1 1 88 ASP HB3 H -15.474 2.053 -3.533 1.00 . A A . 88 ASP HB3 1 1
10 19415 1 1 88 ASP N N -13.193 2.499 -5.129 1.00 . A A . 88 ASP N 1 1
10 19416 1 1 88 ASP O O -13.418 1.475 -2.185 1.00 . A A . 88 ASP O 1 1
10 19417 1 1 88 ASP OD1 O -14.817 4.537 -1.945 1.00 . A A . 88 ASP OD1 1 1
10 19418 1 1 88 ASP OD2 O -16.865 4.128 -2.476 1.00 . A A . 88 ASP OD2 1 1
10 19419 1 1 89 MET C C -11.830 3.156 0.299 1.00 . A A . 89 MET C 1 1
10 19420 1 1 89 MET CA C -11.248 2.548 -0.978 1.00 . A A . 89 MET CA 1 1
10 19421 1 1 89 MET CB C -9.758 2.885 -1.087 1.00 . A A . 89 MET CB 1 1
10 19422 1 1 89 MET CE C -8.195 0.148 -1.096 1.00 . A A . 89 MET CE 1 1
10 19423 1 1 89 MET CG C -9.208 2.319 -2.402 1.00 . A A . 89 MET CG 1 1
10 19424 1 1 89 MET H H -11.640 3.954 -2.562 1.00 . A A . 89 MET H 1 1
10 19425 1 1 89 MET HA H -11.378 1.477 -0.953 1.00 . A A . 89 MET HA 1 1
10 19426 1 1 89 MET HB2 H -9.630 3.958 -1.074 1.00 . A A . 89 MET HB2 1 1
10 19427 1 1 89 MET HB3 H -9.223 2.447 -0.256 1.00 . A A . 89 MET HB3 1 1
10 19428 1 1 89 MET HE1 H -7.420 0.902 -1.084 1.00 . A A . 89 MET HE1 1 1
10 19429 1 1 89 MET HE2 H -7.749 -0.817 -1.270 1.00 . A A . 89 MET HE2 1 1
10 19430 1 1 89 MET HE3 H -8.711 0.138 -0.145 1.00 . A A . 89 MET HE3 1 1
10 19431 1 1 89 MET HG2 H -9.764 2.735 -3.229 1.00 . A A . 89 MET HG2 1 1
10 19432 1 1 89 MET HG3 H -8.167 2.584 -2.503 1.00 . A A . 89 MET HG3 1 1
10 19433 1 1 89 MET N N -11.958 3.120 -2.158 1.00 . A A . 89 MET N 1 1
10 19434 1 1 89 MET O O -11.576 4.296 0.639 1.00 . A A . 89 MET O 1 1
10 19435 1 1 89 MET SD S -9.377 0.515 -2.418 1.00 . A A . 89 MET SD 1 1
10 19436 1 1 90 ASP C C -12.443 2.394 3.469 1.00 . A A . 90 ASP C 1 1
10 19437 1 1 90 ASP CA C -13.241 2.896 2.267 1.00 . A A . 90 ASP CA 1 1
10 19438 1 1 90 ASP CB C -14.674 2.376 2.359 1.00 . A A . 90 ASP CB 1 1
10 19439 1 1 90 ASP CG C -15.408 3.105 3.484 1.00 . A A . 90 ASP CG 1 1
10 19440 1 1 90 ASP H H -12.805 1.480 0.705 1.00 . A A . 90 ASP H 1 1
10 19441 1 1 90 ASP HA H -13.251 3.979 2.267 1.00 . A A . 90 ASP HA 1 1
10 19442 1 1 90 ASP HB2 H -15.180 2.558 1.421 1.00 . A A . 90 ASP HB2 1 1
10 19443 1 1 90 ASP HB3 H -14.659 1.318 2.564 1.00 . A A . 90 ASP HB3 1 1
10 19444 1 1 90 ASP N N -12.618 2.392 1.007 1.00 . A A . 90 ASP N 1 1
10 19445 1 1 90 ASP O O -12.373 1.209 3.731 1.00 . A A . 90 ASP O 1 1
10 19446 1 1 90 ASP OD1 O -14.737 3.631 4.358 1.00 . A A . 90 ASP OD1 1 1
10 19447 1 1 90 ASP OD2 O -16.627 3.123 3.457 1.00 . A A . 90 ASP OD2 1 1
10 19448 1 1 91 PHE C C -11.789 3.236 6.669 1.00 . A A . 91 PHE C 1 1
10 19449 1 1 91 PHE CA C -11.029 2.886 5.391 1.00 . A A . 91 PHE CA 1 1
10 19450 1 1 91 PHE CB C -9.695 3.632 5.376 1.00 . A A . 91 PHE CB 1 1
10 19451 1 1 91 PHE CD1 C -8.190 2.062 4.106 1.00 . A A . 91 PHE CD1 1 1
10 19452 1 1 91 PHE CD2 C -8.950 4.089 3.013 1.00 . A A . 91 PHE CD2 1 1
10 19453 1 1 91 PHE CE1 C -7.478 1.709 2.956 1.00 . A A . 91 PHE CE1 1 1
10 19454 1 1 91 PHE CE2 C -8.237 3.735 1.860 1.00 . A A . 91 PHE CE2 1 1
10 19455 1 1 91 PHE CG C -8.927 3.252 4.135 1.00 . A A . 91 PHE CG 1 1
10 19456 1 1 91 PHE CZ C -7.500 2.545 1.834 1.00 . A A . 91 PHE CZ 1 1
10 19457 1 1 91 PHE H H -11.909 4.239 3.963 1.00 . A A . 91 PHE H 1 1
10 19458 1 1 91 PHE HA H -10.839 1.820 5.370 1.00 . A A . 91 PHE HA 1 1
10 19459 1 1 91 PHE HB2 H -9.877 4.697 5.378 1.00 . A A . 91 PHE HB2 1 1
10 19460 1 1 91 PHE HB3 H -9.119 3.362 6.250 1.00 . A A . 91 PHE HB3 1 1
10 19461 1 1 91 PHE HD1 H -8.174 1.418 4.971 1.00 . A A . 91 PHE HD1 1 1
10 19462 1 1 91 PHE HD2 H -9.521 5.006 3.035 1.00 . A A . 91 PHE HD2 1 1
10 19463 1 1 91 PHE HE1 H -6.910 0.790 2.936 1.00 . A A . 91 PHE HE1 1 1
10 19464 1 1 91 PHE HE2 H -8.255 4.380 0.995 1.00 . A A . 91 PHE HE2 1 1
10 19465 1 1 91 PHE HZ H -6.948 2.272 0.945 1.00 . A A . 91 PHE HZ 1 1
10 19466 1 1 91 PHE N N -11.835 3.292 4.200 1.00 . A A . 91 PHE N 1 1
10 19467 1 1 91 PHE O O -12.242 4.349 6.858 1.00 . A A . 91 PHE O 1 1
10 19468 1 1 92 LEU C C -11.604 2.805 9.921 1.00 . A A . 92 LEU C 1 1
10 19469 1 1 92 LEU CA C -12.642 2.533 8.835 1.00 . A A . 92 LEU CA 1 1
10 19470 1 1 92 LEU CB C -13.438 1.279 9.201 1.00 . A A . 92 LEU CB 1 1
10 19471 1 1 92 LEU CD1 C -15.068 -0.425 8.366 1.00 . A A . 92 LEU CD1 1 1
10 19472 1 1 92 LEU CD2 C -15.266 1.963 7.627 1.00 . A A . 92 LEU CD2 1 1
10 19473 1 1 92 LEU CG C -14.288 0.843 8.003 1.00 . A A . 92 LEU CG 1 1
10 19474 1 1 92 LEU H H -11.546 1.402 7.371 1.00 . A A . 92 LEU H 1 1
10 19475 1 1 92 LEU HA H -13.307 3.380 8.744 1.00 . A A . 92 LEU HA 1 1
10 19476 1 1 92 LEU HB2 H -12.752 0.488 9.462 1.00 . A A . 92 LEU HB2 1 1
10 19477 1 1 92 LEU HB3 H -14.082 1.491 10.040 1.00 . A A . 92 LEU HB3 1 1
10 19478 1 1 92 LEU HD11 H -15.681 -0.722 7.527 1.00 . A A . 92 LEU HD11 1 1
10 19479 1 1 92 LEU HD12 H -15.698 -0.229 9.220 1.00 . A A . 92 LEU HD12 1 1
10 19480 1 1 92 LEU HD13 H -14.375 -1.219 8.605 1.00 . A A . 92 LEU HD13 1 1
10 19481 1 1 92 LEU HD21 H -14.748 2.716 7.052 1.00 . A A . 92 LEU HD21 1 1
10 19482 1 1 92 LEU HD22 H -15.667 2.410 8.524 1.00 . A A . 92 LEU HD22 1 1
10 19483 1 1 92 LEU HD23 H -16.075 1.558 7.038 1.00 . A A . 92 LEU HD23 1 1
10 19484 1 1 92 LEU HG H -13.639 0.634 7.164 1.00 . A A . 92 LEU HG 1 1
10 19485 1 1 92 LEU N N -11.925 2.287 7.551 1.00 . A A . 92 LEU N 1 1
10 19486 1 1 92 LEU O O -11.884 3.418 10.934 1.00 . A A . 92 LEU O 1 1
10 19487 1 1 93 TYR C C -7.991 2.715 10.027 1.00 . A A . 93 TYR C 1 1
10 19488 1 1 93 TYR CA C -9.335 2.597 10.729 1.00 . A A . 93 TYR CA 1 1
10 19489 1 1 93 TYR CB C -9.288 1.433 11.718 1.00 . A A . 93 TYR CB 1 1
10 19490 1 1 93 TYR CD1 C -8.389 2.610 13.754 1.00 . A A . 93 TYR CD1 1 1
10 19491 1 1 93 TYR CD2 C -6.977 0.989 12.632 1.00 . A A . 93 TYR CD2 1 1
10 19492 1 1 93 TYR CE1 C -7.375 2.845 14.690 1.00 . A A . 93 TYR CE1 1 1
10 19493 1 1 93 TYR CE2 C -5.963 1.225 13.567 1.00 . A A . 93 TYR CE2 1 1
10 19494 1 1 93 TYR CG C -8.191 1.683 12.725 1.00 . A A . 93 TYR CG 1 1
10 19495 1 1 93 TYR CZ C -6.162 2.152 14.596 1.00 . A A . 93 TYR CZ 1 1
10 19496 1 1 93 TYR H H -10.190 1.874 8.887 1.00 . A A . 93 TYR H 1 1
10 19497 1 1 93 TYR HA H -9.538 3.514 11.264 1.00 . A A . 93 TYR HA 1 1
10 19498 1 1 93 TYR HB2 H -10.235 1.357 12.229 1.00 . A A . 93 TYR HB2 1 1
10 19499 1 1 93 TYR HB3 H -9.088 0.515 11.187 1.00 . A A . 93 TYR HB3 1 1
10 19500 1 1 93 TYR HD1 H -9.324 3.145 13.825 1.00 . A A . 93 TYR HD1 1 1
10 19501 1 1 93 TYR HD2 H -6.825 0.274 11.837 1.00 . A A . 93 TYR HD2 1 1
10 19502 1 1 93 TYR HE1 H -7.528 3.560 15.484 1.00 . A A . 93 TYR HE1 1 1
10 19503 1 1 93 TYR HE2 H -5.028 0.690 13.496 1.00 . A A . 93 TYR HE2 1 1
10 19504 1 1 93 TYR HH H -4.402 1.854 15.272 1.00 . A A . 93 TYR HH 1 1
10 19505 1 1 93 TYR N N -10.399 2.359 9.714 1.00 . A A . 93 TYR N 1 1
10 19506 1 1 93 TYR O O -7.523 1.787 9.396 1.00 . A A . 93 TYR O 1 1
10 19507 1 1 93 TYR OH O -5.164 2.382 15.520 1.00 . A A . 93 TYR OH 1 1
10 19508 1 1 94 LEU C C -4.979 4.327 10.540 1.00 . A A . 94 LEU C 1 1
10 19509 1 1 94 LEU CA C -6.041 4.067 9.476 1.00 . A A . 94 LEU CA 1 1
10 19510 1 1 94 LEU CB C -6.131 5.276 8.539 1.00 . A A . 94 LEU CB 1 1
10 19511 1 1 94 LEU CD1 C -4.537 4.190 6.901 1.00 . A A . 94 LEU CD1 1 1
10 19512 1 1 94 LEU CD2 C -4.911 6.687 6.859 1.00 . A A . 94 LEU CD2 1 1
10 19513 1 1 94 LEU CG C -4.816 5.443 7.760 1.00 . A A . 94 LEU CG 1 1
10 19514 1 1 94 LEU H H -7.770 4.585 10.651 1.00 . A A . 94 LEU H 1 1
10 19515 1 1 94 LEU HA H -5.769 3.190 8.908 1.00 . A A . 94 LEU HA 1 1
10 19516 1 1 94 LEU HB2 H -6.945 5.128 7.843 1.00 . A A . 94 LEU HB2 1 1
10 19517 1 1 94 LEU HB3 H -6.316 6.165 9.123 1.00 . A A . 94 LEU HB3 1 1
10 19518 1 1 94 LEU HD11 H -3.960 3.485 7.481 1.00 . A A . 94 LEU HD11 1 1
10 19519 1 1 94 LEU HD12 H -3.979 4.464 6.020 1.00 . A A . 94 LEU HD12 1 1
10 19520 1 1 94 LEU HD13 H -5.470 3.731 6.605 1.00 . A A . 94 LEU HD13 1 1
10 19521 1 1 94 LEU HD21 H -5.429 6.436 5.946 1.00 . A A . 94 LEU HD21 1 1
10 19522 1 1 94 LEU HD22 H -3.916 7.035 6.623 1.00 . A A . 94 LEU HD22 1 1
10 19523 1 1 94 LEU HD23 H -5.449 7.471 7.374 1.00 . A A . 94 LEU HD23 1 1
10 19524 1 1 94 LEU HG H -4.007 5.575 8.464 1.00 . A A . 94 LEU HG 1 1
10 19525 1 1 94 LEU N N -7.365 3.857 10.134 1.00 . A A . 94 LEU N 1 1
10 19526 1 1 94 LEU O O -5.093 5.234 11.341 1.00 . A A . 94 LEU O 1 1
10 19527 1 1 95 HIS C C -1.503 3.620 10.825 1.00 . A A . 95 HIS C 1 1
10 19528 1 1 95 HIS CA C -2.846 3.727 11.544 1.00 . A A . 95 HIS CA 1 1
10 19529 1 1 95 HIS CB C -2.944 2.644 12.621 1.00 . A A . 95 HIS CB 1 1
10 19530 1 1 95 HIS CD2 C -0.432 2.402 13.337 1.00 . A A . 95 HIS CD2 1 1
10 19531 1 1 95 HIS CE1 C -0.596 3.182 15.349 1.00 . A A . 95 HIS CE1 1 1
10 19532 1 1 95 HIS CG C -1.749 2.734 13.527 1.00 . A A . 95 HIS CG 1 1
10 19533 1 1 95 HIS H H -3.872 2.820 9.884 1.00 . A A . 95 HIS H 1 1
10 19534 1 1 95 HIS HA H -2.925 4.703 12.007 1.00 . A A . 95 HIS HA 1 1
10 19535 1 1 95 HIS HB2 H -3.845 2.793 13.198 1.00 . A A . 95 HIS HB2 1 1
10 19536 1 1 95 HIS HB3 H -2.971 1.673 12.151 1.00 . A A . 95 HIS HB3 1 1
10 19537 1 1 95 HIS HD1 H -2.640 3.563 15.260 1.00 . A A . 95 HIS HD1 1 1
10 19538 1 1 95 HIS HD2 H -0.020 1.989 12.427 1.00 . A A . 95 HIS HD2 1 1
10 19539 1 1 95 HIS HE1 H -0.354 3.503 16.349 1.00 . A A . 95 HIS HE1 1 1
10 19540 1 1 95 HIS N N -3.939 3.539 10.546 1.00 . A A . 95 HIS N 1 1
10 19541 1 1 95 HIS ND1 N -1.832 3.231 14.817 1.00 . A A . 95 HIS ND1 1 1
10 19542 1 1 95 HIS NE2 N 0.295 2.684 14.488 1.00 . A A . 95 HIS NE2 1 1
10 19543 1 1 95 HIS O O -1.101 2.558 10.390 1.00 . A A . 95 HIS O 1 1
10 19544 1 1 96 ASN C C 1.628 4.700 11.046 1.00 . A A . 96 ASN C 1 1
10 19545 1 1 96 ASN CA C 0.517 4.694 10.002 1.00 . A A . 96 ASN CA 1 1
10 19546 1 1 96 ASN CB C 0.640 5.936 9.122 1.00 . A A . 96 ASN CB 1 1
10 19547 1 1 96 ASN CG C 1.967 5.893 8.363 1.00 . A A . 96 ASN CG 1 1
10 19548 1 1 96 ASN H H -1.153 5.557 11.054 1.00 . A A . 96 ASN H 1 1
10 19549 1 1 96 ASN HA H 0.603 3.808 9.385 1.00 . A A . 96 ASN HA 1 1
10 19550 1 1 96 ASN HB2 H -0.178 5.957 8.416 1.00 . A A . 96 ASN HB2 1 1
10 19551 1 1 96 ASN HB3 H 0.606 6.819 9.741 1.00 . A A . 96 ASN HB3 1 1
10 19552 1 1 96 ASN HD21 H 2.910 7.067 9.660 1.00 . A A . 96 ASN HD21 1 1
10 19553 1 1 96 ASN HD22 H 3.846 6.530 8.351 1.00 . A A . 96 ASN HD22 1 1
10 19554 1 1 96 ASN N N -0.806 4.716 10.694 1.00 . A A . 96 ASN N 1 1
10 19555 1 1 96 ASN ND2 N 2.992 6.551 8.830 1.00 . A A . 96 ASN ND2 1 1
10 19556 1 1 96 ASN O O 1.992 5.734 11.567 1.00 . A A . 96 ASN O 1 1
10 19557 1 1 96 ASN OD1 O 2.075 5.249 7.339 1.00 . A A . 96 ASN OD1 1 1
10 19558 1 1 97 THR C C 3.189 4.517 13.411 1.00 . A A . 97 THR C 1 1
10 19559 1 1 97 THR CA C 3.270 3.413 12.352 1.00 . A A . 97 THR CA 1 1
10 19560 1 1 97 THR CB C 4.618 3.475 11.632 1.00 . A A . 97 THR CB 1 1
10 19561 1 1 97 THR CG2 C 4.763 2.244 10.735 1.00 . A A . 97 THR CG2 1 1
10 19562 1 1 97 THR H H 1.840 2.735 10.886 1.00 . A A . 97 THR H 1 1
10 19563 1 1 97 THR HA H 3.180 2.455 12.844 1.00 . A A . 97 THR HA 1 1
10 19564 1 1 97 THR HB H 5.417 3.483 12.359 1.00 . A A . 97 THR HB 1 1
10 19565 1 1 97 THR HG1 H 3.966 5.234 11.109 1.00 . A A . 97 THR HG1 1 1
10 19566 1 1 97 THR HG21 H 3.837 2.074 10.205 1.00 . A A . 97 THR HG21 1 1
10 19567 1 1 97 THR HG22 H 4.993 1.381 11.343 1.00 . A A . 97 THR HG22 1 1
10 19568 1 1 97 THR HG23 H 5.558 2.407 10.025 1.00 . A A . 97 THR HG23 1 1
10 19569 1 1 97 THR N N 2.167 3.541 11.340 1.00 . A A . 97 THR N 1 1
10 19570 1 1 97 THR O O 4.020 5.402 13.474 1.00 . A A . 97 THR O 1 1
10 19571 1 1 97 THR OG1 O 4.682 4.655 10.840 1.00 . A A . 97 THR OG1 1 1
10 19572 1 1 98 VAL C C 1.796 6.859 14.695 1.00 . A A . 98 VAL C 1 1
10 19573 1 1 98 VAL CA C 2.014 5.477 15.308 1.00 . A A . 98 VAL CA 1 1
10 19574 1 1 98 VAL CB C 3.241 5.474 16.219 1.00 . A A . 98 VAL CB 1 1
10 19575 1 1 98 VAL CG1 C 2.948 6.281 17.485 1.00 . A A . 98 VAL CG1 1 1
10 19576 1 1 98 VAL CG2 C 3.551 4.025 16.592 1.00 . A A . 98 VAL CG2 1 1
10 19577 1 1 98 VAL H H 1.537 3.726 14.155 1.00 . A A . 98 VAL H 1 1
10 19578 1 1 98 VAL HA H 1.145 5.218 15.891 1.00 . A A . 98 VAL HA 1 1
10 19579 1 1 98 VAL HB H 4.085 5.909 15.708 1.00 . A A . 98 VAL HB 1 1
10 19580 1 1 98 VAL HG11 H 2.018 5.949 17.920 1.00 . A A . 98 VAL HG11 1 1
10 19581 1 1 98 VAL HG12 H 2.874 7.330 17.233 1.00 . A A . 98 VAL HG12 1 1
10 19582 1 1 98 VAL HG13 H 3.749 6.138 18.193 1.00 . A A . 98 VAL HG13 1 1
10 19583 1 1 98 VAL HG21 H 2.664 3.567 17.001 1.00 . A A . 98 VAL HG21 1 1
10 19584 1 1 98 VAL HG22 H 4.342 4.001 17.325 1.00 . A A . 98 VAL HG22 1 1
10 19585 1 1 98 VAL HG23 H 3.858 3.487 15.709 1.00 . A A . 98 VAL HG23 1 1
10 19586 1 1 98 VAL N N 2.185 4.456 14.238 1.00 . A A . 98 VAL N 1 1
10 19587 1 1 98 VAL O O 2.522 7.797 14.958 1.00 . A A . 98 VAL O 1 1
10 19588 1 1 99 MET C C -0.867 8.196 12.498 1.00 . A A . 99 MET C 1 1
10 19589 1 1 99 MET CA C 0.443 8.304 13.285 1.00 . A A . 99 MET CA 1 1
10 19590 1 1 99 MET CB C 1.563 8.743 12.330 1.00 . A A . 99 MET CB 1 1
10 19591 1 1 99 MET CE C 2.913 11.715 13.126 1.00 . A A . 99 MET CE 1 1
10 19592 1 1 99 MET CG C 1.236 10.126 11.731 1.00 . A A . 99 MET CG 1 1
10 19593 1 1 99 MET H H 0.192 6.210 13.737 1.00 . A A . 99 MET H 1 1
10 19594 1 1 99 MET HA H 0.330 9.041 14.067 1.00 . A A . 99 MET HA 1 1
10 19595 1 1 99 MET HB2 H 2.496 8.796 12.869 1.00 . A A . 99 MET HB2 1 1
10 19596 1 1 99 MET HB3 H 1.653 8.023 11.531 1.00 . A A . 99 MET HB3 1 1
10 19597 1 1 99 MET HE1 H 2.985 10.901 13.838 1.00 . A A . 99 MET HE1 1 1
10 19598 1 1 99 MET HE2 H 2.039 12.307 13.347 1.00 . A A . 99 MET HE2 1 1
10 19599 1 1 99 MET HE3 H 3.794 12.337 13.190 1.00 . A A . 99 MET HE3 1 1
10 19600 1 1 99 MET HG2 H 0.718 10.006 10.790 1.00 . A A . 99 MET HG2 1 1
10 19601 1 1 99 MET HG3 H 0.610 10.687 12.414 1.00 . A A . 99 MET HG3 1 1
10 19602 1 1 99 MET N N 0.770 6.984 13.905 1.00 . A A . 99 MET N 1 1
10 19603 1 1 99 MET O O -0.875 8.337 11.292 1.00 . A A . 99 MET O 1 1
10 19604 1 1 99 MET SD S 2.774 11.039 11.454 1.00 . A A . 99 MET SD 1 1
10 19605 1 1 100 PRO C C -3.738 9.166 11.878 1.00 . A A . 100 PRO C 1 1
10 19606 1 1 100 PRO CA C -3.296 7.832 12.501 1.00 . A A . 100 PRO CA 1 1
10 19607 1 1 100 PRO CB C -4.253 7.405 13.640 1.00 . A A . 100 PRO CB 1 1
10 19608 1 1 100 PRO CD C -2.074 7.757 14.618 1.00 . A A . 100 PRO CD 1 1
10 19609 1 1 100 PRO CG C -3.362 6.955 14.758 1.00 . A A . 100 PRO CG 1 1
10 19610 1 1 100 PRO HA H -3.265 7.062 11.747 1.00 . A A . 100 PRO HA 1 1
10 19611 1 1 100 PRO HB2 H -4.867 8.241 13.958 1.00 . A A . 100 PRO HB2 1 1
10 19612 1 1 100 PRO HB3 H -4.883 6.586 13.318 1.00 . A A . 100 PRO HB3 1 1
10 19613 1 1 100 PRO HD2 H -2.162 8.707 15.128 1.00 . A A . 100 PRO HD2 1 1
10 19614 1 1 100 PRO HD3 H -1.239 7.198 14.991 1.00 . A A . 100 PRO HD3 1 1
10 19615 1 1 100 PRO HG2 H -3.826 7.157 15.716 1.00 . A A . 100 PRO HG2 1 1
10 19616 1 1 100 PRO HG3 H -3.143 5.901 14.666 1.00 . A A . 100 PRO HG3 1 1
10 19617 1 1 100 PRO N N -1.965 7.951 13.168 1.00 . A A . 100 PRO N 1 1
10 19618 1 1 100 PRO O O -3.569 10.222 12.458 1.00 . A A . 100 PRO O 1 1
10 19619 1 1 101 LEU C C -6.301 10.387 10.022 1.00 . A A . 101 LEU C 1 1
10 19620 1 1 101 LEU CA C -4.772 10.366 10.028 1.00 . A A . 101 LEU CA 1 1
10 19621 1 1 101 LEU CB C -4.245 10.372 8.593 1.00 . A A . 101 LEU CB 1 1
10 19622 1 1 101 LEU CD1 C -2.207 10.098 7.171 1.00 . A A . 101 LEU CD1 1 1
10 19623 1 1 101 LEU CD2 C -2.009 11.150 9.442 1.00 . A A . 101 LEU CD2 1 1
10 19624 1 1 101 LEU CG C -2.738 10.084 8.606 1.00 . A A . 101 LEU CG 1 1
10 19625 1 1 101 LEU H H -4.428 8.253 10.261 1.00 . A A . 101 LEU H 1 1
10 19626 1 1 101 LEU HA H -4.406 11.240 10.547 1.00 . A A . 101 LEU HA 1 1
10 19627 1 1 101 LEU HB2 H -4.753 9.610 8.024 1.00 . A A . 101 LEU HB2 1 1
10 19628 1 1 101 LEU HB3 H -4.423 11.338 8.144 1.00 . A A . 101 LEU HB3 1 1
10 19629 1 1 101 LEU HD11 H -1.165 9.812 7.169 1.00 . A A . 101 LEU HD11 1 1
10 19630 1 1 101 LEU HD12 H -2.307 11.092 6.759 1.00 . A A . 101 LEU HD12 1 1
10 19631 1 1 101 LEU HD13 H -2.773 9.401 6.570 1.00 . A A . 101 LEU HD13 1 1
10 19632 1 1 101 LEU HD21 H -2.098 10.908 10.491 1.00 . A A . 101 LEU HD21 1 1
10 19633 1 1 101 LEU HD22 H -2.448 12.120 9.259 1.00 . A A . 101 LEU HD22 1 1
10 19634 1 1 101 LEU HD23 H -0.963 11.173 9.170 1.00 . A A . 101 LEU HD23 1 1
10 19635 1 1 101 LEU HG H -2.567 9.108 9.038 1.00 . A A . 101 LEU HG 1 1
10 19636 1 1 101 LEU N N -4.306 9.117 10.703 1.00 . A A . 101 LEU N 1 1
10 19637 1 1 101 LEU O O -6.919 11.433 9.967 1.00 . A A . 101 LEU O 1 1
10 19638 1 1 102 LEU C C -8.907 8.005 10.895 1.00 . A A . 102 LEU C 1 1
10 19639 1 1 102 LEU CA C -8.417 9.222 10.102 1.00 . A A . 102 LEU CA 1 1
10 19640 1 1 102 LEU CB C -8.945 9.151 8.660 1.00 . A A . 102 LEU CB 1 1
10 19641 1 1 102 LEU CD1 C -10.864 9.693 7.155 1.00 . A A . 102 LEU CD1 1 1
10 19642 1 1 102 LEU CD2 C -11.308 8.733 9.432 1.00 . A A . 102 LEU CD2 1 1
10 19643 1 1 102 LEU CG C -10.393 9.655 8.608 1.00 . A A . 102 LEU CG 1 1
10 19644 1 1 102 LEU H H -6.424 8.404 10.141 1.00 . A A . 102 LEU H 1 1
10 19645 1 1 102 LEU HA H -8.784 10.122 10.575 1.00 . A A . 102 LEU HA 1 1
10 19646 1 1 102 LEU HB2 H -8.327 9.768 8.022 1.00 . A A . 102 LEU HB2 1 1
10 19647 1 1 102 LEU HB3 H -8.907 8.127 8.311 1.00 . A A . 102 LEU HB3 1 1
10 19648 1 1 102 LEU HD11 H -10.736 8.718 6.708 1.00 . A A . 102 LEU HD11 1 1
10 19649 1 1 102 LEU HD12 H -10.282 10.419 6.610 1.00 . A A . 102 LEU HD12 1 1
10 19650 1 1 102 LEU HD13 H -11.907 9.970 7.125 1.00 . A A . 102 LEU HD13 1 1
10 19651 1 1 102 LEU HD21 H -12.331 8.843 9.100 1.00 . A A . 102 LEU HD21 1 1
10 19652 1 1 102 LEU HD22 H -11.245 9.005 10.476 1.00 . A A . 102 LEU HD22 1 1
10 19653 1 1 102 LEU HD23 H -10.999 7.705 9.308 1.00 . A A . 102 LEU HD23 1 1
10 19654 1 1 102 LEU HG H -10.433 10.655 9.013 1.00 . A A . 102 LEU HG 1 1
10 19655 1 1 102 LEU N N -6.928 9.241 10.091 1.00 . A A . 102 LEU N 1 1
10 19656 1 1 102 LEU O O -8.741 6.871 10.490 1.00 . A A . 102 LEU O 1 1
10 19657 1 1 103 ASP C C -11.288 7.606 13.602 1.00 . A A . 103 ASP C 1 1
10 19658 1 1 103 ASP CA C -10.044 7.119 12.855 1.00 . A A . 103 ASP CA 1 1
10 19659 1 1 103 ASP CB C -8.979 6.681 13.864 1.00 . A A . 103 ASP CB 1 1
10 19660 1 1 103 ASP CG C -9.583 5.670 14.842 1.00 . A A . 103 ASP CG 1 1
10 19661 1 1 103 ASP H H -9.649 9.166 12.320 1.00 . A A . 103 ASP H 1 1
10 19662 1 1 103 ASP HA H -10.307 6.283 12.220 1.00 . A A . 103 ASP HA 1 1
10 19663 1 1 103 ASP HB2 H -8.154 6.221 13.338 1.00 . A A . 103 ASP HB2 1 1
10 19664 1 1 103 ASP HB3 H -8.625 7.540 14.409 1.00 . A A . 103 ASP HB3 1 1
10 19665 1 1 103 ASP N N -9.520 8.241 12.023 1.00 . A A . 103 ASP N 1 1
10 19666 1 1 103 ASP O O -11.195 8.305 14.592 1.00 . A A . 103 ASP O 1 1
10 19667 1 1 103 ASP OD1 O -10.671 5.188 14.570 1.00 . A A . 103 ASP OD1 1 1
10 19668 1 1 103 ASP OD2 O -8.952 5.399 15.851 1.00 . A A . 103 ASP OD2 1 1
10 19669 1 1 104 GLN C C -14.421 6.490 14.415 1.00 . A A . 104 GLN C 1 1
10 19670 1 1 104 GLN CA C -13.721 7.688 13.782 1.00 . A A . 104 GLN CA 1 1
10 19671 1 1 104 GLN CB C -14.634 8.330 12.734 1.00 . A A . 104 GLN CB 1 1
10 19672 1 1 104 GLN CD C -14.909 10.321 11.247 1.00 . A A . 104 GLN CD 1 1
10 19673 1 1 104 GLN CG C -14.040 9.679 12.327 1.00 . A A . 104 GLN CG 1 1
10 19674 1 1 104 GLN H H -12.493 6.690 12.320 1.00 . A A . 104 GLN H 1 1
10 19675 1 1 104 GLN HA H -13.507 8.417 14.552 1.00 . A A . 104 GLN HA 1 1
10 19676 1 1 104 GLN HB2 H -14.700 7.685 11.871 1.00 . A A . 104 GLN HB2 1 1
10 19677 1 1 104 GLN HB3 H -15.620 8.482 13.150 1.00 . A A . 104 GLN HB3 1 1
10 19678 1 1 104 GLN HE21 H -15.379 11.889 12.370 1.00 . A A . 104 GLN HE21 1 1
10 19679 1 1 104 GLN HE22 H -16.053 11.881 10.812 1.00 . A A . 104 GLN HE22 1 1
10 19680 1 1 104 GLN HG2 H -14.000 10.327 13.191 1.00 . A A . 104 GLN HG2 1 1
10 19681 1 1 104 GLN HG3 H -13.042 9.530 11.943 1.00 . A A . 104 GLN HG3 1 1
10 19682 1 1 104 GLN N N -12.452 7.248 13.122 1.00 . A A . 104 GLN N 1 1
10 19683 1 1 104 GLN NE2 N -15.497 11.458 11.497 1.00 . A A . 104 GLN NE2 1 1
10 19684 1 1 104 GLN O O -14.848 5.569 13.748 1.00 . A A . 104 GLN O 1 1
10 19685 1 1 104 GLN OE1 O -15.053 9.785 10.165 1.00 . A A . 104 GLN OE1 1 1
10 19686 1 1 105 ARG C C -16.708 5.385 16.005 1.00 . A A . 105 ARG C 1 1
10 19687 1 1 105 ARG CA C -15.238 5.412 16.432 1.00 . A A . 105 ARG CA 1 1
10 19688 1 1 105 ARG CB C -15.153 5.680 17.933 1.00 . A A . 105 ARG CB 1 1
10 19689 1 1 105 ARG CD C -13.627 5.802 19.908 1.00 . A A . 105 ARG CD 1 1
10 19690 1 1 105 ARG CG C -13.712 5.487 18.413 1.00 . A A . 105 ARG CG 1 1
10 19691 1 1 105 ARG CZ C -11.841 4.428 20.842 1.00 . A A . 105 ARG CZ 1 1
10 19692 1 1 105 ARG H H -14.205 7.283 16.213 1.00 . A A . 105 ARG H 1 1
10 19693 1 1 105 ARG HA H -14.769 4.468 16.198 1.00 . A A . 105 ARG HA 1 1
10 19694 1 1 105 ARG HB2 H -15.460 6.696 18.127 1.00 . A A . 105 ARG HB2 1 1
10 19695 1 1 105 ARG HB3 H -15.802 4.998 18.460 1.00 . A A . 105 ARG HB3 1 1
10 19696 1 1 105 ARG HD2 H -13.909 6.833 20.070 1.00 . A A . 105 ARG HD2 1 1
10 19697 1 1 105 ARG HD3 H -14.299 5.159 20.453 1.00 . A A . 105 ARG HD3 1 1
10 19698 1 1 105 ARG HE H -11.585 6.332 20.348 1.00 . A A . 105 ARG HE 1 1
10 19699 1 1 105 ARG HG2 H -13.406 4.466 18.240 1.00 . A A . 105 ARG HG2 1 1
10 19700 1 1 105 ARG HG3 H -13.061 6.154 17.869 1.00 . A A . 105 ARG HG3 1 1
10 19701 1 1 105 ARG HH11 H -13.623 3.546 20.597 1.00 . A A . 105 ARG HH11 1 1
10 19702 1 1 105 ARG HH12 H -12.376 2.542 21.252 1.00 . A A . 105 ARG HH12 1 1
10 19703 1 1 105 ARG HH21 H -9.966 5.028 21.196 1.00 . A A . 105 ARG HH21 1 1
10 19704 1 1 105 ARG HH22 H -10.310 3.377 21.589 1.00 . A A . 105 ARG HH22 1 1
10 19705 1 1 105 ARG N N -14.553 6.517 15.709 1.00 . A A . 105 ARG N 1 1
10 19706 1 1 105 ARG NE N -12.225 5.593 20.383 1.00 . A A . 105 ARG NE 1 1
10 19707 1 1 105 ARG NH1 N -12.680 3.429 20.901 1.00 . A A . 105 ARG NH1 1 1
10 19708 1 1 105 ARG NH2 N -10.611 4.265 21.242 1.00 . A A . 105 ARG NH2 1 1
10 19709 1 1 105 ARG O O -17.329 4.344 15.907 1.00 . A A . 105 ARG O 1 1
10 19710 1 1 106 TYR C C -18.871 5.850 14.025 1.00 . A A . 106 TYR C 1 1
10 19711 1 1 106 TYR CA C -18.688 6.618 15.336 1.00 . A A . 106 TYR CA 1 1
10 19712 1 1 106 TYR CB C -19.046 8.090 15.123 1.00 . A A . 106 TYR CB 1 1
10 19713 1 1 106 TYR CD1 C -19.705 8.879 17.422 1.00 . A A . 106 TYR CD1 1 1
10 19714 1 1 106 TYR CD2 C -17.543 9.535 16.543 1.00 . A A . 106 TYR CD2 1 1
10 19715 1 1 106 TYR CE1 C -19.437 9.580 18.604 1.00 . A A . 106 TYR CE1 1 1
10 19716 1 1 106 TYR CE2 C -17.272 10.233 17.725 1.00 . A A . 106 TYR CE2 1 1
10 19717 1 1 106 TYR CG C -18.761 8.857 16.392 1.00 . A A . 106 TYR CG 1 1
10 19718 1 1 106 TYR CZ C -18.218 10.257 18.757 1.00 . A A . 106 TYR CZ 1 1
10 19719 1 1 106 TYR H H -16.732 7.357 15.848 1.00 . A A . 106 TYR H 1 1
10 19720 1 1 106 TYR HA H -19.322 6.195 16.101 1.00 . A A . 106 TYR HA 1 1
10 19721 1 1 106 TYR HB2 H -18.448 8.488 14.317 1.00 . A A . 106 TYR HB2 1 1
10 19722 1 1 106 TYR HB3 H -20.094 8.177 14.874 1.00 . A A . 106 TYR HB3 1 1
10 19723 1 1 106 TYR HD1 H -20.643 8.359 17.304 1.00 . A A . 106 TYR HD1 1 1
10 19724 1 1 106 TYR HD2 H -16.812 9.518 15.747 1.00 . A A . 106 TYR HD2 1 1
10 19725 1 1 106 TYR HE1 H -20.166 9.597 19.399 1.00 . A A . 106 TYR HE1 1 1
10 19726 1 1 106 TYR HE2 H -16.332 10.755 17.842 1.00 . A A . 106 TYR HE2 1 1
10 19727 1 1 106 TYR HH H -17.088 10.662 20.242 1.00 . A A . 106 TYR HH 1 1
10 19728 1 1 106 TYR N N -17.261 6.536 15.756 1.00 . A A . 106 TYR N 1 1
10 19729 1 1 106 TYR O O -19.820 5.112 13.844 1.00 . A A . 106 TYR O 1 1
10 19730 1 1 106 TYR OH O -17.951 10.942 19.924 1.00 . A A . 106 TYR OH 1 1
10 19731 1 1 107 LEU C C -17.975 3.782 12.073 1.00 . A A . 107 LEU C 1 1
10 19732 1 1 107 LEU CA C -18.068 5.291 11.814 1.00 . A A . 107 LEU CA 1 1
10 19733 1 1 107 LEU CB C -16.918 5.726 10.898 1.00 . A A . 107 LEU CB 1 1
10 19734 1 1 107 LEU CD1 C -18.336 5.340 8.848 1.00 . A A . 107 LEU CD1 1 1
10 19735 1 1 107 LEU CD2 C -15.828 5.422 8.659 1.00 . A A . 107 LEU CD2 1 1
10 19736 1 1 107 LEU CG C -17.009 4.998 9.547 1.00 . A A . 107 LEU CG 1 1
10 19737 1 1 107 LEU H H -17.200 6.611 13.283 1.00 . A A . 107 LEU H 1 1
10 19738 1 1 107 LEU HA H -19.014 5.524 11.352 1.00 . A A . 107 LEU HA 1 1
10 19739 1 1 107 LEU HB2 H -16.974 6.793 10.734 1.00 . A A . 107 LEU HB2 1 1
10 19740 1 1 107 LEU HB3 H -15.978 5.485 11.370 1.00 . A A . 107 LEU HB3 1 1
10 19741 1 1 107 LEU HD11 H -18.620 6.357 9.078 1.00 . A A . 107 LEU HD11 1 1
10 19742 1 1 107 LEU HD12 H -19.105 4.668 9.196 1.00 . A A . 107 LEU HD12 1 1
10 19743 1 1 107 LEU HD13 H -18.227 5.230 7.778 1.00 . A A . 107 LEU HD13 1 1
10 19744 1 1 107 LEU HD21 H -14.901 5.268 9.193 1.00 . A A . 107 LEU HD21 1 1
10 19745 1 1 107 LEU HD22 H -15.926 6.466 8.399 1.00 . A A . 107 LEU HD22 1 1
10 19746 1 1 107 LEU HD23 H -15.826 4.826 7.757 1.00 . A A . 107 LEU HD23 1 1
10 19747 1 1 107 LEU HG H -16.961 3.933 9.713 1.00 . A A . 107 LEU HG 1 1
10 19748 1 1 107 LEU N N -17.960 6.015 13.113 1.00 . A A . 107 LEU N 1 1
10 19749 1 1 107 LEU O O -18.707 2.990 11.510 1.00 . A A . 107 LEU O 1 1
10 19750 1 1 108 LEU C C -18.196 1.414 13.893 1.00 . A A . 108 LEU C 1 1
10 19751 1 1 108 LEU CA C -16.916 1.933 13.233 1.00 . A A . 108 LEU CA 1 1
10 19752 1 1 108 LEU CB C -15.732 1.751 14.191 1.00 . A A . 108 LEU CB 1 1
10 19753 1 1 108 LEU CD1 C -13.254 2.137 14.380 1.00 . A A . 108 LEU CD1 1 1
10 19754 1 1 108 LEU CD2 C -14.105 0.446 12.758 1.00 . A A . 108 LEU CD2 1 1
10 19755 1 1 108 LEU CG C -14.400 1.804 13.416 1.00 . A A . 108 LEU CG 1 1
10 19756 1 1 108 LEU H H -16.496 4.045 13.363 1.00 . A A . 108 LEU H 1 1
10 19757 1 1 108 LEU HA H -16.737 1.389 12.323 1.00 . A A . 108 LEU HA 1 1
10 19758 1 1 108 LEU HB2 H -15.752 2.547 14.923 1.00 . A A . 108 LEU HB2 1 1
10 19759 1 1 108 LEU HB3 H -15.818 0.801 14.697 1.00 . A A . 108 LEU HB3 1 1
10 19760 1 1 108 LEU HD11 H -13.182 1.368 15.136 1.00 . A A . 108 LEU HD11 1 1
10 19761 1 1 108 LEU HD12 H -13.446 3.088 14.853 1.00 . A A . 108 LEU HD12 1 1
10 19762 1 1 108 LEU HD13 H -12.327 2.189 13.831 1.00 . A A . 108 LEU HD13 1 1
10 19763 1 1 108 LEU HD21 H -14.243 -0.348 13.476 1.00 . A A . 108 LEU HD21 1 1
10 19764 1 1 108 LEU HD22 H -13.081 0.434 12.409 1.00 . A A . 108 LEU HD22 1 1
10 19765 1 1 108 LEU HD23 H -14.766 0.293 11.920 1.00 . A A . 108 LEU HD23 1 1
10 19766 1 1 108 LEU HG H -14.459 2.570 12.656 1.00 . A A . 108 LEU HG 1 1
10 19767 1 1 108 LEU N N -17.072 3.385 12.923 1.00 . A A . 108 LEU N 1 1
10 19768 1 1 108 LEU O O -18.658 0.323 13.617 1.00 . A A . 108 LEU O 1 1
10 19769 1 1 109 THR C C -21.232 2.260 14.667 1.00 . A A . 109 THR C 1 1
10 19770 1 1 109 THR CA C -20.020 1.755 15.458 1.00 . A A . 109 THR CA 1 1
10 19771 1 1 109 THR CB C -20.037 2.337 16.876 1.00 . A A . 109 THR CB 1 1
10 19772 1 1 109 THR CG2 C -18.763 1.916 17.616 1.00 . A A . 109 THR CG2 1 1
10 19773 1 1 109 THR H H -18.376 3.065 14.973 1.00 . A A . 109 THR H 1 1
10 19774 1 1 109 THR HA H -20.052 0.676 15.512 1.00 . A A . 109 THR HA 1 1
10 19775 1 1 109 THR HB H -20.897 1.964 17.411 1.00 . A A . 109 THR HB 1 1
10 19776 1 1 109 THR HG1 H -20.479 4.076 17.624 1.00 . A A . 109 THR HG1 1 1
10 19777 1 1 109 THR HG21 H -18.777 2.323 18.616 1.00 . A A . 109 THR HG21 1 1
10 19778 1 1 109 THR HG22 H -17.900 2.289 17.086 1.00 . A A . 109 THR HG22 1 1
10 19779 1 1 109 THR HG23 H -18.717 0.838 17.667 1.00 . A A . 109 THR HG23 1 1
10 19780 1 1 109 THR N N -18.770 2.190 14.768 1.00 . A A . 109 THR N 1 1
10 19781 1 1 109 THR O O -22.370 2.017 15.021 1.00 . A A . 109 THR O 1 1
10 19782 1 1 109 THR OG1 O -20.100 3.753 16.803 1.00 . A A . 109 THR OG1 1 1
10 19783 1 1 110 GLY C C -22.563 4.850 13.275 1.00 . A A . 110 GLY C 1 1
10 19784 1 1 110 GLY CA C -22.120 3.477 12.758 1.00 . A A . 110 GLY CA 1 1
10 19785 1 1 110 GLY H H -20.064 3.130 13.322 1.00 . A A . 110 GLY H 1 1
10 19786 1 1 110 GLY HA2 H -21.791 3.571 11.733 1.00 . A A . 110 GLY HA2 1 1
10 19787 1 1 110 GLY HA3 H -22.954 2.793 12.805 1.00 . A A . 110 GLY HA3 1 1
10 19788 1 1 110 GLY N N -20.991 2.956 13.591 1.00 . A A . 110 GLY N 1 1
10 19789 1 1 110 GLY O O -23.487 4.971 14.058 1.00 . A A . 110 GLY O 1 1
10 19790 1 1 111 GLY C C -23.614 7.687 12.707 1.00 . A A . 111 GLY C 1 1
10 19791 1 1 111 GLY CA C -22.264 7.260 13.293 1.00 . A A . 111 GLY CA 1 1
10 19792 1 1 111 GLY H H -21.163 5.757 12.209 1.00 . A A . 111 GLY H 1 1
10 19793 1 1 111 GLY HA2 H -22.325 7.273 14.372 1.00 . A A . 111 GLY HA2 1 1
10 19794 1 1 111 GLY HA3 H -21.503 7.954 12.970 1.00 . A A . 111 GLY HA3 1 1
10 19795 1 1 111 GLY N N -21.903 5.886 12.839 1.00 . A A . 111 GLY N 1 1
10 19796 1 1 111 GLY O O -23.998 7.284 11.625 1.00 . A A . 111 GLY O 1 1
10 19797 1 1 112 GLN C C -25.480 10.105 11.920 1.00 . A A . 112 GLN C 1 1
10 19798 1 1 112 GLN CA C -25.661 8.975 12.935 1.00 . A A . 112 GLN CA 1 1
10 19799 1 1 112 GLN CB C -26.488 9.468 14.124 1.00 . A A . 112 GLN CB 1 1
10 19800 1 1 112 GLN CD C -26.576 11.069 16.041 1.00 . A A . 112 GLN CD 1 1
10 19801 1 1 112 GLN CG C -25.779 10.644 14.805 1.00 . A A . 112 GLN CG 1 1
10 19802 1 1 112 GLN H H -23.999 8.814 14.291 1.00 . A A . 112 GLN H 1 1
10 19803 1 1 112 GLN HA H -26.176 8.155 12.460 1.00 . A A . 112 GLN HA 1 1
10 19804 1 1 112 GLN HB2 H -27.461 9.784 13.777 1.00 . A A . 112 GLN HB2 1 1
10 19805 1 1 112 GLN HB3 H -26.605 8.662 14.832 1.00 . A A . 112 GLN HB3 1 1
10 19806 1 1 112 GLN HE21 H -25.689 12.841 16.183 1.00 . A A . 112 GLN HE21 1 1
10 19807 1 1 112 GLN HE22 H -26.865 12.521 17.364 1.00 . A A . 112 GLN HE22 1 1
10 19808 1 1 112 GLN HG2 H -24.785 10.341 15.102 1.00 . A A . 112 GLN HG2 1 1
10 19809 1 1 112 GLN HG3 H -25.713 11.474 14.118 1.00 . A A . 112 GLN HG3 1 1
10 19810 1 1 112 GLN N N -24.334 8.507 13.423 1.00 . A A . 112 GLN N 1 1
10 19811 1 1 112 GLN NE2 N -26.358 12.240 16.573 1.00 . A A . 112 GLN NE2 1 1
10 19812 1 1 112 GLN O O -24.572 10.909 12.014 1.00 . A A . 112 GLN O 1 1
10 19813 1 1 112 GLN OE1 O -27.409 10.328 16.527 1.00 . A A . 112 GLN OE1 1 1
10 19814 1 1 113 LEU C C -26.544 12.596 10.505 1.00 . A A . 113 LEU C 1 1
10 19815 1 1 113 LEU CA C -26.229 11.222 9.903 1.00 . A A . 113 LEU CA 1 1
10 19816 1 1 113 LEU CB C -27.209 10.914 8.765 1.00 . A A . 113 LEU CB 1 1
10 19817 1 1 113 LEU CD1 C -25.728 12.175 7.160 1.00 . A A . 113 LEU CD1 1 1
10 19818 1 1 113 LEU CD2 C -28.110 11.655 6.554 1.00 . A A . 113 LEU CD2 1 1
10 19819 1 1 113 LEU CG C -27.159 12.020 7.700 1.00 . A A . 113 LEU CG 1 1
10 19820 1 1 113 LEU H H -27.056 9.494 10.888 1.00 . A A . 113 LEU H 1 1
10 19821 1 1 113 LEU HA H -25.223 11.226 9.517 1.00 . A A . 113 LEU HA 1 1
10 19822 1 1 113 LEU HB2 H -26.938 9.970 8.313 1.00 . A A . 113 LEU HB2 1 1
10 19823 1 1 113 LEU HB3 H -28.209 10.845 9.164 1.00 . A A . 113 LEU HB3 1 1
10 19824 1 1 113 LEU HD11 H -25.247 11.207 7.115 1.00 . A A . 113 LEU HD11 1 1
10 19825 1 1 113 LEU HD12 H -25.166 12.823 7.816 1.00 . A A . 113 LEU HD12 1 1
10 19826 1 1 113 LEU HD13 H -25.754 12.609 6.169 1.00 . A A . 113 LEU HD13 1 1
10 19827 1 1 113 LEU HD21 H -28.204 12.497 5.884 1.00 . A A . 113 LEU HD21 1 1
10 19828 1 1 113 LEU HD22 H -29.082 11.408 6.957 1.00 . A A . 113 LEU HD22 1 1
10 19829 1 1 113 LEU HD23 H -27.717 10.806 6.013 1.00 . A A . 113 LEU HD23 1 1
10 19830 1 1 113 LEU HG H -27.476 12.956 8.138 1.00 . A A . 113 LEU HG 1 1
10 19831 1 1 113 LEU N N -26.339 10.160 10.943 1.00 . A A . 113 LEU N 1 1
10 19832 1 1 113 LEU O O -27.475 12.763 11.268 1.00 . A A . 113 LEU O 1 1
10 19833 1 1 114 GLU C C -27.444 15.382 10.403 1.00 . A A . 114 GLU C 1 1
10 19834 1 1 114 GLU CA C -26.003 14.953 10.691 1.00 . A A . 114 GLU CA 1 1
10 19835 1 1 114 GLU CB C -25.034 15.936 10.026 1.00 . A A . 114 GLU CB 1 1
10 19836 1 1 114 GLU CD C -24.589 17.242 12.115 1.00 . A A . 114 GLU CD 1 1
10 19837 1 1 114 GLU CG C -25.147 17.312 10.690 1.00 . A A . 114 GLU CG 1 1
10 19838 1 1 114 GLU H H -25.022 13.423 9.535 1.00 . A A . 114 GLU H 1 1
10 19839 1 1 114 GLU HA H -25.841 14.952 11.756 1.00 . A A . 114 GLU HA 1 1
10 19840 1 1 114 GLU HB2 H -24.024 15.566 10.135 1.00 . A A . 114 GLU HB2 1 1
10 19841 1 1 114 GLU HB3 H -25.274 16.023 8.978 1.00 . A A . 114 GLU HB3 1 1
10 19842 1 1 114 GLU HG2 H -24.579 18.033 10.118 1.00 . A A . 114 GLU HG2 1 1
10 19843 1 1 114 GLU HG3 H -26.181 17.618 10.726 1.00 . A A . 114 GLU HG3 1 1
10 19844 1 1 114 GLU N N -25.766 13.584 10.154 1.00 . A A . 114 GLU N 1 1
10 19845 1 1 114 GLU O O -28.018 15.060 9.380 1.00 . A A . 114 GLU O 1 1
10 19846 1 1 114 GLU OE1 O -24.017 16.219 12.456 1.00 . A A . 114 GLU OE1 1 1
10 19847 1 1 114 GLU OE2 O -24.738 18.213 12.837 1.00 . A A . 114 GLU OE2 1 1
10 19848 1 1 115 HIS C C -29.440 18.004 10.602 1.00 . A A . 115 HIS C 1 1
10 19849 1 1 115 HIS CA C -29.434 16.568 11.120 1.00 . A A . 115 HIS CA 1 1
10 19850 1 1 115 HIS CB C -30.162 16.512 12.460 1.00 . A A . 115 HIS CB 1 1
10 19851 1 1 115 HIS CD2 C -29.496 14.412 13.892 1.00 . A A . 115 HIS CD2 1 1
10 19852 1 1 115 HIS CE1 C -30.889 12.993 13.031 1.00 . A A . 115 HIS CE1 1 1
10 19853 1 1 115 HIS CG C -30.213 15.087 12.935 1.00 . A A . 115 HIS CG 1 1
10 19854 1 1 115 HIS H H -27.547 16.352 12.126 1.00 . A A . 115 HIS H 1 1
10 19855 1 1 115 HIS HA H -29.942 15.926 10.411 1.00 . A A . 115 HIS HA 1 1
10 19856 1 1 115 HIS HB2 H -29.633 17.115 13.182 1.00 . A A . 115 HIS HB2 1 1
10 19857 1 1 115 HIS HB3 H -31.166 16.886 12.342 1.00 . A A . 115 HIS HB3 1 1
10 19858 1 1 115 HIS HD1 H -31.747 14.332 11.688 1.00 . A A . 115 HIS HD1 1 1
10 19859 1 1 115 HIS HD2 H -28.718 14.842 14.505 1.00 . A A . 115 HIS HD2 1 1
10 19860 1 1 115 HIS HE1 H -31.439 12.088 12.822 1.00 . A A . 115 HIS HE1 1 1
10 19861 1 1 115 HIS N N -28.032 16.109 11.311 1.00 . A A . 115 HIS N 1 1
10 19862 1 1 115 HIS ND1 N -31.094 14.163 12.398 1.00 . A A . 115 HIS ND1 1 1
10 19863 1 1 115 HIS NE2 N -29.925 13.090 13.951 1.00 . A A . 115 HIS NE2 1 1
10 19864 1 1 115 HIS O O -28.865 18.898 11.190 1.00 . A A . 115 HIS O 1 1
10 19865 1 1 116 HIS C C -31.620 20.105 9.096 1.00 . A A . 116 HIS C 1 1
10 19866 1 1 116 HIS CA C -30.189 19.588 8.906 1.00 . A A . 116 HIS CA 1 1
10 19867 1 1 116 HIS CB C -29.861 19.498 7.417 1.00 . A A . 116 HIS CB 1 1
10 19868 1 1 116 HIS CD2 C -29.028 21.862 6.647 1.00 . A A . 116 HIS CD2 1 1
10 19869 1 1 116 HIS CE1 C -30.887 22.588 5.804 1.00 . A A . 116 HIS CE1 1 1
10 19870 1 1 116 HIS CG C -29.954 20.862 6.802 1.00 . A A . 116 HIS CG 1 1
10 19871 1 1 116 HIS H H -30.556 17.478 9.057 1.00 . A A . 116 HIS H 1 1
10 19872 1 1 116 HIS HA H -29.491 20.258 9.393 1.00 . A A . 116 HIS HA 1 1
10 19873 1 1 116 HIS HB2 H -28.859 19.113 7.291 1.00 . A A . 116 HIS HB2 1 1
10 19874 1 1 116 HIS HB3 H -30.564 18.836 6.936 1.00 . A A . 116 HIS HB3 1 1
10 19875 1 1 116 HIS HD1 H -31.987 20.870 6.213 1.00 . A A . 116 HIS HD1 1 1
10 19876 1 1 116 HIS HD2 H -27.998 21.810 6.967 1.00 . A A . 116 HIS HD2 1 1
10 19877 1 1 116 HIS HE1 H -31.625 23.216 5.329 1.00 . A A . 116 HIS HE1 1 1
10 19878 1 1 116 HIS N N -30.101 18.222 9.499 1.00 . A A . 116 HIS N 1 1
10 19879 1 1 116 HIS ND1 N -31.132 21.346 6.258 1.00 . A A . 116 HIS ND1 1 1
10 19880 1 1 116 HIS NE2 N -29.619 22.952 6.015 1.00 . A A . 116 HIS NE2 1 1
10 19881 1 1 116 HIS O O -31.986 21.162 8.618 1.00 . A A . 116 HIS O 1 1
10 19882 1 1 117 HIS C C -33.874 20.765 11.213 1.00 . A A . 117 HIS C 1 1
10 19883 1 1 117 HIS CA C -33.841 19.788 10.033 1.00 . A A . 117 HIS CA 1 1
10 19884 1 1 117 HIS CB C -34.706 18.553 10.340 1.00 . A A . 117 HIS CB 1 1
10 19885 1 1 117 HIS CD2 C -33.355 18.249 12.583 1.00 . A A . 117 HIS CD2 1 1
10 19886 1 1 117 HIS CE1 C -34.712 16.885 13.583 1.00 . A A . 117 HIS CE1 1 1
10 19887 1 1 117 HIS CG C -34.406 18.031 11.723 1.00 . A A . 117 HIS CG 1 1
10 19888 1 1 117 HIS H H -32.110 18.511 10.174 1.00 . A A . 117 HIS H 1 1
10 19889 1 1 117 HIS HA H -34.219 20.281 9.147 1.00 . A A . 117 HIS HA 1 1
10 19890 1 1 117 HIS HB2 H -35.750 18.821 10.278 1.00 . A A . 117 HIS HB2 1 1
10 19891 1 1 117 HIS HB3 H -34.493 17.782 9.613 1.00 . A A . 117 HIS HB3 1 1
10 19892 1 1 117 HIS HD1 H -36.105 16.807 12.039 1.00 . A A . 117 HIS HD1 1 1
10 19893 1 1 117 HIS HD2 H -32.504 18.881 12.379 1.00 . A A . 117 HIS HD2 1 1
10 19894 1 1 117 HIS HE1 H -35.156 16.228 14.316 1.00 . A A . 117 HIS HE1 1 1
10 19895 1 1 117 HIS N N -32.431 19.356 9.798 1.00 . A A . 117 HIS N 1 1
10 19896 1 1 117 HIS ND1 N -35.258 17.158 12.382 1.00 . A A . 117 HIS ND1 1 1
10 19897 1 1 117 HIS NE2 N -33.552 17.525 13.755 1.00 . A A . 117 HIS NE2 1 1
10 19898 1 1 117 HIS O O -34.920 21.126 11.718 1.00 . A A . 117 HIS O 1 1
10 19899 1 1 118 HIS C C -33.551 21.674 13.945 1.00 . A A . 118 HIS C 1 1
10 19900 1 1 118 HIS CA C -32.655 22.145 12.794 1.00 . A A . 118 HIS CA 1 1
10 19901 1 1 118 HIS CB C -33.119 23.530 12.343 1.00 . A A . 118 HIS CB 1 1
10 19902 1 1 118 HIS CD2 C -30.990 24.773 11.444 1.00 . A A . 118 HIS CD2 1 1
10 19903 1 1 118 HIS CE1 C -31.338 24.499 9.324 1.00 . A A . 118 HIS CE1 1 1
10 19904 1 1 118 HIS CG C -32.161 24.071 11.321 1.00 . A A . 118 HIS CG 1 1
10 19905 1 1 118 HIS H H -31.899 20.887 11.216 1.00 . A A . 118 HIS H 1 1
10 19906 1 1 118 HIS HA H -31.634 22.210 13.140 1.00 . A A . 118 HIS HA 1 1
10 19907 1 1 118 HIS HB2 H -34.105 23.457 11.910 1.00 . A A . 118 HIS HB2 1 1
10 19908 1 1 118 HIS HB3 H -33.147 24.195 13.194 1.00 . A A . 118 HIS HB3 1 1
10 19909 1 1 118 HIS HD1 H -33.117 23.441 9.538 1.00 . A A . 118 HIS HD1 1 1
10 19910 1 1 118 HIS HD2 H -30.539 25.071 12.380 1.00 . A A . 118 HIS HD2 1 1
10 19911 1 1 118 HIS HE1 H -31.229 24.534 8.250 1.00 . A A . 118 HIS HE1 1 1
10 19912 1 1 118 HIS N N -32.725 21.193 11.648 1.00 . A A . 118 HIS N 1 1
10 19913 1 1 118 HIS ND1 N -32.364 23.906 9.960 1.00 . A A . 118 HIS ND1 1 1
10 19914 1 1 118 HIS NE2 N -30.470 25.044 10.182 1.00 . A A . 118 HIS NE2 1 1
10 19915 1 1 118 HIS O O -34.166 20.628 13.897 1.00 . A A . 118 HIS O 1 1
10 19916 1 1 119 HIS C C -34.878 23.396 16.861 1.00 . A A . 119 HIS C 1 1
10 19917 1 1 119 HIS CA C -34.457 22.103 16.158 1.00 . A A . 119 HIS CA 1 1
10 19918 1 1 119 HIS CB C -33.636 21.249 17.125 1.00 . A A . 119 HIS CB 1 1
10 19919 1 1 119 HIS CD2 C -35.259 19.699 18.484 1.00 . A A . 119 HIS CD2 1 1
10 19920 1 1 119 HIS CE1 C -35.511 20.959 20.228 1.00 . A A . 119 HIS CE1 1 1
10 19921 1 1 119 HIS CG C -34.504 20.825 18.274 1.00 . A A . 119 HIS CG 1 1
10 19922 1 1 119 HIS H H -33.109 23.297 14.989 1.00 . A A . 119 HIS H 1 1
10 19923 1 1 119 HIS HA H -35.332 21.556 15.837 1.00 . A A . 119 HIS HA 1 1
10 19924 1 1 119 HIS HB2 H -33.262 20.374 16.611 1.00 . A A . 119 HIS HB2 1 1
10 19925 1 1 119 HIS HB3 H -32.806 21.830 17.497 1.00 . A A . 119 HIS HB3 1 1
10 19926 1 1 119 HIS HD1 H -34.273 22.493 19.559 1.00 . A A . 119 HIS HD1 1 1
10 19927 1 1 119 HIS HD2 H -35.346 18.873 17.795 1.00 . A A . 119 HIS HD2 1 1
10 19928 1 1 119 HIS HE1 H -35.830 21.337 21.188 1.00 . A A . 119 HIS HE1 1 1
10 19929 1 1 119 HIS N N -33.618 22.460 14.983 1.00 . A A . 119 HIS N 1 1
10 19930 1 1 119 HIS ND1 N -34.680 21.615 19.398 1.00 . A A . 119 HIS ND1 1 1
10 19931 1 1 119 HIS NE2 N -35.894 19.785 19.719 1.00 . A A . 119 HIS NE2 1 1
10 19932 1 1 119 HIS O O -36.034 23.603 17.180 1.00 . A A . 119 HIS O 1 1
10 19933 1 1 120 HIS C C -35.076 25.297 19.039 1.00 . A A . 120 HIS C 1 1
10 19934 1 1 120 HIS CA C -34.255 25.561 17.774 1.00 . A A . 120 HIS CA 1 1
10 19935 1 1 120 HIS CB C -35.052 26.463 16.824 1.00 . A A . 120 HIS CB 1 1
10 19936 1 1 120 HIS CD2 C -34.311 26.314 14.305 1.00 . A A . 120 HIS CD2 1 1
10 19937 1 1 120 HIS CE1 C -32.624 27.672 14.387 1.00 . A A . 120 HIS CE1 1 1
10 19938 1 1 120 HIS CG C -34.224 26.759 15.600 1.00 . A A . 120 HIS CG 1 1
10 19939 1 1 120 HIS H H -33.014 24.074 16.823 1.00 . A A . 120 HIS H 1 1
10 19940 1 1 120 HIS HA H -33.333 26.056 18.045 1.00 . A A . 120 HIS HA 1 1
10 19941 1 1 120 HIS HB2 H -35.965 25.965 16.530 1.00 . A A . 120 HIS HB2 1 1
10 19942 1 1 120 HIS HB3 H -35.294 27.390 17.325 1.00 . A A . 120 HIS HB3 1 1
10 19943 1 1 120 HIS HD1 H -32.807 28.111 16.413 1.00 . A A . 120 HIS HD1 1 1
10 19944 1 1 120 HIS HD2 H -35.050 25.620 13.934 1.00 . A A . 120 HIS HD2 1 1
10 19945 1 1 120 HIS HE1 H -31.769 28.270 14.107 1.00 . A A . 120 HIS HE1 1 1
10 19946 1 1 120 HIS N N -33.937 24.269 17.096 1.00 . A A . 120 HIS N 1 1
10 19947 1 1 120 HIS ND1 N -33.140 27.624 15.630 1.00 . A A . 120 HIS ND1 1 1
10 19948 1 1 120 HIS NE2 N -33.300 26.891 13.541 1.00 . A A . 120 HIS NE2 1 1
10 19949 1 1 120 HIS O O -36.291 25.246 18.938 1.00 . A A . 120 HIS O 1 1
10 19950 1 1 120 HIS OXT O -34.474 25.155 20.091 1.00 . A A . 120 HIS OXT 1 1
11 19951 1 1 1 MET C C -13.047 -8.630 20.362 1.00 . A A . 1 MET C 1 1
11 19952 1 1 1 MET CA C -14.177 -9.621 20.639 1.00 . A A . 1 MET CA 1 1
11 19953 1 1 1 MET CB C -14.634 -9.490 22.094 1.00 . A A . 1 MET CB 1 1
11 19954 1 1 1 MET CE C -17.545 -8.470 23.685 1.00 . A A . 1 MET CE 1 1
11 19955 1 1 1 MET CG C -15.220 -8.097 22.325 1.00 . A A . 1 MET CG 1 1
11 19956 1 1 1 MET H1 H -13.103 -11.025 19.538 1.00 . A A . 1 MET H1 1 1
11 19957 1 1 1 MET H2 H -14.501 -11.646 20.278 1.00 . A A . 1 MET H2 1 1
11 19958 1 1 1 MET H3 H -13.117 -11.321 21.208 1.00 . A A . 1 MET H3 1 1
11 19959 1 1 1 MET HA H -15.007 -9.412 19.981 1.00 . A A . 1 MET HA 1 1
11 19960 1 1 1 MET HB2 H -15.387 -10.236 22.301 1.00 . A A . 1 MET HB2 1 1
11 19961 1 1 1 MET HB3 H -13.790 -9.638 22.752 1.00 . A A . 1 MET HB3 1 1
11 19962 1 1 1 MET HE1 H -18.116 -8.437 24.602 1.00 . A A . 1 MET HE1 1 1
11 19963 1 1 1 MET HE2 H -17.563 -9.472 23.290 1.00 . A A . 1 MET HE2 1 1
11 19964 1 1 1 MET HE3 H -17.977 -7.792 22.961 1.00 . A A . 1 MET HE3 1 1
11 19965 1 1 1 MET HG2 H -14.452 -7.353 22.169 1.00 . A A . 1 MET HG2 1 1
11 19966 1 1 1 MET HG3 H -16.032 -7.928 21.634 1.00 . A A . 1 MET HG3 1 1
11 19967 1 1 1 MET N N -13.687 -11.007 20.398 1.00 . A A . 1 MET N 1 1
11 19968 1 1 1 MET O O -12.405 -8.137 21.267 1.00 . A A . 1 MET O 1 1
11 19969 1 1 1 MET SD S -15.836 -7.979 24.024 1.00 . A A . 1 MET SD 1 1
11 19970 1 1 2 THR C C -12.090 -6.542 17.552 1.00 . A A . 2 THR C 1 1
11 19971 1 1 2 THR CA C -11.697 -7.382 18.769 1.00 . A A . 2 THR CA 1 1
11 19972 1 1 2 THR CB C -10.422 -8.165 18.450 1.00 . A A . 2 THR CB 1 1
11 19973 1 1 2 THR CG2 C -10.700 -9.161 17.322 1.00 . A A . 2 THR CG2 1 1
11 19974 1 1 2 THR H H -13.322 -8.751 18.396 1.00 . A A . 2 THR H 1 1
11 19975 1 1 2 THR HA H -11.510 -6.724 19.607 1.00 . A A . 2 THR HA 1 1
11 19976 1 1 2 THR HB H -10.100 -8.702 19.327 1.00 . A A . 2 THR HB 1 1
11 19977 1 1 2 THR HG1 H -9.512 -7.089 17.108 1.00 . A A . 2 THR HG1 1 1
11 19978 1 1 2 THR HG21 H -9.806 -9.734 17.120 1.00 . A A . 2 THR HG21 1 1
11 19979 1 1 2 THR HG22 H -10.991 -8.624 16.430 1.00 . A A . 2 THR HG22 1 1
11 19980 1 1 2 THR HG23 H -11.497 -9.826 17.617 1.00 . A A . 2 THR HG23 1 1
11 19981 1 1 2 THR N N -12.795 -8.337 19.111 1.00 . A A . 2 THR N 1 1
11 19982 1 1 2 THR O O -13.241 -6.476 17.167 1.00 . A A . 2 THR O 1 1
11 19983 1 1 2 THR OG1 O -9.403 -7.260 18.046 1.00 . A A . 2 THR OG1 1 1
11 19984 1 1 3 LEU C C -11.939 -5.911 14.620 1.00 . A A . 3 LEU C 1 1
11 19985 1 1 3 LEU CA C -11.411 -5.043 15.763 1.00 . A A . 3 LEU CA 1 1
11 19986 1 1 3 LEU CB C -10.112 -4.365 15.321 1.00 . A A . 3 LEU CB 1 1
11 19987 1 1 3 LEU CD1 C -8.246 -2.858 16.065 1.00 . A A . 3 LEU CD1 1 1
11 19988 1 1 3 LEU CD2 C -10.633 -2.160 16.448 1.00 . A A . 3 LEU CD2 1 1
11 19989 1 1 3 LEU CG C -9.660 -3.356 16.390 1.00 . A A . 3 LEU CG 1 1
11 19990 1 1 3 LEU H H -10.213 -5.964 17.294 1.00 . A A . 3 LEU H 1 1
11 19991 1 1 3 LEU HA H -12.144 -4.296 16.016 1.00 . A A . 3 LEU HA 1 1
11 19992 1 1 3 LEU HB2 H -9.348 -5.117 15.188 1.00 . A A . 3 LEU HB2 1 1
11 19993 1 1 3 LEU HB3 H -10.274 -3.853 14.384 1.00 . A A . 3 LEU HB3 1 1
11 19994 1 1 3 LEU HD11 H -7.614 -3.697 15.814 1.00 . A A . 3 LEU HD11 1 1
11 19995 1 1 3 LEU HD12 H -7.840 -2.349 16.928 1.00 . A A . 3 LEU HD12 1 1
11 19996 1 1 3 LEU HD13 H -8.287 -2.173 15.232 1.00 . A A . 3 LEU HD13 1 1
11 19997 1 1 3 LEU HD21 H -11.452 -2.396 17.112 1.00 . A A . 3 LEU HD21 1 1
11 19998 1 1 3 LEU HD22 H -11.019 -1.948 15.463 1.00 . A A . 3 LEU HD22 1 1
11 19999 1 1 3 LEU HD23 H -10.116 -1.287 16.822 1.00 . A A . 3 LEU HD23 1 1
11 20000 1 1 3 LEU HG H -9.646 -3.850 17.352 1.00 . A A . 3 LEU HG 1 1
11 20001 1 1 3 LEU N N -11.130 -5.894 16.954 1.00 . A A . 3 LEU N 1 1
11 20002 1 1 3 LEU O O -12.839 -5.525 13.900 1.00 . A A . 3 LEU O 1 1
11 20003 1 1 4 GLU C C -13.317 -8.256 13.489 1.00 . A A . 4 GLU C 1 1
11 20004 1 1 4 GLU CA C -11.826 -7.958 13.328 1.00 . A A . 4 GLU CA 1 1
11 20005 1 1 4 GLU CB C -11.039 -9.269 13.383 1.00 . A A . 4 GLU CB 1 1
11 20006 1 1 4 GLU CD C -9.333 -8.461 11.748 1.00 . A A . 4 GLU CD 1 1
11 20007 1 1 4 GLU CG C -9.551 -8.988 13.165 1.00 . A A . 4 GLU CG 1 1
11 20008 1 1 4 GLU H H -10.640 -7.356 15.021 1.00 . A A . 4 GLU H 1 1
11 20009 1 1 4 GLU HA H -11.655 -7.472 12.381 1.00 . A A . 4 GLU HA 1 1
11 20010 1 1 4 GLU HB2 H -11.180 -9.734 14.348 1.00 . A A . 4 GLU HB2 1 1
11 20011 1 1 4 GLU HB3 H -11.393 -9.933 12.610 1.00 . A A . 4 GLU HB3 1 1
11 20012 1 1 4 GLU HG2 H -9.215 -8.252 13.881 1.00 . A A . 4 GLU HG2 1 1
11 20013 1 1 4 GLU HG3 H -8.989 -9.901 13.298 1.00 . A A . 4 GLU HG3 1 1
11 20014 1 1 4 GLU N N -11.373 -7.071 14.436 1.00 . A A . 4 GLU N 1 1
11 20015 1 1 4 GLU O O -14.080 -8.185 12.545 1.00 . A A . 4 GLU O 1 1
11 20016 1 1 4 GLU OE1 O -9.786 -9.112 10.823 1.00 . A A . 4 GLU OE1 1 1
11 20017 1 1 4 GLU OE2 O -8.717 -7.417 11.612 1.00 . A A . 4 GLU OE2 1 1
11 20018 1 1 5 LEU C C -16.016 -7.644 14.621 1.00 . A A . 5 LEU C 1 1
11 20019 1 1 5 LEU CA C -15.181 -8.900 14.893 1.00 . A A . 5 LEU CA 1 1
11 20020 1 1 5 LEU CB C -15.382 -9.348 16.346 1.00 . A A . 5 LEU CB 1 1
11 20021 1 1 5 LEU CD1 C -17.313 -10.830 15.685 1.00 . A A . 5 LEU CD1 1 1
11 20022 1 1 5 LEU CD2 C -17.027 -10.106 18.071 1.00 . A A . 5 LEU CD2 1 1
11 20023 1 1 5 LEU CG C -16.860 -9.684 16.606 1.00 . A A . 5 LEU CG 1 1
11 20024 1 1 5 LEU H H -13.108 -8.649 15.423 1.00 . A A . 5 LEU H 1 1
11 20025 1 1 5 LEU HA H -15.482 -9.689 14.224 1.00 . A A . 5 LEU HA 1 1
11 20026 1 1 5 LEU HB2 H -14.778 -10.224 16.536 1.00 . A A . 5 LEU HB2 1 1
11 20027 1 1 5 LEU HB3 H -15.076 -8.553 17.009 1.00 . A A . 5 LEU HB3 1 1
11 20028 1 1 5 LEU HD11 H -16.504 -11.533 15.550 1.00 . A A . 5 LEU HD11 1 1
11 20029 1 1 5 LEU HD12 H -17.604 -10.426 14.726 1.00 . A A . 5 LEU HD12 1 1
11 20030 1 1 5 LEU HD13 H -18.161 -11.338 16.124 1.00 . A A . 5 LEU HD13 1 1
11 20031 1 1 5 LEU HD21 H -17.988 -10.581 18.202 1.00 . A A . 5 LEU HD21 1 1
11 20032 1 1 5 LEU HD22 H -16.968 -9.235 18.707 1.00 . A A . 5 LEU HD22 1 1
11 20033 1 1 5 LEU HD23 H -16.244 -10.801 18.338 1.00 . A A . 5 LEU HD23 1 1
11 20034 1 1 5 LEU HG H -17.467 -8.812 16.415 1.00 . A A . 5 LEU HG 1 1
11 20035 1 1 5 LEU N N -13.739 -8.595 14.675 1.00 . A A . 5 LEU N 1 1
11 20036 1 1 5 LEU O O -17.059 -7.704 14.002 1.00 . A A . 5 LEU O 1 1
11 20037 1 1 6 GLN C C -16.374 -4.919 13.382 1.00 . A A . 6 GLN C 1 1
11 20038 1 1 6 GLN CA C -16.339 -5.254 14.874 1.00 . A A . 6 GLN CA 1 1
11 20039 1 1 6 GLN CB C -15.667 -4.108 15.635 1.00 . A A . 6 GLN CB 1 1
11 20040 1 1 6 GLN CD C -15.104 -3.216 17.901 1.00 . A A . 6 GLN CD 1 1
11 20041 1 1 6 GLN CG C -15.791 -4.352 17.141 1.00 . A A . 6 GLN CG 1 1
11 20042 1 1 6 GLN H H -14.728 -6.489 15.598 1.00 . A A . 6 GLN H 1 1
11 20043 1 1 6 GLN HA H -17.347 -5.383 15.238 1.00 . A A . 6 GLN HA 1 1
11 20044 1 1 6 GLN HB2 H -14.624 -4.059 15.362 1.00 . A A . 6 GLN HB2 1 1
11 20045 1 1 6 GLN HB3 H -16.151 -3.176 15.383 1.00 . A A . 6 GLN HB3 1 1
11 20046 1 1 6 GLN HE21 H -14.087 -4.437 19.090 1.00 . A A . 6 GLN HE21 1 1
11 20047 1 1 6 GLN HE22 H -13.825 -2.781 19.356 1.00 . A A . 6 GLN HE22 1 1
11 20048 1 1 6 GLN HG2 H -16.835 -4.391 17.415 1.00 . A A . 6 GLN HG2 1 1
11 20049 1 1 6 GLN HG3 H -15.317 -5.289 17.394 1.00 . A A . 6 GLN HG3 1 1
11 20050 1 1 6 GLN N N -15.569 -6.511 15.092 1.00 . A A . 6 GLN N 1 1
11 20051 1 1 6 GLN NE2 N -14.269 -3.502 18.862 1.00 . A A . 6 GLN NE2 1 1
11 20052 1 1 6 GLN O O -17.379 -4.484 12.858 1.00 . A A . 6 GLN O 1 1
11 20053 1 1 6 GLN OE1 O -15.330 -2.056 17.618 1.00 . A A . 6 GLN OE1 1 1
11 20054 1 1 7 LEU C C -16.252 -5.677 10.498 1.00 . A A . 7 LEU C 1 1
11 20055 1 1 7 LEU CA C -15.250 -4.790 11.241 1.00 . A A . 7 LEU CA 1 1
11 20056 1 1 7 LEU CB C -13.837 -5.047 10.705 1.00 . A A . 7 LEU CB 1 1
11 20057 1 1 7 LEU CD1 C -14.224 -3.347 8.880 1.00 . A A . 7 LEU CD1 1 1
11 20058 1 1 7 LEU CD2 C -12.333 -4.995 8.704 1.00 . A A . 7 LEU CD2 1 1
11 20059 1 1 7 LEU CG C -13.774 -4.784 9.191 1.00 . A A . 7 LEU CG 1 1
11 20060 1 1 7 LEU H H -14.476 -5.453 13.140 1.00 . A A . 7 LEU H 1 1
11 20061 1 1 7 LEU HA H -15.508 -3.754 11.099 1.00 . A A . 7 LEU HA 1 1
11 20062 1 1 7 LEU HB2 H -13.141 -4.391 11.209 1.00 . A A . 7 LEU HB2 1 1
11 20063 1 1 7 LEU HB3 H -13.564 -6.073 10.900 1.00 . A A . 7 LEU HB3 1 1
11 20064 1 1 7 LEU HD11 H -13.817 -3.035 7.930 1.00 . A A . 7 LEU HD11 1 1
11 20065 1 1 7 LEU HD12 H -13.874 -2.680 9.656 1.00 . A A . 7 LEU HD12 1 1
11 20066 1 1 7 LEU HD13 H -15.303 -3.311 8.835 1.00 . A A . 7 LEU HD13 1 1
11 20067 1 1 7 LEU HD21 H -12.134 -6.052 8.619 1.00 . A A . 7 LEU HD21 1 1
11 20068 1 1 7 LEU HD22 H -11.644 -4.556 9.410 1.00 . A A . 7 LEU HD22 1 1
11 20069 1 1 7 LEU HD23 H -12.205 -4.528 7.738 1.00 . A A . 7 LEU HD23 1 1
11 20070 1 1 7 LEU HG H -14.426 -5.478 8.678 1.00 . A A . 7 LEU HG 1 1
11 20071 1 1 7 LEU N N -15.280 -5.109 12.697 1.00 . A A . 7 LEU N 1 1
11 20072 1 1 7 LEU O O -16.993 -5.217 9.652 1.00 . A A . 7 LEU O 1 1
11 20073 1 1 8 LYS C C -18.663 -7.422 10.446 1.00 . A A . 8 LYS C 1 1
11 20074 1 1 8 LYS CA C -17.237 -7.852 10.111 1.00 . A A . 8 LYS CA 1 1
11 20075 1 1 8 LYS CB C -17.021 -9.289 10.590 1.00 . A A . 8 LYS CB 1 1
11 20076 1 1 8 LYS CD C -15.441 -11.221 10.620 1.00 . A A . 8 LYS CD 1 1
11 20077 1 1 8 LYS CE C -14.049 -11.704 10.211 1.00 . A A . 8 LYS CE 1 1
11 20078 1 1 8 LYS CG C -15.658 -9.793 10.114 1.00 . A A . 8 LYS CG 1 1
11 20079 1 1 8 LYS H H -15.675 -7.300 11.488 1.00 . A A . 8 LYS H 1 1
11 20080 1 1 8 LYS HA H -17.082 -7.800 9.044 1.00 . A A . 8 LYS HA 1 1
11 20081 1 1 8 LYS HB2 H -17.058 -9.316 11.669 1.00 . A A . 8 LYS HB2 1 1
11 20082 1 1 8 LYS HB3 H -17.798 -9.921 10.187 1.00 . A A . 8 LYS HB3 1 1
11 20083 1 1 8 LYS HD2 H -15.525 -11.236 11.698 1.00 . A A . 8 LYS HD2 1 1
11 20084 1 1 8 LYS HD3 H -16.187 -11.873 10.192 1.00 . A A . 8 LYS HD3 1 1
11 20085 1 1 8 LYS HE2 H -13.308 -10.993 10.546 1.00 . A A . 8 LYS HE2 1 1
11 20086 1 1 8 LYS HE3 H -13.854 -12.666 10.663 1.00 . A A . 8 LYS HE3 1 1
11 20087 1 1 8 LYS HG2 H -15.629 -9.785 9.035 1.00 . A A . 8 LYS HG2 1 1
11 20088 1 1 8 LYS HG3 H -14.881 -9.153 10.502 1.00 . A A . 8 LYS HG3 1 1
11 20089 1 1 8 LYS HZ1 H -13.078 -11.446 8.386 1.00 . A A . 8 LYS HZ1 1 1
11 20090 1 1 8 LYS HZ2 H -14.769 -11.300 8.299 1.00 . A A . 8 LYS HZ2 1 1
11 20091 1 1 8 LYS HZ3 H -14.051 -12.832 8.460 1.00 . A A . 8 LYS HZ3 1 1
11 20092 1 1 8 LYS N N -16.281 -6.945 10.804 1.00 . A A . 8 LYS N 1 1
11 20093 1 1 8 LYS NZ N -13.982 -11.830 8.727 1.00 . A A . 8 LYS NZ 1 1
11 20094 1 1 8 LYS O O -19.534 -7.401 9.599 1.00 . A A . 8 LYS O 1 1
11 20095 1 1 9 HIS C C -20.631 -5.347 11.391 1.00 . A A . 9 HIS C 1 1
11 20096 1 1 9 HIS CA C -20.274 -6.661 12.086 1.00 . A A . 9 HIS CA 1 1
11 20097 1 1 9 HIS CB C -20.309 -6.455 13.603 1.00 . A A . 9 HIS CB 1 1
11 20098 1 1 9 HIS CD2 C -19.679 -8.978 13.961 1.00 . A A . 9 HIS CD2 1 1
11 20099 1 1 9 HIS CE1 C -20.710 -9.299 15.840 1.00 . A A . 9 HIS CE1 1 1
11 20100 1 1 9 HIS CG C -20.280 -7.790 14.293 1.00 . A A . 9 HIS CG 1 1
11 20101 1 1 9 HIS H H -18.186 -7.117 12.347 1.00 . A A . 9 HIS H 1 1
11 20102 1 1 9 HIS HA H -20.985 -7.423 11.810 1.00 . A A . 9 HIS HA 1 1
11 20103 1 1 9 HIS HB2 H -19.451 -5.874 13.907 1.00 . A A . 9 HIS HB2 1 1
11 20104 1 1 9 HIS HB3 H -21.215 -5.931 13.873 1.00 . A A . 9 HIS HB3 1 1
11 20105 1 1 9 HIS HD1 H -21.457 -7.364 16.003 1.00 . A A . 9 HIS HD1 1 1
11 20106 1 1 9 HIS HD2 H -19.085 -9.147 13.076 1.00 . A A . 9 HIS HD2 1 1
11 20107 1 1 9 HIS HE1 H -21.099 -9.763 16.733 1.00 . A A . 9 HIS HE1 1 1
11 20108 1 1 9 HIS N N -18.906 -7.085 11.682 1.00 . A A . 9 HIS N 1 1
11 20109 1 1 9 HIS ND1 N -20.931 -8.018 15.495 1.00 . A A . 9 HIS ND1 1 1
11 20110 1 1 9 HIS NE2 N -19.951 -9.930 14.938 1.00 . A A . 9 HIS NE2 1 1
11 20111 1 1 9 HIS O O -21.735 -5.163 10.921 1.00 . A A . 9 HIS O 1 1
11 20112 1 1 10 TYR C C -20.332 -3.338 9.198 1.00 . A A . 10 TYR C 1 1
11 20113 1 1 10 TYR CA C -20.001 -3.119 10.679 1.00 . A A . 10 TYR CA 1 1
11 20114 1 1 10 TYR CB C -18.776 -2.210 10.791 1.00 . A A . 10 TYR CB 1 1
11 20115 1 1 10 TYR CD1 C -18.883 -0.865 8.660 1.00 . A A . 10 TYR CD1 1 1
11 20116 1 1 10 TYR CD2 C -19.451 0.219 10.754 1.00 . A A . 10 TYR CD2 1 1
11 20117 1 1 10 TYR CE1 C -19.133 0.330 7.974 1.00 . A A . 10 TYR CE1 1 1
11 20118 1 1 10 TYR CE2 C -19.701 1.413 10.068 1.00 . A A . 10 TYR CE2 1 1
11 20119 1 1 10 TYR CG C -19.040 -0.921 10.051 1.00 . A A . 10 TYR CG 1 1
11 20120 1 1 10 TYR CZ C -19.542 1.469 8.679 1.00 . A A . 10 TYR CZ 1 1
11 20121 1 1 10 TYR H H -18.825 -4.589 11.728 1.00 . A A . 10 TYR H 1 1
11 20122 1 1 10 TYR HA H -20.840 -2.651 11.170 1.00 . A A . 10 TYR HA 1 1
11 20123 1 1 10 TYR HB2 H -18.580 -1.994 11.833 1.00 . A A . 10 TYR HB2 1 1
11 20124 1 1 10 TYR HB3 H -17.920 -2.703 10.359 1.00 . A A . 10 TYR HB3 1 1
11 20125 1 1 10 TYR HD1 H -18.567 -1.743 8.117 1.00 . A A . 10 TYR HD1 1 1
11 20126 1 1 10 TYR HD2 H -19.572 0.177 11.826 1.00 . A A . 10 TYR HD2 1 1
11 20127 1 1 10 TYR HE1 H -19.009 0.374 6.902 1.00 . A A . 10 TYR HE1 1 1
11 20128 1 1 10 TYR HE2 H -20.017 2.292 10.611 1.00 . A A . 10 TYR HE2 1 1
11 20129 1 1 10 TYR HH H -19.285 2.631 7.185 1.00 . A A . 10 TYR HH 1 1
11 20130 1 1 10 TYR N N -19.708 -4.426 11.333 1.00 . A A . 10 TYR N 1 1
11 20131 1 1 10 TYR O O -21.301 -2.815 8.688 1.00 . A A . 10 TYR O 1 1
11 20132 1 1 10 TYR OH O -19.788 2.646 8.003 1.00 . A A . 10 TYR OH 1 1
11 20133 1 1 11 ILE C C -21.117 -5.073 6.880 1.00 . A A . 11 ILE C 1 1
11 20134 1 1 11 ILE CA C -19.795 -4.322 7.047 1.00 . A A . 11 ILE CA 1 1
11 20135 1 1 11 ILE CB C -18.660 -5.155 6.441 1.00 . A A . 11 ILE CB 1 1
11 20136 1 1 11 ILE CD1 C -16.183 -5.230 6.077 1.00 . A A . 11 ILE CD1 1 1
11 20137 1 1 11 ILE CG1 C -17.370 -4.331 6.433 1.00 . A A . 11 ILE CG1 1 1
11 20138 1 1 11 ILE CG2 C -19.022 -5.545 5.003 1.00 . A A . 11 ILE CG2 1 1
11 20139 1 1 11 ILE H H -18.740 -4.498 8.922 1.00 . A A . 11 ILE H 1 1
11 20140 1 1 11 ILE HA H -19.853 -3.372 6.537 1.00 . A A . 11 ILE HA 1 1
11 20141 1 1 11 ILE HB H -18.516 -6.048 7.030 1.00 . A A . 11 ILE HB 1 1
11 20142 1 1 11 ILE HD11 H -15.314 -4.618 5.881 1.00 . A A . 11 ILE HD11 1 1
11 20143 1 1 11 ILE HD12 H -16.421 -5.809 5.197 1.00 . A A . 11 ILE HD12 1 1
11 20144 1 1 11 ILE HD13 H -15.975 -5.896 6.901 1.00 . A A . 11 ILE HD13 1 1
11 20145 1 1 11 ILE HG12 H -17.454 -3.539 5.703 1.00 . A A . 11 ILE HG12 1 1
11 20146 1 1 11 ILE HG13 H -17.212 -3.901 7.412 1.00 . A A . 11 ILE HG13 1 1
11 20147 1 1 11 ILE HG21 H -19.429 -4.687 4.489 1.00 . A A . 11 ILE HG21 1 1
11 20148 1 1 11 ILE HG22 H -19.759 -6.336 5.021 1.00 . A A . 11 ILE HG22 1 1
11 20149 1 1 11 ILE HG23 H -18.139 -5.889 4.486 1.00 . A A . 11 ILE HG23 1 1
11 20150 1 1 11 ILE N N -19.527 -4.093 8.497 1.00 . A A . 11 ILE N 1 1
11 20151 1 1 11 ILE O O -21.921 -4.753 6.027 1.00 . A A . 11 ILE O 1 1
11 20152 1 1 12 THR C C -23.789 -5.972 7.939 1.00 . A A . 12 THR C 1 1
11 20153 1 1 12 THR CA C -22.600 -6.858 7.562 1.00 . A A . 12 THR CA 1 1
11 20154 1 1 12 THR CB C -22.533 -8.061 8.509 1.00 . A A . 12 THR CB 1 1
11 20155 1 1 12 THR CG2 C -21.406 -9.010 8.073 1.00 . A A . 12 THR CG2 1 1
11 20156 1 1 12 THR H H -20.672 -6.323 8.353 1.00 . A A . 12 THR H 1 1
11 20157 1 1 12 THR HA H -22.717 -7.206 6.546 1.00 . A A . 12 THR HA 1 1
11 20158 1 1 12 THR HB H -23.473 -8.591 8.484 1.00 . A A . 12 THR HB 1 1
11 20159 1 1 12 THR HG1 H -21.344 -7.427 9.912 1.00 . A A . 12 THR HG1 1 1
11 20160 1 1 12 THR HG21 H -20.575 -8.438 7.686 1.00 . A A . 12 THR HG21 1 1
11 20161 1 1 12 THR HG22 H -21.771 -9.676 7.307 1.00 . A A . 12 THR HG22 1 1
11 20162 1 1 12 THR HG23 H -21.077 -9.588 8.921 1.00 . A A . 12 THR HG23 1 1
11 20163 1 1 12 THR N N -21.340 -6.076 7.679 1.00 . A A . 12 THR N 1 1
11 20164 1 1 12 THR O O -24.869 -6.108 7.401 1.00 . A A . 12 THR O 1 1
11 20165 1 1 12 THR OG1 O -22.284 -7.604 9.830 1.00 . A A . 12 THR OG1 1 1
11 20166 1 1 13 ASN C C -25.129 -3.259 8.139 1.00 . A A . 13 ASN C 1 1
11 20167 1 1 13 ASN CA C -24.724 -4.188 9.290 1.00 . A A . 13 ASN CA 1 1
11 20168 1 1 13 ASN CB C -24.260 -3.333 10.473 1.00 . A A . 13 ASN CB 1 1
11 20169 1 1 13 ASN CG C -24.185 -4.192 11.736 1.00 . A A . 13 ASN CG 1 1
11 20170 1 1 13 ASN H H -22.724 -4.988 9.297 1.00 . A A . 13 ASN H 1 1
11 20171 1 1 13 ASN HA H -25.571 -4.787 9.591 1.00 . A A . 13 ASN HA 1 1
11 20172 1 1 13 ASN HB2 H -23.284 -2.924 10.257 1.00 . A A . 13 ASN HB2 1 1
11 20173 1 1 13 ASN HB3 H -24.959 -2.526 10.631 1.00 . A A . 13 ASN HB3 1 1
11 20174 1 1 13 ASN HD21 H -22.975 -2.935 12.687 1.00 . A A . 13 ASN HD21 1 1
11 20175 1 1 13 ASN HD22 H -23.408 -4.326 13.560 1.00 . A A . 13 ASN HD22 1 1
11 20176 1 1 13 ASN N N -23.602 -5.075 8.869 1.00 . A A . 13 ASN N 1 1
11 20177 1 1 13 ASN ND2 N -23.463 -3.783 12.744 1.00 . A A . 13 ASN ND2 1 1
11 20178 1 1 13 ASN O O -26.279 -3.192 7.755 1.00 . A A . 13 ASN O 1 1
11 20179 1 1 13 ASN OD1 O -24.788 -5.244 11.806 1.00 . A A . 13 ASN OD1 1 1
11 20180 1 1 14 LEU C C -24.975 -2.359 5.252 1.00 . A A . 14 LEU C 1 1
11 20181 1 1 14 LEU CA C -24.508 -1.587 6.486 1.00 . A A . 14 LEU CA 1 1
11 20182 1 1 14 LEU CB C -23.253 -0.768 6.146 1.00 . A A . 14 LEU CB 1 1
11 20183 1 1 14 LEU CD1 C -24.213 1.494 6.773 1.00 . A A . 14 LEU CD1 1 1
11 20184 1 1 14 LEU CD2 C -23.273 -0.028 8.552 1.00 . A A . 14 LEU CD2 1 1
11 20185 1 1 14 LEU CG C -23.130 0.440 7.095 1.00 . A A . 14 LEU CG 1 1
11 20186 1 1 14 LEU H H -23.271 -2.591 7.936 1.00 . A A . 14 LEU H 1 1
11 20187 1 1 14 LEU HA H -25.297 -0.924 6.799 1.00 . A A . 14 LEU HA 1 1
11 20188 1 1 14 LEU HB2 H -22.382 -1.397 6.260 1.00 . A A . 14 LEU HB2 1 1
11 20189 1 1 14 LEU HB3 H -23.305 -0.419 5.124 1.00 . A A . 14 LEU HB3 1 1
11 20190 1 1 14 LEU HD11 H -24.474 1.453 5.725 1.00 . A A . 14 LEU HD11 1 1
11 20191 1 1 14 LEU HD12 H -23.830 2.477 7.000 1.00 . A A . 14 LEU HD12 1 1
11 20192 1 1 14 LEU HD13 H -25.097 1.311 7.368 1.00 . A A . 14 LEU HD13 1 1
11 20193 1 1 14 LEU HD21 H -22.869 0.724 9.213 1.00 . A A . 14 LEU HD21 1 1
11 20194 1 1 14 LEU HD22 H -22.732 -0.952 8.691 1.00 . A A . 14 LEU HD22 1 1
11 20195 1 1 14 LEU HD23 H -24.315 -0.184 8.781 1.00 . A A . 14 LEU HD23 1 1
11 20196 1 1 14 LEU HG H -22.155 0.890 6.961 1.00 . A A . 14 LEU HG 1 1
11 20197 1 1 14 LEU N N -24.190 -2.529 7.600 1.00 . A A . 14 LEU N 1 1
11 20198 1 1 14 LEU O O -25.904 -1.963 4.577 1.00 . A A . 14 LEU O 1 1
11 20199 1 1 15 PHE C C -25.771 -5.287 4.137 1.00 . A A . 15 PHE C 1 1
11 20200 1 1 15 PHE CA C -24.733 -4.235 3.736 1.00 . A A . 15 PHE CA 1 1
11 20201 1 1 15 PHE CB C -23.491 -4.908 3.141 1.00 . A A . 15 PHE CB 1 1
11 20202 1 1 15 PHE CD1 C -22.953 -3.640 1.030 1.00 . A A . 15 PHE CD1 1 1
11 20203 1 1 15 PHE CD2 C -21.644 -3.200 3.022 1.00 . A A . 15 PHE CD2 1 1
11 20204 1 1 15 PHE CE1 C -22.195 -2.698 0.325 1.00 . A A . 15 PHE CE1 1 1
11 20205 1 1 15 PHE CE2 C -20.887 -2.258 2.318 1.00 . A A . 15 PHE CE2 1 1
11 20206 1 1 15 PHE CG C -22.676 -3.891 2.379 1.00 . A A . 15 PHE CG 1 1
11 20207 1 1 15 PHE CZ C -21.162 -2.007 0.969 1.00 . A A . 15 PHE CZ 1 1
11 20208 1 1 15 PHE H H -23.578 -3.747 5.489 1.00 . A A . 15 PHE H 1 1
11 20209 1 1 15 PHE HA H -25.169 -3.573 2.997 1.00 . A A . 15 PHE HA 1 1
11 20210 1 1 15 PHE HB2 H -22.886 -5.311 3.939 1.00 . A A . 15 PHE HB2 1 1
11 20211 1 1 15 PHE HB3 H -23.791 -5.701 2.473 1.00 . A A . 15 PHE HB3 1 1
11 20212 1 1 15 PHE HD1 H -23.750 -4.174 0.535 1.00 . A A . 15 PHE HD1 1 1
11 20213 1 1 15 PHE HD2 H -21.431 -3.395 4.063 1.00 . A A . 15 PHE HD2 1 1
11 20214 1 1 15 PHE HE1 H -22.409 -2.504 -0.717 1.00 . A A . 15 PHE HE1 1 1
11 20215 1 1 15 PHE HE2 H -20.090 -1.725 2.814 1.00 . A A . 15 PHE HE2 1 1
11 20216 1 1 15 PHE HZ H -20.579 -1.279 0.425 1.00 . A A . 15 PHE HZ 1 1
11 20217 1 1 15 PHE N N -24.333 -3.449 4.939 1.00 . A A . 15 PHE N 1 1
11 20218 1 1 15 PHE O O -26.277 -6.021 3.311 1.00 . A A . 15 PHE O 1 1
11 20219 1 1 16 ASN C C -26.789 -7.729 5.332 1.00 . A A . 16 ASN C 1 1
11 20220 1 1 16 ASN CA C -27.134 -6.334 5.855 1.00 . A A . 16 ASN CA 1 1
11 20221 1 1 16 ASN CB C -28.506 -5.910 5.327 1.00 . A A . 16 ASN CB 1 1
11 20222 1 1 16 ASN CG C -28.911 -4.580 5.967 1.00 . A A . 16 ASN CG 1 1
11 20223 1 1 16 ASN H H -25.699 -4.737 6.046 1.00 . A A . 16 ASN H 1 1
11 20224 1 1 16 ASN HA H -27.155 -6.353 6.935 1.00 . A A . 16 ASN HA 1 1
11 20225 1 1 16 ASN HB2 H -28.457 -5.793 4.254 1.00 . A A . 16 ASN HB2 1 1
11 20226 1 1 16 ASN HB3 H -29.236 -6.664 5.575 1.00 . A A . 16 ASN HB3 1 1
11 20227 1 1 16 ASN HD21 H -29.602 -3.815 4.271 1.00 . A A . 16 ASN HD21 1 1
11 20228 1 1 16 ASN HD22 H -29.724 -2.800 5.626 1.00 . A A . 16 ASN HD22 1 1
11 20229 1 1 16 ASN N N -26.109 -5.350 5.399 1.00 . A A . 16 ASN N 1 1
11 20230 1 1 16 ASN ND2 N -29.456 -3.654 5.227 1.00 . A A . 16 ASN ND2 1 1
11 20231 1 1 16 ASN O O -27.614 -8.400 4.741 1.00 . A A . 16 ASN O 1 1
11 20232 1 1 16 ASN OD1 O -28.727 -4.379 7.153 1.00 . A A . 16 ASN OD1 1 1
11 20233 1 1 17 LEU C C -25.261 -10.536 6.214 1.00 . A A . 17 LEU C 1 1
11 20234 1 1 17 LEU CA C -25.166 -9.523 5.051 1.00 . A A . 17 LEU CA 1 1
11 20235 1 1 17 LEU CB C -23.721 -9.449 4.555 1.00 . A A . 17 LEU CB 1 1
11 20236 1 1 17 LEU CD1 C -22.125 -8.157 3.119 1.00 . A A . 17 LEU CD1 1 1
11 20237 1 1 17 LEU CD2 C -24.502 -8.454 2.382 1.00 . A A . 17 LEU CD2 1 1
11 20238 1 1 17 LEU CG C -23.577 -8.263 3.594 1.00 . A A . 17 LEU CG 1 1
11 20239 1 1 17 LEU H H -24.929 -7.608 6.013 1.00 . A A . 17 LEU H 1 1
11 20240 1 1 17 LEU HA H -25.799 -9.816 4.233 1.00 . A A . 17 LEU HA 1 1
11 20241 1 1 17 LEU HB2 H -23.059 -9.313 5.397 1.00 . A A . 17 LEU HB2 1 1
11 20242 1 1 17 LEU HB3 H -23.469 -10.362 4.039 1.00 . A A . 17 LEU HB3 1 1
11 20243 1 1 17 LEU HD11 H -21.983 -7.217 2.605 1.00 . A A . 17 LEU HD11 1 1
11 20244 1 1 17 LEU HD12 H -21.906 -8.972 2.445 1.00 . A A . 17 LEU HD12 1 1
11 20245 1 1 17 LEU HD13 H -21.463 -8.204 3.970 1.00 . A A . 17 LEU HD13 1 1
11 20246 1 1 17 LEU HD21 H -25.507 -8.153 2.645 1.00 . A A . 17 LEU HD21 1 1
11 20247 1 1 17 LEU HD22 H -24.505 -9.491 2.085 1.00 . A A . 17 LEU HD22 1 1
11 20248 1 1 17 LEU HD23 H -24.154 -7.845 1.559 1.00 . A A . 17 LEU HD23 1 1
11 20249 1 1 17 LEU HG H -23.849 -7.360 4.113 1.00 . A A . 17 LEU HG 1 1
11 20250 1 1 17 LEU N N -25.576 -8.171 5.538 1.00 . A A . 17 LEU N 1 1
11 20251 1 1 17 LEU O O -24.748 -10.282 7.285 1.00 . A A . 17 LEU O 1 1
11 20252 1 1 18 PRO C C -24.682 -13.008 7.798 1.00 . A A . 18 PRO C 1 1
11 20253 1 1 18 PRO CA C -26.019 -12.705 7.108 1.00 . A A . 18 PRO CA 1 1
11 20254 1 1 18 PRO CB C -26.521 -13.958 6.369 1.00 . A A . 18 PRO CB 1 1
11 20255 1 1 18 PRO CD C -26.588 -12.115 4.792 1.00 . A A . 18 PRO CD 1 1
11 20256 1 1 18 PRO CG C -27.255 -13.440 5.175 1.00 . A A . 18 PRO CG 1 1
11 20257 1 1 18 PRO HA H -26.752 -12.398 7.833 1.00 . A A . 18 PRO HA 1 1
11 20258 1 1 18 PRO HB2 H -25.684 -14.575 6.056 1.00 . A A . 18 PRO HB2 1 1
11 20259 1 1 18 PRO HB3 H -27.188 -14.527 6.999 1.00 . A A . 18 PRO HB3 1 1
11 20260 1 1 18 PRO HD2 H -25.878 -12.261 3.987 1.00 . A A . 18 PRO HD2 1 1
11 20261 1 1 18 PRO HD3 H -27.339 -11.391 4.510 1.00 . A A . 18 PRO HD3 1 1
11 20262 1 1 18 PRO HG2 H -27.186 -14.148 4.356 1.00 . A A . 18 PRO HG2 1 1
11 20263 1 1 18 PRO HG3 H -28.293 -13.265 5.424 1.00 . A A . 18 PRO HG3 1 1
11 20264 1 1 18 PRO N N -25.898 -11.680 6.025 1.00 . A A . 18 PRO N 1 1
11 20265 1 1 18 PRO O O -23.664 -13.198 7.163 1.00 . A A . 18 PRO O 1 1
11 20266 1 1 19 ARG C C -23.302 -14.866 10.029 1.00 . A A . 19 ARG C 1 1
11 20267 1 1 19 ARG CA C -23.452 -13.350 9.871 1.00 . A A . 19 ARG CA 1 1
11 20268 1 1 19 ARG CB C -23.550 -12.700 11.259 1.00 . A A . 19 ARG CB 1 1
11 20269 1 1 19 ARG CD C -21.440 -11.343 11.464 1.00 . A A . 19 ARG CD 1 1
11 20270 1 1 19 ARG CG C -22.154 -12.625 11.907 1.00 . A A . 19 ARG CG 1 1
11 20271 1 1 19 ARG CZ C -19.058 -11.814 11.601 1.00 . A A . 19 ARG CZ 1 1
11 20272 1 1 19 ARG H H -25.532 -12.899 9.588 1.00 . A A . 19 ARG H 1 1
11 20273 1 1 19 ARG HA H -22.597 -12.954 9.345 1.00 . A A . 19 ARG HA 1 1
11 20274 1 1 19 ARG HB2 H -23.963 -11.705 11.161 1.00 . A A . 19 ARG HB2 1 1
11 20275 1 1 19 ARG HB3 H -24.202 -13.293 11.885 1.00 . A A . 19 ARG HB3 1 1
11 20276 1 1 19 ARG HD2 H -21.305 -11.354 10.396 1.00 . A A . 19 ARG HD2 1 1
11 20277 1 1 19 ARG HD3 H -22.038 -10.487 11.741 1.00 . A A . 19 ARG HD3 1 1
11 20278 1 1 19 ARG HE H -20.026 -10.766 12.981 1.00 . A A . 19 ARG HE 1 1
11 20279 1 1 19 ARG HG2 H -22.259 -12.621 12.982 1.00 . A A . 19 ARG HG2 1 1
11 20280 1 1 19 ARG HG3 H -21.567 -13.481 11.611 1.00 . A A . 19 ARG HG3 1 1
11 20281 1 1 19 ARG HH11 H -20.046 -12.555 10.023 1.00 . A A . 19 ARG HH11 1 1
11 20282 1 1 19 ARG HH12 H -18.350 -12.899 10.074 1.00 . A A . 19 ARG HH12 1 1
11 20283 1 1 19 ARG HH21 H -17.819 -11.212 13.052 1.00 . A A . 19 ARG HH21 1 1
11 20284 1 1 19 ARG HH22 H -17.093 -12.142 11.783 1.00 . A A . 19 ARG HH22 1 1
11 20285 1 1 19 ARG N N -24.694 -13.055 9.105 1.00 . A A . 19 ARG N 1 1
11 20286 1 1 19 ARG NE N -20.111 -11.253 12.137 1.00 . A A . 19 ARG NE 1 1
11 20287 1 1 19 ARG NH1 N -19.161 -12.475 10.478 1.00 . A A . 19 ARG NH1 1 1
11 20288 1 1 19 ARG NH2 N -17.900 -11.716 12.190 1.00 . A A . 19 ARG NH2 1 1
11 20289 1 1 19 ARG O O -22.254 -15.363 10.391 1.00 . A A . 19 ARG O 1 1
11 20290 1 1 20 ASP C C -23.454 -17.685 8.795 1.00 . A A . 20 ASP C 1 1
11 20291 1 1 20 ASP CA C -24.287 -17.085 9.927 1.00 . A A . 20 ASP CA 1 1
11 20292 1 1 20 ASP CB C -25.705 -17.662 9.876 1.00 . A A . 20 ASP CB 1 1
11 20293 1 1 20 ASP CG C -26.461 -17.285 11.152 1.00 . A A . 20 ASP CG 1 1
11 20294 1 1 20 ASP H H -25.190 -15.178 9.497 1.00 . A A . 20 ASP H 1 1
11 20295 1 1 20 ASP HA H -23.835 -17.331 10.877 1.00 . A A . 20 ASP HA 1 1
11 20296 1 1 20 ASP HB2 H -26.225 -17.260 9.018 1.00 . A A . 20 ASP HB2 1 1
11 20297 1 1 20 ASP HB3 H -25.654 -18.737 9.794 1.00 . A A . 20 ASP HB3 1 1
11 20298 1 1 20 ASP N N -24.352 -15.602 9.775 1.00 . A A . 20 ASP N 1 1
11 20299 1 1 20 ASP O O -23.272 -18.885 8.719 1.00 . A A . 20 ASP O 1 1
11 20300 1 1 20 ASP OD1 O -25.816 -16.869 12.100 1.00 . A A . 20 ASP OD1 1 1
11 20301 1 1 20 ASP OD2 O -27.674 -17.420 11.159 1.00 . A A . 20 ASP OD2 1 1
11 20302 1 1 21 GLU C C -20.632 -17.106 7.085 1.00 . A A . 21 GLU C 1 1
11 20303 1 1 21 GLU CA C -22.106 -17.374 6.788 1.00 . A A . 21 GLU CA 1 1
11 20304 1 1 21 GLU CB C -22.505 -16.658 5.497 1.00 . A A . 21 GLU CB 1 1
11 20305 1 1 21 GLU CD C -22.168 -16.589 3.022 1.00 . A A . 21 GLU CD 1 1
11 20306 1 1 21 GLU CG C -21.696 -17.228 4.329 1.00 . A A . 21 GLU CG 1 1
11 20307 1 1 21 GLU H H -23.098 -15.898 8.008 1.00 . A A . 21 GLU H 1 1
11 20308 1 1 21 GLU HA H -22.257 -18.439 6.666 1.00 . A A . 21 GLU HA 1 1
11 20309 1 1 21 GLU HB2 H -23.559 -16.808 5.314 1.00 . A A . 21 GLU HB2 1 1
11 20310 1 1 21 GLU HB3 H -22.302 -15.602 5.592 1.00 . A A . 21 GLU HB3 1 1
11 20311 1 1 21 GLU HG2 H -20.648 -17.012 4.477 1.00 . A A . 21 GLU HG2 1 1
11 20312 1 1 21 GLU HG3 H -21.841 -18.296 4.278 1.00 . A A . 21 GLU HG3 1 1
11 20313 1 1 21 GLU N N -22.941 -16.861 7.919 1.00 . A A . 21 GLU N 1 1
11 20314 1 1 21 GLU O O -20.206 -15.975 7.213 1.00 . A A . 21 GLU O 1 1
11 20315 1 1 21 GLU OE1 O -22.906 -15.620 3.093 1.00 . A A . 21 GLU OE1 1 1
11 20316 1 1 21 GLU OE2 O -21.787 -17.082 1.974 1.00 . A A . 21 GLU OE2 1 1
11 20317 1 1 22 LYS C C -17.666 -17.616 6.198 1.00 . A A . 22 LYS C 1 1
11 20318 1 1 22 LYS CA C -18.402 -17.963 7.489 1.00 . A A . 22 LYS CA 1 1
11 20319 1 1 22 LYS CB C -17.833 -19.259 8.072 1.00 . A A . 22 LYS CB 1 1
11 20320 1 1 22 LYS CD C -18.378 -18.621 10.448 1.00 . A A . 22 LYS CD 1 1
11 20321 1 1 22 LYS CE C -18.811 -19.207 11.794 1.00 . A A . 22 LYS CE 1 1
11 20322 1 1 22 LYS CG C -18.606 -19.655 9.339 1.00 . A A . 22 LYS CG 1 1
11 20323 1 1 22 LYS H H -20.217 -19.046 7.091 1.00 . A A . 22 LYS H 1 1
11 20324 1 1 22 LYS HA H -18.269 -17.157 8.191 1.00 . A A . 22 LYS HA 1 1
11 20325 1 1 22 LYS HB2 H -17.916 -20.050 7.339 1.00 . A A . 22 LYS HB2 1 1
11 20326 1 1 22 LYS HB3 H -16.792 -19.113 8.322 1.00 . A A . 22 LYS HB3 1 1
11 20327 1 1 22 LYS HD2 H -17.331 -18.358 10.489 1.00 . A A . 22 LYS HD2 1 1
11 20328 1 1 22 LYS HD3 H -18.965 -17.739 10.248 1.00 . A A . 22 LYS HD3 1 1
11 20329 1 1 22 LYS HE2 H -19.875 -19.393 11.779 1.00 . A A . 22 LYS HE2 1 1
11 20330 1 1 22 LYS HE3 H -18.284 -20.132 11.972 1.00 . A A . 22 LYS HE3 1 1
11 20331 1 1 22 LYS HG2 H -19.661 -19.706 9.109 1.00 . A A . 22 LYS HG2 1 1
11 20332 1 1 22 LYS HG3 H -18.268 -20.624 9.676 1.00 . A A . 22 LYS HG3 1 1
11 20333 1 1 22 LYS HZ1 H -18.371 -17.287 12.471 1.00 . A A . 22 LYS HZ1 1 1
11 20334 1 1 22 LYS HZ2 H -17.611 -18.525 13.353 1.00 . A A . 22 LYS HZ2 1 1
11 20335 1 1 22 LYS HZ3 H -19.267 -18.217 13.569 1.00 . A A . 22 LYS HZ3 1 1
11 20336 1 1 22 LYS N N -19.850 -18.144 7.197 1.00 . A A . 22 LYS N 1 1
11 20337 1 1 22 LYS NZ N -18.491 -18.236 12.879 1.00 . A A . 22 LYS NZ 1 1
11 20338 1 1 22 LYS O O -17.957 -18.140 5.140 1.00 . A A . 22 LYS O 1 1
11 20339 1 1 23 TRP C C -14.600 -17.048 5.056 1.00 . A A . 23 TRP C 1 1
11 20340 1 1 23 TRP CA C -15.941 -16.318 5.068 1.00 . A A . 23 TRP CA 1 1
11 20341 1 1 23 TRP CB C -15.692 -14.803 5.110 1.00 . A A . 23 TRP CB 1 1
11 20342 1 1 23 TRP CD1 C -18.226 -14.574 5.170 1.00 . A A . 23 TRP CD1 1 1
11 20343 1 1 23 TRP CD2 C -17.168 -12.684 5.775 1.00 . A A . 23 TRP CD2 1 1
11 20344 1 1 23 TRP CE2 C -18.556 -12.419 5.855 1.00 . A A . 23 TRP CE2 1 1
11 20345 1 1 23 TRP CE3 C -16.277 -11.646 6.102 1.00 . A A . 23 TRP CE3 1 1
11 20346 1 1 23 TRP CG C -16.981 -14.065 5.343 1.00 . A A . 23 TRP CG 1 1
11 20347 1 1 23 TRP CH2 C -18.143 -10.153 6.569 1.00 . A A . 23 TRP CH2 1 1
11 20348 1 1 23 TRP CZ2 C -19.042 -11.172 6.248 1.00 . A A . 23 TRP CZ2 1 1
11 20349 1 1 23 TRP CZ3 C -16.763 -10.389 6.498 1.00 . A A . 23 TRP CZ3 1 1
11 20350 1 1 23 TRP H H -16.504 -16.319 7.146 1.00 . A A . 23 TRP H 1 1
11 20351 1 1 23 TRP HA H -16.490 -16.568 4.171 1.00 . A A . 23 TRP HA 1 1
11 20352 1 1 23 TRP HB2 H -15.005 -14.579 5.912 1.00 . A A . 23 TRP HB2 1 1
11 20353 1 1 23 TRP HB3 H -15.261 -14.486 4.174 1.00 . A A . 23 TRP HB3 1 1
11 20354 1 1 23 TRP HD1 H -18.458 -15.575 4.847 1.00 . A A . 23 TRP HD1 1 1
11 20355 1 1 23 TRP HE1 H -20.129 -13.717 5.442 1.00 . A A . 23 TRP HE1 1 1
11 20356 1 1 23 TRP HE3 H -15.211 -11.817 6.050 1.00 . A A . 23 TRP HE3 1 1
11 20357 1 1 23 TRP HH2 H -18.509 -9.183 6.873 1.00 . A A . 23 TRP HH2 1 1
11 20358 1 1 23 TRP HZ2 H -20.107 -10.996 6.303 1.00 . A A . 23 TRP HZ2 1 1
11 20359 1 1 23 TRP HZ3 H -16.069 -9.598 6.744 1.00 . A A . 23 TRP HZ3 1 1
11 20360 1 1 23 TRP N N -16.711 -16.727 6.279 1.00 . A A . 23 TRP N 1 1
11 20361 1 1 23 TRP NE1 N -19.157 -13.601 5.479 1.00 . A A . 23 TRP NE1 1 1
11 20362 1 1 23 TRP O O -14.198 -17.640 6.038 1.00 . A A . 23 TRP O 1 1
11 20363 1 1 24 GLU C C -11.483 -16.656 3.820 1.00 . A A . 24 GLU C 1 1
11 20364 1 1 24 GLU CA C -12.585 -17.708 3.846 1.00 . A A . 24 GLU CA 1 1
11 20365 1 1 24 GLU CB C -12.539 -18.530 2.557 1.00 . A A . 24 GLU CB 1 1
11 20366 1 1 24 GLU CD C -11.213 -20.192 1.241 1.00 . A A . 24 GLU CD 1 1
11 20367 1 1 24 GLU CG C -11.217 -19.298 2.483 1.00 . A A . 24 GLU CG 1 1
11 20368 1 1 24 GLU H H -14.260 -16.531 3.170 1.00 . A A . 24 GLU H 1 1
11 20369 1 1 24 GLU HA H -12.437 -18.361 4.695 1.00 . A A . 24 GLU HA 1 1
11 20370 1 1 24 GLU HB2 H -13.363 -19.228 2.549 1.00 . A A . 24 GLU HB2 1 1
11 20371 1 1 24 GLU HB3 H -12.617 -17.870 1.707 1.00 . A A . 24 GLU HB3 1 1
11 20372 1 1 24 GLU HG2 H -10.396 -18.597 2.425 1.00 . A A . 24 GLU HG2 1 1
11 20373 1 1 24 GLU HG3 H -11.106 -19.911 3.364 1.00 . A A . 24 GLU HG3 1 1
11 20374 1 1 24 GLU N N -13.906 -17.014 3.946 1.00 . A A . 24 GLU N 1 1
11 20375 1 1 24 GLU O O -11.454 -15.785 2.975 1.00 . A A . 24 GLU O 1 1
11 20376 1 1 24 GLU OE1 O -12.086 -20.017 0.407 1.00 . A A . 24 GLU OE1 1 1
11 20377 1 1 24 GLU OE2 O -10.340 -21.037 1.145 1.00 . A A . 24 GLU OE2 1 1
11 20378 1 1 25 CYS C C -8.303 -16.167 3.972 1.00 . A A . 25 CYS C 1 1
11 20379 1 1 25 CYS CA C -9.485 -15.722 4.832 1.00 . A A . 25 CYS CA 1 1
11 20380 1 1 25 CYS CB C -9.035 -15.580 6.291 1.00 . A A . 25 CYS CB 1 1
11 20381 1 1 25 CYS H H -10.644 -17.431 5.437 1.00 . A A . 25 CYS H 1 1
11 20382 1 1 25 CYS HA H -9.841 -14.768 4.478 1.00 . A A . 25 CYS HA 1 1
11 20383 1 1 25 CYS HB2 H -8.334 -16.366 6.537 1.00 . A A . 25 CYS HB2 1 1
11 20384 1 1 25 CYS HB3 H -8.560 -14.619 6.431 1.00 . A A . 25 CYS HB3 1 1
11 20385 1 1 25 CYS HG H -10.351 -16.459 7.954 1.00 . A A . 25 CYS HG 1 1
11 20386 1 1 25 CYS N N -10.585 -16.725 4.762 1.00 . A A . 25 CYS N 1 1
11 20387 1 1 25 CYS O O -7.905 -17.315 3.987 1.00 . A A . 25 CYS O 1 1
11 20388 1 1 25 CYS SG S -10.477 -15.703 7.376 1.00 . A A . 25 CYS SG 1 1
11 20389 1 1 26 GLU C C -5.312 -14.928 2.979 1.00 . A A . 26 GLU C 1 1
11 20390 1 1 26 GLU CA C -6.553 -15.576 2.375 1.00 . A A . 26 GLU CA 1 1
11 20391 1 1 26 GLU CB C -6.776 -15.033 0.961 1.00 . A A . 26 GLU CB 1 1
11 20392 1 1 26 GLU CD C -8.179 -15.243 -1.100 1.00 . A A . 26 GLU CD 1 1
11 20393 1 1 26 GLU CG C -7.888 -15.833 0.282 1.00 . A A . 26 GLU CG 1 1
11 20394 1 1 26 GLU H H -8.070 -14.329 3.259 1.00 . A A . 26 GLU H 1 1
11 20395 1 1 26 GLU HA H -6.409 -16.648 2.330 1.00 . A A . 26 GLU HA 1 1
11 20396 1 1 26 GLU HB2 H -7.060 -13.991 1.017 1.00 . A A . 26 GLU HB2 1 1
11 20397 1 1 26 GLU HB3 H -5.866 -15.129 0.391 1.00 . A A . 26 GLU HB3 1 1
11 20398 1 1 26 GLU HG2 H -7.574 -16.861 0.174 1.00 . A A . 26 GLU HG2 1 1
11 20399 1 1 26 GLU HG3 H -8.783 -15.791 0.884 1.00 . A A . 26 GLU HG3 1 1
11 20400 1 1 26 GLU N N -7.730 -15.249 3.236 1.00 . A A . 26 GLU N 1 1
11 20401 1 1 26 GLU O O -5.230 -13.719 3.112 1.00 . A A . 26 GLU O 1 1
11 20402 1 1 26 GLU OE1 O -7.490 -14.312 -1.482 1.00 . A A . 26 GLU OE1 1 1
11 20403 1 1 26 GLU OE2 O -9.083 -15.736 -1.755 1.00 . A A . 26 GLU OE2 1 1
11 20404 1 1 27 SER C C -2.032 -15.034 2.886 1.00 . A A . 27 SER C 1 1
11 20405 1 1 27 SER CA C -3.099 -15.193 3.965 1.00 . A A . 27 SER CA 1 1
11 20406 1 1 27 SER CB C -2.595 -16.170 5.028 1.00 . A A . 27 SER CB 1 1
11 20407 1 1 27 SER H H -4.454 -16.698 3.239 1.00 . A A . 27 SER H 1 1
11 20408 1 1 27 SER HA H -3.295 -14.234 4.423 1.00 . A A . 27 SER HA 1 1
11 20409 1 1 27 SER HB2 H -1.718 -15.765 5.505 1.00 . A A . 27 SER HB2 1 1
11 20410 1 1 27 SER HB3 H -3.368 -16.324 5.769 1.00 . A A . 27 SER HB3 1 1
11 20411 1 1 27 SER HG H -2.993 -18.013 4.544 1.00 . A A . 27 SER HG 1 1
11 20412 1 1 27 SER N N -4.349 -15.731 3.354 1.00 . A A . 27 SER N 1 1
11 20413 1 1 27 SER O O -1.442 -15.994 2.431 1.00 . A A . 27 SER O 1 1
11 20414 1 1 27 SER OG O -2.262 -17.406 4.407 1.00 . A A . 27 SER OG 1 1
11 20415 1 1 28 ILE C C -0.031 -12.257 1.729 1.00 . A A . 28 ILE C 1 1
11 20416 1 1 28 ILE CA C -0.740 -13.579 1.434 1.00 . A A . 28 ILE CA 1 1
11 20417 1 1 28 ILE CB C -1.403 -13.519 0.059 1.00 . A A . 28 ILE CB 1 1
11 20418 1 1 28 ILE CD1 C -0.934 -13.502 -2.399 1.00 . A A . 28 ILE CD1 1 1
11 20419 1 1 28 ILE CG1 C -0.327 -13.311 -1.009 1.00 . A A . 28 ILE CG1 1 1
11 20420 1 1 28 ILE CG2 C -2.406 -12.365 0.016 1.00 . A A . 28 ILE CG2 1 1
11 20421 1 1 28 ILE H H -2.263 -13.066 2.867 1.00 . A A . 28 ILE H 1 1
11 20422 1 1 28 ILE HA H -0.011 -14.380 1.447 1.00 . A A . 28 ILE HA 1 1
11 20423 1 1 28 ILE HB H -1.921 -14.450 -0.128 1.00 . A A . 28 ILE HB 1 1
11 20424 1 1 28 ILE HD11 H -1.478 -14.434 -2.430 1.00 . A A . 28 ILE HD11 1 1
11 20425 1 1 28 ILE HD12 H -0.145 -13.522 -3.136 1.00 . A A . 28 ILE HD12 1 1
11 20426 1 1 28 ILE HD13 H -1.607 -12.685 -2.614 1.00 . A A . 28 ILE HD13 1 1
11 20427 1 1 28 ILE HG12 H 0.073 -12.313 -0.922 1.00 . A A . 28 ILE HG12 1 1
11 20428 1 1 28 ILE HG13 H 0.467 -14.029 -0.864 1.00 . A A . 28 ILE HG13 1 1
11 20429 1 1 28 ILE HG21 H -1.875 -11.429 -0.067 1.00 . A A . 28 ILE HG21 1 1
11 20430 1 1 28 ILE HG22 H -2.995 -12.366 0.923 1.00 . A A . 28 ILE HG22 1 1
11 20431 1 1 28 ILE HG23 H -3.060 -12.487 -0.835 1.00 . A A . 28 ILE HG23 1 1
11 20432 1 1 28 ILE N N -1.775 -13.822 2.479 1.00 . A A . 28 ILE N 1 1
11 20433 1 1 28 ILE O O -0.639 -11.299 2.170 1.00 . A A . 28 ILE O 1 1
11 20434 1 1 29 GLU C C 2.393 -10.261 0.465 1.00 . A A . 29 GLU C 1 1
11 20435 1 1 29 GLU CA C 2.037 -10.957 1.778 1.00 . A A . 29 GLU CA 1 1
11 20436 1 1 29 GLU CB C 3.323 -11.333 2.519 1.00 . A A . 29 GLU CB 1 1
11 20437 1 1 29 GLU CD C 5.353 -10.433 3.666 1.00 . A A . 29 GLU CD 1 1
11 20438 1 1 29 GLU CG C 4.104 -10.065 2.862 1.00 . A A . 29 GLU CG 1 1
11 20439 1 1 29 GLU H H 1.720 -12.994 1.159 1.00 . A A . 29 GLU H 1 1
11 20440 1 1 29 GLU HA H 1.457 -10.283 2.391 1.00 . A A . 29 GLU HA 1 1
11 20441 1 1 29 GLU HB2 H 3.072 -11.860 3.428 1.00 . A A . 29 GLU HB2 1 1
11 20442 1 1 29 GLU HB3 H 3.928 -11.967 1.890 1.00 . A A . 29 GLU HB3 1 1
11 20443 1 1 29 GLU HG2 H 4.400 -9.569 1.949 1.00 . A A . 29 GLU HG2 1 1
11 20444 1 1 29 GLU HG3 H 3.481 -9.407 3.446 1.00 . A A . 29 GLU HG3 1 1
11 20445 1 1 29 GLU N N 1.257 -12.204 1.503 1.00 . A A . 29 GLU N 1 1
11 20446 1 1 29 GLU O O 2.891 -10.872 -0.460 1.00 . A A . 29 GLU O 1 1
11 20447 1 1 29 GLU OE1 O 6.314 -10.877 3.060 1.00 . A A . 29 GLU OE1 1 1
11 20448 1 1 29 GLU OE2 O 5.327 -10.263 4.874 1.00 . A A . 29 GLU OE2 1 1
11 20449 1 1 30 GLU C C 2.896 -6.789 -0.513 1.00 . A A . 30 GLU C 1 1
11 20450 1 1 30 GLU CA C 2.478 -8.219 -0.866 1.00 . A A . 30 GLU CA 1 1
11 20451 1 1 30 GLU CB C 1.265 -8.184 -1.804 1.00 . A A . 30 GLU CB 1 1
11 20452 1 1 30 GLU CD C -0.158 -9.541 -3.355 1.00 . A A . 30 GLU CD 1 1
11 20453 1 1 30 GLU CG C 1.074 -9.560 -2.448 1.00 . A A . 30 GLU CG 1 1
11 20454 1 1 30 GLU H H 1.753 -8.506 1.149 1.00 . A A . 30 GLU H 1 1
11 20455 1 1 30 GLU HA H 3.301 -8.704 -1.373 1.00 . A A . 30 GLU HA 1 1
11 20456 1 1 30 GLU HB2 H 0.382 -7.926 -1.239 1.00 . A A . 30 GLU HB2 1 1
11 20457 1 1 30 GLU HB3 H 1.428 -7.448 -2.575 1.00 . A A . 30 GLU HB3 1 1
11 20458 1 1 30 GLU HG2 H 1.948 -9.806 -3.034 1.00 . A A . 30 GLU HG2 1 1
11 20459 1 1 30 GLU HG3 H 0.939 -10.300 -1.679 1.00 . A A . 30 GLU HG3 1 1
11 20460 1 1 30 GLU N N 2.148 -8.976 0.382 1.00 . A A . 30 GLU N 1 1
11 20461 1 1 30 GLU O O 2.672 -6.311 0.584 1.00 . A A . 30 GLU O 1 1
11 20462 1 1 30 GLU OE1 O -0.797 -8.505 -3.434 1.00 . A A . 30 GLU OE1 1 1
11 20463 1 1 30 GLU OE2 O -0.440 -10.563 -3.959 1.00 . A A . 30 GLU OE2 1 1
11 20464 1 1 31 VAL C C 2.769 -3.793 -0.992 1.00 . A A . 31 VAL C 1 1
11 20465 1 1 31 VAL CA C 3.971 -4.717 -1.200 1.00 . A A . 31 VAL CA 1 1
11 20466 1 1 31 VAL CB C 4.786 -4.239 -2.406 1.00 . A A . 31 VAL CB 1 1
11 20467 1 1 31 VAL CG1 C 5.448 -2.896 -2.087 1.00 . A A . 31 VAL CG1 1 1
11 20468 1 1 31 VAL CG2 C 5.870 -5.274 -2.718 1.00 . A A . 31 VAL CG2 1 1
11 20469 1 1 31 VAL H H 3.679 -6.532 -2.312 1.00 . A A . 31 VAL H 1 1
11 20470 1 1 31 VAL HA H 4.593 -4.696 -0.318 1.00 . A A . 31 VAL HA 1 1
11 20471 1 1 31 VAL HB H 4.135 -4.127 -3.262 1.00 . A A . 31 VAL HB 1 1
11 20472 1 1 31 VAL HG11 H 5.855 -2.470 -2.993 1.00 . A A . 31 VAL HG11 1 1
11 20473 1 1 31 VAL HG12 H 6.243 -3.047 -1.371 1.00 . A A . 31 VAL HG12 1 1
11 20474 1 1 31 VAL HG13 H 4.715 -2.220 -1.671 1.00 . A A . 31 VAL HG13 1 1
11 20475 1 1 31 VAL HG21 H 5.406 -6.215 -2.979 1.00 . A A . 31 VAL HG21 1 1
11 20476 1 1 31 VAL HG22 H 6.496 -5.412 -1.849 1.00 . A A . 31 VAL HG22 1 1
11 20477 1 1 31 VAL HG23 H 6.472 -4.928 -3.545 1.00 . A A . 31 VAL HG23 1 1
11 20478 1 1 31 VAL N N 3.511 -6.113 -1.444 1.00 . A A . 31 VAL N 1 1
11 20479 1 1 31 VAL O O 1.742 -3.930 -1.627 1.00 . A A . 31 VAL O 1 1
11 20480 1 1 32 ALA C C 1.444 -1.123 -1.090 1.00 . A A . 32 ALA C 1 1
11 20481 1 1 32 ALA CA C 1.779 -1.908 0.181 1.00 . A A . 32 ALA CA 1 1
11 20482 1 1 32 ALA CB C 2.211 -0.932 1.279 1.00 . A A . 32 ALA CB 1 1
11 20483 1 1 32 ALA H H 3.737 -2.772 0.405 1.00 . A A . 32 ALA H 1 1
11 20484 1 1 32 ALA HA H 0.913 -2.457 0.509 1.00 . A A . 32 ALA HA 1 1
11 20485 1 1 32 ALA HB1 H 2.893 -0.204 0.865 1.00 . A A . 32 ALA HB1 1 1
11 20486 1 1 32 ALA HB2 H 2.703 -1.475 2.071 1.00 . A A . 32 ALA HB2 1 1
11 20487 1 1 32 ALA HB3 H 1.343 -0.428 1.673 1.00 . A A . 32 ALA HB3 1 1
11 20488 1 1 32 ALA N N 2.897 -2.855 -0.094 1.00 . A A . 32 ALA N 1 1
11 20489 1 1 32 ALA O O 0.299 -0.815 -1.356 1.00 . A A . 32 ALA O 1 1
11 20490 1 1 33 ASP C C 1.449 -0.882 -4.134 1.00 . A A . 33 ASP C 1 1
11 20491 1 1 33 ASP CA C 2.180 -0.002 -3.113 1.00 . A A . 33 ASP CA 1 1
11 20492 1 1 33 ASP CB C 3.518 0.457 -3.701 1.00 . A A . 33 ASP CB 1 1
11 20493 1 1 33 ASP CG C 3.271 1.471 -4.820 1.00 . A A . 33 ASP CG 1 1
11 20494 1 1 33 ASP H H 3.354 -1.031 -1.627 1.00 . A A . 33 ASP H 1 1
11 20495 1 1 33 ASP HA H 1.575 0.860 -2.880 1.00 . A A . 33 ASP HA 1 1
11 20496 1 1 33 ASP HB2 H 4.114 0.915 -2.924 1.00 . A A . 33 ASP HB2 1 1
11 20497 1 1 33 ASP HB3 H 4.045 -0.396 -4.103 1.00 . A A . 33 ASP HB3 1 1
11 20498 1 1 33 ASP N N 2.437 -0.783 -1.868 1.00 . A A . 33 ASP N 1 1
11 20499 1 1 33 ASP O O 0.956 -0.403 -5.134 1.00 . A A . 33 ASP O 1 1
11 20500 1 1 33 ASP OD1 O 2.121 1.663 -5.177 1.00 . A A . 33 ASP OD1 1 1
11 20501 1 1 33 ASP OD2 O 4.238 2.042 -5.298 1.00 . A A . 33 ASP OD2 1 1
11 20502 1 1 34 ASP C C -0.785 -3.252 -4.416 1.00 . A A . 34 ASP C 1 1
11 20503 1 1 34 ASP CA C 0.674 -3.077 -4.846 1.00 . A A . 34 ASP CA 1 1
11 20504 1 1 34 ASP CB C 1.368 -4.442 -4.846 1.00 . A A . 34 ASP CB 1 1
11 20505 1 1 34 ASP CG C 2.747 -4.313 -5.495 1.00 . A A . 34 ASP CG 1 1
11 20506 1 1 34 ASP H H 1.781 -2.531 -3.075 1.00 . A A . 34 ASP H 1 1
11 20507 1 1 34 ASP HA H 0.709 -2.659 -5.843 1.00 . A A . 34 ASP HA 1 1
11 20508 1 1 34 ASP HB2 H 1.478 -4.790 -3.830 1.00 . A A . 34 ASP HB2 1 1
11 20509 1 1 34 ASP HB3 H 0.774 -5.149 -5.406 1.00 . A A . 34 ASP HB3 1 1
11 20510 1 1 34 ASP N N 1.376 -2.165 -3.889 1.00 . A A . 34 ASP N 1 1
11 20511 1 1 34 ASP O O -1.567 -3.890 -5.093 1.00 . A A . 34 ASP O 1 1
11 20512 1 1 34 ASP OD1 O 3.016 -3.266 -6.062 1.00 . A A . 34 ASP OD1 1 1
11 20513 1 1 34 ASP OD2 O 3.508 -5.262 -5.417 1.00 . A A . 34 ASP OD2 1 1
11 20514 1 1 35 ILE C C -3.098 -1.450 -2.392 1.00 . A A . 35 ILE C 1 1
11 20515 1 1 35 ILE CA C -2.559 -2.825 -2.789 1.00 . A A . 35 ILE CA 1 1
11 20516 1 1 35 ILE CB C -2.562 -3.741 -1.565 1.00 . A A . 35 ILE CB 1 1
11 20517 1 1 35 ILE CD1 C -1.613 -4.023 0.738 1.00 . A A . 35 ILE CD1 1 1
11 20518 1 1 35 ILE CG1 C -1.457 -3.298 -0.598 1.00 . A A . 35 ILE CG1 1 1
11 20519 1 1 35 ILE CG2 C -2.305 -5.183 -2.006 1.00 . A A . 35 ILE CG2 1 1
11 20520 1 1 35 ILE H H -0.497 -2.192 -2.763 1.00 . A A . 35 ILE H 1 1
11 20521 1 1 35 ILE HA H -3.193 -3.248 -3.554 1.00 . A A . 35 ILE HA 1 1
11 20522 1 1 35 ILE HB H -3.521 -3.680 -1.071 1.00 . A A . 35 ILE HB 1 1
11 20523 1 1 35 ILE HD11 H -0.676 -3.994 1.276 1.00 . A A . 35 ILE HD11 1 1
11 20524 1 1 35 ILE HD12 H -1.895 -5.052 0.566 1.00 . A A . 35 ILE HD12 1 1
11 20525 1 1 35 ILE HD13 H -2.373 -3.531 1.319 1.00 . A A . 35 ILE HD13 1 1
11 20526 1 1 35 ILE HG12 H -0.494 -3.531 -1.025 1.00 . A A . 35 ILE HG12 1 1
11 20527 1 1 35 ILE HG13 H -1.525 -2.234 -0.434 1.00 . A A . 35 ILE HG13 1 1
11 20528 1 1 35 ILE HG21 H -1.443 -5.211 -2.657 1.00 . A A . 35 ILE HG21 1 1
11 20529 1 1 35 ILE HG22 H -3.168 -5.557 -2.534 1.00 . A A . 35 ILE HG22 1 1
11 20530 1 1 35 ILE HG23 H -2.120 -5.797 -1.137 1.00 . A A . 35 ILE HG23 1 1
11 20531 1 1 35 ILE N N -1.152 -2.695 -3.290 1.00 . A A . 35 ILE N 1 1
11 20532 1 1 35 ILE O O -4.285 -1.199 -2.454 1.00 . A A . 35 ILE O 1 1
11 20533 1 1 36 LEU C C -2.242 1.831 -2.622 1.00 . A A . 36 LEU C 1 1
11 20534 1 1 36 LEU CA C -2.673 0.803 -1.553 1.00 . A A . 36 LEU CA 1 1
11 20535 1 1 36 LEU CB C -2.006 1.148 -0.214 1.00 . A A . 36 LEU CB 1 1
11 20536 1 1 36 LEU CD1 C -1.739 0.227 2.115 1.00 . A A . 36 LEU CD1 1 1
11 20537 1 1 36 LEU CD2 C -3.949 1.139 1.409 1.00 . A A . 36 LEU CD2 1 1
11 20538 1 1 36 LEU CG C -2.701 0.380 0.934 1.00 . A A . 36 LEU CG 1 1
11 20539 1 1 36 LEU H H -1.281 -0.800 -1.926 1.00 . A A . 36 LEU H 1 1
11 20540 1 1 36 LEU HA H -3.739 0.817 -1.422 1.00 . A A . 36 LEU HA 1 1
11 20541 1 1 36 LEU HB2 H -0.962 0.870 -0.257 1.00 . A A . 36 LEU HB2 1 1
11 20542 1 1 36 LEU HB3 H -2.084 2.210 -0.038 1.00 . A A . 36 LEU HB3 1 1
11 20543 1 1 36 LEU HD11 H -0.979 -0.497 1.869 1.00 . A A . 36 LEU HD11 1 1
11 20544 1 1 36 LEU HD12 H -2.286 -0.109 2.984 1.00 . A A . 36 LEU HD12 1 1
11 20545 1 1 36 LEU HD13 H -1.276 1.179 2.329 1.00 . A A . 36 LEU HD13 1 1
11 20546 1 1 36 LEU HD21 H -3.679 2.152 1.668 1.00 . A A . 36 LEU HD21 1 1
11 20547 1 1 36 LEU HD22 H -4.357 0.645 2.278 1.00 . A A . 36 LEU HD22 1 1
11 20548 1 1 36 LEU HD23 H -4.690 1.152 0.627 1.00 . A A . 36 LEU HD23 1 1
11 20549 1 1 36 LEU HG H -2.988 -0.604 0.587 1.00 . A A . 36 LEU HG 1 1
11 20550 1 1 36 LEU N N -2.231 -0.563 -1.974 1.00 . A A . 36 LEU N 1 1
11 20551 1 1 36 LEU O O -1.066 2.090 -2.780 1.00 . A A . 36 LEU O 1 1
11 20552 1 1 37 PRO C C -1.906 4.541 -3.888 1.00 . A A . 37 PRO C 1 1
11 20553 1 1 37 PRO CA C -2.831 3.431 -4.404 1.00 . A A . 37 PRO CA 1 1
11 20554 1 1 37 PRO CB C -4.195 4.016 -4.816 1.00 . A A . 37 PRO CB 1 1
11 20555 1 1 37 PRO CD C -4.628 2.192 -3.277 1.00 . A A . 37 PRO CD 1 1
11 20556 1 1 37 PRO CG C -5.196 2.960 -4.474 1.00 . A A . 37 PRO CG 1 1
11 20557 1 1 37 PRO HA H -2.381 2.941 -5.251 1.00 . A A . 37 PRO HA 1 1
11 20558 1 1 37 PRO HB2 H -4.401 4.925 -4.258 1.00 . A A . 37 PRO HB2 1 1
11 20559 1 1 37 PRO HB3 H -4.215 4.220 -5.878 1.00 . A A . 37 PRO HB3 1 1
11 20560 1 1 37 PRO HD2 H -5.028 2.580 -2.349 1.00 . A A . 37 PRO HD2 1 1
11 20561 1 1 37 PRO HD3 H -4.844 1.136 -3.374 1.00 . A A . 37 PRO HD3 1 1
11 20562 1 1 37 PRO HG2 H -6.145 3.414 -4.214 1.00 . A A . 37 PRO HG2 1 1
11 20563 1 1 37 PRO HG3 H -5.327 2.286 -5.309 1.00 . A A . 37 PRO HG3 1 1
11 20564 1 1 37 PRO N N -3.171 2.422 -3.352 1.00 . A A . 37 PRO N 1 1
11 20565 1 1 37 PRO O O -1.921 4.897 -2.726 1.00 . A A . 37 PRO O 1 1
11 20566 1 1 38 ASP C C -0.920 7.233 -3.570 1.00 . A A . 38 ASP C 1 1
11 20567 1 1 38 ASP CA C -0.155 6.162 -4.346 1.00 . A A . 38 ASP CA 1 1
11 20568 1 1 38 ASP CB C 0.470 6.784 -5.597 1.00 . A A . 38 ASP CB 1 1
11 20569 1 1 38 ASP CG C 1.466 5.802 -6.216 1.00 . A A . 38 ASP CG 1 1
11 20570 1 1 38 ASP H H -1.100 4.770 -5.687 1.00 . A A . 38 ASP H 1 1
11 20571 1 1 38 ASP HA H 0.621 5.750 -3.727 1.00 . A A . 38 ASP HA 1 1
11 20572 1 1 38 ASP HB2 H -0.307 7.009 -6.311 1.00 . A A . 38 ASP HB2 1 1
11 20573 1 1 38 ASP HB3 H 0.986 7.693 -5.326 1.00 . A A . 38 ASP HB3 1 1
11 20574 1 1 38 ASP N N -1.094 5.081 -4.758 1.00 . A A . 38 ASP N 1 1
11 20575 1 1 38 ASP O O -0.337 8.103 -2.953 1.00 . A A . 38 ASP O 1 1
11 20576 1 1 38 ASP OD1 O 1.841 4.860 -5.538 1.00 . A A . 38 ASP OD1 1 1
11 20577 1 1 38 ASP OD2 O 1.836 6.008 -7.361 1.00 . A A . 38 ASP OD2 1 1
11 20578 1 1 39 GLN C C -2.874 8.024 -1.365 1.00 . A A . 39 GLN C 1 1
11 20579 1 1 39 GLN CA C -3.035 8.198 -2.880 1.00 . A A . 39 GLN CA 1 1
11 20580 1 1 39 GLN CB C -4.506 8.020 -3.265 1.00 . A A . 39 GLN CB 1 1
11 20581 1 1 39 GLN CD C -4.959 10.482 -3.223 1.00 . A A . 39 GLN CD 1 1
11 20582 1 1 39 GLN CG C -5.357 9.127 -2.632 1.00 . A A . 39 GLN CG 1 1
11 20583 1 1 39 GLN H H -2.668 6.474 -4.117 1.00 . A A . 39 GLN H 1 1
11 20584 1 1 39 GLN HA H -2.709 9.186 -3.165 1.00 . A A . 39 GLN HA 1 1
11 20585 1 1 39 GLN HB2 H -4.604 8.064 -4.340 1.00 . A A . 39 GLN HB2 1 1
11 20586 1 1 39 GLN HB3 H -4.853 7.060 -2.913 1.00 . A A . 39 GLN HB3 1 1
11 20587 1 1 39 GLN HE21 H -5.188 11.457 -1.509 1.00 . A A . 39 GLN HE21 1 1
11 20588 1 1 39 GLN HE22 H -4.692 12.408 -2.824 1.00 . A A . 39 GLN HE22 1 1
11 20589 1 1 39 GLN HG2 H -6.400 8.938 -2.838 1.00 . A A . 39 GLN HG2 1 1
11 20590 1 1 39 GLN HG3 H -5.200 9.143 -1.564 1.00 . A A . 39 GLN HG3 1 1
11 20591 1 1 39 GLN N N -2.222 7.182 -3.606 1.00 . A A . 39 GLN N 1 1
11 20592 1 1 39 GLN NE2 N -4.944 11.535 -2.455 1.00 . A A . 39 GLN NE2 1 1
11 20593 1 1 39 GLN O O -2.782 8.989 -0.633 1.00 . A A . 39 GLN O 1 1
11 20594 1 1 39 GLN OE1 O -4.663 10.581 -4.397 1.00 . A A . 39 GLN OE1 1 1
11 20595 1 1 40 TYR C C -1.305 6.106 0.929 1.00 . A A . 40 TYR C 1 1
11 20596 1 1 40 TYR CA C -2.724 6.566 0.589 1.00 . A A . 40 TYR CA 1 1
11 20597 1 1 40 TYR CB C -3.716 5.483 1.013 1.00 . A A . 40 TYR CB 1 1
11 20598 1 1 40 TYR CD1 C -5.752 5.828 -0.435 1.00 . A A . 40 TYR CD1 1 1
11 20599 1 1 40 TYR CD2 C -5.801 6.617 1.856 1.00 . A A . 40 TYR CD2 1 1
11 20600 1 1 40 TYR CE1 C -7.056 6.299 -0.626 1.00 . A A . 40 TYR CE1 1 1
11 20601 1 1 40 TYR CE2 C -7.105 7.088 1.667 1.00 . A A . 40 TYR CE2 1 1
11 20602 1 1 40 TYR CG C -5.124 5.987 0.806 1.00 . A A . 40 TYR CG 1 1
11 20603 1 1 40 TYR CZ C -7.733 6.929 0.426 1.00 . A A . 40 TYR CZ 1 1
11 20604 1 1 40 TYR H H -2.946 6.039 -1.494 1.00 . A A . 40 TYR H 1 1
11 20605 1 1 40 TYR HA H -2.943 7.475 1.133 1.00 . A A . 40 TYR HA 1 1
11 20606 1 1 40 TYR HB2 H -3.559 4.597 0.416 1.00 . A A . 40 TYR HB2 1 1
11 20607 1 1 40 TYR HB3 H -3.569 5.246 2.057 1.00 . A A . 40 TYR HB3 1 1
11 20608 1 1 40 TYR HD1 H -5.229 5.343 -1.247 1.00 . A A . 40 TYR HD1 1 1
11 20609 1 1 40 TYR HD2 H -5.316 6.739 2.814 1.00 . A A . 40 TYR HD2 1 1
11 20610 1 1 40 TYR HE1 H -7.541 6.177 -1.583 1.00 . A A . 40 TYR HE1 1 1
11 20611 1 1 40 TYR HE2 H -7.625 7.574 2.480 1.00 . A A . 40 TYR HE2 1 1
11 20612 1 1 40 TYR HH H -9.347 7.710 1.084 1.00 . A A . 40 TYR HH 1 1
11 20613 1 1 40 TYR N N -2.857 6.803 -0.886 1.00 . A A . 40 TYR N 1 1
11 20614 1 1 40 TYR O O -0.998 5.832 2.072 1.00 . A A . 40 TYR O 1 1
11 20615 1 1 40 TYR OH O -9.019 7.395 0.239 1.00 . A A . 40 TYR OH 1 1
11 20616 1 1 41 VAL C C 1.917 6.769 0.031 1.00 . A A . 41 VAL C 1 1
11 20617 1 1 41 VAL CA C 0.971 5.582 0.215 1.00 . A A . 41 VAL CA 1 1
11 20618 1 1 41 VAL CB C 1.351 4.471 -0.762 1.00 . A A . 41 VAL CB 1 1
11 20619 1 1 41 VAL CG1 C 2.730 3.924 -0.404 1.00 . A A . 41 VAL CG1 1 1
11 20620 1 1 41 VAL CG2 C 0.318 3.347 -0.681 1.00 . A A . 41 VAL CG2 1 1
11 20621 1 1 41 VAL H H -0.711 6.250 -0.962 1.00 . A A . 41 VAL H 1 1
11 20622 1 1 41 VAL HA H 1.063 5.211 1.227 1.00 . A A . 41 VAL HA 1 1
11 20623 1 1 41 VAL HB H 1.375 4.867 -1.762 1.00 . A A . 41 VAL HB 1 1
11 20624 1 1 41 VAL HG11 H 2.892 2.990 -0.922 1.00 . A A . 41 VAL HG11 1 1
11 20625 1 1 41 VAL HG12 H 2.785 3.758 0.662 1.00 . A A . 41 VAL HG12 1 1
11 20626 1 1 41 VAL HG13 H 3.488 4.636 -0.699 1.00 . A A . 41 VAL HG13 1 1
11 20627 1 1 41 VAL HG21 H 0.164 3.073 0.352 1.00 . A A . 41 VAL HG21 1 1
11 20628 1 1 41 VAL HG22 H 0.676 2.489 -1.231 1.00 . A A . 41 VAL HG22 1 1
11 20629 1 1 41 VAL HG23 H -0.615 3.685 -1.107 1.00 . A A . 41 VAL HG23 1 1
11 20630 1 1 41 VAL N N -0.438 6.021 -0.048 1.00 . A A . 41 VAL N 1 1
11 20631 1 1 41 VAL O O 3.082 6.707 0.369 1.00 . A A . 41 VAL O 1 1
11 20632 1 1 42 ARG C C 3.025 9.363 0.598 1.00 . A A . 42 ARG C 1 1
11 20633 1 1 42 ARG CA C 2.293 9.048 -0.707 1.00 . A A . 42 ARG CA 1 1
11 20634 1 1 42 ARG CB C 1.421 10.240 -1.116 1.00 . A A . 42 ARG CB 1 1
11 20635 1 1 42 ARG CD C 1.449 12.590 -1.973 1.00 . A A . 42 ARG CD 1 1
11 20636 1 1 42 ARG CG C 2.307 11.452 -1.417 1.00 . A A . 42 ARG CG 1 1
11 20637 1 1 42 ARG CZ C -0.439 13.918 -1.235 1.00 . A A . 42 ARG CZ 1 1
11 20638 1 1 42 ARG H H 0.481 7.883 -0.769 1.00 . A A . 42 ARG H 1 1
11 20639 1 1 42 ARG HA H 3.014 8.843 -1.486 1.00 . A A . 42 ARG HA 1 1
11 20640 1 1 42 ARG HB2 H 0.851 9.983 -1.997 1.00 . A A . 42 ARG HB2 1 1
11 20641 1 1 42 ARG HB3 H 0.746 10.483 -0.309 1.00 . A A . 42 ARG HB3 1 1
11 20642 1 1 42 ARG HD2 H 2.084 13.419 -2.250 1.00 . A A . 42 ARG HD2 1 1
11 20643 1 1 42 ARG HD3 H 0.911 12.244 -2.844 1.00 . A A . 42 ARG HD3 1 1
11 20644 1 1 42 ARG HE H 0.521 12.667 -0.029 1.00 . A A . 42 ARG HE 1 1
11 20645 1 1 42 ARG HG2 H 2.790 11.779 -0.508 1.00 . A A . 42 ARG HG2 1 1
11 20646 1 1 42 ARG HG3 H 3.057 11.179 -2.144 1.00 . A A . 42 ARG HG3 1 1
11 20647 1 1 42 ARG HH11 H 0.174 14.137 -3.129 1.00 . A A . 42 ARG HH11 1 1
11 20648 1 1 42 ARG HH12 H -1.190 15.099 -2.668 1.00 . A A . 42 ARG HH12 1 1
11 20649 1 1 42 ARG HH21 H -1.262 13.912 0.589 1.00 . A A . 42 ARG HH21 1 1
11 20650 1 1 42 ARG HH22 H -2.003 14.971 -0.564 1.00 . A A . 42 ARG HH22 1 1
11 20651 1 1 42 ARG N N 1.425 7.853 -0.503 1.00 . A A . 42 ARG N 1 1
11 20652 1 1 42 ARG NE N 0.477 13.039 -0.935 1.00 . A A . 42 ARG NE 1 1
11 20653 1 1 42 ARG NH1 N -0.489 14.424 -2.438 1.00 . A A . 42 ARG NH1 1 1
11 20654 1 1 42 ARG NH2 N -1.301 14.296 -0.333 1.00 . A A . 42 ARG NH2 1 1
11 20655 1 1 42 ARG O O 3.979 10.112 0.626 1.00 . A A . 42 ARG O 1 1
11 20656 1 1 43 LEU C C 4.727 8.699 2.886 1.00 . A A . 43 LEU C 1 1
11 20657 1 1 43 LEU CA C 3.240 9.050 2.992 1.00 . A A . 43 LEU CA 1 1
11 20658 1 1 43 LEU CB C 2.590 8.171 4.063 1.00 . A A . 43 LEU CB 1 1
11 20659 1 1 43 LEU CD1 C 0.428 7.441 5.082 1.00 . A A . 43 LEU CD1 1 1
11 20660 1 1 43 LEU CD2 C 0.732 9.830 4.385 1.00 . A A . 43 LEU CD2 1 1
11 20661 1 1 43 LEU CG C 1.070 8.370 4.047 1.00 . A A . 43 LEU CG 1 1
11 20662 1 1 43 LEU H H 1.808 8.187 1.637 1.00 . A A . 43 LEU H 1 1
11 20663 1 1 43 LEU HA H 3.131 10.089 3.258 1.00 . A A . 43 LEU HA 1 1
11 20664 1 1 43 LEU HB2 H 2.818 7.134 3.866 1.00 . A A . 43 LEU HB2 1 1
11 20665 1 1 43 LEU HB3 H 2.971 8.447 5.034 1.00 . A A . 43 LEU HB3 1 1
11 20666 1 1 43 LEU HD11 H 0.852 7.639 6.056 1.00 . A A . 43 LEU HD11 1 1
11 20667 1 1 43 LEU HD12 H 0.615 6.414 4.810 1.00 . A A . 43 LEU HD12 1 1
11 20668 1 1 43 LEU HD13 H -0.637 7.618 5.111 1.00 . A A . 43 LEU HD13 1 1
11 20669 1 1 43 LEU HD21 H 0.843 10.438 3.499 1.00 . A A . 43 LEU HD21 1 1
11 20670 1 1 43 LEU HD22 H 1.400 10.191 5.155 1.00 . A A . 43 LEU HD22 1 1
11 20671 1 1 43 LEU HD23 H -0.288 9.895 4.735 1.00 . A A . 43 LEU HD23 1 1
11 20672 1 1 43 LEU HG H 0.689 8.128 3.066 1.00 . A A . 43 LEU HG 1 1
11 20673 1 1 43 LEU N N 2.580 8.790 1.683 1.00 . A A . 43 LEU N 1 1
11 20674 1 1 43 LEU O O 5.572 9.567 2.789 1.00 . A A . 43 LEU O 1 1
11 20675 1 1 44 GLY C C 6.754 5.805 3.686 1.00 . A A . 44 GLY C 1 1
11 20676 1 1 44 GLY CA C 6.492 7.018 2.788 1.00 . A A . 44 GLY CA 1 1
11 20677 1 1 44 GLY H H 4.358 6.747 2.970 1.00 . A A . 44 GLY H 1 1
11 20678 1 1 44 GLY HA2 H 6.709 6.757 1.762 1.00 . A A . 44 GLY HA2 1 1
11 20679 1 1 44 GLY HA3 H 7.135 7.832 3.092 1.00 . A A . 44 GLY HA3 1 1
11 20680 1 1 44 GLY N N 5.056 7.430 2.895 1.00 . A A . 44 GLY N 1 1
11 20681 1 1 44 GLY O O 7.171 4.761 3.221 1.00 . A A . 44 GLY O 1 1
11 20682 1 1 45 PRO C C 6.044 3.532 5.502 1.00 . A A . 45 PRO C 1 1
11 20683 1 1 45 PRO CA C 6.731 4.831 5.945 1.00 . A A . 45 PRO CA 1 1
11 20684 1 1 45 PRO CB C 6.100 5.363 7.244 1.00 . A A . 45 PRO CB 1 1
11 20685 1 1 45 PRO CD C 6.007 7.157 5.617 1.00 . A A . 45 PRO CD 1 1
11 20686 1 1 45 PRO CG C 6.130 6.854 7.113 1.00 . A A . 45 PRO CG 1 1
11 20687 1 1 45 PRO HA H 7.785 4.665 6.094 1.00 . A A . 45 PRO HA 1 1
11 20688 1 1 45 PRO HB2 H 5.078 5.014 7.338 1.00 . A A . 45 PRO HB2 1 1
11 20689 1 1 45 PRO HB3 H 6.680 5.053 8.102 1.00 . A A . 45 PRO HB3 1 1
11 20690 1 1 45 PRO HD2 H 4.975 7.328 5.349 1.00 . A A . 45 PRO HD2 1 1
11 20691 1 1 45 PRO HD3 H 6.616 8.006 5.347 1.00 . A A . 45 PRO HD3 1 1
11 20692 1 1 45 PRO HG2 H 5.299 7.294 7.655 1.00 . A A . 45 PRO HG2 1 1
11 20693 1 1 45 PRO HG3 H 7.065 7.245 7.487 1.00 . A A . 45 PRO HG3 1 1
11 20694 1 1 45 PRO N N 6.513 5.939 4.965 1.00 . A A . 45 PRO N 1 1
11 20695 1 1 45 PRO O O 6.588 2.452 5.631 1.00 . A A . 45 PRO O 1 1
11 20696 1 1 46 LEU C C 4.477 2.148 3.054 1.00 . A A . 46 LEU C 1 1
11 20697 1 1 46 LEU CA C 4.122 2.418 4.517 1.00 . A A . 46 LEU CA 1 1
11 20698 1 1 46 LEU CB C 2.613 2.662 4.634 1.00 . A A . 46 LEU CB 1 1
11 20699 1 1 46 LEU CD1 C 0.748 3.303 6.169 1.00 . A A . 46 LEU CD1 1 1
11 20700 1 1 46 LEU CD2 C 2.567 1.782 6.995 1.00 . A A . 46 LEU CD2 1 1
11 20701 1 1 46 LEU CG C 2.244 2.985 6.089 1.00 . A A . 46 LEU CG 1 1
11 20702 1 1 46 LEU H H 4.438 4.517 4.881 1.00 . A A . 46 LEU H 1 1
11 20703 1 1 46 LEU HA H 4.402 1.568 5.120 1.00 . A A . 46 LEU HA 1 1
11 20704 1 1 46 LEU HB2 H 2.333 3.490 4.000 1.00 . A A . 46 LEU HB2 1 1
11 20705 1 1 46 LEU HB3 H 2.082 1.776 4.321 1.00 . A A . 46 LEU HB3 1 1
11 20706 1 1 46 LEU HD11 H 0.517 4.124 5.504 1.00 . A A . 46 LEU HD11 1 1
11 20707 1 1 46 LEU HD12 H 0.492 3.579 7.182 1.00 . A A . 46 LEU HD12 1 1
11 20708 1 1 46 LEU HD13 H 0.177 2.434 5.878 1.00 . A A . 46 LEU HD13 1 1
11 20709 1 1 46 LEU HD21 H 3.607 1.824 7.289 1.00 . A A . 46 LEU HD21 1 1
11 20710 1 1 46 LEU HD22 H 2.381 0.861 6.462 1.00 . A A . 46 LEU HD22 1 1
11 20711 1 1 46 LEU HD23 H 1.947 1.813 7.881 1.00 . A A . 46 LEU HD23 1 1
11 20712 1 1 46 LEU HG H 2.810 3.846 6.418 1.00 . A A . 46 LEU HG 1 1
11 20713 1 1 46 LEU N N 4.853 3.635 4.976 1.00 . A A . 46 LEU N 1 1
11 20714 1 1 46 LEU O O 4.097 1.144 2.484 1.00 . A A . 46 LEU O 1 1
11 20715 1 1 47 SER C C 6.706 1.848 0.870 1.00 . A A . 47 SER C 1 1
11 20716 1 1 47 SER CA C 5.572 2.865 1.008 1.00 . A A . 47 SER CA 1 1
11 20717 1 1 47 SER CB C 6.020 4.208 0.429 1.00 . A A . 47 SER CB 1 1
11 20718 1 1 47 SER H H 5.480 3.854 2.918 1.00 . A A . 47 SER H 1 1
11 20719 1 1 47 SER HA H 4.719 2.509 0.458 1.00 . A A . 47 SER HA 1 1
11 20720 1 1 47 SER HB2 H 5.917 4.193 -0.643 1.00 . A A . 47 SER HB2 1 1
11 20721 1 1 47 SER HB3 H 5.404 4.999 0.836 1.00 . A A . 47 SER HB3 1 1
11 20722 1 1 47 SER HG H 7.906 4.328 -0.036 1.00 . A A . 47 SER HG 1 1
11 20723 1 1 47 SER N N 5.196 3.049 2.439 1.00 . A A . 47 SER N 1 1
11 20724 1 1 47 SER O O 7.542 1.704 1.739 1.00 . A A . 47 SER O 1 1
11 20725 1 1 47 SER OG O 7.384 4.432 0.763 1.00 . A A . 47 SER OG 1 1
11 20726 1 1 48 ASN C C 7.935 -0.786 0.729 1.00 . A A . 48 ASN C 1 1
11 20727 1 1 48 ASN CA C 7.799 0.141 -0.479 1.00 . A A . 48 ASN CA 1 1
11 20728 1 1 48 ASN CB C 9.128 0.856 -0.728 1.00 . A A . 48 ASN CB 1 1
11 20729 1 1 48 ASN CG C 9.022 1.713 -1.993 1.00 . A A . 48 ASN CG 1 1
11 20730 1 1 48 ASN H H 6.045 1.302 -0.917 1.00 . A A . 48 ASN H 1 1
11 20731 1 1 48 ASN HA H 7.542 -0.445 -1.349 1.00 . A A . 48 ASN HA 1 1
11 20732 1 1 48 ASN HB2 H 9.359 1.486 0.118 1.00 . A A . 48 ASN HB2 1 1
11 20733 1 1 48 ASN HB3 H 9.912 0.124 -0.856 1.00 . A A . 48 ASN HB3 1 1
11 20734 1 1 48 ASN HD21 H 7.656 0.551 -2.851 1.00 . A A . 48 ASN HD21 1 1
11 20735 1 1 48 ASN HD22 H 8.131 1.905 -3.758 1.00 . A A . 48 ASN HD22 1 1
11 20736 1 1 48 ASN N N 6.732 1.152 -0.236 1.00 . A A . 48 ASN N 1 1
11 20737 1 1 48 ASN ND2 N 8.201 1.360 -2.946 1.00 . A A . 48 ASN ND2 1 1
11 20738 1 1 48 ASN O O 8.831 -1.604 0.793 1.00 . A A . 48 ASN O 1 1
11 20739 1 1 48 ASN OD1 O 9.694 2.718 -2.114 1.00 . A A . 48 ASN OD1 1 1
11 20740 1 1 49 LYS C C 6.290 -2.803 2.651 1.00 . A A . 49 LYS C 1 1
11 20741 1 1 49 LYS CA C 7.144 -1.560 2.889 1.00 . A A . 49 LYS CA 1 1
11 20742 1 1 49 LYS CB C 6.637 -0.807 4.126 1.00 . A A . 49 LYS CB 1 1
11 20743 1 1 49 LYS CD C 8.354 -1.518 5.838 1.00 . A A . 49 LYS CD 1 1
11 20744 1 1 49 LYS CE C 8.523 -2.130 7.229 1.00 . A A . 49 LYS CE 1 1
11 20745 1 1 49 LYS CG C 6.885 -1.637 5.399 1.00 . A A . 49 LYS CG 1 1
11 20746 1 1 49 LYS H H 6.336 -0.014 1.623 1.00 . A A . 49 LYS H 1 1
11 20747 1 1 49 LYS HA H 8.170 -1.859 3.042 1.00 . A A . 49 LYS HA 1 1
11 20748 1 1 49 LYS HB2 H 7.152 0.138 4.205 1.00 . A A . 49 LYS HB2 1 1
11 20749 1 1 49 LYS HB3 H 5.577 -0.626 4.021 1.00 . A A . 49 LYS HB3 1 1
11 20750 1 1 49 LYS HD2 H 8.987 -2.045 5.143 1.00 . A A . 49 LYS HD2 1 1
11 20751 1 1 49 LYS HD3 H 8.640 -0.478 5.870 1.00 . A A . 49 LYS HD3 1 1
11 20752 1 1 49 LYS HE2 H 9.516 -1.916 7.597 1.00 . A A . 49 LYS HE2 1 1
11 20753 1 1 49 LYS HE3 H 7.791 -1.707 7.901 1.00 . A A . 49 LYS HE3 1 1
11 20754 1 1 49 LYS HG2 H 6.246 -1.273 6.190 1.00 . A A . 49 LYS HG2 1 1
11 20755 1 1 49 LYS HG3 H 6.655 -2.673 5.206 1.00 . A A . 49 LYS HG3 1 1
11 20756 1 1 49 LYS HZ1 H 8.987 -4.001 6.445 1.00 . A A . 49 LYS HZ1 1 1
11 20757 1 1 49 LYS HZ2 H 7.350 -3.810 6.860 1.00 . A A . 49 LYS HZ2 1 1
11 20758 1 1 49 LYS HZ3 H 8.518 -4.033 8.074 1.00 . A A . 49 LYS HZ3 1 1
11 20759 1 1 49 LYS N N 7.056 -0.674 1.690 1.00 . A A . 49 LYS N 1 1
11 20760 1 1 49 LYS NZ N 8.329 -3.605 7.146 1.00 . A A . 49 LYS NZ 1 1
11 20761 1 1 49 LYS O O 5.190 -2.727 2.138 1.00 . A A . 49 LYS O 1 1
11 20762 1 1 50 ILE C C 4.956 -5.325 3.912 1.00 . A A . 50 ILE C 1 1
11 20763 1 1 50 ILE CA C 6.012 -5.200 2.813 1.00 . A A . 50 ILE CA 1 1
11 20764 1 1 50 ILE CB C 6.965 -6.395 2.878 1.00 . A A . 50 ILE CB 1 1
11 20765 1 1 50 ILE CD1 C 7.664 -5.806 0.530 1.00 . A A . 50 ILE CD1 1 1
11 20766 1 1 50 ILE CG1 C 8.156 -6.157 1.939 1.00 . A A . 50 ILE CG1 1 1
11 20767 1 1 50 ILE CG2 C 6.225 -7.667 2.469 1.00 . A A . 50 ILE CG2 1 1
11 20768 1 1 50 ILE H H 7.678 -3.985 3.428 1.00 . A A . 50 ILE H 1 1
11 20769 1 1 50 ILE HA H 5.525 -5.174 1.849 1.00 . A A . 50 ILE HA 1 1
11 20770 1 1 50 ILE HB H 7.325 -6.507 3.891 1.00 . A A . 50 ILE HB 1 1
11 20771 1 1 50 ILE HD11 H 7.389 -4.761 0.496 1.00 . A A . 50 ILE HD11 1 1
11 20772 1 1 50 ILE HD12 H 6.804 -6.411 0.281 1.00 . A A . 50 ILE HD12 1 1
11 20773 1 1 50 ILE HD13 H 8.452 -5.993 -0.182 1.00 . A A . 50 ILE HD13 1 1
11 20774 1 1 50 ILE HG12 H 8.755 -5.343 2.323 1.00 . A A . 50 ILE HG12 1 1
11 20775 1 1 50 ILE HG13 H 8.758 -7.052 1.893 1.00 . A A . 50 ILE HG13 1 1
11 20776 1 1 50 ILE HG21 H 5.359 -7.793 3.100 1.00 . A A . 50 ILE HG21 1 1
11 20777 1 1 50 ILE HG22 H 6.881 -8.519 2.580 1.00 . A A . 50 ILE HG22 1 1
11 20778 1 1 50 ILE HG23 H 5.912 -7.586 1.438 1.00 . A A . 50 ILE HG23 1 1
11 20779 1 1 50 ILE N N 6.789 -3.948 3.019 1.00 . A A . 50 ILE N 1 1
11 20780 1 1 50 ILE O O 5.267 -5.325 5.086 1.00 . A A . 50 ILE O 1 1
11 20781 1 1 51 LEU C C 1.881 -6.891 4.335 1.00 . A A . 51 LEU C 1 1
11 20782 1 1 51 LEU CA C 2.601 -5.559 4.534 1.00 . A A . 51 LEU CA 1 1
11 20783 1 1 51 LEU CB C 1.607 -4.409 4.349 1.00 . A A . 51 LEU CB 1 1
11 20784 1 1 51 LEU CD1 C 1.335 -1.924 4.270 1.00 . A A . 51 LEU CD1 1 1
11 20785 1 1 51 LEU CD2 C 2.897 -2.949 5.946 1.00 . A A . 51 LEU CD2 1 1
11 20786 1 1 51 LEU CG C 2.327 -3.063 4.520 1.00 . A A . 51 LEU CG 1 1
11 20787 1 1 51 LEU H H 3.491 -5.429 2.573 1.00 . A A . 51 LEU H 1 1
11 20788 1 1 51 LEU HA H 3.000 -5.527 5.538 1.00 . A A . 51 LEU HA 1 1
11 20789 1 1 51 LEU HB2 H 1.176 -4.463 3.359 1.00 . A A . 51 LEU HB2 1 1
11 20790 1 1 51 LEU HB3 H 0.824 -4.490 5.087 1.00 . A A . 51 LEU HB3 1 1
11 20791 1 1 51 LEU HD11 H 0.822 -2.090 3.334 1.00 . A A . 51 LEU HD11 1 1
11 20792 1 1 51 LEU HD12 H 1.868 -0.986 4.227 1.00 . A A . 51 LEU HD12 1 1
11 20793 1 1 51 LEU HD13 H 0.614 -1.892 5.075 1.00 . A A . 51 LEU HD13 1 1
11 20794 1 1 51 LEU HD21 H 3.019 -1.907 6.208 1.00 . A A . 51 LEU HD21 1 1
11 20795 1 1 51 LEU HD22 H 3.859 -3.437 5.990 1.00 . A A . 51 LEU HD22 1 1
11 20796 1 1 51 LEU HD23 H 2.222 -3.418 6.648 1.00 . A A . 51 LEU HD23 1 1
11 20797 1 1 51 LEU HG H 3.133 -2.998 3.803 1.00 . A A . 51 LEU HG 1 1
11 20798 1 1 51 LEU N N 3.705 -5.433 3.530 1.00 . A A . 51 LEU N 1 1
11 20799 1 1 51 LEU O O 1.615 -7.310 3.222 1.00 . A A . 51 LEU O 1 1
11 20800 1 1 52 GLN C C -0.571 -8.612 4.808 1.00 . A A . 52 GLN C 1 1
11 20801 1 1 52 GLN CA C 0.857 -8.862 5.287 1.00 . A A . 52 GLN CA 1 1
11 20802 1 1 52 GLN CB C 0.844 -9.564 6.647 1.00 . A A . 52 GLN CB 1 1
11 20803 1 1 52 GLN CD C 2.284 -10.664 8.374 1.00 . A A . 52 GLN CD 1 1
11 20804 1 1 52 GLN CG C 2.269 -9.994 7.000 1.00 . A A . 52 GLN CG 1 1
11 20805 1 1 52 GLN H H 1.784 -7.204 6.298 1.00 . A A . 52 GLN H 1 1
11 20806 1 1 52 GLN HA H 1.371 -9.481 4.569 1.00 . A A . 52 GLN HA 1 1
11 20807 1 1 52 GLN HB2 H 0.471 -8.884 7.401 1.00 . A A . 52 GLN HB2 1 1
11 20808 1 1 52 GLN HB3 H 0.207 -10.436 6.599 1.00 . A A . 52 GLN HB3 1 1
11 20809 1 1 52 GLN HE21 H 2.822 -9.009 9.332 1.00 . A A . 52 GLN HE21 1 1
11 20810 1 1 52 GLN HE22 H 2.615 -10.380 10.312 1.00 . A A . 52 GLN HE22 1 1
11 20811 1 1 52 GLN HG2 H 2.629 -10.690 6.256 1.00 . A A . 52 GLN HG2 1 1
11 20812 1 1 52 GLN HG3 H 2.911 -9.126 7.019 1.00 . A A . 52 GLN HG3 1 1
11 20813 1 1 52 GLN N N 1.562 -7.561 5.410 1.00 . A A . 52 GLN N 1 1
11 20814 1 1 52 GLN NE2 N 2.599 -9.959 9.427 1.00 . A A . 52 GLN NE2 1 1
11 20815 1 1 52 GLN O O -1.409 -8.121 5.540 1.00 . A A . 52 GLN O 1 1
11 20816 1 1 52 GLN OE1 O 2.014 -11.844 8.491 1.00 . A A . 52 GLN OE1 1 1
11 20817 1 1 53 THR C C -3.133 -9.861 3.421 1.00 . A A . 53 THR C 1 1
11 20818 1 1 53 THR CA C -2.220 -8.701 3.031 1.00 . A A . 53 THR CA 1 1
11 20819 1 1 53 THR CB C -2.156 -8.583 1.502 1.00 . A A . 53 THR CB 1 1
11 20820 1 1 53 THR CG2 C -3.574 -8.590 0.918 1.00 . A A . 53 THR CG2 1 1
11 20821 1 1 53 THR H H -0.158 -9.317 2.999 1.00 . A A . 53 THR H 1 1
11 20822 1 1 53 THR HA H -2.619 -7.788 3.442 1.00 . A A . 53 THR HA 1 1
11 20823 1 1 53 THR HB H -1.600 -9.414 1.098 1.00 . A A . 53 THR HB 1 1
11 20824 1 1 53 THR HG1 H -1.939 -6.655 1.632 1.00 . A A . 53 THR HG1 1 1
11 20825 1 1 53 THR HG21 H -3.966 -9.597 0.935 1.00 . A A . 53 THR HG21 1 1
11 20826 1 1 53 THR HG22 H -3.548 -8.232 -0.100 1.00 . A A . 53 THR HG22 1 1
11 20827 1 1 53 THR HG23 H -4.209 -7.947 1.509 1.00 . A A . 53 THR HG23 1 1
11 20828 1 1 53 THR N N -0.851 -8.933 3.572 1.00 . A A . 53 THR N 1 1
11 20829 1 1 53 THR O O -2.838 -11.014 3.179 1.00 . A A . 53 THR O 1 1
11 20830 1 1 53 THR OG1 O -1.510 -7.366 1.153 1.00 . A A . 53 THR OG1 1 1
11 20831 1 1 54 ASN C C -6.606 -10.200 3.873 1.00 . A A . 54 ASN C 1 1
11 20832 1 1 54 ASN CA C -5.238 -10.593 4.420 1.00 . A A . 54 ASN CA 1 1
11 20833 1 1 54 ASN CB C -5.297 -10.674 5.950 1.00 . A A . 54 ASN CB 1 1
11 20834 1 1 54 ASN CG C -5.995 -11.972 6.365 1.00 . A A . 54 ASN CG 1 1
11 20835 1 1 54 ASN H H -4.462 -8.602 4.177 1.00 . A A . 54 ASN H 1 1
11 20836 1 1 54 ASN HA H -4.953 -11.555 4.015 1.00 . A A . 54 ASN HA 1 1
11 20837 1 1 54 ASN HB2 H -4.293 -10.660 6.348 1.00 . A A . 54 ASN HB2 1 1
11 20838 1 1 54 ASN HB3 H -5.849 -9.831 6.336 1.00 . A A . 54 ASN HB3 1 1
11 20839 1 1 54 ASN HD21 H -4.441 -13.122 5.908 1.00 . A A . 54 ASN HD21 1 1
11 20840 1 1 54 ASN HD22 H -5.797 -13.942 6.519 1.00 . A A . 54 ASN HD22 1 1
11 20841 1 1 54 ASN N N -4.256 -9.546 4.012 1.00 . A A . 54 ASN N 1 1
11 20842 1 1 54 ASN ND2 N -5.357 -13.106 6.254 1.00 . A A . 54 ASN ND2 1 1
11 20843 1 1 54 ASN O O -7.187 -9.215 4.284 1.00 . A A . 54 ASN O 1 1
11 20844 1 1 54 ASN OD1 O -7.132 -11.953 6.793 1.00 . A A . 54 ASN OD1 1 1
11 20845 1 1 55 THR C C -9.434 -11.771 2.620 1.00 . A A . 55 THR C 1 1
11 20846 1 1 55 THR CA C -8.456 -10.636 2.336 1.00 . A A . 55 THR CA 1 1
11 20847 1 1 55 THR CB C -8.305 -10.458 0.815 1.00 . A A . 55 THR CB 1 1
11 20848 1 1 55 THR CG2 C -7.858 -9.030 0.497 1.00 . A A . 55 THR CG2 1 1
11 20849 1 1 55 THR H H -6.620 -11.746 2.622 1.00 . A A . 55 THR H 1 1
11 20850 1 1 55 THR HA H -8.850 -9.723 2.766 1.00 . A A . 55 THR HA 1 1
11 20851 1 1 55 THR HB H -9.254 -10.643 0.331 1.00 . A A . 55 THR HB 1 1
11 20852 1 1 55 THR HG1 H -6.530 -10.898 0.152 1.00 . A A . 55 THR HG1 1 1
11 20853 1 1 55 THR HG21 H -7.578 -8.962 -0.543 1.00 . A A . 55 THR HG21 1 1
11 20854 1 1 55 THR HG22 H -7.012 -8.770 1.117 1.00 . A A . 55 THR HG22 1 1
11 20855 1 1 55 THR HG23 H -8.672 -8.350 0.697 1.00 . A A . 55 THR HG23 1 1
11 20856 1 1 55 THR N N -7.120 -10.959 2.938 1.00 . A A . 55 THR N 1 1
11 20857 1 1 55 THR O O -9.056 -12.924 2.701 1.00 . A A . 55 THR O 1 1
11 20858 1 1 55 THR OG1 O -7.342 -11.380 0.326 1.00 . A A . 55 THR OG1 1 1
11 20859 1 1 56 TYR C C -12.673 -12.584 1.836 1.00 . A A . 56 TYR C 1 1
11 20860 1 1 56 TYR CA C -11.730 -12.497 3.038 1.00 . A A . 56 TYR CA 1 1
11 20861 1 1 56 TYR CB C -12.525 -12.125 4.297 1.00 . A A . 56 TYR CB 1 1
11 20862 1 1 56 TYR CD1 C -10.804 -10.668 5.421 1.00 . A A . 56 TYR CD1 1 1
11 20863 1 1 56 TYR CD2 C -11.423 -12.760 6.482 1.00 . A A . 56 TYR CD2 1 1
11 20864 1 1 56 TYR CE1 C -9.907 -10.406 6.462 1.00 . A A . 56 TYR CE1 1 1
11 20865 1 1 56 TYR CE2 C -10.524 -12.495 7.523 1.00 . A A . 56 TYR CE2 1 1
11 20866 1 1 56 TYR CG C -11.564 -11.845 5.430 1.00 . A A . 56 TYR CG 1 1
11 20867 1 1 56 TYR CZ C -9.766 -11.319 7.513 1.00 . A A . 56 TYR CZ 1 1
11 20868 1 1 56 TYR H H -10.959 -10.500 2.688 1.00 . A A . 56 TYR H 1 1
11 20869 1 1 56 TYR HA H -11.257 -13.456 3.186 1.00 . A A . 56 TYR HA 1 1
11 20870 1 1 56 TYR HB2 H -13.130 -11.254 4.109 1.00 . A A . 56 TYR HB2 1 1
11 20871 1 1 56 TYR HB3 H -13.166 -12.950 4.569 1.00 . A A . 56 TYR HB3 1 1
11 20872 1 1 56 TYR HD1 H -10.912 -9.958 4.614 1.00 . A A . 56 TYR HD1 1 1
11 20873 1 1 56 TYR HD2 H -12.009 -13.668 6.491 1.00 . A A . 56 TYR HD2 1 1
11 20874 1 1 56 TYR HE1 H -9.322 -9.499 6.450 1.00 . A A . 56 TYR HE1 1 1
11 20875 1 1 56 TYR HE2 H -10.416 -13.198 8.335 1.00 . A A . 56 TYR HE2 1 1
11 20876 1 1 56 TYR HH H -8.413 -11.872 8.740 1.00 . A A . 56 TYR HH 1 1
11 20877 1 1 56 TYR N N -10.695 -11.444 2.764 1.00 . A A . 56 TYR N 1 1
11 20878 1 1 56 TYR O O -13.190 -11.587 1.371 1.00 . A A . 56 TYR O 1 1
11 20879 1 1 56 TYR OH O -8.881 -11.059 8.538 1.00 . A A . 56 TYR OH 1 1
11 20880 1 1 57 TYR C C -14.970 -14.850 0.513 1.00 . A A . 57 TYR C 1 1
11 20881 1 1 57 TYR CA C -13.793 -13.949 0.139 1.00 . A A . 57 TYR CA 1 1
11 20882 1 1 57 TYR CB C -13.000 -14.588 -1.004 1.00 . A A . 57 TYR CB 1 1
11 20883 1 1 57 TYR CD1 C -10.742 -13.459 -1.034 1.00 . A A . 57 TYR CD1 1 1
11 20884 1 1 57 TYR CD2 C -12.431 -12.738 -2.617 1.00 . A A . 57 TYR CD2 1 1
11 20885 1 1 57 TYR CE1 C -9.850 -12.511 -1.555 1.00 . A A . 57 TYR CE1 1 1
11 20886 1 1 57 TYR CE2 C -11.541 -11.790 -3.136 1.00 . A A . 57 TYR CE2 1 1
11 20887 1 1 57 TYR CG C -12.032 -13.572 -1.565 1.00 . A A . 57 TYR CG 1 1
11 20888 1 1 57 TYR CZ C -10.250 -11.678 -2.606 1.00 . A A . 57 TYR CZ 1 1
11 20889 1 1 57 TYR H H -12.453 -14.556 1.719 1.00 . A A . 57 TYR H 1 1
11 20890 1 1 57 TYR HA H -14.174 -12.992 -0.187 1.00 . A A . 57 TYR HA 1 1
11 20891 1 1 57 TYR HB2 H -12.452 -15.442 -0.629 1.00 . A A . 57 TYR HB2 1 1
11 20892 1 1 57 TYR HB3 H -13.677 -14.907 -1.780 1.00 . A A . 57 TYR HB3 1 1
11 20893 1 1 57 TYR HD1 H -10.432 -14.102 -0.223 1.00 . A A . 57 TYR HD1 1 1
11 20894 1 1 57 TYR HD2 H -13.426 -12.825 -3.028 1.00 . A A . 57 TYR HD2 1 1
11 20895 1 1 57 TYR HE1 H -8.856 -12.424 -1.145 1.00 . A A . 57 TYR HE1 1 1
11 20896 1 1 57 TYR HE2 H -11.849 -11.147 -3.947 1.00 . A A . 57 TYR HE2 1 1
11 20897 1 1 57 TYR HH H -9.772 -10.359 -3.903 1.00 . A A . 57 TYR HH 1 1
11 20898 1 1 57 TYR N N -12.892 -13.772 1.324 1.00 . A A . 57 TYR N 1 1
11 20899 1 1 57 TYR O O -14.798 -15.920 1.065 1.00 . A A . 57 TYR O 1 1
11 20900 1 1 57 TYR OH O -9.372 -10.742 -3.117 1.00 . A A . 57 TYR OH 1 1
11 20901 1 1 58 SER C C -18.347 -15.223 -0.642 1.00 . A A . 58 SER C 1 1
11 20902 1 1 58 SER CA C -17.385 -15.227 0.546 1.00 . A A . 58 SER CA 1 1
11 20903 1 1 58 SER CB C -18.085 -14.621 1.758 1.00 . A A . 58 SER CB 1 1
11 20904 1 1 58 SER H H -16.274 -13.548 -0.228 1.00 . A A . 58 SER H 1 1
11 20905 1 1 58 SER HA H -17.100 -16.246 0.768 1.00 . A A . 58 SER HA 1 1
11 20906 1 1 58 SER HB2 H -18.553 -13.693 1.481 1.00 . A A . 58 SER HB2 1 1
11 20907 1 1 58 SER HB3 H -18.837 -15.311 2.118 1.00 . A A . 58 SER HB3 1 1
11 20908 1 1 58 SER HG H -17.206 -15.072 3.431 1.00 . A A . 58 SER HG 1 1
11 20909 1 1 58 SER N N -16.170 -14.417 0.216 1.00 . A A . 58 SER N 1 1
11 20910 1 1 58 SER O O -18.263 -14.389 -1.521 1.00 . A A . 58 SER O 1 1
11 20911 1 1 58 SER OG O -17.125 -14.377 2.772 1.00 . A A . 58 SER OG 1 1
11 20912 1 1 59 ASP C C -21.050 -14.914 -1.833 1.00 . A A . 59 ASP C 1 1
11 20913 1 1 59 ASP CA C -20.237 -16.211 -1.794 1.00 . A A . 59 ASP CA 1 1
11 20914 1 1 59 ASP CB C -21.183 -17.393 -1.573 1.00 . A A . 59 ASP CB 1 1
11 20915 1 1 59 ASP CG C -20.433 -18.704 -1.809 1.00 . A A . 59 ASP CG 1 1
11 20916 1 1 59 ASP H H -19.309 -16.811 0.053 1.00 . A A . 59 ASP H 1 1
11 20917 1 1 59 ASP HA H -19.710 -16.340 -2.727 1.00 . A A . 59 ASP HA 1 1
11 20918 1 1 59 ASP HB2 H -21.555 -17.368 -0.559 1.00 . A A . 59 ASP HB2 1 1
11 20919 1 1 59 ASP HB3 H -22.012 -17.325 -2.262 1.00 . A A . 59 ASP HB3 1 1
11 20920 1 1 59 ASP N N -19.261 -16.152 -0.670 1.00 . A A . 59 ASP N 1 1
11 20921 1 1 59 ASP O O -21.249 -14.324 -2.877 1.00 . A A . 59 ASP O 1 1
11 20922 1 1 59 ASP OD1 O -19.361 -18.653 -2.389 1.00 . A A . 59 ASP OD1 1 1
11 20923 1 1 59 ASP OD2 O -20.942 -19.736 -1.404 1.00 . A A . 59 ASP OD2 1 1
11 20924 1 1 60 THR C C -21.447 -12.036 -1.113 1.00 . A A . 60 THR C 1 1
11 20925 1 1 60 THR CA C -22.321 -13.211 -0.663 1.00 . A A . 60 THR CA 1 1
11 20926 1 1 60 THR CB C -22.814 -12.966 0.768 1.00 . A A . 60 THR CB 1 1
11 20927 1 1 60 THR CG2 C -23.850 -11.840 0.774 1.00 . A A . 60 THR CG2 1 1
11 20928 1 1 60 THR H H -21.347 -14.961 0.130 1.00 . A A . 60 THR H 1 1
11 20929 1 1 60 THR HA H -23.168 -13.303 -1.324 1.00 . A A . 60 THR HA 1 1
11 20930 1 1 60 THR HB H -21.981 -12.684 1.392 1.00 . A A . 60 THR HB 1 1
11 20931 1 1 60 THR HG1 H -24.358 -14.040 1.264 1.00 . A A . 60 THR HG1 1 1
11 20932 1 1 60 THR HG21 H -23.361 -10.898 0.572 1.00 . A A . 60 THR HG21 1 1
11 20933 1 1 60 THR HG22 H -24.328 -11.799 1.741 1.00 . A A . 60 THR HG22 1 1
11 20934 1 1 60 THR HG23 H -24.594 -12.029 0.014 1.00 . A A . 60 THR HG23 1 1
11 20935 1 1 60 THR N N -21.520 -14.468 -0.700 1.00 . A A . 60 THR N 1 1
11 20936 1 1 60 THR O O -21.871 -11.186 -1.870 1.00 . A A . 60 THR O 1 1
11 20937 1 1 60 THR OG1 O -23.405 -14.154 1.274 1.00 . A A . 60 THR OG1 1 1
11 20938 1 1 61 LEU C C -19.078 -10.877 -2.535 1.00 . A A . 61 LEU C 1 1
11 20939 1 1 61 LEU CA C -19.330 -10.853 -1.024 1.00 . A A . 61 LEU CA 1 1
11 20940 1 1 61 LEU CB C -17.998 -11.001 -0.288 1.00 . A A . 61 LEU CB 1 1
11 20941 1 1 61 LEU CD1 C -16.924 -11.145 1.966 1.00 . A A . 61 LEU CD1 1 1
11 20942 1 1 61 LEU CD2 C -18.560 -9.291 1.494 1.00 . A A . 61 LEU CD2 1 1
11 20943 1 1 61 LEU CG C -18.206 -10.768 1.216 1.00 . A A . 61 LEU CG 1 1
11 20944 1 1 61 LEU H H -19.912 -12.667 -0.022 1.00 . A A . 61 LEU H 1 1
11 20945 1 1 61 LEU HA H -19.788 -9.915 -0.756 1.00 . A A . 61 LEU HA 1 1
11 20946 1 1 61 LEU HB2 H -17.613 -11.997 -0.446 1.00 . A A . 61 LEU HB2 1 1
11 20947 1 1 61 LEU HB3 H -17.291 -10.280 -0.671 1.00 . A A . 61 LEU HB3 1 1
11 20948 1 1 61 LEU HD11 H -16.772 -12.213 1.905 1.00 . A A . 61 LEU HD11 1 1
11 20949 1 1 61 LEU HD12 H -17.014 -10.853 3.002 1.00 . A A . 61 LEU HD12 1 1
11 20950 1 1 61 LEU HD13 H -16.082 -10.636 1.520 1.00 . A A . 61 LEU HD13 1 1
11 20951 1 1 61 LEU HD21 H -18.064 -8.650 0.781 1.00 . A A . 61 LEU HD21 1 1
11 20952 1 1 61 LEU HD22 H -18.245 -9.021 2.492 1.00 . A A . 61 LEU HD22 1 1
11 20953 1 1 61 LEU HD23 H -19.629 -9.158 1.414 1.00 . A A . 61 LEU HD23 1 1
11 20954 1 1 61 LEU HG H -19.013 -11.399 1.561 1.00 . A A . 61 LEU HG 1 1
11 20955 1 1 61 LEU N N -20.231 -11.976 -0.641 1.00 . A A . 61 LEU N 1 1
11 20956 1 1 61 LEU O O -19.064 -9.849 -3.184 1.00 . A A . 61 LEU O 1 1
11 20957 1 1 62 HIS C C -19.810 -11.482 -5.307 1.00 . A A . 62 HIS C 1 1
11 20958 1 1 62 HIS CA C -18.625 -12.104 -4.569 1.00 . A A . 62 HIS CA 1 1
11 20959 1 1 62 HIS CB C -18.476 -13.565 -4.992 1.00 . A A . 62 HIS CB 1 1
11 20960 1 1 62 HIS CD2 C -15.874 -13.802 -4.734 1.00 . A A . 62 HIS CD2 1 1
11 20961 1 1 62 HIS CE1 C -15.845 -15.390 -3.261 1.00 . A A . 62 HIS CE1 1 1
11 20962 1 1 62 HIS CG C -17.181 -14.116 -4.464 1.00 . A A . 62 HIS CG 1 1
11 20963 1 1 62 HIS H H -18.887 -12.855 -2.567 1.00 . A A . 62 HIS H 1 1
11 20964 1 1 62 HIS HA H -17.722 -11.563 -4.809 1.00 . A A . 62 HIS HA 1 1
11 20965 1 1 62 HIS HB2 H -19.300 -14.140 -4.598 1.00 . A A . 62 HIS HB2 1 1
11 20966 1 1 62 HIS HB3 H -18.478 -13.627 -6.068 1.00 . A A . 62 HIS HB3 1 1
11 20967 1 1 62 HIS HD1 H -17.912 -15.583 -3.121 1.00 . A A . 62 HIS HD1 1 1
11 20968 1 1 62 HIS HD2 H -15.548 -13.045 -5.432 1.00 . A A . 62 HIS HD2 1 1
11 20969 1 1 62 HIS HE1 H -15.507 -16.138 -2.558 1.00 . A A . 62 HIS HE1 1 1
11 20970 1 1 62 HIS N N -18.876 -12.034 -3.103 1.00 . A A . 62 HIS N 1 1
11 20971 1 1 62 HIS ND1 N -17.140 -15.132 -3.521 1.00 . A A . 62 HIS ND1 1 1
11 20972 1 1 62 HIS NE2 N -15.031 -14.607 -3.973 1.00 . A A . 62 HIS NE2 1 1
11 20973 1 1 62 HIS O O -19.645 -10.757 -6.268 1.00 . A A . 62 HIS O 1 1
11 20974 1 1 63 LYS C C -22.172 -9.663 -5.400 1.00 . A A . 63 LYS C 1 1
11 20975 1 1 63 LYS CA C -22.204 -11.187 -5.530 1.00 . A A . 63 LYS CA 1 1
11 20976 1 1 63 LYS CB C -23.461 -11.736 -4.855 1.00 . A A . 63 LYS CB 1 1
11 20977 1 1 63 LYS CD C -24.793 -13.806 -4.416 1.00 . A A . 63 LYS CD 1 1
11 20978 1 1 63 LYS CE C -24.858 -15.318 -4.644 1.00 . A A . 63 LYS CE 1 1
11 20979 1 1 63 LYS CG C -23.574 -13.234 -5.143 1.00 . A A . 63 LYS CG 1 1
11 20980 1 1 63 LYS H H -21.111 -12.350 -4.085 1.00 . A A . 63 LYS H 1 1
11 20981 1 1 63 LYS HA H -22.205 -11.462 -6.575 1.00 . A A . 63 LYS HA 1 1
11 20982 1 1 63 LYS HB2 H -23.395 -11.575 -3.789 1.00 . A A . 63 LYS HB2 1 1
11 20983 1 1 63 LYS HB3 H -24.330 -11.229 -5.245 1.00 . A A . 63 LYS HB3 1 1
11 20984 1 1 63 LYS HD2 H -24.708 -13.603 -3.359 1.00 . A A . 63 LYS HD2 1 1
11 20985 1 1 63 LYS HD3 H -25.691 -13.348 -4.800 1.00 . A A . 63 LYS HD3 1 1
11 20986 1 1 63 LYS HE2 H -23.905 -15.760 -4.391 1.00 . A A . 63 LYS HE2 1 1
11 20987 1 1 63 LYS HE3 H -25.629 -15.744 -4.019 1.00 . A A . 63 LYS HE3 1 1
11 20988 1 1 63 LYS HG2 H -23.685 -13.388 -6.207 1.00 . A A . 63 LYS HG2 1 1
11 20989 1 1 63 LYS HG3 H -22.684 -13.736 -4.797 1.00 . A A . 63 LYS HG3 1 1
11 20990 1 1 63 LYS HZ1 H -25.098 -16.615 -6.255 1.00 . A A . 63 LYS HZ1 1 1
11 20991 1 1 63 LYS HZ2 H -24.491 -15.086 -6.681 1.00 . A A . 63 LYS HZ2 1 1
11 20992 1 1 63 LYS HZ3 H -26.133 -15.272 -6.289 1.00 . A A . 63 LYS HZ3 1 1
11 20993 1 1 63 LYS N N -21.002 -11.761 -4.863 1.00 . A A . 63 LYS N 1 1
11 20994 1 1 63 LYS NZ N -25.168 -15.593 -6.075 1.00 . A A . 63 LYS NZ 1 1
11 20995 1 1 63 LYS O O -22.478 -8.946 -6.332 1.00 . A A . 63 LYS O 1 1
11 20996 1 1 64 SER C C -20.440 -7.152 -4.664 1.00 . A A . 64 SER C 1 1
11 20997 1 1 64 SER CA C -21.744 -7.684 -4.064 1.00 . A A . 64 SER CA 1 1
11 20998 1 1 64 SER CB C -21.788 -7.355 -2.571 1.00 . A A . 64 SER CB 1 1
11 20999 1 1 64 SER H H -21.554 -9.759 -3.514 1.00 . A A . 64 SER H 1 1
11 21000 1 1 64 SER HA H -22.585 -7.224 -4.561 1.00 . A A . 64 SER HA 1 1
11 21001 1 1 64 SER HB2 H -20.980 -7.856 -2.065 1.00 . A A . 64 SER HB2 1 1
11 21002 1 1 64 SER HB3 H -21.687 -6.287 -2.436 1.00 . A A . 64 SER HB3 1 1
11 21003 1 1 64 SER HG H -23.121 -8.732 -2.229 1.00 . A A . 64 SER HG 1 1
11 21004 1 1 64 SER N N -21.800 -9.162 -4.252 1.00 . A A . 64 SER N 1 1
11 21005 1 1 64 SER O O -20.227 -5.958 -4.755 1.00 . A A . 64 SER O 1 1
11 21006 1 1 64 SER OG O -23.025 -7.799 -2.027 1.00 . A A . 64 SER OG 1 1
11 21007 1 1 65 ASN C C -17.545 -6.676 -4.676 1.00 . A A . 65 ASN C 1 1
11 21008 1 1 65 ASN CA C -18.275 -7.584 -5.665 1.00 . A A . 65 ASN CA 1 1
11 21009 1 1 65 ASN CB C -18.536 -6.825 -6.970 1.00 . A A . 65 ASN CB 1 1
11 21010 1 1 65 ASN CG C -17.233 -6.723 -7.766 1.00 . A A . 65 ASN CG 1 1
11 21011 1 1 65 ASN H H -19.759 -8.988 -4.988 1.00 . A A . 65 ASN H 1 1
11 21012 1 1 65 ASN HA H -17.661 -8.450 -5.872 1.00 . A A . 65 ASN HA 1 1
11 21013 1 1 65 ASN HB2 H -19.277 -7.355 -7.552 1.00 . A A . 65 ASN HB2 1 1
11 21014 1 1 65 ASN HB3 H -18.896 -5.833 -6.745 1.00 . A A . 65 ASN HB3 1 1
11 21015 1 1 65 ASN HD21 H -17.630 -4.907 -8.461 1.00 . A A . 65 ASN HD21 1 1
11 21016 1 1 65 ASN HD22 H -16.153 -5.572 -8.968 1.00 . A A . 65 ASN HD22 1 1
11 21017 1 1 65 ASN N N -19.566 -8.031 -5.072 1.00 . A A . 65 ASN N 1 1
11 21018 1 1 65 ASN ND2 N -16.985 -5.645 -8.456 1.00 . A A . 65 ASN ND2 1 1
11 21019 1 1 65 ASN O O -17.026 -5.639 -5.041 1.00 . A A . 65 ASN O 1 1
11 21020 1 1 65 ASN OD1 O -16.434 -7.639 -7.762 1.00 . A A . 65 ASN OD1 1 1
11 21021 1 1 66 ILE C C -15.561 -6.970 -1.908 1.00 . A A . 66 ILE C 1 1
11 21022 1 1 66 ILE CA C -16.809 -6.235 -2.388 1.00 . A A . 66 ILE CA 1 1
11 21023 1 1 66 ILE CB C -17.756 -5.995 -1.212 1.00 . A A . 66 ILE CB 1 1
11 21024 1 1 66 ILE CD1 C -19.996 -5.063 -0.592 1.00 . A A . 66 ILE CD1 1 1
11 21025 1 1 66 ILE CG1 C -18.934 -5.141 -1.689 1.00 . A A . 66 ILE CG1 1 1
11 21026 1 1 66 ILE CG2 C -17.005 -5.266 -0.095 1.00 . A A . 66 ILE CG2 1 1
11 21027 1 1 66 ILE H H -17.930 -7.905 -3.165 1.00 . A A . 66 ILE H 1 1
11 21028 1 1 66 ILE HA H -16.518 -5.284 -2.806 1.00 . A A . 66 ILE HA 1 1
11 21029 1 1 66 ILE HB H -18.120 -6.944 -0.843 1.00 . A A . 66 ILE HB 1 1
11 21030 1 1 66 ILE HD11 H -19.590 -4.543 0.262 1.00 . A A . 66 ILE HD11 1 1
11 21031 1 1 66 ILE HD12 H -20.288 -6.062 -0.301 1.00 . A A . 66 ILE HD12 1 1
11 21032 1 1 66 ILE HD13 H -20.857 -4.530 -0.964 1.00 . A A . 66 ILE HD13 1 1
11 21033 1 1 66 ILE HG12 H -18.585 -4.146 -1.923 1.00 . A A . 66 ILE HG12 1 1
11 21034 1 1 66 ILE HG13 H -19.366 -5.587 -2.573 1.00 . A A . 66 ILE HG13 1 1
11 21035 1 1 66 ILE HG21 H -16.453 -4.439 -0.514 1.00 . A A . 66 ILE HG21 1 1
11 21036 1 1 66 ILE HG22 H -16.320 -5.951 0.383 1.00 . A A . 66 ILE HG22 1 1
11 21037 1 1 66 ILE HG23 H -17.710 -4.896 0.634 1.00 . A A . 66 ILE HG23 1 1
11 21038 1 1 66 ILE N N -17.503 -7.061 -3.425 1.00 . A A . 66 ILE N 1 1
11 21039 1 1 66 ILE O O -15.594 -8.149 -1.613 1.00 . A A . 66 ILE O 1 1
11 21040 1 1 67 TYR C C -12.769 -6.432 -0.014 1.00 . A A . 67 TYR C 1 1
11 21041 1 1 67 TYR CA C -13.168 -6.925 -1.419 1.00 . A A . 67 TYR CA 1 1
11 21042 1 1 67 TYR CB C -12.066 -6.539 -2.408 1.00 . A A . 67 TYR CB 1 1
11 21043 1 1 67 TYR CD1 C -13.399 -6.830 -4.530 1.00 . A A . 67 TYR CD1 1 1
11 21044 1 1 67 TYR CD2 C -11.493 -8.282 -4.145 1.00 . A A . 67 TYR CD2 1 1
11 21045 1 1 67 TYR CE1 C -13.646 -7.478 -5.747 1.00 . A A . 67 TYR CE1 1 1
11 21046 1 1 67 TYR CE2 C -11.740 -8.927 -5.363 1.00 . A A . 67 TYR CE2 1 1
11 21047 1 1 67 TYR CG C -12.322 -7.231 -3.727 1.00 . A A . 67 TYR CG 1 1
11 21048 1 1 67 TYR CZ C -12.816 -8.525 -6.163 1.00 . A A . 67 TYR CZ 1 1
11 21049 1 1 67 TYR H H -14.451 -5.332 -2.114 1.00 . A A . 67 TYR H 1 1
11 21050 1 1 67 TYR HA H -13.277 -7.994 -1.430 1.00 . A A . 67 TYR HA 1 1
11 21051 1 1 67 TYR HB2 H -12.071 -5.469 -2.553 1.00 . A A . 67 TYR HB2 1 1
11 21052 1 1 67 TYR HB3 H -11.109 -6.846 -2.017 1.00 . A A . 67 TYR HB3 1 1
11 21053 1 1 67 TYR HD1 H -14.038 -6.021 -4.210 1.00 . A A . 67 TYR HD1 1 1
11 21054 1 1 67 TYR HD2 H -10.662 -8.591 -3.526 1.00 . A A . 67 TYR HD2 1 1
11 21055 1 1 67 TYR HE1 H -14.477 -7.168 -6.364 1.00 . A A . 67 TYR HE1 1 1
11 21056 1 1 67 TYR HE2 H -11.099 -9.735 -5.685 1.00 . A A . 67 TYR HE2 1 1
11 21057 1 1 67 TYR HH H -13.320 -8.501 -8.006 1.00 . A A . 67 TYR HH 1 1
11 21058 1 1 67 TYR N N -14.447 -6.279 -1.852 1.00 . A A . 67 TYR N 1 1
11 21059 1 1 67 TYR O O -12.312 -5.317 0.136 1.00 . A A . 67 TYR O 1 1
11 21060 1 1 67 TYR OH O -13.060 -9.165 -7.363 1.00 . A A . 67 TYR OH 1 1
11 21061 1 1 68 PRO C C -11.030 -6.961 2.612 1.00 . A A . 68 PRO C 1 1
11 21062 1 1 68 PRO CA C -12.542 -6.844 2.403 1.00 . A A . 68 PRO CA 1 1
11 21063 1 1 68 PRO CB C -13.301 -7.838 3.282 1.00 . A A . 68 PRO CB 1 1
11 21064 1 1 68 PRO CD C -13.461 -8.621 0.988 1.00 . A A . 68 PRO CD 1 1
11 21065 1 1 68 PRO CG C -13.389 -9.076 2.451 1.00 . A A . 68 PRO CG 1 1
11 21066 1 1 68 PRO HA H -12.875 -5.840 2.609 1.00 . A A . 68 PRO HA 1 1
11 21067 1 1 68 PRO HB2 H -12.758 -8.028 4.201 1.00 . A A . 68 PRO HB2 1 1
11 21068 1 1 68 PRO HB3 H -14.292 -7.467 3.501 1.00 . A A . 68 PRO HB3 1 1
11 21069 1 1 68 PRO HD2 H -12.845 -9.264 0.371 1.00 . A A . 68 PRO HD2 1 1
11 21070 1 1 68 PRO HD3 H -14.481 -8.614 0.635 1.00 . A A . 68 PRO HD3 1 1
11 21071 1 1 68 PRO HG2 H -12.504 -9.679 2.604 1.00 . A A . 68 PRO HG2 1 1
11 21072 1 1 68 PRO HG3 H -14.274 -9.641 2.705 1.00 . A A . 68 PRO HG3 1 1
11 21073 1 1 68 PRO N N -12.921 -7.245 1.016 1.00 . A A . 68 PRO N 1 1
11 21074 1 1 68 PRO O O -10.449 -8.023 2.429 1.00 . A A . 68 PRO O 1 1
11 21075 1 1 69 PHE C C -8.521 -5.554 4.610 1.00 . A A . 69 PHE C 1 1
11 21076 1 1 69 PHE CA C -8.905 -5.857 3.159 1.00 . A A . 69 PHE CA 1 1
11 21077 1 1 69 PHE CB C -8.297 -4.768 2.237 1.00 . A A . 69 PHE CB 1 1
11 21078 1 1 69 PHE CD1 C -8.566 -5.865 -0.023 1.00 . A A . 69 PHE CD1 1 1
11 21079 1 1 69 PHE CD2 C -6.332 -5.498 0.846 1.00 . A A . 69 PHE CD2 1 1
11 21080 1 1 69 PHE CE1 C -8.019 -6.447 -1.172 1.00 . A A . 69 PHE CE1 1 1
11 21081 1 1 69 PHE CE2 C -5.785 -6.077 -0.300 1.00 . A A . 69 PHE CE2 1 1
11 21082 1 1 69 PHE CG C -7.721 -5.390 0.985 1.00 . A A . 69 PHE CG 1 1
11 21083 1 1 69 PHE CZ C -6.628 -6.554 -1.312 1.00 . A A . 69 PHE CZ 1 1
11 21084 1 1 69 PHE H H -10.896 -5.034 3.083 1.00 . A A . 69 PHE H 1 1
11 21085 1 1 69 PHE HA H -8.496 -6.822 2.892 1.00 . A A . 69 PHE HA 1 1
11 21086 1 1 69 PHE HB2 H -9.075 -4.074 1.954 1.00 . A A . 69 PHE HB2 1 1
11 21087 1 1 69 PHE HB3 H -7.516 -4.226 2.757 1.00 . A A . 69 PHE HB3 1 1
11 21088 1 1 69 PHE HD1 H -9.637 -5.782 0.086 1.00 . A A . 69 PHE HD1 1 1
11 21089 1 1 69 PHE HD2 H -5.682 -5.130 1.626 1.00 . A A . 69 PHE HD2 1 1
11 21090 1 1 69 PHE HE1 H -8.670 -6.815 -1.952 1.00 . A A . 69 PHE HE1 1 1
11 21091 1 1 69 PHE HE2 H -4.712 -6.154 -0.401 1.00 . A A . 69 PHE HE2 1 1
11 21092 1 1 69 PHE HZ H -6.207 -7.005 -2.197 1.00 . A A . 69 PHE HZ 1 1
11 21093 1 1 69 PHE N N -10.392 -5.866 2.968 1.00 . A A . 69 PHE N 1 1
11 21094 1 1 69 PHE O O -9.076 -4.689 5.264 1.00 . A A . 69 PHE O 1 1
11 21095 1 1 70 ILE C C -5.481 -6.285 6.385 1.00 . A A . 70 ILE C 1 1
11 21096 1 1 70 ILE CA C -6.989 -6.034 6.451 1.00 . A A . 70 ILE CA 1 1
11 21097 1 1 70 ILE CB C -7.646 -7.006 7.432 1.00 . A A . 70 ILE CB 1 1
11 21098 1 1 70 ILE CD1 C -9.861 -7.691 8.427 1.00 . A A . 70 ILE CD1 1 1
11 21099 1 1 70 ILE CG1 C -9.172 -6.838 7.355 1.00 . A A . 70 ILE CG1 1 1
11 21100 1 1 70 ILE CG2 C -7.160 -6.700 8.855 1.00 . A A . 70 ILE CG2 1 1
11 21101 1 1 70 ILE H H -7.084 -6.909 4.496 1.00 . A A . 70 ILE H 1 1
11 21102 1 1 70 ILE HA H -7.172 -5.012 6.759 1.00 . A A . 70 ILE HA 1 1
11 21103 1 1 70 ILE HB H -7.378 -8.021 7.171 1.00 . A A . 70 ILE HB 1 1
11 21104 1 1 70 ILE HD11 H -9.296 -8.597 8.594 1.00 . A A . 70 ILE HD11 1 1
11 21105 1 1 70 ILE HD12 H -10.857 -7.945 8.097 1.00 . A A . 70 ILE HD12 1 1
11 21106 1 1 70 ILE HD13 H -9.919 -7.129 9.348 1.00 . A A . 70 ILE HD13 1 1
11 21107 1 1 70 ILE HG12 H -9.427 -5.801 7.502 1.00 . A A . 70 ILE HG12 1 1
11 21108 1 1 70 ILE HG13 H -9.515 -7.155 6.382 1.00 . A A . 70 ILE HG13 1 1
11 21109 1 1 70 ILE HG21 H -7.502 -5.719 9.152 1.00 . A A . 70 ILE HG21 1 1
11 21110 1 1 70 ILE HG22 H -6.083 -6.727 8.882 1.00 . A A . 70 ILE HG22 1 1
11 21111 1 1 70 ILE HG23 H -7.552 -7.437 9.538 1.00 . A A . 70 ILE HG23 1 1
11 21112 1 1 70 ILE N N -7.520 -6.251 5.079 1.00 . A A . 70 ILE N 1 1
11 21113 1 1 70 ILE O O -5.042 -7.329 5.944 1.00 . A A . 70 ILE O 1 1
11 21114 1 1 71 LEU C C -2.619 -5.631 8.118 1.00 . A A . 71 LEU C 1 1
11 21115 1 1 71 LEU CA C -3.194 -5.491 6.711 1.00 . A A . 71 LEU CA 1 1
11 21116 1 1 71 LEU CB C -2.600 -4.253 6.032 1.00 . A A . 71 LEU CB 1 1
11 21117 1 1 71 LEU CD1 C -2.775 -2.731 4.048 1.00 . A A . 71 LEU CD1 1 1
11 21118 1 1 71 LEU CD2 C -3.250 -5.170 3.784 1.00 . A A . 71 LEU CD2 1 1
11 21119 1 1 71 LEU CG C -3.362 -3.968 4.729 1.00 . A A . 71 LEU CG 1 1
11 21120 1 1 71 LEU H H -5.062 -4.485 7.112 1.00 . A A . 71 LEU H 1 1
11 21121 1 1 71 LEU HA H -2.937 -6.371 6.138 1.00 . A A . 71 LEU HA 1 1
11 21122 1 1 71 LEU HB2 H -2.684 -3.402 6.694 1.00 . A A . 71 LEU HB2 1 1
11 21123 1 1 71 LEU HB3 H -1.559 -4.431 5.806 1.00 . A A . 71 LEU HB3 1 1
11 21124 1 1 71 LEU HD11 H -3.360 -2.495 3.170 1.00 . A A . 71 LEU HD11 1 1
11 21125 1 1 71 LEU HD12 H -1.754 -2.929 3.756 1.00 . A A . 71 LEU HD12 1 1
11 21126 1 1 71 LEU HD13 H -2.800 -1.896 4.733 1.00 . A A . 71 LEU HD13 1 1
11 21127 1 1 71 LEU HD21 H -2.233 -5.530 3.781 1.00 . A A . 71 LEU HD21 1 1
11 21128 1 1 71 LEU HD22 H -3.532 -4.871 2.787 1.00 . A A . 71 LEU HD22 1 1
11 21129 1 1 71 LEU HD23 H -3.912 -5.954 4.115 1.00 . A A . 71 LEU HD23 1 1
11 21130 1 1 71 LEU HG H -4.402 -3.786 4.957 1.00 . A A . 71 LEU HG 1 1
11 21131 1 1 71 LEU N N -4.684 -5.327 6.786 1.00 . A A . 71 LEU N 1 1
11 21132 1 1 71 LEU O O -3.106 -5.035 9.059 1.00 . A A . 71 LEU O 1 1
11 21133 1 1 72 TYR C C 0.544 -6.399 9.553 1.00 . A A . 72 TYR C 1 1
11 21134 1 1 72 TYR CA C -0.959 -6.629 9.615 1.00 . A A . 72 TYR CA 1 1
11 21135 1 1 72 TYR CB C -1.225 -8.050 10.109 1.00 . A A . 72 TYR CB 1 1
11 21136 1 1 72 TYR CD1 C -3.184 -7.838 11.675 1.00 . A A . 72 TYR CD1 1 1
11 21137 1 1 72 TYR CD2 C -3.561 -8.760 9.464 1.00 . A A . 72 TYR CD2 1 1
11 21138 1 1 72 TYR CE1 C -4.541 -7.999 11.975 1.00 . A A . 72 TYR CE1 1 1
11 21139 1 1 72 TYR CE2 C -4.920 -8.923 9.766 1.00 . A A . 72 TYR CE2 1 1
11 21140 1 1 72 TYR CG C -2.693 -8.218 10.420 1.00 . A A . 72 TYR CG 1 1
11 21141 1 1 72 TYR CZ C -5.409 -8.542 11.022 1.00 . A A . 72 TYR CZ 1 1
11 21142 1 1 72 TYR H H -1.218 -6.898 7.489 1.00 . A A . 72 TYR H 1 1
11 21143 1 1 72 TYR HA H -1.372 -5.935 10.317 1.00 . A A . 72 TYR HA 1 1
11 21144 1 1 72 TYR HB2 H -0.933 -8.758 9.347 1.00 . A A . 72 TYR HB2 1 1
11 21145 1 1 72 TYR HB3 H -0.648 -8.226 11.008 1.00 . A A . 72 TYR HB3 1 1
11 21146 1 1 72 TYR HD1 H -2.515 -7.418 12.411 1.00 . A A . 72 TYR HD1 1 1
11 21147 1 1 72 TYR HD2 H -3.185 -9.053 8.495 1.00 . A A . 72 TYR HD2 1 1
11 21148 1 1 72 TYR HE1 H -4.918 -7.704 12.943 1.00 . A A . 72 TYR HE1 1 1
11 21149 1 1 72 TYR HE2 H -5.591 -9.341 9.029 1.00 . A A . 72 TYR HE2 1 1
11 21150 1 1 72 TYR HH H -7.078 -9.442 10.806 1.00 . A A . 72 TYR HH 1 1
11 21151 1 1 72 TYR N N -1.583 -6.428 8.268 1.00 . A A . 72 TYR N 1 1
11 21152 1 1 72 TYR O O 1.208 -6.736 8.589 1.00 . A A . 72 TYR O 1 1
11 21153 1 1 72 TYR OH O -6.745 -8.706 11.324 1.00 . A A . 72 TYR OH 1 1
11 21154 1 1 73 TYR C C 2.936 -5.284 12.098 1.00 . A A . 73 TYR C 1 1
11 21155 1 1 73 TYR CA C 2.539 -5.572 10.651 1.00 . A A . 73 TYR CA 1 1
11 21156 1 1 73 TYR CB C 2.884 -4.370 9.772 1.00 . A A . 73 TYR CB 1 1
11 21157 1 1 73 TYR CD1 C 5.184 -5.021 8.975 1.00 . A A . 73 TYR CD1 1 1
11 21158 1 1 73 TYR CD2 C 4.969 -3.161 10.516 1.00 . A A . 73 TYR CD2 1 1
11 21159 1 1 73 TYR CE1 C 6.573 -4.847 8.959 1.00 . A A . 73 TYR CE1 1 1
11 21160 1 1 73 TYR CE2 C 6.358 -2.987 10.500 1.00 . A A . 73 TYR CE2 1 1
11 21161 1 1 73 TYR CG C 4.383 -4.178 9.754 1.00 . A A . 73 TYR CG 1 1
11 21162 1 1 73 TYR CZ C 7.160 -3.829 9.721 1.00 . A A . 73 TYR CZ 1 1
11 21163 1 1 73 TYR H H 0.510 -5.580 11.362 1.00 . A A . 73 TYR H 1 1
11 21164 1 1 73 TYR HA H 3.072 -6.444 10.298 1.00 . A A . 73 TYR HA 1 1
11 21165 1 1 73 TYR HB2 H 2.532 -4.546 8.766 1.00 . A A . 73 TYR HB2 1 1
11 21166 1 1 73 TYR HB3 H 2.412 -3.484 10.170 1.00 . A A . 73 TYR HB3 1 1
11 21167 1 1 73 TYR HD1 H 4.732 -5.806 8.387 1.00 . A A . 73 TYR HD1 1 1
11 21168 1 1 73 TYR HD2 H 4.351 -2.511 11.116 1.00 . A A . 73 TYR HD2 1 1
11 21169 1 1 73 TYR HE1 H 7.192 -5.497 8.358 1.00 . A A . 73 TYR HE1 1 1
11 21170 1 1 73 TYR HE2 H 6.810 -2.201 11.087 1.00 . A A . 73 TYR HE2 1 1
11 21171 1 1 73 TYR HH H 8.764 -3.085 10.440 1.00 . A A . 73 TYR HH 1 1
11 21172 1 1 73 TYR N N 1.078 -5.830 10.599 1.00 . A A . 73 TYR N 1 1
11 21173 1 1 73 TYR O O 2.923 -4.153 12.542 1.00 . A A . 73 TYR O 1 1
11 21174 1 1 73 TYR OH O 8.529 -3.658 9.706 1.00 . A A . 73 TYR OH 1 1
11 21175 1 1 74 GLN C C 2.556 -5.457 15.039 1.00 . A A . 74 GLN C 1 1
11 21176 1 1 74 GLN CA C 3.678 -6.131 14.253 1.00 . A A . 74 GLN CA 1 1
11 21177 1 1 74 GLN CB C 4.956 -5.287 14.347 1.00 . A A . 74 GLN CB 1 1
11 21178 1 1 74 GLN CD C 6.411 -7.326 14.324 1.00 . A A . 74 GLN CD 1 1
11 21179 1 1 74 GLN CG C 6.103 -6.001 13.623 1.00 . A A . 74 GLN CG 1 1
11 21180 1 1 74 GLN H H 3.270 -7.204 12.450 1.00 . A A . 74 GLN H 1 1
11 21181 1 1 74 GLN HA H 3.864 -7.103 14.684 1.00 . A A . 74 GLN HA 1 1
11 21182 1 1 74 GLN HB2 H 4.792 -4.321 13.894 1.00 . A A . 74 GLN HB2 1 1
11 21183 1 1 74 GLN HB3 H 5.221 -5.154 15.385 1.00 . A A . 74 GLN HB3 1 1
11 21184 1 1 74 GLN HE21 H 7.713 -6.518 15.587 1.00 . A A . 74 GLN HE21 1 1
11 21185 1 1 74 GLN HE22 H 7.473 -8.189 15.762 1.00 . A A . 74 GLN HE22 1 1
11 21186 1 1 74 GLN HG2 H 5.816 -6.194 12.600 1.00 . A A . 74 GLN HG2 1 1
11 21187 1 1 74 GLN HG3 H 6.982 -5.375 13.640 1.00 . A A . 74 GLN HG3 1 1
11 21188 1 1 74 GLN N N 3.279 -6.307 12.833 1.00 . A A . 74 GLN N 1 1
11 21189 1 1 74 GLN NE2 N 7.270 -7.346 15.305 1.00 . A A . 74 GLN NE2 1 1
11 21190 1 1 74 GLN O O 1.732 -4.748 14.499 1.00 . A A . 74 GLN O 1 1
11 21191 1 1 74 GLN OE1 O 5.860 -8.352 13.979 1.00 . A A . 74 GLN OE1 1 1
11 21192 1 1 75 LYS C C 0.095 -5.552 16.767 1.00 . A A . 75 LYS C 1 1
11 21193 1 1 75 LYS CA C 1.491 -5.109 17.209 1.00 . A A . 75 LYS CA 1 1
11 21194 1 1 75 LYS CB C 1.564 -3.579 17.177 1.00 . A A . 75 LYS CB 1 1
11 21195 1 1 75 LYS CD C 2.992 -1.588 17.706 1.00 . A A . 75 LYS CD 1 1
11 21196 1 1 75 LYS CE C 2.834 -0.962 16.315 1.00 . A A . 75 LYS CE 1 1
11 21197 1 1 75 LYS CG C 2.958 -3.118 17.605 1.00 . A A . 75 LYS CG 1 1
11 21198 1 1 75 LYS H H 3.218 -6.287 16.698 1.00 . A A . 75 LYS H 1 1
11 21199 1 1 75 LYS HA H 1.663 -5.447 18.221 1.00 . A A . 75 LYS HA 1 1
11 21200 1 1 75 LYS HB2 H 1.359 -3.230 16.181 1.00 . A A . 75 LYS HB2 1 1
11 21201 1 1 75 LYS HB3 H 0.830 -3.170 17.856 1.00 . A A . 75 LYS HB3 1 1
11 21202 1 1 75 LYS HD2 H 2.186 -1.254 18.343 1.00 . A A . 75 LYS HD2 1 1
11 21203 1 1 75 LYS HD3 H 3.935 -1.279 18.132 1.00 . A A . 75 LYS HD3 1 1
11 21204 1 1 75 LYS HE2 H 3.419 -1.517 15.597 1.00 . A A . 75 LYS HE2 1 1
11 21205 1 1 75 LYS HE3 H 1.795 -0.983 16.026 1.00 . A A . 75 LYS HE3 1 1
11 21206 1 1 75 LYS HG2 H 3.196 -3.549 18.567 1.00 . A A . 75 LYS HG2 1 1
11 21207 1 1 75 LYS HG3 H 3.685 -3.447 16.877 1.00 . A A . 75 LYS HG3 1 1
11 21208 1 1 75 LYS HZ1 H 4.323 0.474 16.552 1.00 . A A . 75 LYS HZ1 1 1
11 21209 1 1 75 LYS HZ2 H 2.791 0.968 17.094 1.00 . A A . 75 LYS HZ2 1 1
11 21210 1 1 75 LYS HZ3 H 3.124 0.900 15.430 1.00 . A A . 75 LYS HZ3 1 1
11 21211 1 1 75 LYS N N 2.534 -5.699 16.317 1.00 . A A . 75 LYS N 1 1
11 21212 1 1 75 LYS NZ N 3.303 0.451 16.350 1.00 . A A . 75 LYS NZ 1 1
11 21213 1 1 75 LYS O O -0.447 -6.512 17.275 1.00 . A A . 75 LYS O 1 1
11 21214 1 1 76 GLN C C -2.035 -4.898 13.891 1.00 . A A . 76 GLN C 1 1
11 21215 1 1 76 GLN CA C -1.883 -5.213 15.386 1.00 . A A . 76 GLN CA 1 1
11 21216 1 1 76 GLN CB C -2.917 -4.388 16.174 1.00 . A A . 76 GLN CB 1 1
11 21217 1 1 76 GLN CD C -2.998 -6.117 17.986 1.00 . A A . 76 GLN CD 1 1
11 21218 1 1 76 GLN CG C -2.775 -4.634 17.679 1.00 . A A . 76 GLN CG 1 1
11 21219 1 1 76 GLN H H -0.058 -4.070 15.449 1.00 . A A . 76 GLN H 1 1
11 21220 1 1 76 GLN HA H -2.060 -6.266 15.553 1.00 . A A . 76 GLN HA 1 1
11 21221 1 1 76 GLN HB2 H -2.767 -3.339 15.970 1.00 . A A . 76 GLN HB2 1 1
11 21222 1 1 76 GLN HB3 H -3.912 -4.672 15.866 1.00 . A A . 76 GLN HB3 1 1
11 21223 1 1 76 GLN HE21 H -1.543 -6.204 19.334 1.00 . A A . 76 GLN HE21 1 1
11 21224 1 1 76 GLN HE22 H -2.381 -7.658 19.076 1.00 . A A . 76 GLN HE22 1 1
11 21225 1 1 76 GLN HG2 H -1.791 -4.338 18.005 1.00 . A A . 76 GLN HG2 1 1
11 21226 1 1 76 GLN HG3 H -3.514 -4.050 18.206 1.00 . A A . 76 GLN HG3 1 1
11 21227 1 1 76 GLN N N -0.505 -4.846 15.839 1.00 . A A . 76 GLN N 1 1
11 21228 1 1 76 GLN NE2 N -2.245 -6.708 18.872 1.00 . A A . 76 GLN NE2 1 1
11 21229 1 1 76 GLN O O -1.091 -4.988 13.117 1.00 . A A . 76 GLN O 1 1
11 21230 1 1 76 GLN OE1 O -3.874 -6.741 17.420 1.00 . A A . 76 GLN OE1 1 1
11 21231 1 1 77 LEU C C -3.033 -2.781 11.752 1.00 . A A . 77 LEU C 1 1
11 21232 1 1 77 LEU CA C -3.475 -4.211 12.053 1.00 . A A . 77 LEU CA 1 1
11 21233 1 1 77 LEU CB C -4.968 -4.373 11.739 1.00 . A A . 77 LEU CB 1 1
11 21234 1 1 77 LEU CD1 C -6.238 -2.202 12.073 1.00 . A A . 77 LEU CD1 1 1
11 21235 1 1 77 LEU CD2 C -7.107 -4.324 13.089 1.00 . A A . 77 LEU CD2 1 1
11 21236 1 1 77 LEU CG C -5.836 -3.537 12.723 1.00 . A A . 77 LEU CG 1 1
11 21237 1 1 77 LEU H H -3.962 -4.476 14.124 1.00 . A A . 77 LEU H 1 1
11 21238 1 1 77 LEU HA H -2.918 -4.886 11.441 1.00 . A A . 77 LEU HA 1 1
11 21239 1 1 77 LEU HB2 H -5.148 -4.051 10.723 1.00 . A A . 77 LEU HB2 1 1
11 21240 1 1 77 LEU HB3 H -5.225 -5.419 11.826 1.00 . A A . 77 LEU HB3 1 1
11 21241 1 1 77 LEU HD11 H -5.401 -1.795 11.530 1.00 . A A . 77 LEU HD11 1 1
11 21242 1 1 77 LEU HD12 H -6.539 -1.505 12.839 1.00 . A A . 77 LEU HD12 1 1
11 21243 1 1 77 LEU HD13 H -7.060 -2.366 11.392 1.00 . A A . 77 LEU HD13 1 1
11 21244 1 1 77 LEU HD21 H -7.498 -4.809 12.206 1.00 . A A . 77 LEU HD21 1 1
11 21245 1 1 77 LEU HD22 H -7.851 -3.652 13.488 1.00 . A A . 77 LEU HD22 1 1
11 21246 1 1 77 LEU HD23 H -6.865 -5.072 13.830 1.00 . A A . 77 LEU HD23 1 1
11 21247 1 1 77 LEU HG H -5.276 -3.331 13.625 1.00 . A A . 77 LEU HG 1 1
11 21248 1 1 77 LEU N N -3.225 -4.534 13.484 1.00 . A A . 77 LEU N 1 1
11 21249 1 1 77 LEU O O -2.928 -1.954 12.636 1.00 . A A . 77 LEU O 1 1
11 21250 1 1 78 ILE C C -3.476 -0.398 9.378 1.00 . A A . 78 ILE C 1 1
11 21251 1 1 78 ILE CA C -2.338 -1.108 10.115 1.00 . A A . 78 ILE CA 1 1
11 21252 1 1 78 ILE CB C -1.132 -1.216 9.183 1.00 . A A . 78 ILE CB 1 1
11 21253 1 1 78 ILE CD1 C 0.354 -1.369 11.226 1.00 . A A . 78 ILE CD1 1 1
11 21254 1 1 78 ILE CG1 C -0.003 -2.002 9.872 1.00 . A A . 78 ILE CG1 1 1
11 21255 1 1 78 ILE CG2 C -0.639 0.181 8.811 1.00 . A A . 78 ILE CG2 1 1
11 21256 1 1 78 ILE H H -2.871 -3.175 9.812 1.00 . A A . 78 ILE H 1 1
11 21257 1 1 78 ILE HA H -2.072 -0.536 10.992 1.00 . A A . 78 ILE HA 1 1
11 21258 1 1 78 ILE HB H -1.429 -1.736 8.282 1.00 . A A . 78 ILE HB 1 1
11 21259 1 1 78 ILE HD11 H -0.325 -1.733 11.984 1.00 . A A . 78 ILE HD11 1 1
11 21260 1 1 78 ILE HD12 H 0.280 -0.295 11.162 1.00 . A A . 78 ILE HD12 1 1
11 21261 1 1 78 ILE HD13 H 1.364 -1.642 11.491 1.00 . A A . 78 ILE HD13 1 1
11 21262 1 1 78 ILE HG12 H -0.325 -3.021 10.028 1.00 . A A . 78 ILE HG12 1 1
11 21263 1 1 78 ILE HG13 H 0.868 -1.998 9.236 1.00 . A A . 78 ILE HG13 1 1
11 21264 1 1 78 ILE HG21 H 0.268 0.099 8.231 1.00 . A A . 78 ILE HG21 1 1
11 21265 1 1 78 ILE HG22 H -0.443 0.744 9.711 1.00 . A A . 78 ILE HG22 1 1
11 21266 1 1 78 ILE HG23 H -1.395 0.684 8.227 1.00 . A A . 78 ILE HG23 1 1
11 21267 1 1 78 ILE N N -2.774 -2.486 10.502 1.00 . A A . 78 ILE N 1 1
11 21268 1 1 78 ILE O O -3.545 0.816 9.355 1.00 . A A . 78 ILE O 1 1
11 21269 1 1 79 ALA C C -6.605 -1.491 7.739 1.00 . A A . 79 ALA C 1 1
11 21270 1 1 79 ALA CA C -5.496 -0.480 8.048 1.00 . A A . 79 ALA CA 1 1
11 21271 1 1 79 ALA CB C -4.972 0.105 6.736 1.00 . A A . 79 ALA CB 1 1
11 21272 1 1 79 ALA H H -4.305 -2.113 8.803 1.00 . A A . 79 ALA H 1 1
11 21273 1 1 79 ALA HA H -5.898 0.315 8.652 1.00 . A A . 79 ALA HA 1 1
11 21274 1 1 79 ALA HB1 H -4.716 -0.697 6.059 1.00 . A A . 79 ALA HB1 1 1
11 21275 1 1 79 ALA HB2 H -4.094 0.703 6.933 1.00 . A A . 79 ALA HB2 1 1
11 21276 1 1 79 ALA HB3 H -5.735 0.724 6.287 1.00 . A A . 79 ALA HB3 1 1
11 21277 1 1 79 ALA N N -4.372 -1.137 8.775 1.00 . A A . 79 ALA N 1 1
11 21278 1 1 79 ALA O O -6.352 -2.650 7.471 1.00 . A A . 79 ALA O 1 1
11 21279 1 1 80 ILE C C -9.919 -1.213 6.455 1.00 . A A . 80 ILE C 1 1
11 21280 1 1 80 ILE CA C -8.994 -1.933 7.436 1.00 . A A . 80 ILE CA 1 1
11 21281 1 1 80 ILE CB C -9.771 -2.248 8.720 1.00 . A A . 80 ILE CB 1 1
11 21282 1 1 80 ILE CD1 C -10.944 -1.191 10.659 1.00 . A A . 80 ILE CD1 1 1
11 21283 1 1 80 ILE CG1 C -9.951 -0.955 9.520 1.00 . A A . 80 ILE CG1 1 1
11 21284 1 1 80 ILE CG2 C -9.018 -3.294 9.562 1.00 . A A . 80 ILE CG2 1 1
11 21285 1 1 80 ILE H H -7.998 -0.093 7.959 1.00 . A A . 80 ILE H 1 1
11 21286 1 1 80 ILE HA H -8.645 -2.854 6.988 1.00 . A A . 80 ILE HA 1 1
11 21287 1 1 80 ILE HB H -10.744 -2.638 8.455 1.00 . A A . 80 ILE HB 1 1
11 21288 1 1 80 ILE HD11 H -10.497 -1.838 11.399 1.00 . A A . 80 ILE HD11 1 1
11 21289 1 1 80 ILE HD12 H -11.839 -1.652 10.270 1.00 . A A . 80 ILE HD12 1 1
11 21290 1 1 80 ILE HD13 H -11.195 -0.248 11.112 1.00 . A A . 80 ILE HD13 1 1
11 21291 1 1 80 ILE HG12 H -8.999 -0.651 9.930 1.00 . A A . 80 ILE HG12 1 1
11 21292 1 1 80 ILE HG13 H -10.328 -0.181 8.871 1.00 . A A . 80 ILE HG13 1 1
11 21293 1 1 80 ILE HG21 H -9.321 -4.282 9.256 1.00 . A A . 80 ILE HG21 1 1
11 21294 1 1 80 ILE HG22 H -9.252 -3.163 10.608 1.00 . A A . 80 ILE HG22 1 1
11 21295 1 1 80 ILE HG23 H -7.953 -3.186 9.415 1.00 . A A . 80 ILE HG23 1 1
11 21296 1 1 80 ILE N N -7.834 -1.040 7.752 1.00 . A A . 80 ILE N 1 1
11 21297 1 1 80 ILE O O -9.971 0.001 6.422 1.00 . A A . 80 ILE O 1 1
11 21298 1 1 81 GLY C C -12.092 -2.261 3.671 1.00 . A A . 81 GLY C 1 1
11 21299 1 1 81 GLY CA C -11.581 -1.268 4.709 1.00 . A A . 81 GLY CA 1 1
11 21300 1 1 81 GLY H H -10.613 -2.921 5.707 1.00 . A A . 81 GLY H 1 1
11 21301 1 1 81 GLY HA2 H -12.419 -0.860 5.251 1.00 . A A . 81 GLY HA2 1 1
11 21302 1 1 81 GLY HA3 H -11.056 -0.469 4.208 1.00 . A A . 81 GLY HA3 1 1
11 21303 1 1 81 GLY N N -10.659 -1.940 5.665 1.00 . A A . 81 GLY N 1 1
11 21304 1 1 81 GLY O O -11.668 -3.399 3.612 1.00 . A A . 81 GLY O 1 1
11 21305 1 1 82 PHE C C -13.718 -1.892 0.493 1.00 . A A . 82 PHE C 1 1
11 21306 1 1 82 PHE CA C -13.557 -2.709 1.775 1.00 . A A . 82 PHE CA 1 1
11 21307 1 1 82 PHE CB C -14.920 -3.261 2.214 1.00 . A A . 82 PHE CB 1 1
11 21308 1 1 82 PHE CD1 C -16.695 -1.714 1.300 1.00 . A A . 82 PHE CD1 1 1
11 21309 1 1 82 PHE CD2 C -16.062 -1.514 3.633 1.00 . A A . 82 PHE CD2 1 1
11 21310 1 1 82 PHE CE1 C -17.622 -0.675 1.464 1.00 . A A . 82 PHE CE1 1 1
11 21311 1 1 82 PHE CE2 C -16.990 -0.477 3.796 1.00 . A A . 82 PHE CE2 1 1
11 21312 1 1 82 PHE CG C -15.914 -2.134 2.386 1.00 . A A . 82 PHE CG 1 1
11 21313 1 1 82 PHE CZ C -17.769 -0.058 2.711 1.00 . A A . 82 PHE CZ 1 1
11 21314 1 1 82 PHE H H -13.312 -0.897 2.908 1.00 . A A . 82 PHE H 1 1
11 21315 1 1 82 PHE HA H -12.878 -3.531 1.587 1.00 . A A . 82 PHE HA 1 1
11 21316 1 1 82 PHE HB2 H -15.286 -3.947 1.465 1.00 . A A . 82 PHE HB2 1 1
11 21317 1 1 82 PHE HB3 H -14.808 -3.784 3.151 1.00 . A A . 82 PHE HB3 1 1
11 21318 1 1 82 PHE HD1 H -16.583 -2.189 0.337 1.00 . A A . 82 PHE HD1 1 1
11 21319 1 1 82 PHE HD2 H -15.462 -1.837 4.470 1.00 . A A . 82 PHE HD2 1 1
11 21320 1 1 82 PHE HE1 H -18.223 -0.352 0.627 1.00 . A A . 82 PHE HE1 1 1
11 21321 1 1 82 PHE HE2 H -17.104 -0.001 4.758 1.00 . A A . 82 PHE HE2 1 1
11 21322 1 1 82 PHE HZ H -18.484 0.743 2.837 1.00 . A A . 82 PHE HZ 1 1
11 21323 1 1 82 PHE N N -13.000 -1.823 2.839 1.00 . A A . 82 PHE N 1 1
11 21324 1 1 82 PHE O O -13.967 -0.703 0.535 1.00 . A A . 82 PHE O 1 1
11 21325 1 1 83 ILE C C -15.080 -2.088 -2.540 1.00 . A A . 83 ILE C 1 1
11 21326 1 1 83 ILE CA C -13.710 -1.785 -1.941 1.00 . A A . 83 ILE CA 1 1
11 21327 1 1 83 ILE CB C -12.612 -2.245 -2.903 1.00 . A A . 83 ILE CB 1 1
11 21328 1 1 83 ILE CD1 C -10.142 -2.577 -3.157 1.00 . A A . 83 ILE CD1 1 1
11 21329 1 1 83 ILE CG1 C -11.241 -1.994 -2.265 1.00 . A A . 83 ILE CG1 1 1
11 21330 1 1 83 ILE CG2 C -12.722 -1.461 -4.212 1.00 . A A . 83 ILE CG2 1 1
11 21331 1 1 83 ILE H H -13.369 -3.477 -0.649 1.00 . A A . 83 ILE H 1 1
11 21332 1 1 83 ILE HA H -13.620 -0.719 -1.777 1.00 . A A . 83 ILE HA 1 1
11 21333 1 1 83 ILE HB H -12.731 -3.299 -3.106 1.00 . A A . 83 ILE HB 1 1
11 21334 1 1 83 ILE HD11 H -10.053 -1.979 -4.053 1.00 . A A . 83 ILE HD11 1 1
11 21335 1 1 83 ILE HD12 H -10.395 -3.592 -3.424 1.00 . A A . 83 ILE HD12 1 1
11 21336 1 1 83 ILE HD13 H -9.204 -2.568 -2.623 1.00 . A A . 83 ILE HD13 1 1
11 21337 1 1 83 ILE HG12 H -11.088 -0.932 -2.153 1.00 . A A . 83 ILE HG12 1 1
11 21338 1 1 83 ILE HG13 H -11.203 -2.468 -1.296 1.00 . A A . 83 ILE HG13 1 1
11 21339 1 1 83 ILE HG21 H -12.677 -0.403 -4.002 1.00 . A A . 83 ILE HG21 1 1
11 21340 1 1 83 ILE HG22 H -13.659 -1.696 -4.690 1.00 . A A . 83 ILE HG22 1 1
11 21341 1 1 83 ILE HG23 H -11.907 -1.734 -4.866 1.00 . A A . 83 ILE HG23 1 1
11 21342 1 1 83 ILE N N -13.573 -2.519 -0.646 1.00 . A A . 83 ILE N 1 1
11 21343 1 1 83 ILE O O -15.444 -3.231 -2.733 1.00 . A A . 83 ILE O 1 1
11 21344 1 1 84 ASP C C -17.139 -1.319 -4.923 1.00 . A A . 84 ASP C 1 1
11 21345 1 1 84 ASP CA C -17.210 -1.273 -3.395 1.00 . A A . 84 ASP CA 1 1
11 21346 1 1 84 ASP CB C -18.116 -0.121 -2.962 1.00 . A A . 84 ASP CB 1 1
11 21347 1 1 84 ASP CG C -19.527 -0.344 -3.508 1.00 . A A . 84 ASP CG 1 1
11 21348 1 1 84 ASP H H -15.528 -0.159 -2.644 1.00 . A A . 84 ASP H 1 1
11 21349 1 1 84 ASP HA H -17.622 -2.205 -3.028 1.00 . A A . 84 ASP HA 1 1
11 21350 1 1 84 ASP HB2 H -18.150 -0.082 -1.884 1.00 . A A . 84 ASP HB2 1 1
11 21351 1 1 84 ASP HB3 H -17.726 0.807 -3.347 1.00 . A A . 84 ASP HB3 1 1
11 21352 1 1 84 ASP N N -15.847 -1.067 -2.821 1.00 . A A . 84 ASP N 1 1
11 21353 1 1 84 ASP O O -16.746 -0.370 -5.574 1.00 . A A . 84 ASP O 1 1
11 21354 1 1 84 ASP OD1 O -19.701 -1.265 -4.289 1.00 . A A . 84 ASP OD1 1 1
11 21355 1 1 84 ASP OD2 O -20.411 0.410 -3.134 1.00 . A A . 84 ASP OD2 1 1
11 21356 1 1 85 GLU C C -16.105 -2.246 -7.501 1.00 . A A . 85 GLU C 1 1
11 21357 1 1 85 GLU CA C -17.507 -2.575 -6.974 1.00 . A A . 85 GLU CA 1 1
11 21358 1 1 85 GLU CB C -18.539 -1.633 -7.606 1.00 . A A . 85 GLU CB 1 1
11 21359 1 1 85 GLU CD C -19.912 -1.187 -9.650 1.00 . A A . 85 GLU CD 1 1
11 21360 1 1 85 GLU CG C -18.802 -2.056 -9.056 1.00 . A A . 85 GLU CG 1 1
11 21361 1 1 85 GLU H H -17.843 -3.164 -4.933 1.00 . A A . 85 GLU H 1 1
11 21362 1 1 85 GLU HA H -17.752 -3.595 -7.230 1.00 . A A . 85 GLU HA 1 1
11 21363 1 1 85 GLU HB2 H -19.459 -1.678 -7.043 1.00 . A A . 85 GLU HB2 1 1
11 21364 1 1 85 GLU HB3 H -18.158 -0.622 -7.593 1.00 . A A . 85 GLU HB3 1 1
11 21365 1 1 85 GLU HG2 H -17.903 -1.939 -9.640 1.00 . A A . 85 GLU HG2 1 1
11 21366 1 1 85 GLU HG3 H -19.111 -3.090 -9.077 1.00 . A A . 85 GLU HG3 1 1
11 21367 1 1 85 GLU N N -17.527 -2.424 -5.491 1.00 . A A . 85 GLU N 1 1
11 21368 1 1 85 GLU O O -15.944 -1.533 -8.471 1.00 . A A . 85 GLU O 1 1
11 21369 1 1 85 GLU OE1 O -20.586 -0.516 -8.887 1.00 . A A . 85 GLU OE1 1 1
11 21370 1 1 85 GLU OE2 O -20.073 -1.212 -10.860 1.00 . A A . 85 GLU OE2 1 1
11 21371 1 1 86 ASN C C -13.453 -0.991 -7.401 1.00 . A A . 86 ASN C 1 1
11 21372 1 1 86 ASN CA C -13.696 -2.500 -7.316 1.00 . A A . 86 ASN CA 1 1
11 21373 1 1 86 ASN CB C -13.463 -3.143 -8.689 1.00 . A A . 86 ASN CB 1 1
11 21374 1 1 86 ASN CG C -13.407 -4.664 -8.537 1.00 . A A . 86 ASN CG 1 1
11 21375 1 1 86 ASN H H -15.249 -3.338 -6.083 1.00 . A A . 86 ASN H 1 1
11 21376 1 1 86 ASN HA H -13.006 -2.930 -6.602 1.00 . A A . 86 ASN HA 1 1
11 21377 1 1 86 ASN HB2 H -14.268 -2.879 -9.357 1.00 . A A . 86 ASN HB2 1 1
11 21378 1 1 86 ASN HB3 H -12.526 -2.793 -9.097 1.00 . A A . 86 ASN HB3 1 1
11 21379 1 1 86 ASN HD21 H -13.679 -5.007 -10.473 1.00 . A A . 86 ASN HD21 1 1
11 21380 1 1 86 ASN HD22 H -13.508 -6.393 -9.507 1.00 . A A . 86 ASN HD22 1 1
11 21381 1 1 86 ASN N N -15.092 -2.765 -6.863 1.00 . A A . 86 ASN N 1 1
11 21382 1 1 86 ASN ND2 N -13.543 -5.417 -9.594 1.00 . A A . 86 ASN ND2 1 1
11 21383 1 1 86 ASN O O -12.712 -0.521 -8.240 1.00 . A A . 86 ASN O 1 1
11 21384 1 1 86 ASN OD1 O -13.234 -5.172 -7.446 1.00 . A A . 86 ASN OD1 1 1
11 21385 1 1 87 HIS C C -14.235 1.857 -5.218 1.00 . A A . 87 HIS C 1 1
11 21386 1 1 87 HIS CA C -13.862 1.249 -6.574 1.00 . A A . 87 HIS CA 1 1
11 21387 1 1 87 HIS CB C -14.737 1.863 -7.667 1.00 . A A . 87 HIS CB 1 1
11 21388 1 1 87 HIS CD2 C -13.660 4.135 -8.431 1.00 . A A . 87 HIS CD2 1 1
11 21389 1 1 87 HIS CE1 C -14.818 5.470 -7.176 1.00 . A A . 87 HIS CE1 1 1
11 21390 1 1 87 HIS CG C -14.520 3.350 -7.704 1.00 . A A . 87 HIS CG 1 1
11 21391 1 1 87 HIS H H -14.660 -0.624 -5.866 1.00 . A A . 87 HIS H 1 1
11 21392 1 1 87 HIS HA H -12.822 1.461 -6.785 1.00 . A A . 87 HIS HA 1 1
11 21393 1 1 87 HIS HB2 H -14.471 1.436 -8.622 1.00 . A A . 87 HIS HB2 1 1
11 21394 1 1 87 HIS HB3 H -15.775 1.655 -7.456 1.00 . A A . 87 HIS HB3 1 1
11 21395 1 1 87 HIS HD1 H -15.952 3.977 -6.273 1.00 . A A . 87 HIS HD1 1 1
11 21396 1 1 87 HIS HD2 H -12.945 3.769 -9.153 1.00 . A A . 87 HIS HD2 1 1
11 21397 1 1 87 HIS HE1 H -15.207 6.359 -6.703 1.00 . A A . 87 HIS HE1 1 1
11 21398 1 1 87 HIS N N -14.067 -0.227 -6.538 1.00 . A A . 87 HIS N 1 1
11 21399 1 1 87 HIS ND1 N -15.250 4.223 -6.910 1.00 . A A . 87 HIS ND1 1 1
11 21400 1 1 87 HIS NE2 N -13.850 5.473 -8.096 1.00 . A A . 87 HIS NE2 1 1
11 21401 1 1 87 HIS O O -14.810 1.205 -4.370 1.00 . A A . 87 HIS O 1 1
11 21402 1 1 88 ASP C C -13.647 2.974 -2.563 1.00 . A A . 88 ASP C 1 1
11 21403 1 1 88 ASP CA C -14.236 3.776 -3.721 1.00 . A A . 88 ASP CA 1 1
11 21404 1 1 88 ASP CB C -15.754 3.872 -3.560 1.00 . A A . 88 ASP CB 1 1
11 21405 1 1 88 ASP CG C -16.082 4.707 -2.319 1.00 . A A . 88 ASP CG 1 1
11 21406 1 1 88 ASP H H -13.442 3.608 -5.716 1.00 . A A . 88 ASP H 1 1
11 21407 1 1 88 ASP HA H -13.812 4.768 -3.717 1.00 . A A . 88 ASP HA 1 1
11 21408 1 1 88 ASP HB2 H -16.180 4.342 -4.434 1.00 . A A . 88 ASP HB2 1 1
11 21409 1 1 88 ASP HB3 H -16.171 2.882 -3.444 1.00 . A A . 88 ASP HB3 1 1
11 21410 1 1 88 ASP N N -13.907 3.106 -5.014 1.00 . A A . 88 ASP N 1 1
11 21411 1 1 88 ASP O O -14.189 1.969 -2.147 1.00 . A A . 88 ASP O 1 1
11 21412 1 1 88 ASP OD1 O -15.161 5.027 -1.585 1.00 . A A . 88 ASP OD1 1 1
11 21413 1 1 88 ASP OD2 O -17.248 5.010 -2.124 1.00 . A A . 88 ASP OD2 1 1
11 21414 1 1 89 MET C C -12.450 3.223 0.422 1.00 . A A . 89 MET C 1 1
11 21415 1 1 89 MET CA C -11.903 2.683 -0.900 1.00 . A A . 89 MET CA 1 1
11 21416 1 1 89 MET CB C -10.388 2.892 -0.947 1.00 . A A . 89 MET CB 1 1
11 21417 1 1 89 MET CE C -7.549 1.026 -1.267 1.00 . A A . 89 MET CE 1 1
11 21418 1 1 89 MET CG C -9.815 2.210 -2.192 1.00 . A A . 89 MET CG 1 1
11 21419 1 1 89 MET H H -12.116 4.227 -2.386 1.00 . A A . 89 MET H 1 1
11 21420 1 1 89 MET HA H -12.122 1.627 -0.975 1.00 . A A . 89 MET HA 1 1
11 21421 1 1 89 MET HB2 H -10.173 3.950 -0.984 1.00 . A A . 89 MET HB2 1 1
11 21422 1 1 89 MET HB3 H -9.939 2.464 -0.065 1.00 . A A . 89 MET HB3 1 1
11 21423 1 1 89 MET HE1 H -8.204 0.945 -0.412 1.00 . A A . 89 MET HE1 1 1
11 21424 1 1 89 MET HE2 H -6.533 1.140 -0.928 1.00 . A A . 89 MET HE2 1 1
11 21425 1 1 89 MET HE3 H -7.628 0.135 -1.874 1.00 . A A . 89 MET HE3 1 1
11 21426 1 1 89 MET HG2 H -10.024 1.153 -2.151 1.00 . A A . 89 MET HG2 1 1
11 21427 1 1 89 MET HG3 H -10.270 2.632 -3.076 1.00 . A A . 89 MET HG3 1 1
11 21428 1 1 89 MET N N -12.536 3.415 -2.034 1.00 . A A . 89 MET N 1 1
11 21429 1 1 89 MET O O -12.198 4.352 0.797 1.00 . A A . 89 MET O 1 1
11 21430 1 1 89 MET SD S -8.024 2.466 -2.255 1.00 . A A . 89 MET SD 1 1
11 21431 1 1 90 ASP C C -12.873 2.358 3.576 1.00 . A A . 90 ASP C 1 1
11 21432 1 1 90 ASP CA C -13.764 2.866 2.444 1.00 . A A . 90 ASP CA 1 1
11 21433 1 1 90 ASP CB C -15.173 2.289 2.609 1.00 . A A . 90 ASP CB 1 1
11 21434 1 1 90 ASP CG C -15.871 2.974 3.785 1.00 . A A . 90 ASP CG 1 1
11 21435 1 1 90 ASP H H -13.376 1.512 0.811 1.00 . A A . 90 ASP H 1 1
11 21436 1 1 90 ASP HA H -13.810 3.946 2.478 1.00 . A A . 90 ASP HA 1 1
11 21437 1 1 90 ASP HB2 H -15.738 2.461 1.704 1.00 . A A . 90 ASP HB2 1 1
11 21438 1 1 90 ASP HB3 H -15.109 1.228 2.798 1.00 . A A . 90 ASP HB3 1 1
11 21439 1 1 90 ASP N N -13.194 2.419 1.135 1.00 . A A . 90 ASP N 1 1
11 21440 1 1 90 ASP O O -12.778 1.171 3.815 1.00 . A A . 90 ASP O 1 1
11 21441 1 1 90 ASP OD1 O -15.177 3.542 4.611 1.00 . A A . 90 ASP OD1 1 1
11 21442 1 1 90 ASP OD2 O -17.089 2.918 3.839 1.00 . A A . 90 ASP OD2 1 1
11 21443 1 1 91 PHE C C -12.030 3.023 6.733 1.00 . A A . 91 PHE C 1 1
11 21444 1 1 91 PHE CA C -11.318 2.822 5.395 1.00 . A A . 91 PHE CA 1 1
11 21445 1 1 91 PHE CB C -10.039 3.663 5.369 1.00 . A A . 91 PHE CB 1 1
11 21446 1 1 91 PHE CD1 C -8.333 2.106 4.365 1.00 . A A . 91 PHE CD1 1 1
11 21447 1 1 91 PHE CD2 C -9.210 3.910 3.001 1.00 . A A . 91 PHE CD2 1 1
11 21448 1 1 91 PHE CE1 C -7.532 1.688 3.296 1.00 . A A . 91 PHE CE1 1 1
11 21449 1 1 91 PHE CE2 C -8.410 3.490 1.932 1.00 . A A . 91 PHE CE2 1 1
11 21450 1 1 91 PHE CG C -9.172 3.217 4.217 1.00 . A A . 91 PHE CG 1 1
11 21451 1 1 91 PHE CZ C -7.571 2.379 2.080 1.00 . A A . 91 PHE CZ 1 1
11 21452 1 1 91 PHE H H -12.305 4.202 4.060 1.00 . A A . 91 PHE H 1 1
11 21453 1 1 91 PHE HA H -11.059 1.778 5.283 1.00 . A A . 91 PHE HA 1 1
11 21454 1 1 91 PHE HB2 H -10.295 4.705 5.247 1.00 . A A . 91 PHE HB2 1 1
11 21455 1 1 91 PHE HB3 H -9.502 3.530 6.296 1.00 . A A . 91 PHE HB3 1 1
11 21456 1 1 91 PHE HD1 H -8.303 1.573 5.303 1.00 . A A . 91 PHE HD1 1 1
11 21457 1 1 91 PHE HD2 H -9.858 4.766 2.888 1.00 . A A . 91 PHE HD2 1 1
11 21458 1 1 91 PHE HE1 H -6.885 0.830 3.410 1.00 . A A . 91 PHE HE1 1 1
11 21459 1 1 91 PHE HE2 H -8.439 4.023 0.994 1.00 . A A . 91 PHE HE2 1 1
11 21460 1 1 91 PHE HZ H -6.954 2.055 1.255 1.00 . A A . 91 PHE HZ 1 1
11 21461 1 1 91 PHE N N -12.214 3.249 4.275 1.00 . A A . 91 PHE N 1 1
11 21462 1 1 91 PHE O O -12.229 4.133 7.187 1.00 . A A . 91 PHE O 1 1
11 21463 1 1 92 LEU C C -12.126 2.672 9.705 1.00 . A A . 92 LEU C 1 1
11 21464 1 1 92 LEU CA C -13.083 2.050 8.689 1.00 . A A . 92 LEU CA 1 1
11 21465 1 1 92 LEU CB C -13.488 0.639 9.146 1.00 . A A . 92 LEU CB 1 1
11 21466 1 1 92 LEU CD1 C -15.964 1.136 9.268 1.00 . A A . 92 LEU CD1 1 1
11 21467 1 1 92 LEU CD2 C -14.887 0.510 7.066 1.00 . A A . 92 LEU CD2 1 1
11 21468 1 1 92 LEU CG C -14.873 0.278 8.586 1.00 . A A . 92 LEU CG 1 1
11 21469 1 1 92 LEU H H -12.215 1.066 6.986 1.00 . A A . 92 LEU H 1 1
11 21470 1 1 92 LEU HA H -13.956 2.675 8.597 1.00 . A A . 92 LEU HA 1 1
11 21471 1 1 92 LEU HB2 H -12.763 -0.072 8.781 1.00 . A A . 92 LEU HB2 1 1
11 21472 1 1 92 LEU HB3 H -13.513 0.592 10.221 1.00 . A A . 92 LEU HB3 1 1
11 21473 1 1 92 LEU HD11 H -16.860 0.551 9.366 1.00 . A A . 92 LEU HD11 1 1
11 21474 1 1 92 LEU HD12 H -16.176 2.012 8.672 1.00 . A A . 92 LEU HD12 1 1
11 21475 1 1 92 LEU HD13 H -15.637 1.446 10.252 1.00 . A A . 92 LEU HD13 1 1
11 21476 1 1 92 LEU HD21 H -13.943 0.199 6.643 1.00 . A A . 92 LEU HD21 1 1
11 21477 1 1 92 LEU HD22 H -15.045 1.557 6.860 1.00 . A A . 92 LEU HD22 1 1
11 21478 1 1 92 LEU HD23 H -15.686 -0.067 6.622 1.00 . A A . 92 LEU HD23 1 1
11 21479 1 1 92 LEU HG H -15.071 -0.766 8.787 1.00 . A A . 92 LEU HG 1 1
11 21480 1 1 92 LEU N N -12.400 1.947 7.371 1.00 . A A . 92 LEU N 1 1
11 21481 1 1 92 LEU O O -12.500 3.516 10.495 1.00 . A A . 92 LEU O 1 1
11 21482 1 1 93 TYR C C -8.518 2.747 9.991 1.00 . A A . 93 TYR C 1 1
11 21483 1 1 93 TYR CA C -9.898 2.820 10.636 1.00 . A A . 93 TYR CA 1 1
11 21484 1 1 93 TYR CB C -9.913 2.000 11.933 1.00 . A A . 93 TYR CB 1 1
11 21485 1 1 93 TYR CD1 C -9.972 3.711 13.780 1.00 . A A . 93 TYR CD1 1 1
11 21486 1 1 93 TYR CD2 C -7.888 2.558 13.328 1.00 . A A . 93 TYR CD2 1 1
11 21487 1 1 93 TYR CE1 C -9.353 4.428 14.810 1.00 . A A . 93 TYR CE1 1 1
11 21488 1 1 93 TYR CE2 C -7.268 3.276 14.358 1.00 . A A . 93 TYR CE2 1 1
11 21489 1 1 93 TYR CG C -9.240 2.776 13.039 1.00 . A A . 93 TYR CG 1 1
11 21490 1 1 93 TYR CZ C -8.001 4.212 15.099 1.00 . A A . 93 TYR CZ 1 1
11 21491 1 1 93 TYR H H -10.617 1.583 9.033 1.00 . A A . 93 TYR H 1 1
11 21492 1 1 93 TYR HA H -10.140 3.852 10.853 1.00 . A A . 93 TYR HA 1 1
11 21493 1 1 93 TYR HB2 H -10.935 1.793 12.213 1.00 . A A . 93 TYR HB2 1 1
11 21494 1 1 93 TYR HB3 H -9.388 1.070 11.778 1.00 . A A . 93 TYR HB3 1 1
11 21495 1 1 93 TYR HD1 H -11.016 3.880 13.556 1.00 . A A . 93 TYR HD1 1 1
11 21496 1 1 93 TYR HD2 H -7.322 1.837 12.757 1.00 . A A . 93 TYR HD2 1 1
11 21497 1 1 93 TYR HE1 H -9.920 5.149 15.382 1.00 . A A . 93 TYR HE1 1 1
11 21498 1 1 93 TYR HE2 H -6.225 3.109 14.581 1.00 . A A . 93 TYR HE2 1 1
11 21499 1 1 93 TYR HH H -6.462 5.018 15.889 1.00 . A A . 93 TYR HH 1 1
11 21500 1 1 93 TYR N N -10.893 2.260 9.682 1.00 . A A . 93 TYR N 1 1
11 21501 1 1 93 TYR O O -8.055 1.687 9.609 1.00 . A A . 93 TYR O 1 1
11 21502 1 1 93 TYR OH O -7.390 4.919 16.114 1.00 . A A . 93 TYR OH 1 1
11 21503 1 1 94 LEU C C -5.487 4.334 10.281 1.00 . A A . 94 LEU C 1 1
11 21504 1 1 94 LEU CA C -6.509 3.907 9.234 1.00 . A A . 94 LEU CA 1 1
11 21505 1 1 94 LEU CB C -6.518 4.916 8.081 1.00 . A A . 94 LEU CB 1 1
11 21506 1 1 94 LEU CD1 C -4.819 3.552 6.795 1.00 . A A . 94 LEU CD1 1 1
11 21507 1 1 94 LEU CD2 C -5.210 5.970 6.237 1.00 . A A . 94 LEU CD2 1 1
11 21508 1 1 94 LEU CG C -5.156 4.940 7.370 1.00 . A A . 94 LEU CG 1 1
11 21509 1 1 94 LEU H H -8.275 4.707 10.170 1.00 . A A . 94 LEU H 1 1
11 21510 1 1 94 LEU HA H -6.249 2.929 8.859 1.00 . A A . 94 LEU HA 1 1
11 21511 1 1 94 LEU HB2 H -7.283 4.636 7.372 1.00 . A A . 94 LEU HB2 1 1
11 21512 1 1 94 LEU HB3 H -6.734 5.900 8.469 1.00 . A A . 94 LEU HB3 1 1
11 21513 1 1 94 LEU HD11 H -5.725 3.065 6.463 1.00 . A A . 94 LEU HD11 1 1
11 21514 1 1 94 LEU HD12 H -4.346 2.952 7.557 1.00 . A A . 94 LEU HD12 1 1
11 21515 1 1 94 LEU HD13 H -4.142 3.658 5.959 1.00 . A A . 94 LEU HD13 1 1
11 21516 1 1 94 LEU HD21 H -6.075 5.780 5.620 1.00 . A A . 94 LEU HD21 1 1
11 21517 1 1 94 LEU HD22 H -4.315 5.893 5.636 1.00 . A A . 94 LEU HD22 1 1
11 21518 1 1 94 LEU HD23 H -5.278 6.964 6.656 1.00 . A A . 94 LEU HD23 1 1
11 21519 1 1 94 LEU HG H -4.391 5.226 8.078 1.00 . A A . 94 LEU HG 1 1
11 21520 1 1 94 LEU N N -7.866 3.873 9.858 1.00 . A A . 94 LEU N 1 1
11 21521 1 1 94 LEU O O -5.577 5.407 10.848 1.00 . A A . 94 LEU O 1 1
11 21522 1 1 95 HIS C C -2.091 3.784 10.885 1.00 . A A . 95 HIS C 1 1
11 21523 1 1 95 HIS CA C -3.463 3.834 11.552 1.00 . A A . 95 HIS CA 1 1
11 21524 1 1 95 HIS CB C -3.509 2.814 12.690 1.00 . A A . 95 HIS CB 1 1
11 21525 1 1 95 HIS CD2 C -3.020 3.940 15.014 1.00 . A A . 95 HIS CD2 1 1
11 21526 1 1 95 HIS CE1 C -0.861 3.745 15.008 1.00 . A A . 95 HIS CE1 1 1
11 21527 1 1 95 HIS CG C -2.679 3.312 13.841 1.00 . A A . 95 HIS CG 1 1
11 21528 1 1 95 HIS H H -4.472 2.644 10.064 1.00 . A A . 95 HIS H 1 1
11 21529 1 1 95 HIS HA H -3.626 4.826 11.952 1.00 . A A . 95 HIS HA 1 1
11 21530 1 1 95 HIS HB2 H -4.532 2.681 13.012 1.00 . A A . 95 HIS HB2 1 1
11 21531 1 1 95 HIS HB3 H -3.115 1.870 12.345 1.00 . A A . 95 HIS HB3 1 1
11 21532 1 1 95 HIS HD1 H -0.741 2.793 13.162 1.00 . A A . 95 HIS HD1 1 1
11 21533 1 1 95 HIS HD2 H -4.025 4.185 15.320 1.00 . A A . 95 HIS HD2 1 1
11 21534 1 1 95 HIS HE1 H 0.178 3.801 15.296 1.00 . A A . 95 HIS HE1 1 1
11 21535 1 1 95 HIS N N -4.513 3.499 10.540 1.00 . A A . 95 HIS N 1 1
11 21536 1 1 95 HIS ND1 N -1.298 3.199 13.859 1.00 . A A . 95 HIS ND1 1 1
11 21537 1 1 95 HIS NE2 N -1.870 4.212 15.750 1.00 . A A . 95 HIS NE2 1 1
11 21538 1 1 95 HIS O O -1.634 2.742 10.458 1.00 . A A . 95 HIS O 1 1
11 21539 1 1 96 ASN C C 0.994 4.848 11.238 1.00 . A A . 96 ASN C 1 1
11 21540 1 1 96 ASN CA C -0.081 4.938 10.154 1.00 . A A . 96 ASN CA 1 1
11 21541 1 1 96 ASN CB C 0.076 6.236 9.360 1.00 . A A . 96 ASN CB 1 1
11 21542 1 1 96 ASN CG C -0.798 6.165 8.107 1.00 . A A . 96 ASN CG 1 1
11 21543 1 1 96 ASN H H -1.822 5.733 11.145 1.00 . A A . 96 ASN H 1 1
11 21544 1 1 96 ASN HA H 0.024 4.096 9.482 1.00 . A A . 96 ASN HA 1 1
11 21545 1 1 96 ASN HB2 H -0.230 7.073 9.971 1.00 . A A . 96 ASN HB2 1 1
11 21546 1 1 96 ASN HB3 H 1.109 6.360 9.069 1.00 . A A . 96 ASN HB3 1 1
11 21547 1 1 96 ASN HD21 H -0.717 8.119 7.764 1.00 . A A . 96 ASN HD21 1 1
11 21548 1 1 96 ASN HD22 H -1.632 7.223 6.650 1.00 . A A . 96 ASN HD22 1 1
11 21549 1 1 96 ASN N N -1.429 4.906 10.792 1.00 . A A . 96 ASN N 1 1
11 21550 1 1 96 ASN ND2 N -1.072 7.261 7.453 1.00 . A A . 96 ASN ND2 1 1
11 21551 1 1 96 ASN O O 0.801 5.284 12.357 1.00 . A A . 96 ASN O 1 1
11 21552 1 1 96 ASN OD1 O -1.233 5.100 7.716 1.00 . A A . 96 ASN OD1 1 1
11 21553 1 1 97 THR C C 3.334 5.285 12.835 1.00 . A A . 97 THR C 1 1
11 21554 1 1 97 THR CA C 3.231 4.087 11.884 1.00 . A A . 97 THR CA 1 1
11 21555 1 1 97 THR CB C 4.543 3.951 11.109 1.00 . A A . 97 THR CB 1 1
11 21556 1 1 97 THR CG2 C 4.447 2.776 10.134 1.00 . A A . 97 THR CG2 1 1
11 21557 1 1 97 THR H H 2.215 3.908 9.998 1.00 . A A . 97 THR H 1 1
11 21558 1 1 97 THR HA H 3.066 3.189 12.459 1.00 . A A . 97 THR HA 1 1
11 21559 1 1 97 THR HB H 5.353 3.775 11.799 1.00 . A A . 97 THR HB 1 1
11 21560 1 1 97 THR HG1 H 4.128 5.219 9.691 1.00 . A A . 97 THR HG1 1 1
11 21561 1 1 97 THR HG21 H 3.802 3.043 9.310 1.00 . A A . 97 THR HG21 1 1
11 21562 1 1 97 THR HG22 H 4.040 1.916 10.645 1.00 . A A . 97 THR HG22 1 1
11 21563 1 1 97 THR HG23 H 5.430 2.539 9.758 1.00 . A A . 97 THR HG23 1 1
11 21564 1 1 97 THR N N 2.113 4.260 10.905 1.00 . A A . 97 THR N 1 1
11 21565 1 1 97 THR O O 3.310 5.128 14.039 1.00 . A A . 97 THR O 1 1
11 21566 1 1 97 THR OG1 O 4.788 5.150 10.386 1.00 . A A . 97 THR OG1 1 1
11 21567 1 1 98 VAL C C 2.873 8.871 12.565 1.00 . A A . 98 VAL C 1 1
11 21568 1 1 98 VAL CA C 3.581 7.677 13.204 1.00 . A A . 98 VAL CA 1 1
11 21569 1 1 98 VAL CB C 5.062 8.008 13.406 1.00 . A A . 98 VAL CB 1 1
11 21570 1 1 98 VAL CG1 C 5.228 8.934 14.616 1.00 . A A . 98 VAL CG1 1 1
11 21571 1 1 98 VAL CG2 C 5.834 6.709 13.646 1.00 . A A . 98 VAL CG2 1 1
11 21572 1 1 98 VAL H H 3.490 6.588 11.340 1.00 . A A . 98 VAL H 1 1
11 21573 1 1 98 VAL HA H 3.126 7.467 14.161 1.00 . A A . 98 VAL HA 1 1
11 21574 1 1 98 VAL HB H 5.448 8.499 12.523 1.00 . A A . 98 VAL HB 1 1
11 21575 1 1 98 VAL HG11 H 4.770 9.888 14.404 1.00 . A A . 98 VAL HG11 1 1
11 21576 1 1 98 VAL HG12 H 6.279 9.077 14.818 1.00 . A A . 98 VAL HG12 1 1
11 21577 1 1 98 VAL HG13 H 4.753 8.490 15.478 1.00 . A A . 98 VAL HG13 1 1
11 21578 1 1 98 VAL HG21 H 6.858 6.939 13.898 1.00 . A A . 98 VAL HG21 1 1
11 21579 1 1 98 VAL HG22 H 5.809 6.107 12.749 1.00 . A A . 98 VAL HG22 1 1
11 21580 1 1 98 VAL HG23 H 5.376 6.165 14.457 1.00 . A A . 98 VAL HG23 1 1
11 21581 1 1 98 VAL N N 3.463 6.479 12.312 1.00 . A A . 98 VAL N 1 1
11 21582 1 1 98 VAL O O 3.412 9.957 12.488 1.00 . A A . 98 VAL O 1 1
11 21583 1 1 99 MET C C -0.529 9.350 11.218 1.00 . A A . 99 MET C 1 1
11 21584 1 1 99 MET CA C 0.910 9.799 11.492 1.00 . A A . 99 MET CA 1 1
11 21585 1 1 99 MET CB C 1.574 10.195 10.166 1.00 . A A . 99 MET CB 1 1
11 21586 1 1 99 MET CE C 2.477 13.417 10.183 1.00 . A A . 99 MET CE 1 1
11 21587 1 1 99 MET CG C 0.819 11.380 9.526 1.00 . A A . 99 MET CG 1 1
11 21588 1 1 99 MET H H 1.256 7.791 12.200 1.00 . A A . 99 MET H 1 1
11 21589 1 1 99 MET HA H 0.909 10.651 12.153 1.00 . A A . 99 MET HA 1 1
11 21590 1 1 99 MET HB2 H 2.599 10.480 10.355 1.00 . A A . 99 MET HB2 1 1
11 21591 1 1 99 MET HB3 H 1.558 9.351 9.492 1.00 . A A . 99 MET HB3 1 1
11 21592 1 1 99 MET HE1 H 1.598 13.867 10.621 1.00 . A A . 99 MET HE1 1 1
11 21593 1 1 99 MET HE2 H 3.177 14.190 9.910 1.00 . A A . 99 MET HE2 1 1
11 21594 1 1 99 MET HE3 H 2.940 12.748 10.896 1.00 . A A . 99 MET HE3 1 1
11 21595 1 1 99 MET HG2 H 0.112 11.011 8.797 1.00 . A A . 99 MET HG2 1 1
11 21596 1 1 99 MET HG3 H 0.285 11.936 10.287 1.00 . A A . 99 MET HG3 1 1
11 21597 1 1 99 MET N N 1.667 8.677 12.119 1.00 . A A . 99 MET N 1 1
11 21598 1 1 99 MET O O -0.958 9.310 10.084 1.00 . A A . 99 MET O 1 1
11 21599 1 1 99 MET SD S 2.000 12.483 8.707 1.00 . A A . 99 MET SD 1 1
11 21600 1 1 100 PRO C C -3.549 9.610 11.386 1.00 . A A . 100 PRO C 1 1
11 21601 1 1 100 PRO CA C -2.685 8.553 12.085 1.00 . A A . 100 PRO CA 1 1
11 21602 1 1 100 PRO CB C -3.166 8.289 13.530 1.00 . A A . 100 PRO CB 1 1
11 21603 1 1 100 PRO CD C -0.863 9.025 13.659 1.00 . A A . 100 PRO CD 1 1
11 21604 1 1 100 PRO CG C -2.192 9.009 14.412 1.00 . A A . 100 PRO CG 1 1
11 21605 1 1 100 PRO HA H -2.709 7.633 11.522 1.00 . A A . 100 PRO HA 1 1
11 21606 1 1 100 PRO HB2 H -4.169 8.674 13.676 1.00 . A A . 100 PRO HB2 1 1
11 21607 1 1 100 PRO HB3 H -3.142 7.229 13.745 1.00 . A A . 100 PRO HB3 1 1
11 21608 1 1 100 PRO HD2 H -0.310 9.920 13.899 1.00 . A A . 100 PRO HD2 1 1
11 21609 1 1 100 PRO HD3 H -0.283 8.145 13.888 1.00 . A A . 100 PRO HD3 1 1
11 21610 1 1 100 PRO HG2 H -2.532 10.023 14.592 1.00 . A A . 100 PRO HG2 1 1
11 21611 1 1 100 PRO HG3 H -2.073 8.486 15.350 1.00 . A A . 100 PRO HG3 1 1
11 21612 1 1 100 PRO N N -1.272 9.011 12.245 1.00 . A A . 100 PRO N 1 1
11 21613 1 1 100 PRO O O -3.731 10.707 11.879 1.00 . A A . 100 PRO O 1 1
11 21614 1 1 101 LEU C C -6.375 10.096 9.909 1.00 . A A . 101 LEU C 1 1
11 21615 1 1 101 LEU CA C -4.915 10.256 9.483 1.00 . A A . 101 LEU CA 1 1
11 21616 1 1 101 LEU CB C -4.808 9.963 7.984 1.00 . A A . 101 LEU CB 1 1
11 21617 1 1 101 LEU CD1 C -3.251 9.543 6.072 1.00 . A A . 101 LEU CD1 1 1
11 21618 1 1 101 LEU CD2 C -2.617 11.185 7.857 1.00 . A A . 101 LEU CD2 1 1
11 21619 1 1 101 LEU CG C -3.335 9.860 7.569 1.00 . A A . 101 LEU CG 1 1
11 21620 1 1 101 LEU H H -3.903 8.395 9.858 1.00 . A A . 101 LEU H 1 1
11 21621 1 1 101 LEU HA H -4.586 11.264 9.680 1.00 . A A . 101 LEU HA 1 1
11 21622 1 1 101 LEU HB2 H -5.308 9.031 7.765 1.00 . A A . 101 LEU HB2 1 1
11 21623 1 1 101 LEU HB3 H -5.279 10.761 7.430 1.00 . A A . 101 LEU HB3 1 1
11 21624 1 1 101 LEU HD11 H -2.258 9.189 5.836 1.00 . A A . 101 LEU HD11 1 1
11 21625 1 1 101 LEU HD12 H -3.460 10.435 5.501 1.00 . A A . 101 LEU HD12 1 1
11 21626 1 1 101 LEU HD13 H -3.973 8.779 5.822 1.00 . A A . 101 LEU HD13 1 1
11 21627 1 1 101 LEU HD21 H -1.703 11.233 7.283 1.00 . A A . 101 LEU HD21 1 1
11 21628 1 1 101 LEU HD22 H -2.381 11.244 8.909 1.00 . A A . 101 LEU HD22 1 1
11 21629 1 1 101 LEU HD23 H -3.257 12.012 7.583 1.00 . A A . 101 LEU HD23 1 1
11 21630 1 1 101 LEU HG H -2.863 9.064 8.129 1.00 . A A . 101 LEU HG 1 1
11 21631 1 1 101 LEU N N -4.072 9.283 10.235 1.00 . A A . 101 LEU N 1 1
11 21632 1 1 101 LEU O O -6.940 10.948 10.566 1.00 . A A . 101 LEU O 1 1
11 21633 1 1 102 LEU C C -8.528 7.794 11.034 1.00 . A A . 102 LEU C 1 1
11 21634 1 1 102 LEU CA C -8.429 8.777 9.870 1.00 . A A . 102 LEU CA 1 1
11 21635 1 1 102 LEU CB C -9.151 8.198 8.643 1.00 . A A . 102 LEU CB 1 1
11 21636 1 1 102 LEU CD1 C -11.474 8.429 7.664 1.00 . A A . 102 LEU CD1 1 1
11 21637 1 1 102 LEU CD2 C -11.014 6.606 9.300 1.00 . A A . 102 LEU CD2 1 1
11 21638 1 1 102 LEU CG C -10.675 8.057 8.919 1.00 . A A . 102 LEU CG 1 1
11 21639 1 1 102 LEU H H -6.515 8.348 8.978 1.00 . A A . 102 LEU H 1 1
11 21640 1 1 102 LEU HA H -8.897 9.712 10.148 1.00 . A A . 102 LEU HA 1 1
11 21641 1 1 102 LEU HB2 H -8.989 8.861 7.803 1.00 . A A . 102 LEU HB2 1 1
11 21642 1 1 102 LEU HB3 H -8.729 7.230 8.409 1.00 . A A . 102 LEU HB3 1 1
11 21643 1 1 102 LEU HD11 H -12.525 8.262 7.843 1.00 . A A . 102 LEU HD11 1 1
11 21644 1 1 102 LEU HD12 H -11.147 7.818 6.836 1.00 . A A . 102 LEU HD12 1 1
11 21645 1 1 102 LEU HD13 H -11.309 9.470 7.429 1.00 . A A . 102 LEU HD13 1 1
11 21646 1 1 102 LEU HD21 H -10.727 5.947 8.493 1.00 . A A . 102 LEU HD21 1 1
11 21647 1 1 102 LEU HD22 H -12.076 6.519 9.475 1.00 . A A . 102 LEU HD22 1 1
11 21648 1 1 102 LEU HD23 H -10.482 6.328 10.195 1.00 . A A . 102 LEU HD23 1 1
11 21649 1 1 102 LEU HG H -10.965 8.716 9.727 1.00 . A A . 102 LEU HG 1 1
11 21650 1 1 102 LEU N N -6.995 9.011 9.518 1.00 . A A . 102 LEU N 1 1
11 21651 1 1 102 LEU O O -7.984 6.709 10.995 1.00 . A A . 102 LEU O 1 1
11 21652 1 1 103 ASP C C -10.699 7.584 13.960 1.00 . A A . 103 ASP C 1 1
11 21653 1 1 103 ASP CA C -9.384 7.264 13.244 1.00 . A A . 103 ASP CA 1 1
11 21654 1 1 103 ASP CB C -8.204 7.467 14.201 1.00 . A A . 103 ASP CB 1 1
11 21655 1 1 103 ASP CG C -8.159 8.922 14.673 1.00 . A A . 103 ASP CG 1 1
11 21656 1 1 103 ASP H H -9.663 9.049 12.068 1.00 . A A . 103 ASP H 1 1
11 21657 1 1 103 ASP HA H -9.403 6.237 12.909 1.00 . A A . 103 ASP HA 1 1
11 21658 1 1 103 ASP HB2 H -8.318 6.818 15.056 1.00 . A A . 103 ASP HB2 1 1
11 21659 1 1 103 ASP HB3 H -7.284 7.229 13.690 1.00 . A A . 103 ASP HB3 1 1
11 21660 1 1 103 ASP N N -9.230 8.169 12.068 1.00 . A A . 103 ASP N 1 1
11 21661 1 1 103 ASP O O -10.736 8.365 14.889 1.00 . A A . 103 ASP O 1 1
11 21662 1 1 103 ASP OD1 O -8.937 9.715 14.167 1.00 . A A . 103 ASP OD1 1 1
11 21663 1 1 103 ASP OD2 O -7.340 9.223 15.526 1.00 . A A . 103 ASP OD2 1 1
11 21664 1 1 104 GLN C C -13.473 6.063 15.085 1.00 . A A . 104 GLN C 1 1
11 21665 1 1 104 GLN CA C -13.107 7.246 14.184 1.00 . A A . 104 GLN CA 1 1
11 21666 1 1 104 GLN CB C -14.169 7.405 13.095 1.00 . A A . 104 GLN CB 1 1
11 21667 1 1 104 GLN CD C -14.826 8.741 11.084 1.00 . A A . 104 GLN CD 1 1
11 21668 1 1 104 GLN CG C -13.896 8.684 12.299 1.00 . A A . 104 GLN CG 1 1
11 21669 1 1 104 GLN H H -11.731 6.357 12.780 1.00 . A A . 104 GLN H 1 1
11 21670 1 1 104 GLN HA H -13.060 8.151 14.775 1.00 . A A . 104 GLN HA 1 1
11 21671 1 1 104 GLN HB2 H -14.137 6.553 12.431 1.00 . A A . 104 GLN HB2 1 1
11 21672 1 1 104 GLN HB3 H -15.145 7.472 13.552 1.00 . A A . 104 GLN HB3 1 1
11 21673 1 1 104 GLN HE21 H -13.488 7.951 9.848 1.00 . A A . 104 GLN HE21 1 1
11 21674 1 1 104 GLN HE22 H -14.985 8.340 9.146 1.00 . A A . 104 GLN HE22 1 1
11 21675 1 1 104 GLN HG2 H -14.075 9.543 12.929 1.00 . A A . 104 GLN HG2 1 1
11 21676 1 1 104 GLN HG3 H -12.869 8.690 11.965 1.00 . A A . 104 GLN HG3 1 1
11 21677 1 1 104 GLN N N -11.786 6.983 13.532 1.00 . A A . 104 GLN N 1 1
11 21678 1 1 104 GLN NE2 N -14.397 8.308 9.930 1.00 . A A . 104 GLN NE2 1 1
11 21679 1 1 104 GLN O O -13.717 4.962 14.623 1.00 . A A . 104 GLN O 1 1
11 21680 1 1 104 GLN OE1 O -15.951 9.187 11.184 1.00 . A A . 104 GLN OE1 1 1
11 21681 1 1 105 ARG C C -15.384 5.041 17.411 1.00 . A A . 105 ARG C 1 1
11 21682 1 1 105 ARG CA C -13.865 5.186 17.317 1.00 . A A . 105 ARG CA 1 1
11 21683 1 1 105 ARG CB C -13.303 5.525 18.696 1.00 . A A . 105 ARG CB 1 1
11 21684 1 1 105 ARG CD C -11.214 6.028 19.968 1.00 . A A . 105 ARG CD 1 1
11 21685 1 1 105 ARG CG C -11.775 5.559 18.626 1.00 . A A . 105 ARG CG 1 1
11 21686 1 1 105 ARG CZ C -10.805 3.996 21.236 1.00 . A A . 105 ARG CZ 1 1
11 21687 1 1 105 ARG H H -13.324 7.181 16.717 1.00 . A A . 105 ARG H 1 1
11 21688 1 1 105 ARG HA H -13.435 4.257 16.969 1.00 . A A . 105 ARG HA 1 1
11 21689 1 1 105 ARG HB2 H -13.674 6.490 19.009 1.00 . A A . 105 ARG HB2 1 1
11 21690 1 1 105 ARG HB3 H -13.612 4.772 19.406 1.00 . A A . 105 ARG HB3 1 1
11 21691 1 1 105 ARG HD2 H -10.140 6.122 19.899 1.00 . A A . 105 ARG HD2 1 1
11 21692 1 1 105 ARG HD3 H -11.642 6.988 20.219 1.00 . A A . 105 ARG HD3 1 1
11 21693 1 1 105 ARG HE H -12.374 5.168 21.564 1.00 . A A . 105 ARG HE 1 1
11 21694 1 1 105 ARG HG2 H -11.404 4.569 18.405 1.00 . A A . 105 ARG HG2 1 1
11 21695 1 1 105 ARG HG3 H -11.466 6.242 17.849 1.00 . A A . 105 ARG HG3 1 1
11 21696 1 1 105 ARG HH11 H -9.488 4.460 19.799 1.00 . A A . 105 ARG HH11 1 1
11 21697 1 1 105 ARG HH12 H -9.152 3.010 20.684 1.00 . A A . 105 ARG HH12 1 1
11 21698 1 1 105 ARG HH21 H -11.949 3.281 22.713 1.00 . A A . 105 ARG HH21 1 1
11 21699 1 1 105 ARG HH22 H -10.543 2.342 22.330 1.00 . A A . 105 ARG HH22 1 1
11 21700 1 1 105 ARG N N -13.519 6.286 16.371 1.00 . A A . 105 ARG N 1 1
11 21701 1 1 105 ARG NE N -11.567 5.037 21.024 1.00 . A A . 105 ARG NE 1 1
11 21702 1 1 105 ARG NH1 N -9.732 3.808 20.516 1.00 . A A . 105 ARG NH1 1 1
11 21703 1 1 105 ARG NH2 N -11.124 3.139 22.165 1.00 . A A . 105 ARG NH2 1 1
11 21704 1 1 105 ARG O O -15.914 3.948 17.424 1.00 . A A . 105 ARG O 1 1
11 21705 1 1 106 TYR C C -18.120 5.364 16.335 1.00 . A A . 106 TYR C 1 1
11 21706 1 1 106 TYR CA C -17.572 6.059 17.580 1.00 . A A . 106 TYR CA 1 1
11 21707 1 1 106 TYR CB C -18.153 7.472 17.680 1.00 . A A . 106 TYR CB 1 1
11 21708 1 1 106 TYR CD1 C -16.684 8.938 16.249 1.00 . A A . 106 TYR CD1 1 1
11 21709 1 1 106 TYR CD2 C -18.827 8.218 15.369 1.00 . A A . 106 TYR CD2 1 1
11 21710 1 1 106 TYR CE1 C -16.435 9.642 15.063 1.00 . A A . 106 TYR CE1 1 1
11 21711 1 1 106 TYR CE2 C -18.576 8.921 14.184 1.00 . A A . 106 TYR CE2 1 1
11 21712 1 1 106 TYR CG C -17.881 8.227 16.402 1.00 . A A . 106 TYR CG 1 1
11 21713 1 1 106 TYR CZ C -17.381 9.632 14.033 1.00 . A A . 106 TYR CZ 1 1
11 21714 1 1 106 TYR H H -15.642 7.010 17.473 1.00 . A A . 106 TYR H 1 1
11 21715 1 1 106 TYR HA H -17.847 5.494 18.458 1.00 . A A . 106 TYR HA 1 1
11 21716 1 1 106 TYR HB2 H -19.220 7.411 17.841 1.00 . A A . 106 TYR HB2 1 1
11 21717 1 1 106 TYR HB3 H -17.694 7.992 18.508 1.00 . A A . 106 TYR HB3 1 1
11 21718 1 1 106 TYR HD1 H -15.955 8.945 17.044 1.00 . A A . 106 TYR HD1 1 1
11 21719 1 1 106 TYR HD2 H -19.749 7.670 15.486 1.00 . A A . 106 TYR HD2 1 1
11 21720 1 1 106 TYR HE1 H -15.512 10.191 14.946 1.00 . A A . 106 TYR HE1 1 1
11 21721 1 1 106 TYR HE2 H -19.306 8.915 13.388 1.00 . A A . 106 TYR HE2 1 1
11 21722 1 1 106 TYR HH H -17.254 9.721 12.130 1.00 . A A . 106 TYR HH 1 1
11 21723 1 1 106 TYR N N -16.089 6.138 17.481 1.00 . A A . 106 TYR N 1 1
11 21724 1 1 106 TYR O O -18.968 4.498 16.415 1.00 . A A . 106 TYR O 1 1
11 21725 1 1 106 TYR OH O -17.137 10.327 12.866 1.00 . A A . 106 TYR OH 1 1
11 21726 1 1 107 LEU C C -17.781 3.607 13.971 1.00 . A A . 107 LEU C 1 1
11 21727 1 1 107 LEU CA C -18.123 5.096 13.933 1.00 . A A . 107 LEU CA 1 1
11 21728 1 1 107 LEU CB C -17.423 5.748 12.733 1.00 . A A . 107 LEU CB 1 1
11 21729 1 1 107 LEU CD1 C -19.411 5.243 11.265 1.00 . A A . 107 LEU CD1 1 1
11 21730 1 1 107 LEU CD2 C -17.184 5.801 10.247 1.00 . A A . 107 LEU CD2 1 1
11 21731 1 1 107 LEU CG C -17.887 5.103 11.418 1.00 . A A . 107 LEU CG 1 1
11 21732 1 1 107 LEU H H -16.951 6.436 15.141 1.00 . A A . 107 LEU H 1 1
11 21733 1 1 107 LEU HA H -19.190 5.226 13.852 1.00 . A A . 107 LEU HA 1 1
11 21734 1 1 107 LEU HB2 H -17.655 6.803 12.714 1.00 . A A . 107 LEU HB2 1 1
11 21735 1 1 107 LEU HB3 H -16.357 5.619 12.832 1.00 . A A . 107 LEU HB3 1 1
11 21736 1 1 107 LEU HD11 H -19.900 4.436 11.791 1.00 . A A . 107 LEU HD11 1 1
11 21737 1 1 107 LEU HD12 H -19.680 5.200 10.219 1.00 . A A . 107 LEU HD12 1 1
11 21738 1 1 107 LEU HD13 H -19.734 6.189 11.679 1.00 . A A . 107 LEU HD13 1 1
11 21739 1 1 107 LEU HD21 H -16.118 5.650 10.326 1.00 . A A . 107 LEU HD21 1 1
11 21740 1 1 107 LEU HD22 H -17.399 6.859 10.277 1.00 . A A . 107 LEU HD22 1 1
11 21741 1 1 107 LEU HD23 H -17.539 5.388 9.315 1.00 . A A . 107 LEU HD23 1 1
11 21742 1 1 107 LEU HG H -17.624 4.056 11.419 1.00 . A A . 107 LEU HG 1 1
11 21743 1 1 107 LEU N N -17.637 5.736 15.182 1.00 . A A . 107 LEU N 1 1
11 21744 1 1 107 LEU O O -18.586 2.765 13.629 1.00 . A A . 107 LEU O 1 1
11 21745 1 1 108 LEU C C -17.067 1.105 15.442 1.00 . A A . 108 LEU C 1 1
11 21746 1 1 108 LEU CA C -16.183 1.845 14.427 1.00 . A A . 108 LEU CA 1 1
11 21747 1 1 108 LEU CB C -14.706 1.764 14.852 1.00 . A A . 108 LEU CB 1 1
11 21748 1 1 108 LEU CD1 C -14.859 -0.744 14.712 1.00 . A A . 108 LEU CD1 1 1
11 21749 1 1 108 LEU CD2 C -13.952 0.559 12.759 1.00 . A A . 108 LEU CD2 1 1
11 21750 1 1 108 LEU CG C -14.049 0.488 14.298 1.00 . A A . 108 LEU CG 1 1
11 21751 1 1 108 LEU H H -15.943 3.977 14.640 1.00 . A A . 108 LEU H 1 1
11 21752 1 1 108 LEU HA H -16.311 1.407 13.452 1.00 . A A . 108 LEU HA 1 1
11 21753 1 1 108 LEU HB2 H -14.179 2.629 14.480 1.00 . A A . 108 LEU HB2 1 1
11 21754 1 1 108 LEU HB3 H -14.640 1.753 15.931 1.00 . A A . 108 LEU HB3 1 1
11 21755 1 1 108 LEU HD11 H -15.724 -0.836 14.073 1.00 . A A . 108 LEU HD11 1 1
11 21756 1 1 108 LEU HD12 H -15.175 -0.641 15.740 1.00 . A A . 108 LEU HD12 1 1
11 21757 1 1 108 LEU HD13 H -14.246 -1.626 14.613 1.00 . A A . 108 LEU HD13 1 1
11 21758 1 1 108 LEU HD21 H -13.055 0.055 12.443 1.00 . A A . 108 LEU HD21 1 1
11 21759 1 1 108 LEU HD22 H -13.911 1.589 12.434 1.00 . A A . 108 LEU HD22 1 1
11 21760 1 1 108 LEU HD23 H -14.808 0.076 12.306 1.00 . A A . 108 LEU HD23 1 1
11 21761 1 1 108 LEU HG H -13.055 0.403 14.706 1.00 . A A . 108 LEU HG 1 1
11 21762 1 1 108 LEU N N -16.584 3.279 14.377 1.00 . A A . 108 LEU N 1 1
11 21763 1 1 108 LEU O O -17.561 0.026 15.184 1.00 . A A . 108 LEU O 1 1
11 21764 1 1 109 THR C C -19.546 1.521 17.524 1.00 . A A . 109 THR C 1 1
11 21765 1 1 109 THR CA C -18.108 1.016 17.640 1.00 . A A . 109 THR CA 1 1
11 21766 1 1 109 THR CB C -17.549 1.350 19.035 1.00 . A A . 109 THR CB 1 1
11 21767 1 1 109 THR CG2 C -18.033 0.312 20.054 1.00 . A A . 109 THR CG2 1 1
11 21768 1 1 109 THR H H -16.857 2.551 16.786 1.00 . A A . 109 THR H 1 1
11 21769 1 1 109 THR HA H -18.090 -0.056 17.493 1.00 . A A . 109 THR HA 1 1
11 21770 1 1 109 THR HB H -17.889 2.329 19.338 1.00 . A A . 109 THR HB 1 1
11 21771 1 1 109 THR HG1 H -15.823 0.552 19.442 1.00 . A A . 109 THR HG1 1 1
11 21772 1 1 109 THR HG21 H -19.073 0.085 19.875 1.00 . A A . 109 THR HG21 1 1
11 21773 1 1 109 THR HG22 H -17.918 0.706 21.053 1.00 . A A . 109 THR HG22 1 1
11 21774 1 1 109 THR HG23 H -17.446 -0.590 19.954 1.00 . A A . 109 THR HG23 1 1
11 21775 1 1 109 THR N N -17.266 1.681 16.599 1.00 . A A . 109 THR N 1 1
11 21776 1 1 109 THR O O -20.275 1.578 18.495 1.00 . A A . 109 THR O 1 1
11 21777 1 1 109 THR OG1 O -16.130 1.338 18.986 1.00 . A A . 109 THR OG1 1 1
11 21778 1 1 110 GLY C C -21.579 2.748 14.695 1.00 . A A . 110 GLY C 1 1
11 21779 1 1 110 GLY CA C -21.348 2.392 16.165 1.00 . A A . 110 GLY CA 1 1
11 21780 1 1 110 GLY H H -19.354 1.837 15.573 1.00 . A A . 110 GLY H 1 1
11 21781 1 1 110 GLY HA2 H -22.049 1.624 16.465 1.00 . A A . 110 GLY HA2 1 1
11 21782 1 1 110 GLY HA3 H -21.495 3.271 16.772 1.00 . A A . 110 GLY HA3 1 1
11 21783 1 1 110 GLY N N -19.959 1.890 16.343 1.00 . A A . 110 GLY N 1 1
11 21784 1 1 110 GLY O O -20.858 3.536 14.115 1.00 . A A . 110 GLY O 1 1
11 21785 1 1 111 GLY C C -24.380 2.291 12.422 1.00 . A A . 111 GLY C 1 1
11 21786 1 1 111 GLY CA C -22.883 2.472 12.660 1.00 . A A . 111 GLY CA 1 1
11 21787 1 1 111 GLY H H -23.153 1.546 14.584 1.00 . A A . 111 GLY H 1 1
11 21788 1 1 111 GLY HA2 H -22.601 3.491 12.430 1.00 . A A . 111 GLY HA2 1 1
11 21789 1 1 111 GLY HA3 H -22.336 1.792 12.026 1.00 . A A . 111 GLY HA3 1 1
11 21790 1 1 111 GLY N N -22.585 2.174 14.092 1.00 . A A . 111 GLY N 1 1
11 21791 1 1 111 GLY O O -24.844 2.254 11.299 1.00 . A A . 111 GLY O 1 1
11 21792 1 1 112 GLN C C -27.312 3.334 13.528 1.00 . A A . 112 GLN C 1 1
11 21793 1 1 112 GLN CA C -26.615 1.987 13.339 1.00 . A A . 112 GLN CA 1 1
11 21794 1 1 112 GLN CB C -27.098 1.000 14.403 1.00 . A A . 112 GLN CB 1 1
11 21795 1 1 112 GLN CD C -26.975 -1.380 15.167 1.00 . A A . 112 GLN CD 1 1
11 21796 1 1 112 GLN CG C -26.539 -0.389 14.087 1.00 . A A . 112 GLN CG 1 1
11 21797 1 1 112 GLN H H -24.737 2.201 14.373 1.00 . A A . 112 GLN H 1 1
11 21798 1 1 112 GLN HA H -26.847 1.598 12.358 1.00 . A A . 112 GLN HA 1 1
11 21799 1 1 112 GLN HB2 H -26.751 1.319 15.376 1.00 . A A . 112 GLN HB2 1 1
11 21800 1 1 112 GLN HB3 H -28.176 0.962 14.397 1.00 . A A . 112 GLN HB3 1 1
11 21801 1 1 112 GLN HE21 H -25.153 -2.131 15.410 1.00 . A A . 112 GLN HE21 1 1
11 21802 1 1 112 GLN HE22 H -26.358 -2.815 16.392 1.00 . A A . 112 GLN HE22 1 1
11 21803 1 1 112 GLN HG2 H -26.910 -0.715 13.127 1.00 . A A . 112 GLN HG2 1 1
11 21804 1 1 112 GLN HG3 H -25.460 -0.345 14.059 1.00 . A A . 112 GLN HG3 1 1
11 21805 1 1 112 GLN N N -25.140 2.171 13.481 1.00 . A A . 112 GLN N 1 1
11 21806 1 1 112 GLN NE2 N -26.088 -2.175 15.702 1.00 . A A . 112 GLN NE2 1 1
11 21807 1 1 112 GLN O O -27.195 3.969 14.558 1.00 . A A . 112 GLN O 1 1
11 21808 1 1 112 GLN OE1 O -28.135 -1.435 15.527 1.00 . A A . 112 GLN OE1 1 1
11 21809 1 1 113 LEU C C -29.969 4.939 13.520 1.00 . A A . 113 LEU C 1 1
11 21810 1 1 113 LEU CA C -28.734 5.080 12.628 1.00 . A A . 113 LEU CA 1 1
11 21811 1 1 113 LEU CB C -29.152 5.524 11.226 1.00 . A A . 113 LEU CB 1 1
11 21812 1 1 113 LEU CD1 C -28.349 5.957 8.894 1.00 . A A . 113 LEU CD1 1 1
11 21813 1 1 113 LEU CD2 C -26.938 6.666 10.847 1.00 . A A . 113 LEU CD2 1 1
11 21814 1 1 113 LEU CG C -27.915 5.598 10.319 1.00 . A A . 113 LEU CG 1 1
11 21815 1 1 113 LEU H H -28.100 3.242 11.713 1.00 . A A . 113 LEU H 1 1
11 21816 1 1 113 LEU HA H -28.072 5.815 13.057 1.00 . A A . 113 LEU HA 1 1
11 21817 1 1 113 LEU HB2 H -29.856 4.814 10.817 1.00 . A A . 113 LEU HB2 1 1
11 21818 1 1 113 LEU HB3 H -29.614 6.498 11.279 1.00 . A A . 113 LEU HB3 1 1
11 21819 1 1 113 LEU HD11 H -27.531 5.773 8.212 1.00 . A A . 113 LEU HD11 1 1
11 21820 1 1 113 LEU HD12 H -28.623 7.001 8.853 1.00 . A A . 113 LEU HD12 1 1
11 21821 1 1 113 LEU HD13 H -29.196 5.350 8.612 1.00 . A A . 113 LEU HD13 1 1
11 21822 1 1 113 LEU HD21 H -26.316 6.234 11.618 1.00 . A A . 113 LEU HD21 1 1
11 21823 1 1 113 LEU HD22 H -27.492 7.499 11.257 1.00 . A A . 113 LEU HD22 1 1
11 21824 1 1 113 LEU HD23 H -26.310 7.017 10.040 1.00 . A A . 113 LEU HD23 1 1
11 21825 1 1 113 LEU HG H -27.424 4.635 10.309 1.00 . A A . 113 LEU HG 1 1
11 21826 1 1 113 LEU N N -28.029 3.772 12.532 1.00 . A A . 113 LEU N 1 1
11 21827 1 1 113 LEU O O -30.602 3.903 13.566 1.00 . A A . 113 LEU O 1 1
11 21828 1 1 114 GLU C C -32.771 5.810 14.302 1.00 . A A . 114 GLU C 1 1
11 21829 1 1 114 GLU CA C -31.493 5.918 15.135 1.00 . A A . 114 GLU CA 1 1
11 21830 1 1 114 GLU CB C -31.550 7.192 15.987 1.00 . A A . 114 GLU CB 1 1
11 21831 1 1 114 GLU CD C -30.393 6.101 17.923 1.00 . A A . 114 GLU CD 1 1
11 21832 1 1 114 GLU CG C -30.332 7.252 16.916 1.00 . A A . 114 GLU CG 1 1
11 21833 1 1 114 GLU H H -29.777 6.800 14.182 1.00 . A A . 114 GLU H 1 1
11 21834 1 1 114 GLU HA H -31.414 5.057 15.778 1.00 . A A . 114 GLU HA 1 1
11 21835 1 1 114 GLU HB2 H -31.551 8.057 15.340 1.00 . A A . 114 GLU HB2 1 1
11 21836 1 1 114 GLU HB3 H -32.452 7.186 16.581 1.00 . A A . 114 GLU HB3 1 1
11 21837 1 1 114 GLU HG2 H -29.428 7.171 16.330 1.00 . A A . 114 GLU HG2 1 1
11 21838 1 1 114 GLU HG3 H -30.332 8.191 17.448 1.00 . A A . 114 GLU HG3 1 1
11 21839 1 1 114 GLU N N -30.307 5.979 14.235 1.00 . A A . 114 GLU N 1 1
11 21840 1 1 114 GLU O O -33.055 6.647 13.467 1.00 . A A . 114 GLU O 1 1
11 21841 1 1 114 GLU OE1 O -31.472 5.569 18.121 1.00 . A A . 114 GLU OE1 1 1
11 21842 1 1 114 GLU OE2 O -29.358 5.771 18.478 1.00 . A A . 114 GLU OE2 1 1
11 21843 1 1 115 HIS C C -35.772 3.721 14.548 1.00 . A A . 115 HIS C 1 1
11 21844 1 1 115 HIS CA C -34.815 4.624 13.767 1.00 . A A . 115 HIS CA 1 1
11 21845 1 1 115 HIS CB C -34.514 4.002 12.400 1.00 . A A . 115 HIS CB 1 1
11 21846 1 1 115 HIS CD2 C -34.186 1.407 12.151 1.00 . A A . 115 HIS CD2 1 1
11 21847 1 1 115 HIS CE1 C -32.322 1.217 13.237 1.00 . A A . 115 HIS CE1 1 1
11 21848 1 1 115 HIS CG C -33.847 2.665 12.581 1.00 . A A . 115 HIS CG 1 1
11 21849 1 1 115 HIS H H -33.300 4.129 15.216 1.00 . A A . 115 HIS H 1 1
11 21850 1 1 115 HIS HA H -35.275 5.591 13.625 1.00 . A A . 115 HIS HA 1 1
11 21851 1 1 115 HIS HB2 H -35.438 3.869 11.856 1.00 . A A . 115 HIS HB2 1 1
11 21852 1 1 115 HIS HB3 H -33.861 4.657 11.844 1.00 . A A . 115 HIS HB3 1 1
11 21853 1 1 115 HIS HD1 H -32.146 3.236 13.708 1.00 . A A . 115 HIS HD1 1 1
11 21854 1 1 115 HIS HD2 H -35.067 1.162 11.576 1.00 . A A . 115 HIS HD2 1 1
11 21855 1 1 115 HIS HE1 H -31.434 0.806 13.695 1.00 . A A . 115 HIS HE1 1 1
11 21856 1 1 115 HIS N N -33.548 4.787 14.532 1.00 . A A . 115 HIS N 1 1
11 21857 1 1 115 HIS ND1 N -32.654 2.521 13.272 1.00 . A A . 115 HIS ND1 1 1
11 21858 1 1 115 HIS NE2 N -33.222 0.493 12.567 1.00 . A A . 115 HIS NE2 1 1
11 21859 1 1 115 HIS O O -35.360 2.920 15.364 1.00 . A A . 115 HIS O 1 1
11 21860 1 1 116 HIS C C -38.508 1.870 14.094 1.00 . A A . 116 HIS C 1 1
11 21861 1 1 116 HIS CA C -38.058 3.005 15.017 1.00 . A A . 116 HIS CA 1 1
11 21862 1 1 116 HIS CB C -39.263 3.872 15.391 1.00 . A A . 116 HIS CB 1 1
11 21863 1 1 116 HIS CD2 C -41.498 2.522 15.696 1.00 . A A . 116 HIS CD2 1 1
11 21864 1 1 116 HIS CE1 C -41.212 1.898 17.751 1.00 . A A . 116 HIS CE1 1 1
11 21865 1 1 116 HIS CG C -40.290 3.032 16.102 1.00 . A A . 116 HIS CG 1 1
11 21866 1 1 116 HIS H H -37.352 4.502 13.637 1.00 . A A . 116 HIS H 1 1
11 21867 1 1 116 HIS HA H -37.622 2.588 15.914 1.00 . A A . 116 HIS HA 1 1
11 21868 1 1 116 HIS HB2 H -38.940 4.671 16.042 1.00 . A A . 116 HIS HB2 1 1
11 21869 1 1 116 HIS HB3 H -39.698 4.291 14.496 1.00 . A A . 116 HIS HB3 1 1
11 21870 1 1 116 HIS HD1 H -39.362 2.818 17.995 1.00 . A A . 116 HIS HD1 1 1
11 21871 1 1 116 HIS HD2 H -41.933 2.655 14.717 1.00 . A A . 116 HIS HD2 1 1
11 21872 1 1 116 HIS HE1 H -41.364 1.447 18.721 1.00 . A A . 116 HIS HE1 1 1
11 21873 1 1 116 HIS N N -37.051 3.847 14.300 1.00 . A A . 116 HIS N 1 1
11 21874 1 1 116 HIS ND1 N -40.128 2.620 17.416 1.00 . A A . 116 HIS ND1 1 1
11 21875 1 1 116 HIS NE2 N -42.079 1.807 16.740 1.00 . A A . 116 HIS NE2 1 1
11 21876 1 1 116 HIS O O -39.684 1.606 13.944 1.00 . A A . 116 HIS O 1 1
11 21877 1 1 117 HIS C C -39.094 0.484 11.655 1.00 . A A . 117 HIS C 1 1
11 21878 1 1 117 HIS CA C -37.919 0.079 12.553 1.00 . A A . 117 HIS CA 1 1
11 21879 1 1 117 HIS CB C -38.303 -1.158 13.370 1.00 . A A . 117 HIS CB 1 1
11 21880 1 1 117 HIS CD2 C -37.725 -3.278 11.924 1.00 . A A . 117 HIS CD2 1 1
11 21881 1 1 117 HIS CE1 C -39.703 -3.672 11.136 1.00 . A A . 117 HIS CE1 1 1
11 21882 1 1 117 HIS CG C -38.557 -2.315 12.441 1.00 . A A . 117 HIS CG 1 1
11 21883 1 1 117 HIS H H -36.630 1.441 13.615 1.00 . A A . 117 HIS H 1 1
11 21884 1 1 117 HIS HA H -37.062 -0.152 11.937 1.00 . A A . 117 HIS HA 1 1
11 21885 1 1 117 HIS HB2 H -37.498 -1.409 14.045 1.00 . A A . 117 HIS HB2 1 1
11 21886 1 1 117 HIS HB3 H -39.197 -0.952 13.939 1.00 . A A . 117 HIS HB3 1 1
11 21887 1 1 117 HIS HD1 H -40.635 -2.081 12.102 1.00 . A A . 117 HIS HD1 1 1
11 21888 1 1 117 HIS HD2 H -36.666 -3.359 12.125 1.00 . A A . 117 HIS HD2 1 1
11 21889 1 1 117 HIS HE1 H -40.527 -4.116 10.595 1.00 . A A . 117 HIS HE1 1 1
11 21890 1 1 117 HIS N N -37.571 1.202 13.474 1.00 . A A . 117 HIS N 1 1
11 21891 1 1 117 HIS ND1 N -39.814 -2.587 11.923 1.00 . A A . 117 HIS ND1 1 1
11 21892 1 1 117 HIS NE2 N -38.450 -4.133 11.100 1.00 . A A . 117 HIS NE2 1 1
11 21893 1 1 117 HIS O O -38.969 1.344 10.804 1.00 . A A . 117 HIS O 1 1
11 21894 1 1 118 HIS C C -42.677 -0.365 11.608 1.00 . A A . 118 HIS C 1 1
11 21895 1 1 118 HIS CA C -41.408 0.223 10.990 1.00 . A A . 118 HIS CA 1 1
11 21896 1 1 118 HIS CB C -41.215 -0.351 9.585 1.00 . A A . 118 HIS CB 1 1
11 21897 1 1 118 HIS CD2 C -42.611 0.961 7.787 1.00 . A A . 118 HIS CD2 1 1
11 21898 1 1 118 HIS CE1 C -44.452 -0.175 7.929 1.00 . A A . 118 HIS CE1 1 1
11 21899 1 1 118 HIS CG C -42.408 -0.012 8.736 1.00 . A A . 118 HIS CG 1 1
11 21900 1 1 118 HIS H H -40.314 -0.820 12.525 1.00 . A A . 118 HIS H 1 1
11 21901 1 1 118 HIS HA H -41.501 1.297 10.930 1.00 . A A . 118 HIS HA 1 1
11 21902 1 1 118 HIS HB2 H -40.325 0.071 9.142 1.00 . A A . 118 HIS HB2 1 1
11 21903 1 1 118 HIS HB3 H -41.111 -1.425 9.646 1.00 . A A . 118 HIS HB3 1 1
11 21904 1 1 118 HIS HD1 H -43.779 -1.486 9.396 1.00 . A A . 118 HIS HD1 1 1
11 21905 1 1 118 HIS HD2 H -41.881 1.694 7.483 1.00 . A A . 118 HIS HD2 1 1
11 21906 1 1 118 HIS HE1 H -45.461 -0.525 7.765 1.00 . A A . 118 HIS HE1 1 1
11 21907 1 1 118 HIS N N -40.232 -0.129 11.834 1.00 . A A . 118 HIS N 1 1
11 21908 1 1 118 HIS ND1 N -43.596 -0.724 8.809 1.00 . A A . 118 HIS ND1 1 1
11 21909 1 1 118 HIS NE2 N -43.903 0.856 7.279 1.00 . A A . 118 HIS NE2 1 1
11 21910 1 1 118 HIS O O -42.870 -1.564 11.626 1.00 . A A . 118 HIS O 1 1
11 21911 1 1 119 HIS C C -45.949 0.960 12.475 1.00 . A A . 119 HIS C 1 1
11 21912 1 1 119 HIS CA C -44.811 -0.032 12.732 1.00 . A A . 119 HIS CA 1 1
11 21913 1 1 119 HIS CB C -44.609 -0.201 14.238 1.00 . A A . 119 HIS CB 1 1
11 21914 1 1 119 HIS CD2 C -43.836 -2.686 14.594 1.00 . A A . 119 HIS CD2 1 1
11 21915 1 1 119 HIS CE1 C -41.717 -2.323 14.860 1.00 . A A . 119 HIS CE1 1 1
11 21916 1 1 119 HIS CG C -43.648 -1.330 14.490 1.00 . A A . 119 HIS CG 1 1
11 21917 1 1 119 HIS H H -43.366 1.436 12.084 1.00 . A A . 119 HIS H 1 1
11 21918 1 1 119 HIS HA H -45.070 -0.987 12.297 1.00 . A A . 119 HIS HA 1 1
11 21919 1 1 119 HIS HB2 H -44.209 0.713 14.652 1.00 . A A . 119 HIS HB2 1 1
11 21920 1 1 119 HIS HB3 H -45.557 -0.424 14.704 1.00 . A A . 119 HIS HB3 1 1
11 21921 1 1 119 HIS HD1 H -41.829 -0.256 14.648 1.00 . A A . 119 HIS HD1 1 1
11 21922 1 1 119 HIS HD2 H -44.787 -3.190 14.508 1.00 . A A . 119 HIS HD2 1 1
11 21923 1 1 119 HIS HE1 H -40.660 -2.471 15.023 1.00 . A A . 119 HIS HE1 1 1
11 21924 1 1 119 HIS N N -43.545 0.473 12.114 1.00 . A A . 119 HIS N 1 1
11 21925 1 1 119 HIS ND1 N -42.289 -1.122 14.663 1.00 . A A . 119 HIS ND1 1 1
11 21926 1 1 119 HIS NE2 N -42.615 -3.311 14.827 1.00 . A A . 119 HIS NE2 1 1
11 21927 1 1 119 HIS O O -45.742 2.156 12.411 1.00 . A A . 119 HIS O 1 1
11 21928 1 1 120 HIS C C -49.613 0.591 12.288 1.00 . A A . 120 HIS C 1 1
11 21929 1 1 120 HIS CA C -48.309 1.369 12.084 1.00 . A A . 120 HIS CA 1 1
11 21930 1 1 120 HIS CB C -48.251 1.900 10.651 1.00 . A A . 120 HIS CB 1 1
11 21931 1 1 120 HIS CD2 C -50.592 2.561 9.660 1.00 . A A . 120 HIS CD2 1 1
11 21932 1 1 120 HIS CE1 C -50.750 4.540 10.526 1.00 . A A . 120 HIS CE1 1 1
11 21933 1 1 120 HIS CG C -49.451 2.767 10.394 1.00 . A A . 120 HIS CG 1 1
11 21934 1 1 120 HIS H H -47.290 -0.502 12.390 1.00 . A A . 120 HIS H 1 1
11 21935 1 1 120 HIS HA H -48.275 2.198 12.777 1.00 . A A . 120 HIS HA 1 1
11 21936 1 1 120 HIS HB2 H -47.351 2.481 10.518 1.00 . A A . 120 HIS HB2 1 1
11 21937 1 1 120 HIS HB3 H -48.252 1.071 9.959 1.00 . A A . 120 HIS HB3 1 1
11 21938 1 1 120 HIS HD1 H -48.920 4.482 11.516 1.00 . A A . 120 HIS HD1 1 1
11 21939 1 1 120 HIS HD2 H -50.819 1.665 9.102 1.00 . A A . 120 HIS HD2 1 1
11 21940 1 1 120 HIS HE1 H -51.116 5.519 10.798 1.00 . A A . 120 HIS HE1 1 1
11 21941 1 1 120 HIS N N -47.150 0.466 12.332 1.00 . A A . 120 HIS N 1 1
11 21942 1 1 120 HIS ND1 N -49.572 4.035 10.937 1.00 . A A . 120 HIS ND1 1 1
11 21943 1 1 120 HIS NE2 N -51.411 3.682 9.745 1.00 . A A . 120 HIS NE2 1 1
11 21944 1 1 120 HIS O O -50.314 0.381 11.311 1.00 . A A . 120 HIS O 1 1
11 21945 1 1 120 HIS OXT O -49.890 0.222 13.418 1.00 . A A . 120 HIS OXT 1 1
12 21946 1 1 1 MET C C -10.266 -7.545 18.803 1.00 . A A . 1 MET C 1 1
12 21947 1 1 1 MET CA C -8.791 -7.439 19.191 1.00 . A A . 1 MET CA 1 1
12 21948 1 1 1 MET CB C -8.057 -8.738 18.837 1.00 . A A . 1 MET CB 1 1
12 21949 1 1 1 MET CE C -5.912 -10.897 19.652 1.00 . A A . 1 MET CE 1 1
12 21950 1 1 1 MET CG C -8.414 -9.824 19.852 1.00 . A A . 1 MET CG 1 1
12 21951 1 1 1 MET H1 H -7.711 -7.308 20.964 1.00 . A A . 1 MET H1 1 1
12 21952 1 1 1 MET H2 H -9.301 -7.875 21.158 1.00 . A A . 1 MET H2 1 1
12 21953 1 1 1 MET H3 H -9.014 -6.226 20.863 1.00 . A A . 1 MET H3 1 1
12 21954 1 1 1 MET HA H -8.341 -6.615 18.659 1.00 . A A . 1 MET HA 1 1
12 21955 1 1 1 MET HB2 H -8.347 -9.059 17.849 1.00 . A A . 1 MET HB2 1 1
12 21956 1 1 1 MET HB3 H -6.991 -8.566 18.860 1.00 . A A . 1 MET HB3 1 1
12 21957 1 1 1 MET HE1 H -5.863 -10.218 20.492 1.00 . A A . 1 MET HE1 1 1
12 21958 1 1 1 MET HE2 H -5.524 -10.408 18.774 1.00 . A A . 1 MET HE2 1 1
12 21959 1 1 1 MET HE3 H -5.320 -11.778 19.861 1.00 . A A . 1 MET HE3 1 1
12 21960 1 1 1 MET HG2 H -8.065 -9.532 20.832 1.00 . A A . 1 MET HG2 1 1
12 21961 1 1 1 MET HG3 H -9.486 -9.951 19.879 1.00 . A A . 1 MET HG3 1 1
12 21962 1 1 1 MET N N -8.696 -7.194 20.655 1.00 . A A . 1 MET N 1 1
12 21963 1 1 1 MET O O -10.669 -8.429 18.073 1.00 . A A . 1 MET O 1 1
12 21964 1 1 1 MET SD S -7.633 -11.384 19.366 1.00 . A A . 1 MET SD 1 1
12 21965 1 1 2 THR C C -12.747 -5.985 17.626 1.00 . A A . 2 THR C 1 1
12 21966 1 1 2 THR CA C -12.525 -6.676 18.973 1.00 . A A . 2 THR CA 1 1
12 21967 1 1 2 THR CB C -13.294 -5.935 20.070 1.00 . A A . 2 THR CB 1 1
12 21968 1 1 2 THR CG2 C -14.801 -6.132 19.885 1.00 . A A . 2 THR CG2 1 1
12 21969 1 1 2 THR H H -10.720 -5.946 19.888 1.00 . A A . 2 THR H 1 1
12 21970 1 1 2 THR HA H -12.865 -7.700 18.917 1.00 . A A . 2 THR HA 1 1
12 21971 1 1 2 THR HB H -13.065 -4.883 20.017 1.00 . A A . 2 THR HB 1 1
12 21972 1 1 2 THR HG1 H -12.669 -5.689 21.894 1.00 . A A . 2 THR HG1 1 1
12 21973 1 1 2 THR HG21 H -15.312 -5.856 20.795 1.00 . A A . 2 THR HG21 1 1
12 21974 1 1 2 THR HG22 H -15.009 -7.166 19.656 1.00 . A A . 2 THR HG22 1 1
12 21975 1 1 2 THR HG23 H -15.147 -5.508 19.077 1.00 . A A . 2 THR HG23 1 1
12 21976 1 1 2 THR N N -11.072 -6.645 19.297 1.00 . A A . 2 THR N 1 1
12 21977 1 1 2 THR O O -13.853 -5.911 17.127 1.00 . A A . 2 THR O 1 1
12 21978 1 1 2 THR OG1 O -12.905 -6.438 21.341 1.00 . A A . 2 THR OG1 1 1
12 21979 1 1 3 LEU C C -12.301 -5.828 14.673 1.00 . A A . 3 LEU C 1 1
12 21980 1 1 3 LEU CA C -11.829 -4.811 15.708 1.00 . A A . 3 LEU CA 1 1
12 21981 1 1 3 LEU CB C -10.472 -4.251 15.278 1.00 . A A . 3 LEU CB 1 1
12 21982 1 1 3 LEU CD1 C -8.612 -2.693 15.896 1.00 . A A . 3 LEU CD1 1 1
12 21983 1 1 3 LEU CD2 C -10.973 -1.844 15.885 1.00 . A A . 3 LEU CD2 1 1
12 21984 1 1 3 LEU CG C -10.075 -3.063 16.171 1.00 . A A . 3 LEU CG 1 1
12 21985 1 1 3 LEU H H -10.814 -5.567 17.451 1.00 . A A . 3 LEU H 1 1
12 21986 1 1 3 LEU HA H -12.549 -4.011 15.778 1.00 . A A . 3 LEU HA 1 1
12 21987 1 1 3 LEU HB2 H -9.728 -5.028 15.371 1.00 . A A . 3 LEU HB2 1 1
12 21988 1 1 3 LEU HB3 H -10.524 -3.932 14.249 1.00 . A A . 3 LEU HB3 1 1
12 21989 1 1 3 LEU HD11 H -8.498 -2.422 14.854 1.00 . A A . 3 LEU HD11 1 1
12 21990 1 1 3 LEU HD12 H -7.978 -3.538 16.122 1.00 . A A . 3 LEU HD12 1 1
12 21991 1 1 3 LEU HD13 H -8.330 -1.857 16.517 1.00 . A A . 3 LEU HD13 1 1
12 21992 1 1 3 LEU HD21 H -11.887 -1.927 16.454 1.00 . A A . 3 LEU HD21 1 1
12 21993 1 1 3 LEU HD22 H -11.208 -1.798 14.832 1.00 . A A . 3 LEU HD22 1 1
12 21994 1 1 3 LEU HD23 H -10.461 -0.938 16.172 1.00 . A A . 3 LEU HD23 1 1
12 21995 1 1 3 LEU HG H -10.177 -3.350 17.208 1.00 . A A . 3 LEU HG 1 1
12 21996 1 1 3 LEU N N -11.696 -5.486 17.031 1.00 . A A . 3 LEU N 1 1
12 21997 1 1 3 LEU O O -13.109 -5.534 13.817 1.00 . A A . 3 LEU O 1 1
12 21998 1 1 4 GLU C C -13.679 -8.333 13.878 1.00 . A A . 4 GLU C 1 1
12 21999 1 1 4 GLU CA C -12.180 -8.056 13.748 1.00 . A A . 4 GLU CA 1 1
12 22000 1 1 4 GLU CB C -11.409 -9.339 14.049 1.00 . A A . 4 GLU CB 1 1
12 22001 1 1 4 GLU CD C -9.540 -8.676 12.525 1.00 . A A . 4 GLU CD 1 1
12 22002 1 1 4 GLU CG C -9.905 -9.072 13.954 1.00 . A A . 4 GLU CG 1 1
12 22003 1 1 4 GLU H H -11.119 -7.228 15.423 1.00 . A A . 4 GLU H 1 1
12 22004 1 1 4 GLU HA H -11.953 -7.719 12.747 1.00 . A A . 4 GLU HA 1 1
12 22005 1 1 4 GLU HB2 H -11.650 -9.674 15.047 1.00 . A A . 4 GLU HB2 1 1
12 22006 1 1 4 GLU HB3 H -11.683 -10.100 13.335 1.00 . A A . 4 GLU HB3 1 1
12 22007 1 1 4 GLU HG2 H -9.638 -8.272 14.630 1.00 . A A . 4 GLU HG2 1 1
12 22008 1 1 4 GLU HG3 H -9.365 -9.967 14.226 1.00 . A A . 4 GLU HG3 1 1
12 22009 1 1 4 GLU N N -11.781 -7.019 14.733 1.00 . A A . 4 GLU N 1 1
12 22010 1 1 4 GLU O O -14.421 -8.270 12.917 1.00 . A A . 4 GLU O 1 1
12 22011 1 1 4 GLU OE1 O -10.242 -9.091 11.619 1.00 . A A . 4 GLU OE1 1 1
12 22012 1 1 4 GLU OE2 O -8.567 -7.960 12.361 1.00 . A A . 4 GLU OE2 1 1
12 22013 1 1 5 LEU C C -16.400 -7.671 14.989 1.00 . A A . 5 LEU C 1 1
12 22014 1 1 5 LEU CA C -15.580 -8.933 15.256 1.00 . A A . 5 LEU CA 1 1
12 22015 1 1 5 LEU CB C -15.817 -9.397 16.698 1.00 . A A . 5 LEU CB 1 1
12 22016 1 1 5 LEU CD1 C -17.858 -10.668 15.925 1.00 . A A . 5 LEU CD1 1 1
12 22017 1 1 5 LEU CD2 C -17.518 -10.178 18.364 1.00 . A A . 5 LEU CD2 1 1
12 22018 1 1 5 LEU CG C -17.317 -9.647 16.938 1.00 . A A . 5 LEU CG 1 1
12 22019 1 1 5 LEU H H -13.513 -8.696 15.822 1.00 . A A . 5 LEU H 1 1
12 22020 1 1 5 LEU HA H -15.880 -9.711 14.572 1.00 . A A . 5 LEU HA 1 1
12 22021 1 1 5 LEU HB2 H -15.267 -10.313 16.874 1.00 . A A . 5 LEU HB2 1 1
12 22022 1 1 5 LEU HB3 H -15.470 -8.635 17.378 1.00 . A A . 5 LEU HB3 1 1
12 22023 1 1 5 LEU HD11 H -18.739 -11.150 16.325 1.00 . A A . 5 LEU HD11 1 1
12 22024 1 1 5 LEU HD12 H -17.104 -11.414 15.720 1.00 . A A . 5 LEU HD12 1 1
12 22025 1 1 5 LEU HD13 H -18.119 -10.158 15.008 1.00 . A A . 5 LEU HD13 1 1
12 22026 1 1 5 LEU HD21 H -18.575 -10.208 18.591 1.00 . A A . 5 LEU HD21 1 1
12 22027 1 1 5 LEU HD22 H -17.019 -9.526 19.066 1.00 . A A . 5 LEU HD22 1 1
12 22028 1 1 5 LEU HD23 H -17.106 -11.173 18.441 1.00 . A A . 5 LEU HD23 1 1
12 22029 1 1 5 LEU HG H -17.857 -8.719 16.829 1.00 . A A . 5 LEU HG 1 1
12 22030 1 1 5 LEU N N -14.130 -8.646 15.061 1.00 . A A . 5 LEU N 1 1
12 22031 1 1 5 LEU O O -17.441 -7.713 14.363 1.00 . A A . 5 LEU O 1 1
12 22032 1 1 6 GLN C C -16.707 -4.919 13.802 1.00 . A A . 6 GLN C 1 1
12 22033 1 1 6 GLN CA C -16.714 -5.289 15.284 1.00 . A A . 6 GLN CA 1 1
12 22034 1 1 6 GLN CB C -16.059 -4.174 16.099 1.00 . A A . 6 GLN CB 1 1
12 22035 1 1 6 GLN CD C -18.247 -3.160 16.765 1.00 . A A . 6 GLN CD 1 1
12 22036 1 1 6 GLN CG C -16.921 -2.910 16.045 1.00 . A A . 6 GLN CG 1 1
12 22037 1 1 6 GLN H H -15.121 -6.543 16.002 1.00 . A A . 6 GLN H 1 1
12 22038 1 1 6 GLN HA H -17.733 -5.429 15.615 1.00 . A A . 6 GLN HA 1 1
12 22039 1 1 6 GLN HB2 H -15.957 -4.495 17.128 1.00 . A A . 6 GLN HB2 1 1
12 22040 1 1 6 GLN HB3 H -15.084 -3.960 15.693 1.00 . A A . 6 GLN HB3 1 1
12 22041 1 1 6 GLN HE21 H -19.318 -2.126 15.452 1.00 . A A . 6 GLN HE21 1 1
12 22042 1 1 6 GLN HE22 H -20.202 -2.814 16.728 1.00 . A A . 6 GLN HE22 1 1
12 22043 1 1 6 GLN HG2 H -16.395 -2.099 16.530 1.00 . A A . 6 GLN HG2 1 1
12 22044 1 1 6 GLN HG3 H -17.115 -2.648 15.017 1.00 . A A . 6 GLN HG3 1 1
12 22045 1 1 6 GLN N N -15.953 -6.552 15.483 1.00 . A A . 6 GLN N 1 1
12 22046 1 1 6 GLN NE2 N -19.347 -2.658 16.274 1.00 . A A . 6 GLN NE2 1 1
12 22047 1 1 6 GLN O O -17.666 -4.389 13.279 1.00 . A A . 6 GLN O 1 1
12 22048 1 1 6 GLN OE1 O -18.282 -3.815 17.787 1.00 . A A . 6 GLN OE1 1 1
12 22049 1 1 7 LEU C C -16.611 -5.625 10.909 1.00 . A A . 7 LEU C 1 1
12 22050 1 1 7 LEU CA C -15.551 -4.836 11.679 1.00 . A A . 7 LEU CA 1 1
12 22051 1 1 7 LEU CB C -14.158 -5.190 11.146 1.00 . A A . 7 LEU CB 1 1
12 22052 1 1 7 LEU CD1 C -14.427 -3.438 9.357 1.00 . A A . 7 LEU CD1 1 1
12 22053 1 1 7 LEU CD2 C -12.655 -5.202 9.147 1.00 . A A . 7 LEU CD2 1 1
12 22054 1 1 7 LEU CG C -14.077 -4.907 9.639 1.00 . A A . 7 LEU CG 1 1
12 22055 1 1 7 LEU H H -14.859 -5.601 13.570 1.00 . A A . 7 LEU H 1 1
12 22056 1 1 7 LEU HA H -15.727 -3.777 11.561 1.00 . A A . 7 LEU HA 1 1
12 22057 1 1 7 LEU HB2 H -13.416 -4.598 11.663 1.00 . A A . 7 LEU HB2 1 1
12 22058 1 1 7 LEU HB3 H -13.966 -6.237 11.322 1.00 . A A . 7 LEU HB3 1 1
12 22059 1 1 7 LEU HD11 H -14.035 -2.811 10.146 1.00 . A A . 7 LEU HD11 1 1
12 22060 1 1 7 LEU HD12 H -15.500 -3.328 9.307 1.00 . A A . 7 LEU HD12 1 1
12 22061 1 1 7 LEU HD13 H -14.000 -3.138 8.418 1.00 . A A . 7 LEU HD13 1 1
12 22062 1 1 7 LEU HD21 H -12.414 -6.236 9.343 1.00 . A A . 7 LEU HD21 1 1
12 22063 1 1 7 LEU HD22 H -11.953 -4.567 9.665 1.00 . A A . 7 LEU HD22 1 1
12 22064 1 1 7 LEU HD23 H -12.594 -5.015 8.083 1.00 . A A . 7 LEU HD23 1 1
12 22065 1 1 7 LEU HG H -14.771 -5.544 9.114 1.00 . A A . 7 LEU HG 1 1
12 22066 1 1 7 LEU N N -15.626 -5.182 13.126 1.00 . A A . 7 LEU N 1 1
12 22067 1 1 7 LEU O O -17.282 -5.102 10.042 1.00 . A A . 7 LEU O 1 1
12 22068 1 1 8 LYS C C -19.162 -7.161 10.771 1.00 . A A . 8 LYS C 1 1
12 22069 1 1 8 LYS CA C -17.764 -7.716 10.500 1.00 . A A . 8 LYS CA 1 1
12 22070 1 1 8 LYS CB C -17.681 -9.154 11.010 1.00 . A A . 8 LYS CB 1 1
12 22071 1 1 8 LYS CD C -16.296 -11.232 11.085 1.00 . A A . 8 LYS CD 1 1
12 22072 1 1 8 LYS CE C -15.010 -11.899 10.594 1.00 . A A . 8 LYS CE 1 1
12 22073 1 1 8 LYS CG C -16.357 -9.790 10.573 1.00 . A A . 8 LYS CG 1 1
12 22074 1 1 8 LYS H H -16.197 -7.284 11.910 1.00 . A A . 8 LYS H 1 1
12 22075 1 1 8 LYS HA H -17.565 -7.697 9.437 1.00 . A A . 8 LYS HA 1 1
12 22076 1 1 8 LYS HB2 H -17.735 -9.152 12.088 1.00 . A A . 8 LYS HB2 1 1
12 22077 1 1 8 LYS HB3 H -18.502 -9.727 10.609 1.00 . A A . 8 LYS HB3 1 1
12 22078 1 1 8 LYS HD2 H -16.312 -11.232 12.166 1.00 . A A . 8 LYS HD2 1 1
12 22079 1 1 8 LYS HD3 H -17.148 -11.782 10.713 1.00 . A A . 8 LYS HD3 1 1
12 22080 1 1 8 LYS HE2 H -15.000 -12.934 10.904 1.00 . A A . 8 LYS HE2 1 1
12 22081 1 1 8 LYS HE3 H -14.967 -11.846 9.515 1.00 . A A . 8 LYS HE3 1 1
12 22082 1 1 8 LYS HG2 H -16.293 -9.786 9.495 1.00 . A A . 8 LYS HG2 1 1
12 22083 1 1 8 LYS HG3 H -15.533 -9.229 10.987 1.00 . A A . 8 LYS HG3 1 1
12 22084 1 1 8 LYS HZ1 H -13.897 -11.203 12.211 1.00 . A A . 8 LYS HZ1 1 1
12 22085 1 1 8 LYS HZ2 H -13.812 -10.212 10.833 1.00 . A A . 8 LYS HZ2 1 1
12 22086 1 1 8 LYS HZ3 H -12.960 -11.680 10.880 1.00 . A A . 8 LYS HZ3 1 1
12 22087 1 1 8 LYS N N -16.756 -6.883 11.214 1.00 . A A . 8 LYS N 1 1
12 22088 1 1 8 LYS NZ N -13.830 -11.196 11.173 1.00 . A A . 8 LYS NZ 1 1
12 22089 1 1 8 LYS O O -20.007 -7.113 9.899 1.00 . A A . 8 LYS O 1 1
12 22090 1 1 9 HIS C C -21.043 -4.972 11.467 1.00 . A A . 9 HIS C 1 1
12 22091 1 1 9 HIS CA C -20.754 -6.204 12.329 1.00 . A A . 9 HIS CA 1 1
12 22092 1 1 9 HIS CB C -20.767 -5.806 13.804 1.00 . A A . 9 HIS CB 1 1
12 22093 1 1 9 HIS CD2 C -22.567 -4.022 14.501 1.00 . A A . 9 HIS CD2 1 1
12 22094 1 1 9 HIS CE1 C -24.283 -5.338 14.635 1.00 . A A . 9 HIS CE1 1 1
12 22095 1 1 9 HIS CG C -22.127 -5.283 14.180 1.00 . A A . 9 HIS CG 1 1
12 22096 1 1 9 HIS H H -18.717 -6.809 12.671 1.00 . A A . 9 HIS H 1 1
12 22097 1 1 9 HIS HA H -21.508 -6.956 12.156 1.00 . A A . 9 HIS HA 1 1
12 22098 1 1 9 HIS HB2 H -20.532 -6.670 14.410 1.00 . A A . 9 HIS HB2 1 1
12 22099 1 1 9 HIS HB3 H -20.028 -5.039 13.973 1.00 . A A . 9 HIS HB3 1 1
12 22100 1 1 9 HIS HD1 H -23.262 -7.070 14.103 1.00 . A A . 9 HIS HD1 1 1
12 22101 1 1 9 HIS HD2 H -21.951 -3.136 14.527 1.00 . A A . 9 HIS HD2 1 1
12 22102 1 1 9 HIS HE1 H -25.286 -5.710 14.786 1.00 . A A . 9 HIS HE1 1 1
12 22103 1 1 9 HIS N N -19.414 -6.752 11.983 1.00 . A A . 9 HIS N 1 1
12 22104 1 1 9 HIS ND1 N -23.240 -6.106 14.271 1.00 . A A . 9 HIS ND1 1 1
12 22105 1 1 9 HIS NE2 N -23.928 -4.059 14.789 1.00 . A A . 9 HIS NE2 1 1
12 22106 1 1 9 HIS O O -22.138 -4.792 10.970 1.00 . A A . 9 HIS O 1 1
12 22107 1 1 10 TYR C C -20.613 -3.277 9.036 1.00 . A A . 10 TYR C 1 1
12 22108 1 1 10 TYR CA C -20.295 -2.887 10.482 1.00 . A A . 10 TYR CA 1 1
12 22109 1 1 10 TYR CB C -19.028 -2.035 10.495 1.00 . A A . 10 TYR CB 1 1
12 22110 1 1 10 TYR CD1 C -19.920 0.314 10.378 1.00 . A A . 10 TYR CD1 1 1
12 22111 1 1 10 TYR CD2 C -18.904 -0.641 8.395 1.00 . A A . 10 TYR CD2 1 1
12 22112 1 1 10 TYR CE1 C -20.173 1.499 9.680 1.00 . A A . 10 TYR CE1 1 1
12 22113 1 1 10 TYR CE2 C -19.155 0.546 7.695 1.00 . A A . 10 TYR CE2 1 1
12 22114 1 1 10 TYR CG C -19.286 -0.756 9.737 1.00 . A A . 10 TYR CG 1 1
12 22115 1 1 10 TYR CZ C -19.790 1.616 8.338 1.00 . A A . 10 TYR CZ 1 1
12 22116 1 1 10 TYR H H -19.203 -4.273 11.720 1.00 . A A . 10 TYR H 1 1
12 22117 1 1 10 TYR HA H -21.117 -2.319 10.895 1.00 . A A . 10 TYR HA 1 1
12 22118 1 1 10 TYR HB2 H -18.755 -1.804 11.516 1.00 . A A . 10 TYR HB2 1 1
12 22119 1 1 10 TYR HB3 H -18.225 -2.578 10.020 1.00 . A A . 10 TYR HB3 1 1
12 22120 1 1 10 TYR HD1 H -20.213 0.224 11.413 1.00 . A A . 10 TYR HD1 1 1
12 22121 1 1 10 TYR HD2 H -18.415 -1.466 7.902 1.00 . A A . 10 TYR HD2 1 1
12 22122 1 1 10 TYR HE1 H -20.661 2.323 10.176 1.00 . A A . 10 TYR HE1 1 1
12 22123 1 1 10 TYR HE2 H -18.860 0.636 6.660 1.00 . A A . 10 TYR HE2 1 1
12 22124 1 1 10 TYR HH H -20.914 3.098 7.907 1.00 . A A . 10 TYR HH 1 1
12 22125 1 1 10 TYR N N -20.074 -4.114 11.300 1.00 . A A . 10 TYR N 1 1
12 22126 1 1 10 TYR O O -21.561 -2.800 8.444 1.00 . A A . 10 TYR O 1 1
12 22127 1 1 10 TYR OH O -20.043 2.784 7.650 1.00 . A A . 10 TYR OH 1 1
12 22128 1 1 11 ILE C C -21.367 -5.326 6.953 1.00 . A A . 11 ILE C 1 1
12 22129 1 1 11 ILE CA C -20.054 -4.554 7.051 1.00 . A A . 11 ILE CA 1 1
12 22130 1 1 11 ILE CB C -18.890 -5.442 6.597 1.00 . A A . 11 ILE CB 1 1
12 22131 1 1 11 ILE CD1 C -17.747 -3.494 5.416 1.00 . A A . 11 ILE CD1 1 1
12 22132 1 1 11 ILE CG1 C -17.610 -4.599 6.485 1.00 . A A . 11 ILE CG1 1 1
12 22133 1 1 11 ILE CG2 C -19.206 -6.097 5.247 1.00 . A A . 11 ILE CG2 1 1
12 22134 1 1 11 ILE H H -19.052 -4.498 8.958 1.00 . A A . 11 ILE H 1 1
12 22135 1 1 11 ILE HA H -20.108 -3.681 6.422 1.00 . A A . 11 ILE HA 1 1
12 22136 1 1 11 ILE HB H -18.738 -6.218 7.333 1.00 . A A . 11 ILE HB 1 1
12 22137 1 1 11 ILE HD11 H -18.489 -3.757 4.684 1.00 . A A . 11 ILE HD11 1 1
12 22138 1 1 11 ILE HD12 H -16.803 -3.370 4.919 1.00 . A A . 11 ILE HD12 1 1
12 22139 1 1 11 ILE HD13 H -18.030 -2.569 5.892 1.00 . A A . 11 ILE HD13 1 1
12 22140 1 1 11 ILE HG12 H -17.406 -4.140 7.441 1.00 . A A . 11 ILE HG12 1 1
12 22141 1 1 11 ILE HG13 H -16.786 -5.245 6.219 1.00 . A A . 11 ILE HG13 1 1
12 22142 1 1 11 ILE HG21 H -18.294 -6.483 4.814 1.00 . A A . 11 ILE HG21 1 1
12 22143 1 1 11 ILE HG22 H -19.636 -5.363 4.583 1.00 . A A . 11 ILE HG22 1 1
12 22144 1 1 11 ILE HG23 H -19.905 -6.907 5.394 1.00 . A A . 11 ILE HG23 1 1
12 22145 1 1 11 ILE N N -19.815 -4.134 8.461 1.00 . A A . 11 ILE N 1 1
12 22146 1 1 11 ILE O O -22.152 -5.128 6.047 1.00 . A A . 11 ILE O 1 1
12 22147 1 1 12 THR C C -24.065 -6.072 8.000 1.00 . A A . 12 THR C 1 1
12 22148 1 1 12 THR CA C -22.864 -7.004 7.817 1.00 . A A . 12 THR CA 1 1
12 22149 1 1 12 THR CB C -22.833 -8.047 8.932 1.00 . A A . 12 THR CB 1 1
12 22150 1 1 12 THR CG2 C -21.710 -9.066 8.675 1.00 . A A . 12 THR CG2 1 1
12 22151 1 1 12 THR H H -20.960 -6.370 8.588 1.00 . A A . 12 THR H 1 1
12 22152 1 1 12 THR HA H -22.935 -7.499 6.862 1.00 . A A . 12 THR HA 1 1
12 22153 1 1 12 THR HB H -23.780 -8.561 8.975 1.00 . A A . 12 THR HB 1 1
12 22154 1 1 12 THR HG1 H -22.210 -8.024 10.770 1.00 . A A . 12 THR HG1 1 1
12 22155 1 1 12 THR HG21 H -20.877 -8.583 8.183 1.00 . A A . 12 THR HG21 1 1
12 22156 1 1 12 THR HG22 H -22.080 -9.866 8.050 1.00 . A A . 12 THR HG22 1 1
12 22157 1 1 12 THR HG23 H -21.375 -9.473 9.619 1.00 . A A . 12 THR HG23 1 1
12 22158 1 1 12 THR N N -21.608 -6.215 7.869 1.00 . A A . 12 THR N 1 1
12 22159 1 1 12 THR O O -25.032 -6.138 7.270 1.00 . A A . 12 THR O 1 1
12 22160 1 1 12 THR OG1 O -22.597 -7.389 10.163 1.00 . A A . 12 THR OG1 1 1
12 22161 1 1 13 ASN C C -25.247 -3.288 8.032 1.00 . A A . 13 ASN C 1 1
12 22162 1 1 13 ASN CA C -25.142 -4.265 9.206 1.00 . A A . 13 ASN CA 1 1
12 22163 1 1 13 ASN CB C -24.886 -3.490 10.497 1.00 . A A . 13 ASN CB 1 1
12 22164 1 1 13 ASN CG C -26.031 -2.507 10.747 1.00 . A A . 13 ASN CG 1 1
12 22165 1 1 13 ASN H H -23.221 -5.172 9.551 1.00 . A A . 13 ASN H 1 1
12 22166 1 1 13 ASN HA H -26.064 -4.821 9.298 1.00 . A A . 13 ASN HA 1 1
12 22167 1 1 13 ASN HB2 H -24.818 -4.184 11.325 1.00 . A A . 13 ASN HB2 1 1
12 22168 1 1 13 ASN HB3 H -23.960 -2.944 10.409 1.00 . A A . 13 ASN HB3 1 1
12 22169 1 1 13 ASN HD21 H -24.845 -1.094 11.482 1.00 . A A . 13 ASN HD21 1 1
12 22170 1 1 13 ASN HD22 H -26.495 -0.698 11.427 1.00 . A A . 13 ASN HD22 1 1
12 22171 1 1 13 ASN N N -24.010 -5.207 8.973 1.00 . A A . 13 ASN N 1 1
12 22172 1 1 13 ASN ND2 N -25.768 -1.335 11.261 1.00 . A A . 13 ASN ND2 1 1
12 22173 1 1 13 ASN O O -26.325 -2.952 7.582 1.00 . A A . 13 ASN O 1 1
12 22174 1 1 13 ASN OD1 O -27.176 -2.805 10.472 1.00 . A A . 13 ASN OD1 1 1
12 22175 1 1 14 LEU C C -24.753 -2.502 5.167 1.00 . A A . 14 LEU C 1 1
12 22176 1 1 14 LEU CA C -24.155 -1.842 6.413 1.00 . A A . 14 LEU CA 1 1
12 22177 1 1 14 LEU CB C -22.721 -1.379 6.118 1.00 . A A . 14 LEU CB 1 1
12 22178 1 1 14 LEU CD1 C -23.602 0.818 5.234 1.00 . A A . 14 LEU CD1 1 1
12 22179 1 1 14 LEU CD2 C -21.263 0.082 4.702 1.00 . A A . 14 LEU CD2 1 1
12 22180 1 1 14 LEU CG C -22.703 -0.394 4.935 1.00 . A A . 14 LEU CG 1 1
12 22181 1 1 14 LEU H H -23.275 -3.089 7.937 1.00 . A A . 14 LEU H 1 1
12 22182 1 1 14 LEU HA H -24.756 -0.990 6.694 1.00 . A A . 14 LEU HA 1 1
12 22183 1 1 14 LEU HB2 H -22.316 -0.893 6.994 1.00 . A A . 14 LEU HB2 1 1
12 22184 1 1 14 LEU HB3 H -22.115 -2.238 5.874 1.00 . A A . 14 LEU HB3 1 1
12 22185 1 1 14 LEU HD11 H -24.627 0.573 4.998 1.00 . A A . 14 LEU HD11 1 1
12 22186 1 1 14 LEU HD12 H -23.293 1.659 4.631 1.00 . A A . 14 LEU HD12 1 1
12 22187 1 1 14 LEU HD13 H -23.526 1.079 6.280 1.00 . A A . 14 LEU HD13 1 1
12 22188 1 1 14 LEU HD21 H -20.952 0.707 5.525 1.00 . A A . 14 LEU HD21 1 1
12 22189 1 1 14 LEU HD22 H -21.216 0.649 3.782 1.00 . A A . 14 LEU HD22 1 1
12 22190 1 1 14 LEU HD23 H -20.608 -0.773 4.631 1.00 . A A . 14 LEU HD23 1 1
12 22191 1 1 14 LEU HG H -23.062 -0.892 4.048 1.00 . A A . 14 LEU HG 1 1
12 22192 1 1 14 LEU N N -24.131 -2.814 7.547 1.00 . A A . 14 LEU N 1 1
12 22193 1 1 14 LEU O O -25.552 -1.911 4.466 1.00 . A A . 14 LEU O 1 1
12 22194 1 1 15 PHE C C -26.004 -5.400 4.118 1.00 . A A . 15 PHE C 1 1
12 22195 1 1 15 PHE CA C -24.906 -4.428 3.677 1.00 . A A . 15 PHE CA 1 1
12 22196 1 1 15 PHE CB C -23.762 -5.185 2.990 1.00 . A A . 15 PHE CB 1 1
12 22197 1 1 15 PHE CD1 C -23.364 -3.797 0.927 1.00 . A A . 15 PHE CD1 1 1
12 22198 1 1 15 PHE CD2 C -21.709 -3.744 2.699 1.00 . A A . 15 PHE CD2 1 1
12 22199 1 1 15 PHE CE1 C -22.593 -2.902 0.180 1.00 . A A . 15 PHE CE1 1 1
12 22200 1 1 15 PHE CE2 C -20.938 -2.846 1.951 1.00 . A A . 15 PHE CE2 1 1
12 22201 1 1 15 PHE CG C -22.923 -4.219 2.187 1.00 . A A . 15 PHE CG 1 1
12 22202 1 1 15 PHE CZ C -21.380 -2.425 0.691 1.00 . A A . 15 PHE CZ 1 1
12 22203 1 1 15 PHE H H -23.721 -4.174 5.459 1.00 . A A . 15 PHE H 1 1
12 22204 1 1 15 PHE HA H -25.328 -3.711 2.985 1.00 . A A . 15 PHE HA 1 1
12 22205 1 1 15 PHE HB2 H -23.140 -5.652 3.741 1.00 . A A . 15 PHE HB2 1 1
12 22206 1 1 15 PHE HB3 H -24.171 -5.938 2.332 1.00 . A A . 15 PHE HB3 1 1
12 22207 1 1 15 PHE HD1 H -24.300 -4.164 0.534 1.00 . A A . 15 PHE HD1 1 1
12 22208 1 1 15 PHE HD2 H -21.369 -4.070 3.670 1.00 . A A . 15 PHE HD2 1 1
12 22209 1 1 15 PHE HE1 H -22.935 -2.575 -0.791 1.00 . A A . 15 PHE HE1 1 1
12 22210 1 1 15 PHE HE2 H -20.002 -2.480 2.346 1.00 . A A . 15 PHE HE2 1 1
12 22211 1 1 15 PHE HZ H -20.786 -1.733 0.114 1.00 . A A . 15 PHE HZ 1 1
12 22212 1 1 15 PHE N N -24.370 -3.720 4.881 1.00 . A A . 15 PHE N 1 1
12 22213 1 1 15 PHE O O -26.560 -6.132 3.323 1.00 . A A . 15 PHE O 1 1
12 22214 1 1 16 ASN C C -27.071 -7.761 5.508 1.00 . A A . 16 ASN C 1 1
12 22215 1 1 16 ASN CA C -27.392 -6.313 5.891 1.00 . A A . 16 ASN CA 1 1
12 22216 1 1 16 ASN CB C -28.740 -5.898 5.292 1.00 . A A . 16 ASN CB 1 1
12 22217 1 1 16 ASN CG C -29.869 -6.636 6.013 1.00 . A A . 16 ASN CG 1 1
12 22218 1 1 16 ASN H H -25.866 -4.799 6.002 1.00 . A A . 16 ASN H 1 1
12 22219 1 1 16 ASN HA H -27.441 -6.233 6.966 1.00 . A A . 16 ASN HA 1 1
12 22220 1 1 16 ASN HB2 H -28.873 -4.832 5.416 1.00 . A A . 16 ASN HB2 1 1
12 22221 1 1 16 ASN HB3 H -28.761 -6.143 4.241 1.00 . A A . 16 ASN HB3 1 1
12 22222 1 1 16 ASN HD21 H -30.265 -5.125 7.237 1.00 . A A . 16 ASN HD21 1 1
12 22223 1 1 16 ASN HD22 H -31.236 -6.502 7.449 1.00 . A A . 16 ASN HD22 1 1
12 22224 1 1 16 ASN N N -26.324 -5.403 5.383 1.00 . A A . 16 ASN N 1 1
12 22225 1 1 16 ASN ND2 N -30.509 -6.038 6.980 1.00 . A A . 16 ASN ND2 1 1
12 22226 1 1 16 ASN O O -27.931 -8.507 5.079 1.00 . A A . 16 ASN O 1 1
12 22227 1 1 16 ASN OD1 O -30.172 -7.768 5.692 1.00 . A A . 16 ASN OD1 1 1
12 22228 1 1 17 LEU C C -25.457 -10.420 6.598 1.00 . A A . 17 LEU C 1 1
12 22229 1 1 17 LEU CA C -25.449 -9.571 5.319 1.00 . A A . 17 LEU CA 1 1
12 22230 1 1 17 LEU CB C -24.038 -9.575 4.718 1.00 . A A . 17 LEU CB 1 1
12 22231 1 1 17 LEU CD1 C -22.506 -8.417 3.123 1.00 . A A . 17 LEU CD1 1 1
12 22232 1 1 17 LEU CD2 C -24.832 -8.994 2.410 1.00 . A A . 17 LEU CD2 1 1
12 22233 1 1 17 LEU CG C -23.958 -8.549 3.589 1.00 . A A . 17 LEU CG 1 1
12 22234 1 1 17 LEU H H -25.161 -7.549 6.014 1.00 . A A . 17 LEU H 1 1
12 22235 1 1 17 LEU HA H -26.148 -9.976 4.604 1.00 . A A . 17 LEU HA 1 1
12 22236 1 1 17 LEU HB2 H -23.322 -9.320 5.485 1.00 . A A . 17 LEU HB2 1 1
12 22237 1 1 17 LEU HB3 H -23.806 -10.550 4.330 1.00 . A A . 17 LEU HB3 1 1
12 22238 1 1 17 LEU HD11 H -21.891 -8.093 3.948 1.00 . A A . 17 LEU HD11 1 1
12 22239 1 1 17 LEU HD12 H -22.449 -7.693 2.324 1.00 . A A . 17 LEU HD12 1 1
12 22240 1 1 17 LEU HD13 H -22.155 -9.374 2.765 1.00 . A A . 17 LEU HD13 1 1
12 22241 1 1 17 LEU HD21 H -24.561 -8.435 1.528 1.00 . A A . 17 LEU HD21 1 1
12 22242 1 1 17 LEU HD22 H -25.871 -8.812 2.640 1.00 . A A . 17 LEU HD22 1 1
12 22243 1 1 17 LEU HD23 H -24.684 -10.047 2.226 1.00 . A A . 17 LEU HD23 1 1
12 22244 1 1 17 LEU HG H -24.304 -7.599 3.951 1.00 . A A . 17 LEU HG 1 1
12 22245 1 1 17 LEU N N -25.837 -8.168 5.665 1.00 . A A . 17 LEU N 1 1
12 22246 1 1 17 LEU O O -25.188 -9.922 7.673 1.00 . A A . 17 LEU O 1 1
12 22247 1 1 18 PRO C C -24.371 -12.820 8.259 1.00 . A A . 18 PRO C 1 1
12 22248 1 1 18 PRO CA C -25.777 -12.604 7.674 1.00 . A A . 18 PRO CA 1 1
12 22249 1 1 18 PRO CB C -26.362 -13.913 7.109 1.00 . A A . 18 PRO CB 1 1
12 22250 1 1 18 PRO CD C -26.097 -12.406 5.250 1.00 . A A . 18 PRO CD 1 1
12 22251 1 1 18 PRO CG C -26.040 -13.877 5.651 1.00 . A A . 18 PRO CG 1 1
12 22252 1 1 18 PRO HA H -26.435 -12.211 8.431 1.00 . A A . 18 PRO HA 1 1
12 22253 1 1 18 PRO HB2 H -25.906 -14.772 7.582 1.00 . A A . 18 PRO HB2 1 1
12 22254 1 1 18 PRO HB3 H -27.435 -13.934 7.247 1.00 . A A . 18 PRO HB3 1 1
12 22255 1 1 18 PRO HD2 H -25.378 -12.199 4.472 1.00 . A A . 18 PRO HD2 1 1
12 22256 1 1 18 PRO HD3 H -27.090 -12.132 4.930 1.00 . A A . 18 PRO HD3 1 1
12 22257 1 1 18 PRO HG2 H -25.046 -14.275 5.481 1.00 . A A . 18 PRO HG2 1 1
12 22258 1 1 18 PRO HG3 H -26.770 -14.439 5.087 1.00 . A A . 18 PRO HG3 1 1
12 22259 1 1 18 PRO N N -25.752 -11.692 6.491 1.00 . A A . 18 PRO N 1 1
12 22260 1 1 18 PRO O O -23.501 -13.396 7.633 1.00 . A A . 18 PRO O 1 1
12 22261 1 1 19 ARG C C -22.633 -13.954 10.567 1.00 . A A . 19 ARG C 1 1
12 22262 1 1 19 ARG CA C -22.818 -12.506 10.108 1.00 . A A . 19 ARG CA 1 1
12 22263 1 1 19 ARG CB C -22.734 -11.557 11.305 1.00 . A A . 19 ARG CB 1 1
12 22264 1 1 19 ARG CD C -23.753 -10.934 13.497 1.00 . A A . 19 ARG CD 1 1
12 22265 1 1 19 ARG CG C -23.781 -11.946 12.351 1.00 . A A . 19 ARG CG 1 1
12 22266 1 1 19 ARG CZ C -25.475 -9.300 12.959 1.00 . A A . 19 ARG CZ 1 1
12 22267 1 1 19 ARG H H -24.870 -11.885 9.937 1.00 . A A . 19 ARG H 1 1
12 22268 1 1 19 ARG HA H -22.043 -12.255 9.399 1.00 . A A . 19 ARG HA 1 1
12 22269 1 1 19 ARG HB2 H -21.747 -11.614 11.741 1.00 . A A . 19 ARG HB2 1 1
12 22270 1 1 19 ARG HB3 H -22.921 -10.545 10.976 1.00 . A A . 19 ARG HB3 1 1
12 22271 1 1 19 ARG HD2 H -24.406 -11.267 14.290 1.00 . A A . 19 ARG HD2 1 1
12 22272 1 1 19 ARG HD3 H -22.745 -10.852 13.874 1.00 . A A . 19 ARG HD3 1 1
12 22273 1 1 19 ARG HE H -23.538 -8.950 12.692 1.00 . A A . 19 ARG HE 1 1
12 22274 1 1 19 ARG HG2 H -24.760 -11.950 11.896 1.00 . A A . 19 ARG HG2 1 1
12 22275 1 1 19 ARG HG3 H -23.560 -12.928 12.741 1.00 . A A . 19 ARG HG3 1 1
12 22276 1 1 19 ARG HH11 H -26.084 -11.046 13.728 1.00 . A A . 19 ARG HH11 1 1
12 22277 1 1 19 ARG HH12 H -27.340 -9.919 13.343 1.00 . A A . 19 ARG HH12 1 1
12 22278 1 1 19 ARG HH21 H -25.169 -7.480 12.184 1.00 . A A . 19 ARG HH21 1 1
12 22279 1 1 19 ARG HH22 H -26.824 -7.904 12.467 1.00 . A A . 19 ARG HH22 1 1
12 22280 1 1 19 ARG N N -24.151 -12.350 9.459 1.00 . A A . 19 ARG N 1 1
12 22281 1 1 19 ARG NE N -24.202 -9.602 12.998 1.00 . A A . 19 ARG NE 1 1
12 22282 1 1 19 ARG NH1 N -26.368 -10.157 13.376 1.00 . A A . 19 ARG NH1 1 1
12 22283 1 1 19 ARG NH2 N -25.852 -8.138 12.501 1.00 . A A . 19 ARG NH2 1 1
12 22284 1 1 19 ARG O O -21.577 -14.338 11.029 1.00 . A A . 19 ARG O 1 1
12 22285 1 1 20 ASP C C -22.768 -16.967 9.836 1.00 . A A . 20 ASP C 1 1
12 22286 1 1 20 ASP CA C -23.538 -16.173 10.893 1.00 . A A . 20 ASP CA 1 1
12 22287 1 1 20 ASP CB C -24.934 -16.775 11.045 1.00 . A A . 20 ASP CB 1 1
12 22288 1 1 20 ASP CG C -25.653 -16.140 12.237 1.00 . A A . 20 ASP CG 1 1
12 22289 1 1 20 ASP H H -24.500 -14.424 10.088 1.00 . A A . 20 ASP H 1 1
12 22290 1 1 20 ASP HA H -23.015 -16.220 11.839 1.00 . A A . 20 ASP HA 1 1
12 22291 1 1 20 ASP HB2 H -25.501 -16.588 10.145 1.00 . A A . 20 ASP HB2 1 1
12 22292 1 1 20 ASP HB3 H -24.850 -17.838 11.203 1.00 . A A . 20 ASP HB3 1 1
12 22293 1 1 20 ASP N N -23.655 -14.756 10.454 1.00 . A A . 20 ASP N 1 1
12 22294 1 1 20 ASP O O -22.537 -18.152 9.987 1.00 . A A . 20 ASP O 1 1
12 22295 1 1 20 ASP OD1 O -24.990 -15.495 13.031 1.00 . A A . 20 ASP OD1 1 1
12 22296 1 1 20 ASP OD2 O -26.858 -16.311 12.332 1.00 . A A . 20 ASP OD2 1 1
12 22297 1 1 21 GLU C C -20.131 -16.756 7.834 1.00 . A A . 21 GLU C 1 1
12 22298 1 1 21 GLU CA C -21.623 -17.042 7.686 1.00 . A A . 21 GLU CA 1 1
12 22299 1 1 21 GLU CB C -22.115 -16.563 6.317 1.00 . A A . 21 GLU CB 1 1
12 22300 1 1 21 GLU CD C -21.930 -16.898 3.847 1.00 . A A . 21 GLU CD 1 1
12 22301 1 1 21 GLU CG C -21.377 -17.321 5.210 1.00 . A A . 21 GLU CG 1 1
12 22302 1 1 21 GLU H H -22.575 -15.371 8.664 1.00 . A A . 21 GLU H 1 1
12 22303 1 1 21 GLU HA H -21.790 -18.107 7.769 1.00 . A A . 21 GLU HA 1 1
12 22304 1 1 21 GLU HB2 H -23.176 -16.749 6.234 1.00 . A A . 21 GLU HB2 1 1
12 22305 1 1 21 GLU HB3 H -21.928 -15.504 6.215 1.00 . A A . 21 GLU HB3 1 1
12 22306 1 1 21 GLU HG2 H -20.323 -17.091 5.258 1.00 . A A . 21 GLU HG2 1 1
12 22307 1 1 21 GLU HG3 H -21.522 -18.382 5.341 1.00 . A A . 21 GLU HG3 1 1
12 22308 1 1 21 GLU N N -22.375 -16.325 8.762 1.00 . A A . 21 GLU N 1 1
12 22309 1 1 21 GLU O O -19.687 -15.628 7.731 1.00 . A A . 21 GLU O 1 1
12 22310 1 1 21 GLU OE1 O -22.997 -16.302 3.819 1.00 . A A . 21 GLU OE1 1 1
12 22311 1 1 21 GLU OE2 O -21.276 -17.177 2.852 1.00 . A A . 21 GLU OE2 1 1
12 22312 1 1 22 LYS C C -17.237 -17.403 6.877 1.00 . A A . 22 LYS C 1 1
12 22313 1 1 22 LYS CA C -17.890 -17.573 8.246 1.00 . A A . 22 LYS CA 1 1
12 22314 1 1 22 LYS CB C -17.287 -18.784 8.969 1.00 . A A . 22 LYS CB 1 1
12 22315 1 1 22 LYS CD C -15.411 -17.382 9.888 1.00 . A A . 22 LYS CD 1 1
12 22316 1 1 22 LYS CE C -13.976 -17.482 10.401 1.00 . A A . 22 LYS CE 1 1
12 22317 1 1 22 LYS CG C -15.761 -18.644 9.087 1.00 . A A . 22 LYS CG 1 1
12 22318 1 1 22 LYS H H -19.735 -18.673 8.163 1.00 . A A . 22 LYS H 1 1
12 22319 1 1 22 LYS HA H -17.726 -16.685 8.834 1.00 . A A . 22 LYS HA 1 1
12 22320 1 1 22 LYS HB2 H -17.715 -18.852 9.959 1.00 . A A . 22 LYS HB2 1 1
12 22321 1 1 22 LYS HB3 H -17.521 -19.681 8.417 1.00 . A A . 22 LYS HB3 1 1
12 22322 1 1 22 LYS HD2 H -15.495 -16.513 9.252 1.00 . A A . 22 LYS HD2 1 1
12 22323 1 1 22 LYS HD3 H -16.084 -17.287 10.726 1.00 . A A . 22 LYS HD3 1 1
12 22324 1 1 22 LYS HE2 H -13.306 -17.646 9.569 1.00 . A A . 22 LYS HE2 1 1
12 22325 1 1 22 LYS HE3 H -13.709 -16.566 10.904 1.00 . A A . 22 LYS HE3 1 1
12 22326 1 1 22 LYS HG2 H -15.367 -19.512 9.594 1.00 . A A . 22 LYS HG2 1 1
12 22327 1 1 22 LYS HG3 H -15.321 -18.577 8.106 1.00 . A A . 22 LYS HG3 1 1
12 22328 1 1 22 LYS HZ1 H -13.926 -19.518 10.825 1.00 . A A . 22 LYS HZ1 1 1
12 22329 1 1 22 LYS HZ2 H -14.667 -18.574 12.029 1.00 . A A . 22 LYS HZ2 1 1
12 22330 1 1 22 LYS HZ3 H -12.976 -18.571 11.863 1.00 . A A . 22 LYS HZ3 1 1
12 22331 1 1 22 LYS N N -19.354 -17.774 8.081 1.00 . A A . 22 LYS N 1 1
12 22332 1 1 22 LYS NZ N -13.878 -18.622 11.352 1.00 . A A . 22 LYS NZ 1 1
12 22333 1 1 22 LYS O O -17.589 -18.067 5.922 1.00 . A A . 22 LYS O 1 1
12 22334 1 1 23 TRP C C -14.217 -16.920 5.488 1.00 . A A . 23 TRP C 1 1
12 22335 1 1 23 TRP CA C -15.602 -16.269 5.469 1.00 . A A . 23 TRP CA 1 1
12 22336 1 1 23 TRP CB C -15.444 -14.761 5.264 1.00 . A A . 23 TRP CB 1 1
12 22337 1 1 23 TRP CD1 C -17.966 -14.635 5.510 1.00 . A A . 23 TRP CD1 1 1
12 22338 1 1 23 TRP CD2 C -16.948 -12.687 5.992 1.00 . A A . 23 TRP CD2 1 1
12 22339 1 1 23 TRP CE2 C -18.336 -12.478 6.171 1.00 . A A . 23 TRP CE2 1 1
12 22340 1 1 23 TRP CE3 C -16.080 -11.606 6.237 1.00 . A A . 23 TRP CE3 1 1
12 22341 1 1 23 TRP CG C -16.736 -14.067 5.573 1.00 . A A . 23 TRP CG 1 1
12 22342 1 1 23 TRP CH2 C -17.970 -10.180 6.808 1.00 . A A . 23 TRP CH2 1 1
12 22343 1 1 23 TRP CZ2 C -18.846 -11.242 6.572 1.00 . A A . 23 TRP CZ2 1 1
12 22344 1 1 23 TRP CZ3 C -16.590 -10.360 6.639 1.00 . A A . 23 TRP CZ3 1 1
12 22345 1 1 23 TRP H H -16.029 -15.983 7.561 1.00 . A A . 23 TRP H 1 1
12 22346 1 1 23 TRP HA H -16.182 -16.684 4.658 1.00 . A A . 23 TRP HA 1 1
12 22347 1 1 23 TRP HB2 H -14.671 -14.390 5.923 1.00 . A A . 23 TRP HB2 1 1
12 22348 1 1 23 TRP HB3 H -15.167 -14.567 4.240 1.00 . A A . 23 TRP HB3 1 1
12 22349 1 1 23 TRP HD1 H -18.176 -15.654 5.227 1.00 . A A . 23 TRP HD1 1 1
12 22350 1 1 23 TRP HE1 H -19.879 -13.851 5.901 1.00 . A A . 23 TRP HE1 1 1
12 22351 1 1 23 TRP HE3 H -15.015 -11.733 6.110 1.00 . A A . 23 TRP HE3 1 1
12 22352 1 1 23 TRP HH2 H -18.357 -9.220 7.117 1.00 . A A . 23 TRP HH2 1 1
12 22353 1 1 23 TRP HZ2 H -19.911 -11.109 6.698 1.00 . A A . 23 TRP HZ2 1 1
12 22354 1 1 23 TRP HZ3 H -15.915 -9.536 6.821 1.00 . A A . 23 TRP HZ3 1 1
12 22355 1 1 23 TRP N N -16.288 -16.509 6.775 1.00 . A A . 23 TRP N 1 1
12 22356 1 1 23 TRP NE1 N -18.913 -13.693 5.865 1.00 . A A . 23 TRP NE1 1 1
12 22357 1 1 23 TRP O O -13.757 -17.394 6.509 1.00 . A A . 23 TRP O 1 1
12 22358 1 1 24 GLU C C -11.155 -16.454 4.093 1.00 . A A . 24 GLU C 1 1
12 22359 1 1 24 GLU CA C -12.189 -17.562 4.283 1.00 . A A . 24 GLU CA 1 1
12 22360 1 1 24 GLU CB C -12.133 -18.523 3.093 1.00 . A A . 24 GLU CB 1 1
12 22361 1 1 24 GLU CD C -10.757 -20.241 4.280 1.00 . A A . 24 GLU CD 1 1
12 22362 1 1 24 GLU CG C -10.799 -19.276 3.093 1.00 . A A . 24 GLU CG 1 1
12 22363 1 1 24 GLU H H -13.948 -16.557 3.549 1.00 . A A . 24 GLU H 1 1
12 22364 1 1 24 GLU HA H -11.973 -18.101 5.193 1.00 . A A . 24 GLU HA 1 1
12 22365 1 1 24 GLU HB2 H -12.946 -19.230 3.165 1.00 . A A . 24 GLU HB2 1 1
12 22366 1 1 24 GLU HB3 H -12.224 -17.961 2.176 1.00 . A A . 24 GLU HB3 1 1
12 22367 1 1 24 GLU HG2 H -10.705 -19.835 2.173 1.00 . A A . 24 GLU HG2 1 1
12 22368 1 1 24 GLU HG3 H -9.983 -18.574 3.171 1.00 . A A . 24 GLU HG3 1 1
12 22369 1 1 24 GLU N N -13.550 -16.946 4.357 1.00 . A A . 24 GLU N 1 1
12 22370 1 1 24 GLU O O -11.231 -15.670 3.167 1.00 . A A . 24 GLU O 1 1
12 22371 1 1 24 GLU OE1 O -11.778 -20.402 4.927 1.00 . A A . 24 GLU OE1 1 1
12 22372 1 1 24 GLU OE2 O -9.702 -20.805 4.521 1.00 . A A . 24 GLU OE2 1 1
12 22373 1 1 25 CYS C C -7.890 -15.900 4.205 1.00 . A A . 25 CYS C 1 1
12 22374 1 1 25 CYS CA C -9.142 -15.327 4.863 1.00 . A A . 25 CYS CA 1 1
12 22375 1 1 25 CYS CB C -8.800 -14.814 6.266 1.00 . A A . 25 CYS CB 1 1
12 22376 1 1 25 CYS H H -10.153 -17.027 5.709 1.00 . A A . 25 CYS H 1 1
12 22377 1 1 25 CYS HA H -9.511 -14.505 4.265 1.00 . A A . 25 CYS HA 1 1
12 22378 1 1 25 CYS HB2 H -8.085 -15.475 6.734 1.00 . A A . 25 CYS HB2 1 1
12 22379 1 1 25 CYS HB3 H -8.381 -13.821 6.195 1.00 . A A . 25 CYS HB3 1 1
12 22380 1 1 25 CYS HG H -10.238 -15.440 7.937 1.00 . A A . 25 CYS HG 1 1
12 22381 1 1 25 CYS N N -10.188 -16.383 4.971 1.00 . A A . 25 CYS N 1 1
12 22382 1 1 25 CYS O O -7.478 -17.010 4.485 1.00 . A A . 25 CYS O 1 1
12 22383 1 1 25 CYS SG S -10.308 -14.764 7.262 1.00 . A A . 25 CYS SG 1 1
12 22384 1 1 26 GLU C C -4.952 -14.548 2.864 1.00 . A A . 26 GLU C 1 1
12 22385 1 1 26 GLU CA C -6.041 -15.598 2.647 1.00 . A A . 26 GLU CA 1 1
12 22386 1 1 26 GLU CB C -6.334 -15.750 1.156 1.00 . A A . 26 GLU CB 1 1
12 22387 1 1 26 GLU CD C -5.017 -17.851 0.892 1.00 . A A . 26 GLU CD 1 1
12 22388 1 1 26 GLU CG C -5.134 -16.387 0.459 1.00 . A A . 26 GLU CG 1 1
12 22389 1 1 26 GLU H H -7.634 -14.245 3.143 1.00 . A A . 26 GLU H 1 1
12 22390 1 1 26 GLU HA H -5.711 -16.543 3.054 1.00 . A A . 26 GLU HA 1 1
12 22391 1 1 26 GLU HB2 H -7.204 -16.378 1.024 1.00 . A A . 26 GLU HB2 1 1
12 22392 1 1 26 GLU HB3 H -6.524 -14.778 0.725 1.00 . A A . 26 GLU HB3 1 1
12 22393 1 1 26 GLU HG2 H -5.272 -16.337 -0.611 1.00 . A A . 26 GLU HG2 1 1
12 22394 1 1 26 GLU HG3 H -4.234 -15.860 0.732 1.00 . A A . 26 GLU HG3 1 1
12 22395 1 1 26 GLU N N -7.279 -15.138 3.337 1.00 . A A . 26 GLU N 1 1
12 22396 1 1 26 GLU O O -5.099 -13.403 2.484 1.00 . A A . 26 GLU O 1 1
12 22397 1 1 26 GLU OE1 O -5.922 -18.328 1.556 1.00 . A A . 26 GLU OE1 1 1
12 22398 1 1 26 GLU OE2 O -4.025 -18.473 0.546 1.00 . A A . 26 GLU OE2 1 1
12 22399 1 1 27 SER C C -1.783 -13.971 2.579 1.00 . A A . 27 SER C 1 1
12 22400 1 1 27 SER CA C -2.769 -13.946 3.741 1.00 . A A . 27 SER CA 1 1
12 22401 1 1 27 SER CB C -2.047 -14.335 5.030 1.00 . A A . 27 SER CB 1 1
12 22402 1 1 27 SER H H -3.772 -15.852 3.791 1.00 . A A . 27 SER H 1 1
12 22403 1 1 27 SER HA H -3.181 -12.954 3.844 1.00 . A A . 27 SER HA 1 1
12 22404 1 1 27 SER HB2 H -2.716 -14.223 5.866 1.00 . A A . 27 SER HB2 1 1
12 22405 1 1 27 SER HB3 H -1.730 -15.366 4.963 1.00 . A A . 27 SER HB3 1 1
12 22406 1 1 27 SER HG H -0.834 -13.314 6.156 1.00 . A A . 27 SER HG 1 1
12 22407 1 1 27 SER N N -3.864 -14.925 3.483 1.00 . A A . 27 SER N 1 1
12 22408 1 1 27 SER O O -1.078 -14.939 2.372 1.00 . A A . 27 SER O 1 1
12 22409 1 1 27 SER OG O -0.921 -13.488 5.216 1.00 . A A . 27 SER OG 1 1
12 22410 1 1 28 ILE C C 0.151 -11.655 0.830 1.00 . A A . 28 ILE C 1 1
12 22411 1 1 28 ILE CA C -0.799 -12.835 0.653 1.00 . A A . 28 ILE CA 1 1
12 22412 1 1 28 ILE CB C -1.612 -12.654 -0.627 1.00 . A A . 28 ILE CB 1 1
12 22413 1 1 28 ILE CD1 C -1.824 -15.178 -0.811 1.00 . A A . 28 ILE CD1 1 1
12 22414 1 1 28 ILE CG1 C -2.579 -13.836 -0.794 1.00 . A A . 28 ILE CG1 1 1
12 22415 1 1 28 ILE CG2 C -0.673 -12.575 -1.832 1.00 . A A . 28 ILE CG2 1 1
12 22416 1 1 28 ILE H H -2.313 -12.139 2.016 1.00 . A A . 28 ILE H 1 1
12 22417 1 1 28 ILE HA H -0.216 -13.740 0.586 1.00 . A A . 28 ILE HA 1 1
12 22418 1 1 28 ILE HB H -2.179 -11.735 -0.560 1.00 . A A . 28 ILE HB 1 1
12 22419 1 1 28 ILE HD11 H -0.856 -15.057 -1.267 1.00 . A A . 28 ILE HD11 1 1
12 22420 1 1 28 ILE HD12 H -2.391 -15.901 -1.375 1.00 . A A . 28 ILE HD12 1 1
12 22421 1 1 28 ILE HD13 H -1.701 -15.533 0.199 1.00 . A A . 28 ILE HD13 1 1
12 22422 1 1 28 ILE HG12 H -3.282 -13.835 0.026 1.00 . A A . 28 ILE HG12 1 1
12 22423 1 1 28 ILE HG13 H -3.117 -13.721 -1.721 1.00 . A A . 28 ILE HG13 1 1
12 22424 1 1 28 ILE HG21 H 0.026 -13.398 -1.796 1.00 . A A . 28 ILE HG21 1 1
12 22425 1 1 28 ILE HG22 H -0.133 -11.641 -1.809 1.00 . A A . 28 ILE HG22 1 1
12 22426 1 1 28 ILE HG23 H -1.252 -12.637 -2.742 1.00 . A A . 28 ILE HG23 1 1
12 22427 1 1 28 ILE N N -1.731 -12.903 1.820 1.00 . A A . 28 ILE N 1 1
12 22428 1 1 28 ILE O O -0.244 -10.565 1.193 1.00 . A A . 28 ILE O 1 1
12 22429 1 1 29 GLU C C 2.395 -9.895 -0.484 1.00 . A A . 29 GLU C 1 1
12 22430 1 1 29 GLU CA C 2.412 -10.799 0.748 1.00 . A A . 29 GLU CA 1 1
12 22431 1 1 29 GLU CB C 3.795 -11.434 0.911 1.00 . A A . 29 GLU CB 1 1
12 22432 1 1 29 GLU CD C 5.189 -12.899 2.388 1.00 . A A . 29 GLU CD 1 1
12 22433 1 1 29 GLU CG C 3.852 -12.168 2.252 1.00 . A A . 29 GLU CG 1 1
12 22434 1 1 29 GLU H H 1.697 -12.774 0.304 1.00 . A A . 29 GLU H 1 1
12 22435 1 1 29 GLU HA H 2.178 -10.218 1.625 1.00 . A A . 29 GLU HA 1 1
12 22436 1 1 29 GLU HB2 H 3.966 -12.137 0.106 1.00 . A A . 29 GLU HB2 1 1
12 22437 1 1 29 GLU HB3 H 4.553 -10.666 0.888 1.00 . A A . 29 GLU HB3 1 1
12 22438 1 1 29 GLU HG2 H 3.749 -11.454 3.057 1.00 . A A . 29 GLU HG2 1 1
12 22439 1 1 29 GLU HG3 H 3.046 -12.885 2.304 1.00 . A A . 29 GLU HG3 1 1
12 22440 1 1 29 GLU N N 1.409 -11.881 0.586 1.00 . A A . 29 GLU N 1 1
12 22441 1 1 29 GLU O O 2.564 -10.345 -1.600 1.00 . A A . 29 GLU O 1 1
12 22442 1 1 29 GLU OE1 O 5.987 -12.811 1.470 1.00 . A A . 29 GLU OE1 1 1
12 22443 1 1 29 GLU OE2 O 5.390 -13.538 3.409 1.00 . A A . 29 GLU OE2 1 1
12 22444 1 1 30 GLU C C 2.595 -6.288 -1.031 1.00 . A A . 30 GLU C 1 1
12 22445 1 1 30 GLU CA C 2.165 -7.689 -1.464 1.00 . A A . 30 GLU CA 1 1
12 22446 1 1 30 GLU CB C 0.748 -7.629 -2.040 1.00 . A A . 30 GLU CB 1 1
12 22447 1 1 30 GLU CD C -0.652 -6.729 -3.909 1.00 . A A . 30 GLU CD 1 1
12 22448 1 1 30 GLU CG C 0.740 -6.728 -3.279 1.00 . A A . 30 GLU CG 1 1
12 22449 1 1 30 GLU H H 2.056 -8.265 0.613 1.00 . A A . 30 GLU H 1 1
12 22450 1 1 30 GLU HA H 2.845 -8.049 -2.223 1.00 . A A . 30 GLU HA 1 1
12 22451 1 1 30 GLU HB2 H 0.427 -8.625 -2.315 1.00 . A A . 30 GLU HB2 1 1
12 22452 1 1 30 GLU HB3 H 0.073 -7.225 -1.300 1.00 . A A . 30 GLU HB3 1 1
12 22453 1 1 30 GLU HG2 H 0.999 -5.720 -2.995 1.00 . A A . 30 GLU HG2 1 1
12 22454 1 1 30 GLU HG3 H 1.458 -7.096 -3.997 1.00 . A A . 30 GLU HG3 1 1
12 22455 1 1 30 GLU N N 2.190 -8.615 -0.295 1.00 . A A . 30 GLU N 1 1
12 22456 1 1 30 GLU O O 2.443 -5.899 0.110 1.00 . A A . 30 GLU O 1 1
12 22457 1 1 30 GLU OE1 O -1.568 -7.221 -3.275 1.00 . A A . 30 GLU OE1 1 1
12 22458 1 1 30 GLU OE2 O -0.776 -6.234 -5.018 1.00 . A A . 30 GLU OE2 1 1
12 22459 1 1 31 VAL C C 2.370 -3.271 -1.282 1.00 . A A . 31 VAL C 1 1
12 22460 1 1 31 VAL CA C 3.578 -4.150 -1.621 1.00 . A A . 31 VAL CA 1 1
12 22461 1 1 31 VAL CB C 4.315 -3.572 -2.827 1.00 . A A . 31 VAL CB 1 1
12 22462 1 1 31 VAL CG1 C 4.660 -2.104 -2.570 1.00 . A A . 31 VAL CG1 1 1
12 22463 1 1 31 VAL CG2 C 5.604 -4.367 -3.045 1.00 . A A . 31 VAL CG2 1 1
12 22464 1 1 31 VAL H H 3.239 -5.871 -2.859 1.00 . A A . 31 VAL H 1 1
12 22465 1 1 31 VAL HA H 4.245 -4.179 -0.779 1.00 . A A . 31 VAL HA 1 1
12 22466 1 1 31 VAL HB H 3.689 -3.649 -3.703 1.00 . A A . 31 VAL HB 1 1
12 22467 1 1 31 VAL HG11 H 5.100 -2.004 -1.588 1.00 . A A . 31 VAL HG11 1 1
12 22468 1 1 31 VAL HG12 H 3.761 -1.509 -2.625 1.00 . A A . 31 VAL HG12 1 1
12 22469 1 1 31 VAL HG13 H 5.363 -1.766 -3.315 1.00 . A A . 31 VAL HG13 1 1
12 22470 1 1 31 VAL HG21 H 5.372 -5.420 -3.107 1.00 . A A . 31 VAL HG21 1 1
12 22471 1 1 31 VAL HG22 H 6.277 -4.195 -2.217 1.00 . A A . 31 VAL HG22 1 1
12 22472 1 1 31 VAL HG23 H 6.073 -4.048 -3.963 1.00 . A A . 31 VAL HG23 1 1
12 22473 1 1 31 VAL N N 3.129 -5.529 -1.947 1.00 . A A . 31 VAL N 1 1
12 22474 1 1 31 VAL O O 1.363 -3.282 -1.962 1.00 . A A . 31 VAL O 1 1
12 22475 1 1 32 ALA C C 1.052 -0.610 -0.908 1.00 . A A . 32 ALA C 1 1
12 22476 1 1 32 ALA CA C 1.346 -1.634 0.193 1.00 . A A . 32 ALA CA 1 1
12 22477 1 1 32 ALA CB C 1.756 -0.899 1.468 1.00 . A A . 32 ALA CB 1 1
12 22478 1 1 32 ALA H H 3.295 -2.537 0.313 1.00 . A A . 32 ALA H 1 1
12 22479 1 1 32 ALA HA H 0.464 -2.227 0.387 1.00 . A A . 32 ALA HA 1 1
12 22480 1 1 32 ALA HB1 H 1.708 -1.578 2.306 1.00 . A A . 32 ALA HB1 1 1
12 22481 1 1 32 ALA HB2 H 1.089 -0.069 1.640 1.00 . A A . 32 ALA HB2 1 1
12 22482 1 1 32 ALA HB3 H 2.767 -0.535 1.358 1.00 . A A . 32 ALA HB3 1 1
12 22483 1 1 32 ALA N N 2.472 -2.518 -0.222 1.00 . A A . 32 ALA N 1 1
12 22484 1 1 32 ALA O O -0.080 -0.267 -1.161 1.00 . A A . 32 ALA O 1 1
12 22485 1 1 33 ASP C C 1.040 0.314 -3.770 1.00 . A A . 33 ASP C 1 1
12 22486 1 1 33 ASP CA C 1.861 0.909 -2.620 1.00 . A A . 33 ASP CA 1 1
12 22487 1 1 33 ASP CB C 3.223 1.354 -3.146 1.00 . A A . 33 ASP CB 1 1
12 22488 1 1 33 ASP CG C 3.063 2.630 -3.974 1.00 . A A . 33 ASP CG 1 1
12 22489 1 1 33 ASP H H 2.977 -0.393 -1.316 1.00 . A A . 33 ASP H 1 1
12 22490 1 1 33 ASP HA H 1.340 1.763 -2.210 1.00 . A A . 33 ASP HA 1 1
12 22491 1 1 33 ASP HB2 H 3.885 1.545 -2.313 1.00 . A A . 33 ASP HB2 1 1
12 22492 1 1 33 ASP HB3 H 3.640 0.576 -3.766 1.00 . A A . 33 ASP HB3 1 1
12 22493 1 1 33 ASP N N 2.069 -0.110 -1.549 1.00 . A A . 33 ASP N 1 1
12 22494 1 1 33 ASP O O 0.271 1.000 -4.413 1.00 . A A . 33 ASP O 1 1
12 22495 1 1 33 ASP OD1 O 1.937 3.067 -4.147 1.00 . A A . 33 ASP OD1 1 1
12 22496 1 1 33 ASP OD2 O 4.072 3.147 -4.425 1.00 . A A . 33 ASP OD2 1 1
12 22497 1 1 34 ASP C C -1.025 -1.687 -4.809 1.00 . A A . 34 ASP C 1 1
12 22498 1 1 34 ASP CA C 0.460 -1.572 -5.171 1.00 . A A . 34 ASP CA 1 1
12 22499 1 1 34 ASP CB C 1.022 -2.967 -5.444 1.00 . A A . 34 ASP CB 1 1
12 22500 1 1 34 ASP CG C 2.408 -2.851 -6.078 1.00 . A A . 34 ASP CG 1 1
12 22501 1 1 34 ASP H H 1.853 -1.478 -3.530 1.00 . A A . 34 ASP H 1 1
12 22502 1 1 34 ASP HA H 0.568 -0.964 -6.058 1.00 . A A . 34 ASP HA 1 1
12 22503 1 1 34 ASP HB2 H 1.097 -3.510 -4.512 1.00 . A A . 34 ASP HB2 1 1
12 22504 1 1 34 ASP HB3 H 0.362 -3.494 -6.115 1.00 . A A . 34 ASP HB3 1 1
12 22505 1 1 34 ASP N N 1.215 -0.946 -4.048 1.00 . A A . 34 ASP N 1 1
12 22506 1 1 34 ASP O O -1.843 -2.035 -5.639 1.00 . A A . 34 ASP O 1 1
12 22507 1 1 34 ASP OD1 O 2.800 -1.743 -6.406 1.00 . A A . 34 ASP OD1 1 1
12 22508 1 1 34 ASP OD2 O 3.056 -3.874 -6.227 1.00 . A A . 34 ASP OD2 1 1
12 22509 1 1 35 ILE C C -3.239 -0.197 -2.451 1.00 . A A . 35 ILE C 1 1
12 22510 1 1 35 ILE CA C -2.816 -1.488 -3.154 1.00 . A A . 35 ILE CA 1 1
12 22511 1 1 35 ILE CB C -2.994 -2.677 -2.206 1.00 . A A . 35 ILE CB 1 1
12 22512 1 1 35 ILE CD1 C -2.380 -3.599 0.038 1.00 . A A . 35 ILE CD1 1 1
12 22513 1 1 35 ILE CG1 C -2.025 -2.557 -1.024 1.00 . A A . 35 ILE CG1 1 1
12 22514 1 1 35 ILE CG2 C -2.709 -3.974 -2.964 1.00 . A A . 35 ILE CG2 1 1
12 22515 1 1 35 ILE H H -0.699 -1.120 -2.930 1.00 . A A . 35 ILE H 1 1
12 22516 1 1 35 ILE HA H -3.449 -1.630 -4.017 1.00 . A A . 35 ILE HA 1 1
12 22517 1 1 35 ILE HB H -4.012 -2.693 -1.840 1.00 . A A . 35 ILE HB 1 1
12 22518 1 1 35 ILE HD11 H -2.135 -4.586 -0.329 1.00 . A A . 35 ILE HD11 1 1
12 22519 1 1 35 ILE HD12 H -3.438 -3.548 0.255 1.00 . A A . 35 ILE HD12 1 1
12 22520 1 1 35 ILE HD13 H -1.819 -3.401 0.939 1.00 . A A . 35 ILE HD13 1 1
12 22521 1 1 35 ILE HG12 H -1.016 -2.727 -1.370 1.00 . A A . 35 ILE HG12 1 1
12 22522 1 1 35 ILE HG13 H -2.095 -1.572 -0.593 1.00 . A A . 35 ILE HG13 1 1
12 22523 1 1 35 ILE HG21 H -2.984 -4.819 -2.351 1.00 . A A . 35 ILE HG21 1 1
12 22524 1 1 35 ILE HG22 H -1.656 -4.028 -3.200 1.00 . A A . 35 ILE HG22 1 1
12 22525 1 1 35 ILE HG23 H -3.285 -3.990 -3.878 1.00 . A A . 35 ILE HG23 1 1
12 22526 1 1 35 ILE N N -1.379 -1.398 -3.578 1.00 . A A . 35 ILE N 1 1
12 22527 1 1 35 ILE O O -4.410 0.122 -2.384 1.00 . A A . 35 ILE O 1 1
12 22528 1 1 36 LEU C C -2.066 3.004 -2.042 1.00 . A A . 36 LEU C 1 1
12 22529 1 1 36 LEU CA C -2.628 1.829 -1.230 1.00 . A A . 36 LEU CA 1 1
12 22530 1 1 36 LEU CB C -1.990 1.836 0.167 1.00 . A A . 36 LEU CB 1 1
12 22531 1 1 36 LEU CD1 C -1.903 0.428 2.247 1.00 . A A . 36 LEU CD1 1 1
12 22532 1 1 36 LEU CD2 C -3.964 1.750 1.743 1.00 . A A . 36 LEU CD2 1 1
12 22533 1 1 36 LEU CG C -2.809 0.945 1.126 1.00 . A A . 36 LEU CG 1 1
12 22534 1 1 36 LEU H H -1.362 0.268 -2.003 1.00 . A A . 36 LEU H 1 1
12 22535 1 1 36 LEU HA H -3.693 1.924 -1.121 1.00 . A A . 36 LEU HA 1 1
12 22536 1 1 36 LEU HB2 H -0.979 1.468 0.096 1.00 . A A . 36 LEU HB2 1 1
12 22537 1 1 36 LEU HB3 H -1.971 2.847 0.546 1.00 . A A . 36 LEU HB3 1 1
12 22538 1 1 36 LEU HD11 H -1.279 1.234 2.606 1.00 . A A . 36 LEU HD11 1 1
12 22539 1 1 36 LEU HD12 H -1.280 -0.368 1.867 1.00 . A A . 36 LEU HD12 1 1
12 22540 1 1 36 LEU HD13 H -2.509 0.054 3.059 1.00 . A A . 36 LEU HD13 1 1
12 22541 1 1 36 LEU HD21 H -3.565 2.589 2.294 1.00 . A A . 36 LEU HD21 1 1
12 22542 1 1 36 LEU HD22 H -4.527 1.117 2.412 1.00 . A A . 36 LEU HD22 1 1
12 22543 1 1 36 LEU HD23 H -4.617 2.113 0.964 1.00 . A A . 36 LEU HD23 1 1
12 22544 1 1 36 LEU HG H -3.212 0.102 0.581 1.00 . A A . 36 LEU HG 1 1
12 22545 1 1 36 LEU N N -2.294 0.548 -1.930 1.00 . A A . 36 LEU N 1 1
12 22546 1 1 36 LEU O O -0.876 3.251 -2.026 1.00 . A A . 36 LEU O 1 1
12 22547 1 1 37 PRO C C -1.526 5.858 -2.756 1.00 . A A . 37 PRO C 1 1
12 22548 1 1 37 PRO CA C -2.435 4.907 -3.548 1.00 . A A . 37 PRO CA 1 1
12 22549 1 1 37 PRO CB C -3.746 5.608 -3.937 1.00 . A A . 37 PRO CB 1 1
12 22550 1 1 37 PRO CD C -4.358 3.545 -2.866 1.00 . A A . 37 PRO CD 1 1
12 22551 1 1 37 PRO CG C -4.751 4.509 -3.982 1.00 . A A . 37 PRO CG 1 1
12 22552 1 1 37 PRO HA H -1.936 4.565 -4.438 1.00 . A A . 37 PRO HA 1 1
12 22553 1 1 37 PRO HB2 H -4.023 6.339 -3.184 1.00 . A A . 37 PRO HB2 1 1
12 22554 1 1 37 PRO HB3 H -3.658 6.076 -4.903 1.00 . A A . 37 PRO HB3 1 1
12 22555 1 1 37 PRO HD2 H -4.864 3.803 -1.944 1.00 . A A . 37 PRO HD2 1 1
12 22556 1 1 37 PRO HD3 H -4.575 2.526 -3.152 1.00 . A A . 37 PRO HD3 1 1
12 22557 1 1 37 PRO HG2 H -5.748 4.898 -3.816 1.00 . A A . 37 PRO HG2 1 1
12 22558 1 1 37 PRO HG3 H -4.702 3.998 -4.934 1.00 . A A . 37 PRO HG3 1 1
12 22559 1 1 37 PRO N N -2.900 3.741 -2.740 1.00 . A A . 37 PRO N 1 1
12 22560 1 1 37 PRO O O -1.610 5.965 -1.549 1.00 . A A . 37 PRO O 1 1
12 22561 1 1 38 ASP C C -0.489 8.416 -1.858 1.00 . A A . 38 ASP C 1 1
12 22562 1 1 38 ASP CA C 0.301 7.465 -2.759 1.00 . A A . 38 ASP CA 1 1
12 22563 1 1 38 ASP CB C 1.052 8.276 -3.818 1.00 . A A . 38 ASP CB 1 1
12 22564 1 1 38 ASP CG C 2.042 7.375 -4.559 1.00 . A A . 38 ASP CG 1 1
12 22565 1 1 38 ASP H H -0.583 6.410 -4.414 1.00 . A A . 38 ASP H 1 1
12 22566 1 1 38 ASP HA H 1.010 6.905 -2.167 1.00 . A A . 38 ASP HA 1 1
12 22567 1 1 38 ASP HB2 H 0.343 8.685 -4.523 1.00 . A A . 38 ASP HB2 1 1
12 22568 1 1 38 ASP HB3 H 1.589 9.079 -3.339 1.00 . A A . 38 ASP HB3 1 1
12 22569 1 1 38 ASP N N -0.639 6.531 -3.442 1.00 . A A . 38 ASP N 1 1
12 22570 1 1 38 ASP O O 0.072 9.163 -1.081 1.00 . A A . 38 ASP O 1 1
12 22571 1 1 38 ASP OD1 O 2.210 6.240 -4.144 1.00 . A A . 38 ASP OD1 1 1
12 22572 1 1 38 ASP OD2 O 2.613 7.836 -5.535 1.00 . A A . 38 ASP OD2 1 1
12 22573 1 1 39 GLN C C -2.460 8.958 0.354 1.00 . A A . 39 GLN C 1 1
12 22574 1 1 39 GLN CA C -2.626 9.301 -1.129 1.00 . A A . 39 GLN CA 1 1
12 22575 1 1 39 GLN CB C -4.089 9.119 -1.527 1.00 . A A . 39 GLN CB 1 1
12 22576 1 1 39 GLN CD C -4.037 11.060 -3.102 1.00 . A A . 39 GLN CD 1 1
12 22577 1 1 39 GLN CG C -4.290 9.558 -2.979 1.00 . A A . 39 GLN CG 1 1
12 22578 1 1 39 GLN H H -2.214 7.794 -2.607 1.00 . A A . 39 GLN H 1 1
12 22579 1 1 39 GLN HA H -2.331 10.327 -1.295 1.00 . A A . 39 GLN HA 1 1
12 22580 1 1 39 GLN HB2 H -4.359 8.079 -1.426 1.00 . A A . 39 GLN HB2 1 1
12 22581 1 1 39 GLN HB3 H -4.714 9.719 -0.883 1.00 . A A . 39 GLN HB3 1 1
12 22582 1 1 39 GLN HE21 H -2.758 10.867 -4.608 1.00 . A A . 39 GLN HE21 1 1
12 22583 1 1 39 GLN HE22 H -3.043 12.461 -4.097 1.00 . A A . 39 GLN HE22 1 1
12 22584 1 1 39 GLN HG2 H -3.598 9.023 -3.616 1.00 . A A . 39 GLN HG2 1 1
12 22585 1 1 39 GLN HG3 H -5.303 9.338 -3.283 1.00 . A A . 39 GLN HG3 1 1
12 22586 1 1 39 GLN N N -1.787 8.399 -1.966 1.00 . A A . 39 GLN N 1 1
12 22587 1 1 39 GLN NE2 N -3.211 11.499 -4.012 1.00 . A A . 39 GLN NE2 1 1
12 22588 1 1 39 GLN O O -2.406 9.834 1.196 1.00 . A A . 39 GLN O 1 1
12 22589 1 1 39 GLN OE1 O -4.599 11.844 -2.364 1.00 . A A . 39 GLN OE1 1 1
12 22590 1 1 40 TYR C C -0.856 6.701 2.362 1.00 . A A . 40 TYR C 1 1
12 22591 1 1 40 TYR CA C -2.251 7.280 2.117 1.00 . A A . 40 TYR CA 1 1
12 22592 1 1 40 TYR CB C -3.301 6.214 2.437 1.00 . A A . 40 TYR CB 1 1
12 22593 1 1 40 TYR CD1 C -5.225 7.415 3.531 1.00 . A A . 40 TYR CD1 1 1
12 22594 1 1 40 TYR CD2 C -5.405 6.828 1.185 1.00 . A A . 40 TYR CD2 1 1
12 22595 1 1 40 TYR CE1 C -6.498 7.992 3.484 1.00 . A A . 40 TYR CE1 1 1
12 22596 1 1 40 TYR CE2 C -6.679 7.407 1.138 1.00 . A A . 40 TYR CE2 1 1
12 22597 1 1 40 TYR CG C -4.678 6.833 2.382 1.00 . A A . 40 TYR CG 1 1
12 22598 1 1 40 TYR CZ C -7.226 7.989 2.289 1.00 . A A . 40 TYR CZ 1 1
12 22599 1 1 40 TYR H H -2.457 7.003 -0.013 1.00 . A A . 40 TYR H 1 1
12 22600 1 1 40 TYR HA H -2.403 8.129 2.768 1.00 . A A . 40 TYR HA 1 1
12 22601 1 1 40 TYR HB2 H -3.237 5.416 1.711 1.00 . A A . 40 TYR HB2 1 1
12 22602 1 1 40 TYR HB3 H -3.124 5.818 3.426 1.00 . A A . 40 TYR HB3 1 1
12 22603 1 1 40 TYR HD1 H -4.664 7.418 4.453 1.00 . A A . 40 TYR HD1 1 1
12 22604 1 1 40 TYR HD2 H -4.982 6.378 0.298 1.00 . A A . 40 TYR HD2 1 1
12 22605 1 1 40 TYR HE1 H -6.920 8.441 4.372 1.00 . A A . 40 TYR HE1 1 1
12 22606 1 1 40 TYR HE2 H -7.241 7.403 0.216 1.00 . A A . 40 TYR HE2 1 1
12 22607 1 1 40 TYR HH H -9.100 7.893 1.934 1.00 . A A . 40 TYR HH 1 1
12 22608 1 1 40 TYR N N -2.397 7.690 0.683 1.00 . A A . 40 TYR N 1 1
12 22609 1 1 40 TYR O O -0.531 6.319 3.470 1.00 . A A . 40 TYR O 1 1
12 22610 1 1 40 TYR OH O -8.483 8.558 2.244 1.00 . A A . 40 TYR OH 1 1
12 22611 1 1 41 VAL C C 2.385 7.179 1.369 1.00 . A A . 41 VAL C 1 1
12 22612 1 1 41 VAL CA C 1.347 6.066 1.522 1.00 . A A . 41 VAL CA 1 1
12 22613 1 1 41 VAL CB C 1.590 4.987 0.469 1.00 . A A . 41 VAL CB 1 1
12 22614 1 1 41 VAL CG1 C 2.859 4.209 0.822 1.00 . A A . 41 VAL CG1 1 1
12 22615 1 1 41 VAL CG2 C 0.397 4.034 0.440 1.00 . A A . 41 VAL CG2 1 1
12 22616 1 1 41 VAL H H -0.314 6.940 0.461 1.00 . A A . 41 VAL H 1 1
12 22617 1 1 41 VAL HA H 1.446 5.623 2.504 1.00 . A A . 41 VAL HA 1 1
12 22618 1 1 41 VAL HB H 1.712 5.448 -0.498 1.00 . A A . 41 VAL HB 1 1
12 22619 1 1 41 VAL HG11 H 2.729 3.722 1.778 1.00 . A A . 41 VAL HG11 1 1
12 22620 1 1 41 VAL HG12 H 3.696 4.890 0.877 1.00 . A A . 41 VAL HG12 1 1
12 22621 1 1 41 VAL HG13 H 3.047 3.465 0.063 1.00 . A A . 41 VAL HG13 1 1
12 22622 1 1 41 VAL HG21 H 0.652 3.154 -0.132 1.00 . A A . 41 VAL HG21 1 1
12 22623 1 1 41 VAL HG22 H -0.447 4.529 -0.017 1.00 . A A . 41 VAL HG22 1 1
12 22624 1 1 41 VAL HG23 H 0.142 3.744 1.449 1.00 . A A . 41 VAL HG23 1 1
12 22625 1 1 41 VAL N N -0.030 6.628 1.343 1.00 . A A . 41 VAL N 1 1
12 22626 1 1 41 VAL O O 2.748 7.564 0.274 1.00 . A A . 41 VAL O 1 1
12 22627 1 1 42 ARG C C 4.465 8.978 3.827 1.00 . A A . 42 ARG C 1 1
12 22628 1 1 42 ARG CA C 3.912 8.754 2.415 1.00 . A A . 42 ARG CA 1 1
12 22629 1 1 42 ARG CB C 3.285 10.051 1.872 1.00 . A A . 42 ARG CB 1 1
12 22630 1 1 42 ARG CD C 1.508 11.776 2.214 1.00 . A A . 42 ARG CD 1 1
12 22631 1 1 42 ARG CG C 2.213 10.566 2.835 1.00 . A A . 42 ARG CG 1 1
12 22632 1 1 42 ARG CZ C 2.104 14.044 1.581 1.00 . A A . 42 ARG CZ 1 1
12 22633 1 1 42 ARG H H 2.580 7.337 3.333 1.00 . A A . 42 ARG H 1 1
12 22634 1 1 42 ARG HA H 4.720 8.446 1.765 1.00 . A A . 42 ARG HA 1 1
12 22635 1 1 42 ARG HB2 H 4.055 10.802 1.764 1.00 . A A . 42 ARG HB2 1 1
12 22636 1 1 42 ARG HB3 H 2.837 9.860 0.907 1.00 . A A . 42 ARG HB3 1 1
12 22637 1 1 42 ARG HD2 H 1.155 11.521 1.227 1.00 . A A . 42 ARG HD2 1 1
12 22638 1 1 42 ARG HD3 H 0.670 12.061 2.834 1.00 . A A . 42 ARG HD3 1 1
12 22639 1 1 42 ARG HE H 3.374 12.813 2.480 1.00 . A A . 42 ARG HE 1 1
12 22640 1 1 42 ARG HG2 H 1.492 9.783 3.024 1.00 . A A . 42 ARG HG2 1 1
12 22641 1 1 42 ARG HG3 H 2.676 10.864 3.761 1.00 . A A . 42 ARG HG3 1 1
12 22642 1 1 42 ARG HH11 H 0.261 13.416 1.118 1.00 . A A . 42 ARG HH11 1 1
12 22643 1 1 42 ARG HH12 H 0.630 15.048 0.670 1.00 . A A . 42 ARG HH12 1 1
12 22644 1 1 42 ARG HH21 H 3.865 14.936 1.907 1.00 . A A . 42 ARG HH21 1 1
12 22645 1 1 42 ARG HH22 H 2.670 15.910 1.117 1.00 . A A . 42 ARG HH22 1 1
12 22646 1 1 42 ARG N N 2.881 7.678 2.467 1.00 . A A . 42 ARG N 1 1
12 22647 1 1 42 ARG NE N 2.467 12.912 2.123 1.00 . A A . 42 ARG NE 1 1
12 22648 1 1 42 ARG NH1 N 0.905 14.179 1.085 1.00 . A A . 42 ARG NH1 1 1
12 22649 1 1 42 ARG NH2 N 2.945 15.041 1.530 1.00 . A A . 42 ARG NH2 1 1
12 22650 1 1 42 ARG O O 5.383 9.746 4.033 1.00 . A A . 42 ARG O 1 1
12 22651 1 1 43 LEU C C 5.828 7.973 6.314 1.00 . A A . 43 LEU C 1 1
12 22652 1 1 43 LEU CA C 4.378 8.467 6.203 1.00 . A A . 43 LEU CA 1 1
12 22653 1 1 43 LEU CB C 3.475 7.649 7.133 1.00 . A A . 43 LEU CB 1 1
12 22654 1 1 43 LEU CD1 C 2.436 9.665 8.279 1.00 . A A . 43 LEU CD1 1 1
12 22655 1 1 43 LEU CD2 C 1.536 8.827 6.076 1.00 . A A . 43 LEU CD2 1 1
12 22656 1 1 43 LEU CG C 2.170 8.414 7.411 1.00 . A A . 43 LEU CG 1 1
12 22657 1 1 43 LEU H H 3.164 7.695 4.601 1.00 . A A . 43 LEU H 1 1
12 22658 1 1 43 LEU HA H 4.337 9.510 6.480 1.00 . A A . 43 LEU HA 1 1
12 22659 1 1 43 LEU HB2 H 3.241 6.705 6.661 1.00 . A A . 43 LEU HB2 1 1
12 22660 1 1 43 LEU HB3 H 3.983 7.465 8.065 1.00 . A A . 43 LEU HB3 1 1
12 22661 1 1 43 LEU HD11 H 1.577 9.851 8.906 1.00 . A A . 43 LEU HD11 1 1
12 22662 1 1 43 LEU HD12 H 2.609 10.525 7.648 1.00 . A A . 43 LEU HD12 1 1
12 22663 1 1 43 LEU HD13 H 3.301 9.506 8.904 1.00 . A A . 43 LEU HD13 1 1
12 22664 1 1 43 LEU HD21 H 0.516 9.135 6.241 1.00 . A A . 43 LEU HD21 1 1
12 22665 1 1 43 LEU HD22 H 1.553 7.990 5.396 1.00 . A A . 43 LEU HD22 1 1
12 22666 1 1 43 LEU HD23 H 2.094 9.648 5.653 1.00 . A A . 43 LEU HD23 1 1
12 22667 1 1 43 LEU HG H 1.488 7.762 7.938 1.00 . A A . 43 LEU HG 1 1
12 22668 1 1 43 LEU N N 3.902 8.307 4.798 1.00 . A A . 43 LEU N 1 1
12 22669 1 1 43 LEU O O 6.652 8.592 6.959 1.00 . A A . 43 LEU O 1 1
12 22670 1 1 44 GLY C C 7.503 4.827 6.101 1.00 . A A . 44 GLY C 1 1
12 22671 1 1 44 GLY CA C 7.535 6.319 5.736 1.00 . A A . 44 GLY CA 1 1
12 22672 1 1 44 GLY H H 5.455 6.392 5.169 1.00 . A A . 44 GLY H 1 1
12 22673 1 1 44 GLY HA2 H 7.992 6.438 4.766 1.00 . A A . 44 GLY HA2 1 1
12 22674 1 1 44 GLY HA3 H 8.121 6.853 6.466 1.00 . A A . 44 GLY HA3 1 1
12 22675 1 1 44 GLY N N 6.140 6.865 5.685 1.00 . A A . 44 GLY N 1 1
12 22676 1 1 44 GLY O O 7.887 3.990 5.312 1.00 . A A . 44 GLY O 1 1
12 22677 1 1 45 PRO C C 6.230 2.164 6.772 1.00 . A A . 45 PRO C 1 1
12 22678 1 1 45 PRO CA C 6.980 3.073 7.756 1.00 . A A . 45 PRO CA 1 1
12 22679 1 1 45 PRO CB C 6.214 3.162 9.089 1.00 . A A . 45 PRO CB 1 1
12 22680 1 1 45 PRO CD C 6.564 5.433 8.315 1.00 . A A . 45 PRO CD 1 1
12 22681 1 1 45 PRO CG C 6.413 4.565 9.569 1.00 . A A . 45 PRO CG 1 1
12 22682 1 1 45 PRO HA H 7.971 2.688 7.936 1.00 . A A . 45 PRO HA 1 1
12 22683 1 1 45 PRO HB2 H 5.159 2.965 8.936 1.00 . A A . 45 PRO HB2 1 1
12 22684 1 1 45 PRO HB3 H 6.621 2.463 9.807 1.00 . A A . 45 PRO HB3 1 1
12 22685 1 1 45 PRO HD2 H 5.612 5.845 8.026 1.00 . A A . 45 PRO HD2 1 1
12 22686 1 1 45 PRO HD3 H 7.285 6.216 8.484 1.00 . A A . 45 PRO HD3 1 1
12 22687 1 1 45 PRO HG2 H 5.552 4.886 10.147 1.00 . A A . 45 PRO HG2 1 1
12 22688 1 1 45 PRO HG3 H 7.309 4.635 10.170 1.00 . A A . 45 PRO HG3 1 1
12 22689 1 1 45 PRO N N 7.052 4.496 7.289 1.00 . A A . 45 PRO N 1 1
12 22690 1 1 45 PRO O O 6.617 1.037 6.532 1.00 . A A . 45 PRO O 1 1
12 22691 1 1 46 LEU C C 4.928 2.022 3.844 1.00 . A A . 46 LEU C 1 1
12 22692 1 1 46 LEU CA C 4.371 1.811 5.254 1.00 . A A . 46 LEU CA 1 1
12 22693 1 1 46 LEU CB C 2.901 2.242 5.301 1.00 . A A . 46 LEU CB 1 1
12 22694 1 1 46 LEU CD1 C 0.952 2.728 6.800 1.00 . A A . 46 LEU CD1 1 1
12 22695 1 1 46 LEU CD2 C 2.603 0.956 7.442 1.00 . A A . 46 LEU CD2 1 1
12 22696 1 1 46 LEU CG C 2.429 2.320 6.760 1.00 . A A . 46 LEU CG 1 1
12 22697 1 1 46 LEU H H 4.852 3.552 6.426 1.00 . A A . 46 LEU H 1 1
12 22698 1 1 46 LEU HA H 4.450 0.767 5.520 1.00 . A A . 46 LEU HA 1 1
12 22699 1 1 46 LEU HB2 H 2.797 3.212 4.839 1.00 . A A . 46 LEU HB2 1 1
12 22700 1 1 46 LEU HB3 H 2.298 1.523 4.768 1.00 . A A . 46 LEU HB3 1 1
12 22701 1 1 46 LEU HD11 H 0.356 1.972 6.310 1.00 . A A . 46 LEU HD11 1 1
12 22702 1 1 46 LEU HD12 H 0.826 3.672 6.290 1.00 . A A . 46 LEU HD12 1 1
12 22703 1 1 46 LEU HD13 H 0.634 2.829 7.827 1.00 . A A . 46 LEU HD13 1 1
12 22704 1 1 46 LEU HD21 H 3.640 0.814 7.705 1.00 . A A . 46 LEU HD21 1 1
12 22705 1 1 46 LEU HD22 H 2.292 0.171 6.767 1.00 . A A . 46 LEU HD22 1 1
12 22706 1 1 46 LEU HD23 H 2.000 0.919 8.337 1.00 . A A . 46 LEU HD23 1 1
12 22707 1 1 46 LEU HG H 3.016 3.060 7.284 1.00 . A A . 46 LEU HG 1 1
12 22708 1 1 46 LEU N N 5.153 2.643 6.210 1.00 . A A . 46 LEU N 1 1
12 22709 1 1 46 LEU O O 4.484 1.415 2.888 1.00 . A A . 46 LEU O 1 1
12 22710 1 1 47 SER C C 7.413 2.050 1.924 1.00 . A A . 47 SER C 1 1
12 22711 1 1 47 SER CA C 6.471 3.175 2.368 1.00 . A A . 47 SER CA 1 1
12 22712 1 1 47 SER CB C 7.251 4.486 2.426 1.00 . A A . 47 SER CB 1 1
12 22713 1 1 47 SER H H 6.216 3.382 4.495 1.00 . A A . 47 SER H 1 1
12 22714 1 1 47 SER HA H 5.672 3.274 1.650 1.00 . A A . 47 SER HA 1 1
12 22715 1 1 47 SER HB2 H 8.162 4.339 2.979 1.00 . A A . 47 SER HB2 1 1
12 22716 1 1 47 SER HB3 H 7.489 4.804 1.419 1.00 . A A . 47 SER HB3 1 1
12 22717 1 1 47 SER HG H 5.580 5.449 2.692 1.00 . A A . 47 SER HG 1 1
12 22718 1 1 47 SER N N 5.887 2.896 3.710 1.00 . A A . 47 SER N 1 1
12 22719 1 1 47 SER O O 8.183 1.523 2.701 1.00 . A A . 47 SER O 1 1
12 22720 1 1 47 SER OG O 6.461 5.474 3.075 1.00 . A A . 47 SER OG 1 1
12 22721 1 1 48 ASN C C 8.350 -0.543 1.047 1.00 . A A . 48 ASN C 1 1
12 22722 1 1 48 ASN CA C 8.250 0.653 0.098 1.00 . A A . 48 ASN CA 1 1
12 22723 1 1 48 ASN CB C 9.646 1.234 -0.164 1.00 . A A . 48 ASN CB 1 1
12 22724 1 1 48 ASN CG C 10.182 1.918 1.095 1.00 . A A . 48 ASN CG 1 1
12 22725 1 1 48 ASN H H 6.735 2.175 0.066 1.00 . A A . 48 ASN H 1 1
12 22726 1 1 48 ASN HA H 7.834 0.314 -0.839 1.00 . A A . 48 ASN HA 1 1
12 22727 1 1 48 ASN HB2 H 10.318 0.440 -0.454 1.00 . A A . 48 ASN HB2 1 1
12 22728 1 1 48 ASN HB3 H 9.586 1.959 -0.963 1.00 . A A . 48 ASN HB3 1 1
12 22729 1 1 48 ASN HD21 H 10.116 3.738 0.304 1.00 . A A . 48 ASN HD21 1 1
12 22730 1 1 48 ASN HD22 H 10.683 3.663 1.903 1.00 . A A . 48 ASN HD22 1 1
12 22731 1 1 48 ASN N N 7.359 1.711 0.661 1.00 . A A . 48 ASN N 1 1
12 22732 1 1 48 ASN ND2 N 10.339 3.214 1.101 1.00 . A A . 48 ASN ND2 1 1
12 22733 1 1 48 ASN O O 9.390 -1.166 1.157 1.00 . A A . 48 ASN O 1 1
12 22734 1 1 48 ASN OD1 O 10.465 1.268 2.082 1.00 . A A . 48 ASN OD1 1 1
12 22735 1 1 49 LYS C C 6.249 -3.073 2.229 1.00 . A A . 49 LYS C 1 1
12 22736 1 1 49 LYS CA C 7.293 -2.041 2.662 1.00 . A A . 49 LYS CA 1 1
12 22737 1 1 49 LYS CB C 6.988 -1.553 4.077 1.00 . A A . 49 LYS CB 1 1
12 22738 1 1 49 LYS CD C 7.284 -2.071 6.510 1.00 . A A . 49 LYS CD 1 1
12 22739 1 1 49 LYS CE C 5.811 -2.003 6.924 1.00 . A A . 49 LYS CE 1 1
12 22740 1 1 49 LYS CG C 7.410 -2.624 5.089 1.00 . A A . 49 LYS CG 1 1
12 22741 1 1 49 LYS H H 6.453 -0.360 1.613 1.00 . A A . 49 LYS H 1 1
12 22742 1 1 49 LYS HA H 8.267 -2.510 2.648 1.00 . A A . 49 LYS HA 1 1
12 22743 1 1 49 LYS HB2 H 7.538 -0.641 4.264 1.00 . A A . 49 LYS HB2 1 1
12 22744 1 1 49 LYS HB3 H 5.932 -1.362 4.171 1.00 . A A . 49 LYS HB3 1 1
12 22745 1 1 49 LYS HD2 H 7.818 -2.715 7.191 1.00 . A A . 49 LYS HD2 1 1
12 22746 1 1 49 LYS HD3 H 7.710 -1.080 6.545 1.00 . A A . 49 LYS HD3 1 1
12 22747 1 1 49 LYS HE2 H 5.328 -1.191 6.406 1.00 . A A . 49 LYS HE2 1 1
12 22748 1 1 49 LYS HE3 H 5.319 -2.933 6.678 1.00 . A A . 49 LYS HE3 1 1
12 22749 1 1 49 LYS HG2 H 6.779 -3.491 4.978 1.00 . A A . 49 LYS HG2 1 1
12 22750 1 1 49 LYS HG3 H 8.437 -2.906 4.910 1.00 . A A . 49 LYS HG3 1 1
12 22751 1 1 49 LYS HZ1 H 5.111 -2.492 8.822 1.00 . A A . 49 LYS HZ1 1 1
12 22752 1 1 49 LYS HZ2 H 5.328 -0.826 8.570 1.00 . A A . 49 LYS HZ2 1 1
12 22753 1 1 49 LYS HZ3 H 6.674 -1.836 8.811 1.00 . A A . 49 LYS HZ3 1 1
12 22754 1 1 49 LYS N N 7.279 -0.875 1.724 1.00 . A A . 49 LYS N 1 1
12 22755 1 1 49 LYS NZ N 5.725 -1.772 8.393 1.00 . A A . 49 LYS NZ 1 1
12 22756 1 1 49 LYS O O 5.193 -2.737 1.718 1.00 . A A . 49 LYS O 1 1
12 22757 1 1 50 ILE C C 4.593 -5.661 3.159 1.00 . A A . 50 ILE C 1 1
12 22758 1 1 50 ILE CA C 5.579 -5.398 2.024 1.00 . A A . 50 ILE CA 1 1
12 22759 1 1 50 ILE CB C 6.348 -6.679 1.708 1.00 . A A . 50 ILE CB 1 1
12 22760 1 1 50 ILE CD1 C 8.187 -7.623 0.299 1.00 . A A . 50 ILE CD1 1 1
12 22761 1 1 50 ILE CG1 C 7.225 -6.448 0.476 1.00 . A A . 50 ILE CG1 1 1
12 22762 1 1 50 ILE CG2 C 5.360 -7.815 1.431 1.00 . A A . 50 ILE CG2 1 1
12 22763 1 1 50 ILE H H 7.399 -4.580 2.829 1.00 . A A . 50 ILE H 1 1
12 22764 1 1 50 ILE HA H 5.037 -5.085 1.149 1.00 . A A . 50 ILE HA 1 1
12 22765 1 1 50 ILE HB H 6.971 -6.941 2.552 1.00 . A A . 50 ILE HB 1 1
12 22766 1 1 50 ILE HD11 H 8.904 -7.626 1.106 1.00 . A A . 50 ILE HD11 1 1
12 22767 1 1 50 ILE HD12 H 8.705 -7.525 -0.643 1.00 . A A . 50 ILE HD12 1 1
12 22768 1 1 50 ILE HD13 H 7.630 -8.550 0.309 1.00 . A A . 50 ILE HD13 1 1
12 22769 1 1 50 ILE HG12 H 6.596 -6.361 -0.400 1.00 . A A . 50 ILE HG12 1 1
12 22770 1 1 50 ILE HG13 H 7.791 -5.538 0.604 1.00 . A A . 50 ILE HG13 1 1
12 22771 1 1 50 ILE HG21 H 4.918 -8.141 2.361 1.00 . A A . 50 ILE HG21 1 1
12 22772 1 1 50 ILE HG22 H 5.880 -8.640 0.972 1.00 . A A . 50 ILE HG22 1 1
12 22773 1 1 50 ILE HG23 H 4.583 -7.462 0.768 1.00 . A A . 50 ILE HG23 1 1
12 22774 1 1 50 ILE N N 6.541 -4.333 2.422 1.00 . A A . 50 ILE N 1 1
12 22775 1 1 50 ILE O O 4.951 -6.160 4.210 1.00 . A A . 50 ILE O 1 1
12 22776 1 1 51 LEU C C 1.554 -6.840 3.710 1.00 . A A . 51 LEU C 1 1
12 22777 1 1 51 LEU CA C 2.315 -5.546 4.002 1.00 . A A . 51 LEU CA 1 1
12 22778 1 1 51 LEU CB C 1.348 -4.353 4.009 1.00 . A A . 51 LEU CB 1 1
12 22779 1 1 51 LEU CD1 C 2.008 -3.531 6.319 1.00 . A A . 51 LEU CD1 1 1
12 22780 1 1 51 LEU CD2 C 3.371 -2.894 4.299 1.00 . A A . 51 LEU CD2 1 1
12 22781 1 1 51 LEU CG C 1.954 -3.187 4.816 1.00 . A A . 51 LEU CG 1 1
12 22782 1 1 51 LEU H H 3.088 -4.928 2.094 1.00 . A A . 51 LEU H 1 1
12 22783 1 1 51 LEU HA H 2.790 -5.631 4.968 1.00 . A A . 51 LEU HA 1 1
12 22784 1 1 51 LEU HB2 H 1.180 -4.029 2.991 1.00 . A A . 51 LEU HB2 1 1
12 22785 1 1 51 LEU HB3 H 0.406 -4.646 4.448 1.00 . A A . 51 LEU HB3 1 1
12 22786 1 1 51 LEU HD11 H 2.966 -3.968 6.566 1.00 . A A . 51 LEU HD11 1 1
12 22787 1 1 51 LEU HD12 H 1.222 -4.228 6.567 1.00 . A A . 51 LEU HD12 1 1
12 22788 1 1 51 LEU HD13 H 1.872 -2.629 6.897 1.00 . A A . 51 LEU HD13 1 1
12 22789 1 1 51 LEU HD21 H 3.676 -1.911 4.626 1.00 . A A . 51 LEU HD21 1 1
12 22790 1 1 51 LEU HD22 H 3.380 -2.932 3.221 1.00 . A A . 51 LEU HD22 1 1
12 22791 1 1 51 LEU HD23 H 4.056 -3.630 4.693 1.00 . A A . 51 LEU HD23 1 1
12 22792 1 1 51 LEU HG H 1.339 -2.310 4.682 1.00 . A A . 51 LEU HG 1 1
12 22793 1 1 51 LEU N N 3.347 -5.328 2.951 1.00 . A A . 51 LEU N 1 1
12 22794 1 1 51 LEU O O 1.273 -7.170 2.571 1.00 . A A . 51 LEU O 1 1
12 22795 1 1 52 GLN C C -0.962 -8.527 4.172 1.00 . A A . 52 GLN C 1 1
12 22796 1 1 52 GLN CA C 0.490 -8.848 4.532 1.00 . A A . 52 GLN CA 1 1
12 22797 1 1 52 GLN CB C 0.557 -9.670 5.818 1.00 . A A . 52 GLN CB 1 1
12 22798 1 1 52 GLN CD C 2.112 -10.881 7.366 1.00 . A A . 52 GLN CD 1 1
12 22799 1 1 52 GLN CG C 2.000 -10.136 6.035 1.00 . A A . 52 GLN CG 1 1
12 22800 1 1 52 GLN H H 1.467 -7.291 5.644 1.00 . A A . 52 GLN H 1 1
12 22801 1 1 52 GLN HA H 0.948 -9.400 3.724 1.00 . A A . 52 GLN HA 1 1
12 22802 1 1 52 GLN HB2 H 0.244 -9.059 6.654 1.00 . A A . 52 GLN HB2 1 1
12 22803 1 1 52 GLN HB3 H -0.090 -10.529 5.737 1.00 . A A . 52 GLN HB3 1 1
12 22804 1 1 52 GLN HE21 H 2.636 -12.603 6.522 1.00 . A A . 52 GLN HE21 1 1
12 22805 1 1 52 GLN HE22 H 2.530 -12.628 8.216 1.00 . A A . 52 GLN HE22 1 1
12 22806 1 1 52 GLN HG2 H 2.290 -10.793 5.229 1.00 . A A . 52 GLN HG2 1 1
12 22807 1 1 52 GLN HG3 H 2.656 -9.276 6.049 1.00 . A A . 52 GLN HG3 1 1
12 22808 1 1 52 GLN N N 1.227 -7.576 4.735 1.00 . A A . 52 GLN N 1 1
12 22809 1 1 52 GLN NE2 N 2.453 -12.142 7.368 1.00 . A A . 52 GLN NE2 1 1
12 22810 1 1 52 GLN O O -1.687 -7.926 4.941 1.00 . A A . 52 GLN O 1 1
12 22811 1 1 52 GLN OE1 O 1.895 -10.311 8.415 1.00 . A A . 52 GLN OE1 1 1
12 22812 1 1 53 THR C C -3.708 -9.759 2.928 1.00 . A A . 53 THR C 1 1
12 22813 1 1 53 THR CA C -2.778 -8.605 2.559 1.00 . A A . 53 THR CA 1 1
12 22814 1 1 53 THR CB C -2.790 -8.414 1.043 1.00 . A A . 53 THR CB 1 1
12 22815 1 1 53 THR CG2 C -1.917 -7.210 0.679 1.00 . A A . 53 THR CG2 1 1
12 22816 1 1 53 THR H H -0.775 -9.371 2.384 1.00 . A A . 53 THR H 1 1
12 22817 1 1 53 THR HA H -3.122 -7.698 3.034 1.00 . A A . 53 THR HA 1 1
12 22818 1 1 53 THR HB H -3.798 -8.239 0.707 1.00 . A A . 53 THR HB 1 1
12 22819 1 1 53 THR HG1 H -2.968 -9.951 -0.135 1.00 . A A . 53 THR HG1 1 1
12 22820 1 1 53 THR HG21 H -0.878 -7.459 0.836 1.00 . A A . 53 THR HG21 1 1
12 22821 1 1 53 THR HG22 H -2.181 -6.372 1.306 1.00 . A A . 53 THR HG22 1 1
12 22822 1 1 53 THR HG23 H -2.073 -6.951 -0.357 1.00 . A A . 53 THR HG23 1 1
12 22823 1 1 53 THR N N -1.385 -8.905 2.994 1.00 . A A . 53 THR N 1 1
12 22824 1 1 53 THR O O -3.556 -10.869 2.454 1.00 . A A . 53 THR O 1 1
12 22825 1 1 53 THR OG1 O -2.276 -9.581 0.419 1.00 . A A . 53 THR OG1 1 1
12 22826 1 1 54 ASN C C -6.984 -10.283 3.477 1.00 . A A . 54 ASN C 1 1
12 22827 1 1 54 ASN CA C -5.652 -10.555 4.168 1.00 . A A . 54 ASN CA 1 1
12 22828 1 1 54 ASN CB C -5.841 -10.521 5.685 1.00 . A A . 54 ASN CB 1 1
12 22829 1 1 54 ASN CG C -4.622 -11.152 6.359 1.00 . A A . 54 ASN CG 1 1
12 22830 1 1 54 ASN H H -4.786 -8.587 4.118 1.00 . A A . 54 ASN H 1 1
12 22831 1 1 54 ASN HA H -5.288 -11.528 3.873 1.00 . A A . 54 ASN HA 1 1
12 22832 1 1 54 ASN HB2 H -5.943 -9.493 6.010 1.00 . A A . 54 ASN HB2 1 1
12 22833 1 1 54 ASN HB3 H -6.728 -11.075 5.952 1.00 . A A . 54 ASN HB3 1 1
12 22834 1 1 54 ASN HD21 H -5.265 -10.781 8.197 1.00 . A A . 54 ASN HD21 1 1
12 22835 1 1 54 ASN HD22 H -3.766 -11.573 8.098 1.00 . A A . 54 ASN HD22 1 1
12 22836 1 1 54 ASN N N -4.682 -9.495 3.764 1.00 . A A . 54 ASN N 1 1
12 22837 1 1 54 ASN ND2 N -4.545 -11.170 7.658 1.00 . A A . 54 ASN ND2 1 1
12 22838 1 1 54 ASN O O -7.738 -9.412 3.870 1.00 . A A . 54 ASN O 1 1
12 22839 1 1 54 ASN OD1 O -3.733 -11.642 5.694 1.00 . A A . 54 ASN OD1 1 1
12 22840 1 1 55 THR C C -9.572 -11.845 2.136 1.00 . A A . 55 THR C 1 1
12 22841 1 1 55 THR CA C -8.545 -10.810 1.690 1.00 . A A . 55 THR CA 1 1
12 22842 1 1 55 THR CB C -8.280 -10.964 0.195 1.00 . A A . 55 THR CB 1 1
12 22843 1 1 55 THR CG2 C -9.585 -10.780 -0.581 1.00 . A A . 55 THR CG2 1 1
12 22844 1 1 55 THR H H -6.642 -11.706 2.134 1.00 . A A . 55 THR H 1 1
12 22845 1 1 55 THR HA H -8.928 -9.817 1.885 1.00 . A A . 55 THR HA 1 1
12 22846 1 1 55 THR HB H -7.882 -11.947 -0.003 1.00 . A A . 55 THR HB 1 1
12 22847 1 1 55 THR HG1 H -7.243 -9.352 0.511 1.00 . A A . 55 THR HG1 1 1
12 22848 1 1 55 THR HG21 H -10.116 -9.921 -0.194 1.00 . A A . 55 THR HG21 1 1
12 22849 1 1 55 THR HG22 H -10.198 -11.662 -0.470 1.00 . A A . 55 THR HG22 1 1
12 22850 1 1 55 THR HG23 H -9.362 -10.625 -1.626 1.00 . A A . 55 THR HG23 1 1
12 22851 1 1 55 THR N N -7.273 -11.018 2.435 1.00 . A A . 55 THR N 1 1
12 22852 1 1 55 THR O O -9.268 -13.013 2.278 1.00 . A A . 55 THR O 1 1
12 22853 1 1 55 THR OG1 O -7.342 -9.978 -0.211 1.00 . A A . 55 THR OG1 1 1
12 22854 1 1 56 TYR C C -12.677 -12.804 1.616 1.00 . A A . 56 TYR C 1 1
12 22855 1 1 56 TYR CA C -11.837 -12.383 2.817 1.00 . A A . 56 TYR CA 1 1
12 22856 1 1 56 TYR CB C -12.723 -11.687 3.845 1.00 . A A . 56 TYR CB 1 1
12 22857 1 1 56 TYR CD1 C -11.006 -10.302 5.054 1.00 . A A . 56 TYR CD1 1 1
12 22858 1 1 56 TYR CD2 C -12.024 -12.168 6.221 1.00 . A A . 56 TYR CD2 1 1
12 22859 1 1 56 TYR CE1 C -10.237 -10.013 6.188 1.00 . A A . 56 TYR CE1 1 1
12 22860 1 1 56 TYR CE2 C -11.257 -11.878 7.354 1.00 . A A . 56 TYR CE2 1 1
12 22861 1 1 56 TYR CG C -11.899 -11.380 5.071 1.00 . A A . 56 TYR CG 1 1
12 22862 1 1 56 TYR CZ C -10.361 -10.801 7.337 1.00 . A A . 56 TYR CZ 1 1
12 22863 1 1 56 TYR H H -11.008 -10.472 2.256 1.00 . A A . 56 TYR H 1 1
12 22864 1 1 56 TYR HA H -11.381 -13.255 3.267 1.00 . A A . 56 TYR HA 1 1
12 22865 1 1 56 TYR HB2 H -13.109 -10.769 3.426 1.00 . A A . 56 TYR HB2 1 1
12 22866 1 1 56 TYR HB3 H -13.544 -12.336 4.113 1.00 . A A . 56 TYR HB3 1 1
12 22867 1 1 56 TYR HD1 H -10.907 -9.696 4.166 1.00 . A A . 56 TYR HD1 1 1
12 22868 1 1 56 TYR HD2 H -12.714 -12.998 6.234 1.00 . A A . 56 TYR HD2 1 1
12 22869 1 1 56 TYR HE1 H -9.548 -9.181 6.174 1.00 . A A . 56 TYR HE1 1 1
12 22870 1 1 56 TYR HE2 H -11.352 -12.485 8.241 1.00 . A A . 56 TYR HE2 1 1
12 22871 1 1 56 TYR HH H -9.513 -11.324 8.965 1.00 . A A . 56 TYR HH 1 1
12 22872 1 1 56 TYR N N -10.787 -11.424 2.370 1.00 . A A . 56 TYR N 1 1
12 22873 1 1 56 TYR O O -13.205 -11.976 0.898 1.00 . A A . 56 TYR O 1 1
12 22874 1 1 56 TYR OH O -9.603 -10.516 8.454 1.00 . A A . 56 TYR OH 1 1
12 22875 1 1 57 TYR C C -14.815 -15.354 0.761 1.00 . A A . 57 TYR C 1 1
12 22876 1 1 57 TYR CA C -13.605 -14.591 0.237 1.00 . A A . 57 TYR CA 1 1
12 22877 1 1 57 TYR CB C -12.734 -15.525 -0.600 1.00 . A A . 57 TYR CB 1 1
12 22878 1 1 57 TYR CD1 C -11.969 -13.937 -2.398 1.00 . A A . 57 TYR CD1 1 1
12 22879 1 1 57 TYR CD2 C -10.341 -14.741 -0.789 1.00 . A A . 57 TYR CD2 1 1
12 22880 1 1 57 TYR CE1 C -10.973 -13.182 -3.029 1.00 . A A . 57 TYR CE1 1 1
12 22881 1 1 57 TYR CE2 C -9.345 -13.987 -1.422 1.00 . A A . 57 TYR CE2 1 1
12 22882 1 1 57 TYR CG C -11.653 -14.716 -1.279 1.00 . A A . 57 TYR CG 1 1
12 22883 1 1 57 TYR CZ C -9.661 -13.208 -2.542 1.00 . A A . 57 TYR CZ 1 1
12 22884 1 1 57 TYR H H -12.365 -14.731 1.991 1.00 . A A . 57 TYR H 1 1
12 22885 1 1 57 TYR HA H -13.940 -13.767 -0.377 1.00 . A A . 57 TYR HA 1 1
12 22886 1 1 57 TYR HB2 H -12.282 -16.267 0.042 1.00 . A A . 57 TYR HB2 1 1
12 22887 1 1 57 TYR HB3 H -13.342 -16.013 -1.346 1.00 . A A . 57 TYR HB3 1 1
12 22888 1 1 57 TYR HD1 H -12.981 -13.916 -2.773 1.00 . A A . 57 TYR HD1 1 1
12 22889 1 1 57 TYR HD2 H -10.098 -15.342 0.075 1.00 . A A . 57 TYR HD2 1 1
12 22890 1 1 57 TYR HE1 H -11.216 -12.583 -3.892 1.00 . A A . 57 TYR HE1 1 1
12 22891 1 1 57 TYR HE2 H -8.333 -14.005 -1.045 1.00 . A A . 57 TYR HE2 1 1
12 22892 1 1 57 TYR HH H -7.827 -12.815 -2.896 1.00 . A A . 57 TYR HH 1 1
12 22893 1 1 57 TYR N N -12.803 -14.090 1.392 1.00 . A A . 57 TYR N 1 1
12 22894 1 1 57 TYR O O -14.684 -16.352 1.444 1.00 . A A . 57 TYR O 1 1
12 22895 1 1 57 TYR OH O -8.679 -12.465 -3.165 1.00 . A A . 57 TYR OH 1 1
12 22896 1 1 58 SER C C -18.262 -15.642 -0.205 1.00 . A A . 58 SER C 1 1
12 22897 1 1 58 SER CA C -17.234 -15.576 0.927 1.00 . A A . 58 SER CA 1 1
12 22898 1 1 58 SER CB C -17.825 -14.793 2.100 1.00 . A A . 58 SER CB 1 1
12 22899 1 1 58 SER H H -16.073 -14.082 -0.101 1.00 . A A . 58 SER H 1 1
12 22900 1 1 58 SER HA H -16.998 -16.581 1.251 1.00 . A A . 58 SER HA 1 1
12 22901 1 1 58 SER HB2 H -17.056 -14.594 2.827 1.00 . A A . 58 SER HB2 1 1
12 22902 1 1 58 SER HB3 H -18.226 -13.855 1.738 1.00 . A A . 58 SER HB3 1 1
12 22903 1 1 58 SER HG H -18.443 -16.254 3.225 1.00 . A A . 58 SER HG 1 1
12 22904 1 1 58 SER N N -15.998 -14.890 0.450 1.00 . A A . 58 SER N 1 1
12 22905 1 1 58 SER O O -18.270 -14.823 -1.102 1.00 . A A . 58 SER O 1 1
12 22906 1 1 58 SER OG O -18.856 -15.561 2.705 1.00 . A A . 58 SER OG 1 1
12 22907 1 1 59 ASP C C -21.052 -15.483 -1.219 1.00 . A A . 59 ASP C 1 1
12 22908 1 1 59 ASP CA C -20.172 -16.741 -1.223 1.00 . A A . 59 ASP CA 1 1
12 22909 1 1 59 ASP CB C -21.045 -17.957 -0.911 1.00 . A A . 59 ASP CB 1 1
12 22910 1 1 59 ASP CG C -20.266 -19.248 -1.176 1.00 . A A . 59 ASP CG 1 1
12 22911 1 1 59 ASP H H -19.105 -17.262 0.573 1.00 . A A . 59 ASP H 1 1
12 22912 1 1 59 ASP HA H -19.705 -16.863 -2.189 1.00 . A A . 59 ASP HA 1 1
12 22913 1 1 59 ASP HB2 H -21.336 -17.926 0.129 1.00 . A A . 59 ASP HB2 1 1
12 22914 1 1 59 ASP HB3 H -21.926 -17.936 -1.531 1.00 . A A . 59 ASP HB3 1 1
12 22915 1 1 59 ASP N N -19.132 -16.615 -0.163 1.00 . A A . 59 ASP N 1 1
12 22916 1 1 59 ASP O O -21.371 -14.931 -2.255 1.00 . A A . 59 ASP O 1 1
12 22917 1 1 59 ASP OD1 O -19.230 -19.175 -1.816 1.00 . A A . 59 ASP OD1 1 1
12 22918 1 1 59 ASP OD2 O -20.723 -20.290 -0.730 1.00 . A A . 59 ASP OD2 1 1
12 22919 1 1 60 THR C C -21.539 -12.601 -0.498 1.00 . A A . 60 THR C 1 1
12 22920 1 1 60 THR CA C -22.309 -13.817 0.026 1.00 . A A . 60 THR CA 1 1
12 22921 1 1 60 THR CB C -22.703 -13.586 1.486 1.00 . A A . 60 THR CB 1 1
12 22922 1 1 60 THR CG2 C -23.546 -12.315 1.601 1.00 . A A . 60 THR CG2 1 1
12 22923 1 1 60 THR H H -21.182 -15.501 0.760 1.00 . A A . 60 THR H 1 1
12 22924 1 1 60 THR HA H -23.201 -13.963 -0.567 1.00 . A A . 60 THR HA 1 1
12 22925 1 1 60 THR HB H -21.814 -13.478 2.085 1.00 . A A . 60 THR HB 1 1
12 22926 1 1 60 THR HG1 H -22.866 -15.262 2.461 1.00 . A A . 60 THR HG1 1 1
12 22927 1 1 60 THR HG21 H -23.991 -12.270 2.584 1.00 . A A . 60 THR HG21 1 1
12 22928 1 1 60 THR HG22 H -24.323 -12.328 0.853 1.00 . A A . 60 THR HG22 1 1
12 22929 1 1 60 THR HG23 H -22.914 -11.452 1.453 1.00 . A A . 60 THR HG23 1 1
12 22930 1 1 60 THR N N -21.449 -15.035 -0.059 1.00 . A A . 60 THR N 1 1
12 22931 1 1 60 THR O O -22.051 -11.807 -1.262 1.00 . A A . 60 THR O 1 1
12 22932 1 1 60 THR OG1 O -23.455 -14.699 1.953 1.00 . A A . 60 THR OG1 1 1
12 22933 1 1 61 LEU C C -19.299 -11.392 -2.070 1.00 . A A . 61 LEU C 1 1
12 22934 1 1 61 LEU CA C -19.495 -11.290 -0.555 1.00 . A A . 61 LEU CA 1 1
12 22935 1 1 61 LEU CB C -18.131 -11.300 0.143 1.00 . A A . 61 LEU CB 1 1
12 22936 1 1 61 LEU CD1 C -16.938 -11.179 2.342 1.00 . A A . 61 LEU CD1 1 1
12 22937 1 1 61 LEU CD2 C -18.785 -9.544 1.847 1.00 . A A . 61 LEU CD2 1 1
12 22938 1 1 61 LEU CG C -18.292 -10.991 1.642 1.00 . A A . 61 LEU CG 1 1
12 22939 1 1 61 LEU H H -19.917 -13.102 0.531 1.00 . A A . 61 LEU H 1 1
12 22940 1 1 61 LEU HA H -20.012 -10.371 -0.325 1.00 . A A . 61 LEU HA 1 1
12 22941 1 1 61 LEU HB2 H -17.685 -12.277 0.029 1.00 . A A . 61 LEU HB2 1 1
12 22942 1 1 61 LEU HB3 H -17.491 -10.561 -0.311 1.00 . A A . 61 LEU HB3 1 1
12 22943 1 1 61 LEU HD11 H -17.009 -10.831 3.362 1.00 . A A . 61 LEU HD11 1 1
12 22944 1 1 61 LEU HD12 H -16.179 -10.612 1.821 1.00 . A A . 61 LEU HD12 1 1
12 22945 1 1 61 LEU HD13 H -16.671 -12.225 2.336 1.00 . A A . 61 LEU HD13 1 1
12 22946 1 1 61 LEU HD21 H -18.464 -9.182 2.814 1.00 . A A . 61 LEU HD21 1 1
12 22947 1 1 61 LEU HD22 H -19.863 -9.521 1.806 1.00 . A A . 61 LEU HD22 1 1
12 22948 1 1 61 LEU HD23 H -18.382 -8.904 1.075 1.00 . A A . 61 LEU HD23 1 1
12 22949 1 1 61 LEU HG H -19.008 -11.677 2.070 1.00 . A A . 61 LEU HG 1 1
12 22950 1 1 61 LEU N N -20.308 -12.450 -0.087 1.00 . A A . 61 LEU N 1 1
12 22951 1 1 61 LEU O O -19.336 -10.407 -2.782 1.00 . A A . 61 LEU O 1 1
12 22952 1 1 62 HIS C C -20.080 -12.182 -4.784 1.00 . A A . 62 HIS C 1 1
12 22953 1 1 62 HIS CA C -18.874 -12.751 -4.030 1.00 . A A . 62 HIS CA 1 1
12 22954 1 1 62 HIS CB C -18.743 -14.242 -4.334 1.00 . A A . 62 HIS CB 1 1
12 22955 1 1 62 HIS CD2 C -19.308 -15.018 -6.780 1.00 . A A . 62 HIS CD2 1 1
12 22956 1 1 62 HIS CE1 C -17.485 -14.358 -7.748 1.00 . A A . 62 HIS CE1 1 1
12 22957 1 1 62 HIS CG C -18.526 -14.443 -5.808 1.00 . A A . 62 HIS CG 1 1
12 22958 1 1 62 HIS H H -19.047 -13.355 -1.971 1.00 . A A . 62 HIS H 1 1
12 22959 1 1 62 HIS HA H -17.974 -12.237 -4.337 1.00 . A A . 62 HIS HA 1 1
12 22960 1 1 62 HIS HB2 H -17.904 -14.649 -3.787 1.00 . A A . 62 HIS HB2 1 1
12 22961 1 1 62 HIS HB3 H -19.647 -14.748 -4.033 1.00 . A A . 62 HIS HB3 1 1
12 22962 1 1 62 HIS HD1 H -16.603 -13.583 -6.031 1.00 . A A . 62 HIS HD1 1 1
12 22963 1 1 62 HIS HD2 H -20.284 -15.451 -6.617 1.00 . A A . 62 HIS HD2 1 1
12 22964 1 1 62 HIS HE1 H -16.730 -14.159 -8.493 1.00 . A A . 62 HIS HE1 1 1
12 22965 1 1 62 HIS N N -19.081 -12.577 -2.566 1.00 . A A . 62 HIS N 1 1
12 22966 1 1 62 HIS ND1 N -17.368 -14.030 -6.448 1.00 . A A . 62 HIS ND1 1 1
12 22967 1 1 62 HIS NE2 N -18.649 -14.963 -8.005 1.00 . A A . 62 HIS NE2 1 1
12 22968 1 1 62 HIS O O -19.940 -11.520 -5.792 1.00 . A A . 62 HIS O 1 1
12 22969 1 1 63 LYS C C -22.483 -10.391 -4.937 1.00 . A A . 63 LYS C 1 1
12 22970 1 1 63 LYS CA C -22.481 -11.922 -4.982 1.00 . A A . 63 LYS CA 1 1
12 22971 1 1 63 LYS CB C -23.717 -12.449 -4.257 1.00 . A A . 63 LYS CB 1 1
12 22972 1 1 63 LYS CD C -25.047 -14.488 -3.695 1.00 . A A . 63 LYS CD 1 1
12 22973 1 1 63 LYS CE C -25.146 -16.005 -3.869 1.00 . A A . 63 LYS CE 1 1
12 22974 1 1 63 LYS CG C -23.832 -13.962 -4.462 1.00 . A A . 63 LYS CG 1 1
12 22975 1 1 63 LYS H H -21.349 -12.982 -3.490 1.00 . A A . 63 LYS H 1 1
12 22976 1 1 63 LYS HA H -22.495 -12.256 -6.009 1.00 . A A . 63 LYS HA 1 1
12 22977 1 1 63 LYS HB2 H -23.631 -12.236 -3.203 1.00 . A A . 63 LYS HB2 1 1
12 22978 1 1 63 LYS HB3 H -24.598 -11.967 -4.653 1.00 . A A . 63 LYS HB3 1 1
12 22979 1 1 63 LYS HD2 H -24.939 -14.253 -2.645 1.00 . A A . 63 LYS HD2 1 1
12 22980 1 1 63 LYS HD3 H -25.944 -14.024 -4.077 1.00 . A A . 63 LYS HD3 1 1
12 22981 1 1 63 LYS HE2 H -24.204 -16.460 -3.600 1.00 . A A . 63 LYS HE2 1 1
12 22982 1 1 63 LYS HE3 H -25.929 -16.390 -3.234 1.00 . A A . 63 LYS HE3 1 1
12 22983 1 1 63 LYS HG2 H -23.948 -14.176 -5.515 1.00 . A A . 63 LYS HG2 1 1
12 22984 1 1 63 LYS HG3 H -22.939 -14.443 -4.092 1.00 . A A . 63 LYS HG3 1 1
12 22985 1 1 63 LYS HZ1 H -25.246 -15.494 -5.886 1.00 . A A . 63 LYS HZ1 1 1
12 22986 1 1 63 LYS HZ2 H -26.472 -16.555 -5.378 1.00 . A A . 63 LYS HZ2 1 1
12 22987 1 1 63 LYS HZ3 H -24.889 -17.127 -5.604 1.00 . A A . 63 LYS HZ3 1 1
12 22988 1 1 63 LYS N N -21.261 -12.443 -4.302 1.00 . A A . 63 LYS N 1 1
12 22989 1 1 63 LYS NZ N -25.462 -16.319 -5.292 1.00 . A A . 63 LYS NZ 1 1
12 22990 1 1 63 LYS O O -22.832 -9.730 -5.896 1.00 . A A . 63 LYS O 1 1
12 22991 1 1 64 SER C C -20.869 -7.783 -4.425 1.00 . A A . 64 SER C 1 1
12 22992 1 1 64 SER CA C -22.095 -8.340 -3.705 1.00 . A A . 64 SER CA 1 1
12 22993 1 1 64 SER CB C -22.050 -7.954 -2.228 1.00 . A A . 64 SER CB 1 1
12 22994 1 1 64 SER H H -21.841 -10.379 -3.061 1.00 . A A . 64 SER H 1 1
12 22995 1 1 64 SER HA H -22.993 -7.937 -4.155 1.00 . A A . 64 SER HA 1 1
12 22996 1 1 64 SER HB2 H -22.908 -8.365 -1.723 1.00 . A A . 64 SER HB2 1 1
12 22997 1 1 64 SER HB3 H -21.148 -8.351 -1.781 1.00 . A A . 64 SER HB3 1 1
12 22998 1 1 64 SER HG H -22.694 -6.310 -1.411 1.00 . A A . 64 SER HG 1 1
12 22999 1 1 64 SER N N -22.109 -9.825 -3.824 1.00 . A A . 64 SER N 1 1
12 23000 1 1 64 SER O O -20.692 -6.586 -4.525 1.00 . A A . 64 SER O 1 1
12 23001 1 1 64 SER OG O -22.073 -6.538 -2.106 1.00 . A A . 64 SER OG 1 1
12 23002 1 1 65 ASN C C -17.951 -7.297 -4.737 1.00 . A A . 65 ASN C 1 1
12 23003 1 1 65 ASN CA C -18.803 -8.186 -5.647 1.00 . A A . 65 ASN CA 1 1
12 23004 1 1 65 ASN CB C -19.194 -7.416 -6.913 1.00 . A A . 65 ASN CB 1 1
12 23005 1 1 65 ASN CG C -19.775 -8.389 -7.936 1.00 . A A . 65 ASN CG 1 1
12 23006 1 1 65 ASN H H -20.199 -9.604 -4.826 1.00 . A A . 65 ASN H 1 1
12 23007 1 1 65 ASN HA H -18.223 -9.052 -5.930 1.00 . A A . 65 ASN HA 1 1
12 23008 1 1 65 ASN HB2 H -19.928 -6.666 -6.674 1.00 . A A . 65 ASN HB2 1 1
12 23009 1 1 65 ASN HB3 H -18.317 -6.944 -7.330 1.00 . A A . 65 ASN HB3 1 1
12 23010 1 1 65 ASN HD21 H -20.618 -6.962 -9.028 1.00 . A A . 65 ASN HD21 1 1
12 23011 1 1 65 ASN HD22 H -20.850 -8.545 -9.596 1.00 . A A . 65 ASN HD22 1 1
12 23012 1 1 65 ASN N N -20.026 -8.645 -4.924 1.00 . A A . 65 ASN N 1 1
12 23013 1 1 65 ASN ND2 N -20.472 -7.927 -8.936 1.00 . A A . 65 ASN ND2 1 1
12 23014 1 1 65 ASN O O -17.323 -6.357 -5.188 1.00 . A A . 65 ASN O 1 1
12 23015 1 1 65 ASN OD1 O -19.592 -9.584 -7.821 1.00 . A A . 65 ASN OD1 1 1
12 23016 1 1 66 ILE C C -15.996 -7.701 -1.905 1.00 . A A . 66 ILE C 1 1
12 23017 1 1 66 ILE CA C -17.077 -6.803 -2.502 1.00 . A A . 66 ILE CA 1 1
12 23018 1 1 66 ILE CB C -17.962 -6.243 -1.382 1.00 . A A . 66 ILE CB 1 1
12 23019 1 1 66 ILE CD1 C -19.927 -4.757 -0.927 1.00 . A A . 66 ILE CD1 1 1
12 23020 1 1 66 ILE CG1 C -18.902 -5.188 -1.974 1.00 . A A . 66 ILE CG1 1 1
12 23021 1 1 66 ILE CG2 C -17.083 -5.611 -0.294 1.00 . A A . 66 ILE CG2 1 1
12 23022 1 1 66 ILE H H -18.411 -8.376 -3.133 1.00 . A A . 66 ILE H 1 1
12 23023 1 1 66 ILE HA H -16.603 -5.981 -3.022 1.00 . A A . 66 ILE HA 1 1
12 23024 1 1 66 ILE HB H -18.545 -7.046 -0.950 1.00 . A A . 66 ILE HB 1 1
12 23025 1 1 66 ILE HD11 H -20.359 -5.629 -0.461 1.00 . A A . 66 ILE HD11 1 1
12 23026 1 1 66 ILE HD12 H -20.706 -4.180 -1.405 1.00 . A A . 66 ILE HD12 1 1
12 23027 1 1 66 ILE HD13 H -19.440 -4.150 -0.177 1.00 . A A . 66 ILE HD13 1 1
12 23028 1 1 66 ILE HG12 H -18.324 -4.331 -2.285 1.00 . A A . 66 ILE HG12 1 1
12 23029 1 1 66 ILE HG13 H -19.414 -5.603 -2.826 1.00 . A A . 66 ILE HG13 1 1
12 23030 1 1 66 ILE HG21 H -17.689 -4.990 0.349 1.00 . A A . 66 ILE HG21 1 1
12 23031 1 1 66 ILE HG22 H -16.316 -5.009 -0.756 1.00 . A A . 66 ILE HG22 1 1
12 23032 1 1 66 ILE HG23 H -16.621 -6.391 0.294 1.00 . A A . 66 ILE HG23 1 1
12 23033 1 1 66 ILE N N -17.908 -7.602 -3.461 1.00 . A A . 66 ILE N 1 1
12 23034 1 1 66 ILE O O -16.270 -8.784 -1.425 1.00 . A A . 66 ILE O 1 1
12 23035 1 1 67 TYR C C -13.014 -7.309 -0.191 1.00 . A A . 67 TYR C 1 1
12 23036 1 1 67 TYR CA C -13.636 -8.062 -1.379 1.00 . A A . 67 TYR CA 1 1
12 23037 1 1 67 TYR CB C -12.575 -8.255 -2.463 1.00 . A A . 67 TYR CB 1 1
12 23038 1 1 67 TYR CD1 C -13.721 -10.105 -3.736 1.00 . A A . 67 TYR CD1 1 1
12 23039 1 1 67 TYR CD2 C -13.357 -7.980 -4.846 1.00 . A A . 67 TYR CD2 1 1
12 23040 1 1 67 TYR CE1 C -14.329 -10.606 -4.894 1.00 . A A . 67 TYR CE1 1 1
12 23041 1 1 67 TYR CE2 C -13.965 -8.481 -6.003 1.00 . A A . 67 TYR CE2 1 1
12 23042 1 1 67 TYR CG C -13.232 -8.792 -3.713 1.00 . A A . 67 TYR CG 1 1
12 23043 1 1 67 TYR CZ C -14.453 -9.793 -6.027 1.00 . A A . 67 TYR CZ 1 1
12 23044 1 1 67 TYR H H -14.577 -6.377 -2.334 1.00 . A A . 67 TYR H 1 1
12 23045 1 1 67 TYR HA H -13.988 -9.032 -1.064 1.00 . A A . 67 TYR HA 1 1
12 23046 1 1 67 TYR HB2 H -12.101 -7.308 -2.679 1.00 . A A . 67 TYR HB2 1 1
12 23047 1 1 67 TYR HB3 H -11.831 -8.959 -2.118 1.00 . A A . 67 TYR HB3 1 1
12 23048 1 1 67 TYR HD1 H -13.625 -10.732 -2.862 1.00 . A A . 67 TYR HD1 1 1
12 23049 1 1 67 TYR HD2 H -12.981 -6.967 -4.828 1.00 . A A . 67 TYR HD2 1 1
12 23050 1 1 67 TYR HE1 H -14.705 -11.618 -4.912 1.00 . A A . 67 TYR HE1 1 1
12 23051 1 1 67 TYR HE2 H -14.061 -7.853 -6.877 1.00 . A A . 67 TYR HE2 1 1
12 23052 1 1 67 TYR HH H -15.440 -11.138 -6.956 1.00 . A A . 67 TYR HH 1 1
12 23053 1 1 67 TYR N N -14.763 -7.254 -1.936 1.00 . A A . 67 TYR N 1 1
12 23054 1 1 67 TYR O O -12.154 -6.469 -0.376 1.00 . A A . 67 TYR O 1 1
12 23055 1 1 67 TYR OH O -15.050 -10.286 -7.169 1.00 . A A . 67 TYR OH 1 1
12 23056 1 1 68 PRO C C -11.367 -7.025 2.293 1.00 . A A . 68 PRO C 1 1
12 23057 1 1 68 PRO CA C -12.894 -6.932 2.240 1.00 . A A . 68 PRO CA 1 1
12 23058 1 1 68 PRO CB C -13.530 -7.707 3.408 1.00 . A A . 68 PRO CB 1 1
12 23059 1 1 68 PRO CD C -14.477 -8.588 1.355 1.00 . A A . 68 PRO CD 1 1
12 23060 1 1 68 PRO CG C -14.761 -8.340 2.838 1.00 . A A . 68 PRO CG 1 1
12 23061 1 1 68 PRO HA H -13.211 -5.904 2.273 1.00 . A A . 68 PRO HA 1 1
12 23062 1 1 68 PRO HB2 H -12.852 -8.468 3.773 1.00 . A A . 68 PRO HB2 1 1
12 23063 1 1 68 PRO HB3 H -13.795 -7.032 4.209 1.00 . A A . 68 PRO HB3 1 1
12 23064 1 1 68 PRO HD2 H -14.107 -9.594 1.199 1.00 . A A . 68 PRO HD2 1 1
12 23065 1 1 68 PRO HD3 H -15.360 -8.409 0.758 1.00 . A A . 68 PRO HD3 1 1
12 23066 1 1 68 PRO HG2 H -14.966 -9.278 3.343 1.00 . A A . 68 PRO HG2 1 1
12 23067 1 1 68 PRO HG3 H -15.606 -7.673 2.937 1.00 . A A . 68 PRO HG3 1 1
12 23068 1 1 68 PRO N N -13.438 -7.603 1.021 1.00 . A A . 68 PRO N 1 1
12 23069 1 1 68 PRO O O -10.798 -8.070 2.018 1.00 . A A . 68 PRO O 1 1
12 23070 1 1 69 PHE C C -8.702 -5.473 4.037 1.00 . A A . 69 PHE C 1 1
12 23071 1 1 69 PHE CA C -9.204 -5.953 2.673 1.00 . A A . 69 PHE CA 1 1
12 23072 1 1 69 PHE CB C -8.667 -5.028 1.551 1.00 . A A . 69 PHE CB 1 1
12 23073 1 1 69 PHE CD1 C -8.036 -6.708 -0.205 1.00 . A A . 69 PHE CD1 1 1
12 23074 1 1 69 PHE CD2 C -6.271 -5.496 0.928 1.00 . A A . 69 PHE CD2 1 1
12 23075 1 1 69 PHE CE1 C -7.083 -7.405 -0.951 1.00 . A A . 69 PHE CE1 1 1
12 23076 1 1 69 PHE CE2 C -5.316 -6.188 0.181 1.00 . A A . 69 PHE CE2 1 1
12 23077 1 1 69 PHE CG C -7.629 -5.758 0.734 1.00 . A A . 69 PHE CG 1 1
12 23078 1 1 69 PHE CZ C -5.720 -7.144 -0.759 1.00 . A A . 69 PHE CZ 1 1
12 23079 1 1 69 PHE H H -11.185 -5.113 2.832 1.00 . A A . 69 PHE H 1 1
12 23080 1 1 69 PHE HA H -8.845 -6.962 2.517 1.00 . A A . 69 PHE HA 1 1
12 23081 1 1 69 PHE HB2 H -9.486 -4.742 0.908 1.00 . A A . 69 PHE HB2 1 1
12 23082 1 1 69 PHE HB3 H -8.225 -4.136 1.977 1.00 . A A . 69 PHE HB3 1 1
12 23083 1 1 69 PHE HD1 H -9.089 -6.906 -0.351 1.00 . A A . 69 PHE HD1 1 1
12 23084 1 1 69 PHE HD2 H -5.960 -4.760 1.655 1.00 . A A . 69 PHE HD2 1 1
12 23085 1 1 69 PHE HE1 H -7.397 -8.141 -1.676 1.00 . A A . 69 PHE HE1 1 1
12 23086 1 1 69 PHE HE2 H -4.267 -5.986 0.330 1.00 . A A . 69 PHE HE2 1 1
12 23087 1 1 69 PHE HZ H -4.983 -7.684 -1.333 1.00 . A A . 69 PHE HZ 1 1
12 23088 1 1 69 PHE N N -10.700 -5.940 2.627 1.00 . A A . 69 PHE N 1 1
12 23089 1 1 69 PHE O O -9.064 -4.416 4.518 1.00 . A A . 69 PHE O 1 1
12 23090 1 1 70 ILE C C -5.749 -6.143 5.892 1.00 . A A . 70 ILE C 1 1
12 23091 1 1 70 ILE CA C -7.248 -5.857 5.953 1.00 . A A . 70 ILE CA 1 1
12 23092 1 1 70 ILE CB C -7.891 -6.678 7.067 1.00 . A A . 70 ILE CB 1 1
12 23093 1 1 70 ILE CD1 C -10.086 -7.252 8.156 1.00 . A A . 70 ILE CD1 1 1
12 23094 1 1 70 ILE CG1 C -9.400 -6.408 7.075 1.00 . A A . 70 ILE CG1 1 1
12 23095 1 1 70 ILE CG2 C -7.290 -6.270 8.419 1.00 . A A . 70 ILE CG2 1 1
12 23096 1 1 70 ILE H H -7.544 -7.075 4.209 1.00 . A A . 70 ILE H 1 1
12 23097 1 1 70 ILE HA H -7.404 -4.801 6.136 1.00 . A A . 70 ILE HA 1 1
12 23098 1 1 70 ILE HB H -7.710 -7.729 6.892 1.00 . A A . 70 ILE HB 1 1
12 23099 1 1 70 ILE HD11 H -10.102 -6.700 9.086 1.00 . A A . 70 ILE HD11 1 1
12 23100 1 1 70 ILE HD12 H -9.549 -8.179 8.296 1.00 . A A . 70 ILE HD12 1 1
12 23101 1 1 70 ILE HD13 H -11.098 -7.470 7.851 1.00 . A A . 70 ILE HD13 1 1
12 23102 1 1 70 ILE HG12 H -9.574 -5.360 7.272 1.00 . A A . 70 ILE HG12 1 1
12 23103 1 1 70 ILE HG13 H -9.813 -6.661 6.110 1.00 . A A . 70 ILE HG13 1 1
12 23104 1 1 70 ILE HG21 H -6.226 -6.444 8.411 1.00 . A A . 70 ILE HG21 1 1
12 23105 1 1 70 ILE HG22 H -7.742 -6.854 9.205 1.00 . A A . 70 ILE HG22 1 1
12 23106 1 1 70 ILE HG23 H -7.482 -5.221 8.596 1.00 . A A . 70 ILE HG23 1 1
12 23107 1 1 70 ILE N N -7.835 -6.241 4.639 1.00 . A A . 70 ILE N 1 1
12 23108 1 1 70 ILE O O -5.336 -7.187 5.425 1.00 . A A . 70 ILE O 1 1
12 23109 1 1 71 LEU C C -2.906 -5.757 7.662 1.00 . A A . 71 LEU C 1 1
12 23110 1 1 71 LEU CA C -3.449 -5.440 6.273 1.00 . A A . 71 LEU CA 1 1
12 23111 1 1 71 LEU CB C -2.786 -4.172 5.745 1.00 . A A . 71 LEU CB 1 1
12 23112 1 1 71 LEU CD1 C -2.763 -2.515 3.874 1.00 . A A . 71 LEU CD1 1 1
12 23113 1 1 71 LEU CD2 C -3.356 -4.908 3.409 1.00 . A A . 71 LEU CD2 1 1
12 23114 1 1 71 LEU CG C -3.453 -3.762 4.428 1.00 . A A . 71 LEU CG 1 1
12 23115 1 1 71 LEU H H -5.284 -4.380 6.689 1.00 . A A . 71 LEU H 1 1
12 23116 1 1 71 LEU HA H -3.216 -6.264 5.617 1.00 . A A . 71 LEU HA 1 1
12 23117 1 1 71 LEU HB2 H -2.898 -3.379 6.470 1.00 . A A . 71 LEU HB2 1 1
12 23118 1 1 71 LEU HB3 H -1.736 -4.358 5.574 1.00 . A A . 71 LEU HB3 1 1
12 23119 1 1 71 LEU HD11 H -2.708 -1.761 4.645 1.00 . A A . 71 LEU HD11 1 1
12 23120 1 1 71 LEU HD12 H -3.329 -2.136 3.037 1.00 . A A . 71 LEU HD12 1 1
12 23121 1 1 71 LEU HD13 H -1.765 -2.770 3.548 1.00 . A A . 71 LEU HD13 1 1
12 23122 1 1 71 LEU HD21 H -3.482 -4.519 2.410 1.00 . A A . 71 LEU HD21 1 1
12 23123 1 1 71 LEU HD22 H -4.134 -5.632 3.604 1.00 . A A . 71 LEU HD22 1 1
12 23124 1 1 71 LEU HD23 H -2.388 -5.386 3.487 1.00 . A A . 71 LEU HD23 1 1
12 23125 1 1 71 LEU HG H -4.492 -3.538 4.616 1.00 . A A . 71 LEU HG 1 1
12 23126 1 1 71 LEU N N -4.929 -5.224 6.334 1.00 . A A . 71 LEU N 1 1
12 23127 1 1 71 LEU O O -3.321 -5.187 8.652 1.00 . A A . 71 LEU O 1 1
12 23128 1 1 72 TYR C C 0.151 -6.936 8.960 1.00 . A A . 72 TYR C 1 1
12 23129 1 1 72 TYR CA C -1.364 -7.068 9.034 1.00 . A A . 72 TYR CA 1 1
12 23130 1 1 72 TYR CB C -1.714 -8.524 9.337 1.00 . A A . 72 TYR CB 1 1
12 23131 1 1 72 TYR CD1 C -4.143 -8.751 8.704 1.00 . A A . 72 TYR CD1 1 1
12 23132 1 1 72 TYR CD2 C -3.551 -8.649 11.053 1.00 . A A . 72 TYR CD2 1 1
12 23133 1 1 72 TYR CE1 C -5.495 -8.868 9.050 1.00 . A A . 72 TYR CE1 1 1
12 23134 1 1 72 TYR CE2 C -4.902 -8.768 11.399 1.00 . A A . 72 TYR CE2 1 1
12 23135 1 1 72 TYR CG C -3.173 -8.640 9.706 1.00 . A A . 72 TYR CG 1 1
12 23136 1 1 72 TYR CZ C -5.873 -8.878 10.398 1.00 . A A . 72 TYR CZ 1 1
12 23137 1 1 72 TYR H H -1.662 -7.110 6.907 1.00 . A A . 72 TYR H 1 1
12 23138 1 1 72 TYR HA H -1.730 -6.440 9.825 1.00 . A A . 72 TYR HA 1 1
12 23139 1 1 72 TYR HB2 H -1.517 -9.127 8.463 1.00 . A A . 72 TYR HB2 1 1
12 23140 1 1 72 TYR HB3 H -1.107 -8.876 10.160 1.00 . A A . 72 TYR HB3 1 1
12 23141 1 1 72 TYR HD1 H -3.850 -8.743 7.665 1.00 . A A . 72 TYR HD1 1 1
12 23142 1 1 72 TYR HD2 H -2.802 -8.563 11.825 1.00 . A A . 72 TYR HD2 1 1
12 23143 1 1 72 TYR HE1 H -6.244 -8.953 8.278 1.00 . A A . 72 TYR HE1 1 1
12 23144 1 1 72 TYR HE2 H -5.194 -8.775 12.439 1.00 . A A . 72 TYR HE2 1 1
12 23145 1 1 72 TYR HH H -7.272 -9.647 11.444 1.00 . A A . 72 TYR HH 1 1
12 23146 1 1 72 TYR N N -1.971 -6.674 7.729 1.00 . A A . 72 TYR N 1 1
12 23147 1 1 72 TYR O O 0.756 -7.130 7.921 1.00 . A A . 72 TYR O 1 1
12 23148 1 1 72 TYR OH O -7.205 -8.998 10.739 1.00 . A A . 72 TYR OH 1 1
12 23149 1 1 73 TYR C C 2.752 -6.508 11.508 1.00 . A A . 73 TYR C 1 1
12 23150 1 1 73 TYR CA C 2.252 -6.506 10.070 1.00 . A A . 73 TYR CA 1 1
12 23151 1 1 73 TYR CB C 2.676 -5.210 9.385 1.00 . A A . 73 TYR CB 1 1
12 23152 1 1 73 TYR CD1 C 4.839 -5.918 8.307 1.00 . A A . 73 TYR CD1 1 1
12 23153 1 1 73 TYR CD2 C 4.922 -4.408 10.202 1.00 . A A . 73 TYR CD2 1 1
12 23154 1 1 73 TYR CE1 C 6.236 -5.894 8.224 1.00 . A A . 73 TYR CE1 1 1
12 23155 1 1 73 TYR CE2 C 6.320 -4.385 10.121 1.00 . A A . 73 TYR CE2 1 1
12 23156 1 1 73 TYR CG C 4.182 -5.174 9.294 1.00 . A A . 73 TYR CG 1 1
12 23157 1 1 73 TYR CZ C 6.976 -5.129 9.134 1.00 . A A . 73 TYR CZ 1 1
12 23158 1 1 73 TYR H H 0.266 -6.489 10.894 1.00 . A A . 73 TYR H 1 1
12 23159 1 1 73 TYR HA H 2.679 -7.344 9.543 1.00 . A A . 73 TYR HA 1 1
12 23160 1 1 73 TYR HB2 H 2.252 -5.179 8.397 1.00 . A A . 73 TYR HB2 1 1
12 23161 1 1 73 TYR HB3 H 2.326 -4.362 9.956 1.00 . A A . 73 TYR HB3 1 1
12 23162 1 1 73 TYR HD1 H 4.267 -6.509 7.606 1.00 . A A . 73 TYR HD1 1 1
12 23163 1 1 73 TYR HD2 H 4.415 -3.835 10.965 1.00 . A A . 73 TYR HD2 1 1
12 23164 1 1 73 TYR HE1 H 6.742 -6.467 7.463 1.00 . A A . 73 TYR HE1 1 1
12 23165 1 1 73 TYR HE2 H 6.890 -3.795 10.822 1.00 . A A . 73 TYR HE2 1 1
12 23166 1 1 73 TYR HH H 8.668 -4.359 9.568 1.00 . A A . 73 TYR HH 1 1
12 23167 1 1 73 TYR N N 0.773 -6.626 10.064 1.00 . A A . 73 TYR N 1 1
12 23168 1 1 73 TYR O O 2.960 -5.469 12.098 1.00 . A A . 73 TYR O 1 1
12 23169 1 1 73 TYR OH O 8.353 -5.107 9.055 1.00 . A A . 73 TYR OH 1 1
12 23170 1 1 74 GLN C C 2.486 -7.115 14.447 1.00 . A A . 74 GLN C 1 1
12 23171 1 1 74 GLN CA C 3.455 -7.792 13.467 1.00 . A A . 74 GLN CA 1 1
12 23172 1 1 74 GLN CB C 4.838 -7.141 13.577 1.00 . A A . 74 GLN CB 1 1
12 23173 1 1 74 GLN CD C 6.848 -6.877 15.033 1.00 . A A . 74 GLN CD 1 1
12 23174 1 1 74 GLN CG C 5.399 -7.366 14.982 1.00 . A A . 74 GLN CG 1 1
12 23175 1 1 74 GLN H H 2.780 -8.489 11.544 1.00 . A A . 74 GLN H 1 1
12 23176 1 1 74 GLN HA H 3.539 -8.839 13.722 1.00 . A A . 74 GLN HA 1 1
12 23177 1 1 74 GLN HB2 H 5.503 -7.582 12.848 1.00 . A A . 74 GLN HB2 1 1
12 23178 1 1 74 GLN HB3 H 4.758 -6.082 13.396 1.00 . A A . 74 GLN HB3 1 1
12 23179 1 1 74 GLN HE21 H 6.896 -6.779 17.015 1.00 . A A . 74 GLN HE21 1 1
12 23180 1 1 74 GLN HE22 H 8.334 -6.330 16.231 1.00 . A A . 74 GLN HE22 1 1
12 23181 1 1 74 GLN HG2 H 4.806 -6.814 15.698 1.00 . A A . 74 GLN HG2 1 1
12 23182 1 1 74 GLN HG3 H 5.368 -8.418 15.219 1.00 . A A . 74 GLN HG3 1 1
12 23183 1 1 74 GLN N N 2.953 -7.675 12.062 1.00 . A A . 74 GLN N 1 1
12 23184 1 1 74 GLN NE2 N 7.404 -6.641 16.189 1.00 . A A . 74 GLN NE2 1 1
12 23185 1 1 74 GLN O O 1.868 -7.765 15.268 1.00 . A A . 74 GLN O 1 1
12 23186 1 1 74 GLN OE1 O 7.479 -6.705 14.009 1.00 . A A . 74 GLN OE1 1 1
12 23187 1 1 75 LYS C C 0.000 -5.237 14.861 1.00 . A A . 75 LYS C 1 1
12 23188 1 1 75 LYS CA C 1.456 -5.106 15.325 1.00 . A A . 75 LYS CA 1 1
12 23189 1 1 75 LYS CB C 1.853 -3.633 15.374 1.00 . A A . 75 LYS CB 1 1
12 23190 1 1 75 LYS CD C 3.672 -2.038 16.056 1.00 . A A . 75 LYS CD 1 1
12 23191 1 1 75 LYS CE C 2.909 -1.208 17.096 1.00 . A A . 75 LYS CE 1 1
12 23192 1 1 75 LYS CG C 3.201 -3.499 16.090 1.00 . A A . 75 LYS CG 1 1
12 23193 1 1 75 LYS H H 2.883 -5.309 13.730 1.00 . A A . 75 LYS H 1 1
12 23194 1 1 75 LYS HA H 1.557 -5.533 16.311 1.00 . A A . 75 LYS HA 1 1
12 23195 1 1 75 LYS HB2 H 1.939 -3.253 14.366 1.00 . A A . 75 LYS HB2 1 1
12 23196 1 1 75 LYS HB3 H 1.102 -3.076 15.908 1.00 . A A . 75 LYS HB3 1 1
12 23197 1 1 75 LYS HD2 H 4.729 -2.000 16.275 1.00 . A A . 75 LYS HD2 1 1
12 23198 1 1 75 LYS HD3 H 3.496 -1.629 15.073 1.00 . A A . 75 LYS HD3 1 1
12 23199 1 1 75 LYS HE2 H 1.886 -1.079 16.778 1.00 . A A . 75 LYS HE2 1 1
12 23200 1 1 75 LYS HE3 H 2.926 -1.714 18.051 1.00 . A A . 75 LYS HE3 1 1
12 23201 1 1 75 LYS HG2 H 3.097 -3.825 17.115 1.00 . A A . 75 LYS HG2 1 1
12 23202 1 1 75 LYS HG3 H 3.932 -4.119 15.593 1.00 . A A . 75 LYS HG3 1 1
12 23203 1 1 75 LYS HZ1 H 2.890 0.790 17.687 1.00 . A A . 75 LYS HZ1 1 1
12 23204 1 1 75 LYS HZ2 H 3.814 0.488 16.293 1.00 . A A . 75 LYS HZ2 1 1
12 23205 1 1 75 LYS HZ3 H 4.408 0.044 17.822 1.00 . A A . 75 LYS HZ3 1 1
12 23206 1 1 75 LYS N N 2.364 -5.819 14.385 1.00 . A A . 75 LYS N 1 1
12 23207 1 1 75 LYS NZ N 3.554 0.129 17.236 1.00 . A A . 75 LYS NZ 1 1
12 23208 1 1 75 LYS O O -0.587 -4.303 14.349 1.00 . A A . 75 LYS O 1 1
12 23209 1 1 76 GLN C C -2.295 -5.981 13.288 1.00 . A A . 76 GLN C 1 1
12 23210 1 1 76 GLN CA C -2.009 -6.606 14.658 1.00 . A A . 76 GLN CA 1 1
12 23211 1 1 76 GLN CB C -2.933 -5.977 15.709 1.00 . A A . 76 GLN CB 1 1
12 23212 1 1 76 GLN CD C -2.971 -8.100 17.034 1.00 . A A . 76 GLN CD 1 1
12 23213 1 1 76 GLN CG C -2.661 -6.603 17.079 1.00 . A A . 76 GLN CG 1 1
12 23214 1 1 76 GLN H H -0.087 -7.115 15.485 1.00 . A A . 76 GLN H 1 1
12 23215 1 1 76 GLN HA H -2.199 -7.666 14.607 1.00 . A A . 76 GLN HA 1 1
12 23216 1 1 76 GLN HB2 H -2.753 -4.913 15.758 1.00 . A A . 76 GLN HB2 1 1
12 23217 1 1 76 GLN HB3 H -3.962 -6.156 15.438 1.00 . A A . 76 GLN HB3 1 1
12 23218 1 1 76 GLN HE21 H -1.211 -8.630 17.782 1.00 . A A . 76 GLN HE21 1 1
12 23219 1 1 76 GLN HE22 H -2.262 -9.914 17.423 1.00 . A A . 76 GLN HE22 1 1
12 23220 1 1 76 GLN HG2 H -1.623 -6.458 17.339 1.00 . A A . 76 GLN HG2 1 1
12 23221 1 1 76 GLN HG3 H -3.287 -6.128 17.820 1.00 . A A . 76 GLN HG3 1 1
12 23222 1 1 76 GLN N N -0.585 -6.388 15.058 1.00 . A A . 76 GLN N 1 1
12 23223 1 1 76 GLN NE2 N -2.074 -8.951 17.448 1.00 . A A . 76 GLN NE2 1 1
12 23224 1 1 76 GLN O O -1.423 -5.865 12.443 1.00 . A A . 76 GLN O 1 1
12 23225 1 1 76 GLN OE1 O -4.042 -8.500 16.621 1.00 . A A . 76 GLN OE1 1 1
12 23226 1 1 77 LEU C C -3.355 -3.577 11.640 1.00 . A A . 77 LEU C 1 1
12 23227 1 1 77 LEU CA C -3.899 -5.000 11.750 1.00 . A A . 77 LEU CA 1 1
12 23228 1 1 77 LEU CB C -5.425 -4.983 11.617 1.00 . A A . 77 LEU CB 1 1
12 23229 1 1 77 LEU CD1 C -6.453 -2.842 12.513 1.00 . A A . 77 LEU CD1 1 1
12 23230 1 1 77 LEU CD2 C -7.346 -5.059 13.261 1.00 . A A . 77 LEU CD2 1 1
12 23231 1 1 77 LEU CG C -6.079 -4.294 12.851 1.00 . A A . 77 LEU CG 1 1
12 23232 1 1 77 LEU H H -4.209 -5.715 13.744 1.00 . A A . 77 LEU H 1 1
12 23233 1 1 77 LEU HA H -3.489 -5.600 10.960 1.00 . A A . 77 LEU HA 1 1
12 23234 1 1 77 LEU HB2 H -5.694 -4.455 10.713 1.00 . A A . 77 LEU HB2 1 1
12 23235 1 1 77 LEU HB3 H -5.774 -6.003 11.544 1.00 . A A . 77 LEU HB3 1 1
12 23236 1 1 77 LEU HD11 H -7.361 -2.828 11.930 1.00 . A A . 77 LEU HD11 1 1
12 23237 1 1 77 LEU HD12 H -5.656 -2.386 11.944 1.00 . A A . 77 LEU HD12 1 1
12 23238 1 1 77 LEU HD13 H -6.601 -2.288 13.429 1.00 . A A . 77 LEU HD13 1 1
12 23239 1 1 77 LEU HD21 H -7.068 -6.014 13.680 1.00 . A A . 77 LEU HD21 1 1
12 23240 1 1 77 LEU HD22 H -7.970 -5.213 12.393 1.00 . A A . 77 LEU HD22 1 1
12 23241 1 1 77 LEU HD23 H -7.889 -4.490 13.995 1.00 . A A . 77 LEU HD23 1 1
12 23242 1 1 77 LEU HG H -5.387 -4.288 13.682 1.00 . A A . 77 LEU HG 1 1
12 23243 1 1 77 LEU N N -3.524 -5.596 13.057 1.00 . A A . 77 LEU N 1 1
12 23244 1 1 77 LEU O O -3.231 -2.869 12.621 1.00 . A A . 77 LEU O 1 1
12 23245 1 1 78 ILE C C -3.545 -0.906 9.580 1.00 . A A . 78 ILE C 1 1
12 23246 1 1 78 ILE CA C -2.482 -1.785 10.242 1.00 . A A . 78 ILE CA 1 1
12 23247 1 1 78 ILE CB C -1.275 -1.885 9.313 1.00 . A A . 78 ILE CB 1 1
12 23248 1 1 78 ILE CD1 C 0.143 -2.493 11.314 1.00 . A A . 78 ILE CD1 1 1
12 23249 1 1 78 ILE CG1 C -0.266 -2.889 9.888 1.00 . A A . 78 ILE CG1 1 1
12 23250 1 1 78 ILE CG2 C -0.620 -0.515 9.152 1.00 . A A . 78 ILE CG2 1 1
12 23251 1 1 78 ILE H H -3.137 -3.752 9.674 1.00 . A A . 78 ILE H 1 1
12 23252 1 1 78 ILE HA H -2.185 -1.348 11.185 1.00 . A A . 78 ILE HA 1 1
12 23253 1 1 78 ILE HB H -1.608 -2.232 8.345 1.00 . A A . 78 ILE HB 1 1
12 23254 1 1 78 ILE HD11 H 1.102 -2.936 11.546 1.00 . A A . 78 ILE HD11 1 1
12 23255 1 1 78 ILE HD12 H -0.595 -2.854 12.013 1.00 . A A . 78 ILE HD12 1 1
12 23256 1 1 78 ILE HD13 H 0.220 -1.421 11.394 1.00 . A A . 78 ILE HD13 1 1
12 23257 1 1 78 ILE HG12 H -0.712 -3.872 9.907 1.00 . A A . 78 ILE HG12 1 1
12 23258 1 1 78 ILE HG13 H 0.611 -2.909 9.259 1.00 . A A . 78 ILE HG13 1 1
12 23259 1 1 78 ILE HG21 H 0.234 -0.605 8.497 1.00 . A A . 78 ILE HG21 1 1
12 23260 1 1 78 ILE HG22 H -0.299 -0.153 10.117 1.00 . A A . 78 ILE HG22 1 1
12 23261 1 1 78 ILE HG23 H -1.330 0.177 8.725 1.00 . A A . 78 ILE HG23 1 1
12 23262 1 1 78 ILE N N -3.030 -3.156 10.445 1.00 . A A . 78 ILE N 1 1
12 23263 1 1 78 ILE O O -3.733 0.237 9.952 1.00 . A A . 78 ILE O 1 1
12 23264 1 1 79 ALA C C -6.455 -1.495 7.487 1.00 . A A . 79 ALA C 1 1
12 23265 1 1 79 ALA CA C -5.307 -0.603 7.947 1.00 . A A . 79 ALA CA 1 1
12 23266 1 1 79 ALA CB C -4.710 0.117 6.738 1.00 . A A . 79 ALA CB 1 1
12 23267 1 1 79 ALA H H -4.099 -2.349 8.328 1.00 . A A . 79 ALA H 1 1
12 23268 1 1 79 ALA HA H -5.691 0.131 8.644 1.00 . A A . 79 ALA HA 1 1
12 23269 1 1 79 ALA HB1 H -3.956 0.815 7.070 1.00 . A A . 79 ALA HB1 1 1
12 23270 1 1 79 ALA HB2 H -5.493 0.653 6.219 1.00 . A A . 79 ALA HB2 1 1
12 23271 1 1 79 ALA HB3 H -4.264 -0.605 6.071 1.00 . A A . 79 ALA HB3 1 1
12 23272 1 1 79 ALA N N -4.255 -1.425 8.613 1.00 . A A . 79 ALA N 1 1
12 23273 1 1 79 ALA O O -6.298 -2.685 7.293 1.00 . A A . 79 ALA O 1 1
12 23274 1 1 80 ILE C C -9.452 -0.997 5.670 1.00 . A A . 80 ILE C 1 1
12 23275 1 1 80 ILE CA C -8.814 -1.692 6.874 1.00 . A A . 80 ILE CA 1 1
12 23276 1 1 80 ILE CB C -9.809 -1.757 8.032 1.00 . A A . 80 ILE CB 1 1
12 23277 1 1 80 ILE CD1 C -10.030 -2.480 10.438 1.00 . A A . 80 ILE CD1 1 1
12 23278 1 1 80 ILE CG1 C -9.213 -2.625 9.148 1.00 . A A . 80 ILE CG1 1 1
12 23279 1 1 80 ILE CG2 C -11.128 -2.362 7.554 1.00 . A A . 80 ILE CG2 1 1
12 23280 1 1 80 ILE H H -7.706 0.045 7.486 1.00 . A A . 80 ILE H 1 1
12 23281 1 1 80 ILE HA H -8.525 -2.695 6.592 1.00 . A A . 80 ILE HA 1 1
12 23282 1 1 80 ILE HB H -9.986 -0.760 8.407 1.00 . A A . 80 ILE HB 1 1
12 23283 1 1 80 ILE HD11 H -9.618 -1.682 11.034 1.00 . A A . 80 ILE HD11 1 1
12 23284 1 1 80 ILE HD12 H -9.982 -3.404 10.996 1.00 . A A . 80 ILE HD12 1 1
12 23285 1 1 80 ILE HD13 H -11.063 -2.263 10.203 1.00 . A A . 80 ILE HD13 1 1
12 23286 1 1 80 ILE HG12 H -9.223 -3.658 8.836 1.00 . A A . 80 ILE HG12 1 1
12 23287 1 1 80 ILE HG13 H -8.195 -2.319 9.333 1.00 . A A . 80 ILE HG13 1 1
12 23288 1 1 80 ILE HG21 H -11.738 -2.603 8.409 1.00 . A A . 80 ILE HG21 1 1
12 23289 1 1 80 ILE HG22 H -10.930 -3.260 6.988 1.00 . A A . 80 ILE HG22 1 1
12 23290 1 1 80 ILE HG23 H -11.647 -1.649 6.931 1.00 . A A . 80 ILE HG23 1 1
12 23291 1 1 80 ILE N N -7.617 -0.916 7.317 1.00 . A A . 80 ILE N 1 1
12 23292 1 1 80 ILE O O -9.566 0.212 5.627 1.00 . A A . 80 ILE O 1 1
12 23293 1 1 81 GLY C C -11.155 -2.192 2.634 1.00 . A A . 81 GLY C 1 1
12 23294 1 1 81 GLY CA C -10.481 -1.121 3.486 1.00 . A A . 81 GLY CA 1 1
12 23295 1 1 81 GLY H H -9.759 -2.724 4.730 1.00 . A A . 81 GLY H 1 1
12 23296 1 1 81 GLY HA2 H -11.218 -0.399 3.806 1.00 . A A . 81 GLY HA2 1 1
12 23297 1 1 81 GLY HA3 H -9.718 -0.628 2.906 1.00 . A A . 81 GLY HA3 1 1
12 23298 1 1 81 GLY N N -9.863 -1.749 4.685 1.00 . A A . 81 GLY N 1 1
12 23299 1 1 81 GLY O O -10.632 -3.275 2.450 1.00 . A A . 81 GLY O 1 1
12 23300 1 1 82 PHE C C -13.031 -2.458 -0.172 1.00 . A A . 82 PHE C 1 1
12 23301 1 1 82 PHE CA C -13.077 -2.891 1.294 1.00 . A A . 82 PHE CA 1 1
12 23302 1 1 82 PHE CB C -14.547 -2.947 1.768 1.00 . A A . 82 PHE CB 1 1
12 23303 1 1 82 PHE CD1 C -13.815 -3.211 4.161 1.00 . A A . 82 PHE CD1 1 1
12 23304 1 1 82 PHE CD2 C -15.468 -1.517 3.636 1.00 . A A . 82 PHE CD2 1 1
12 23305 1 1 82 PHE CE1 C -13.864 -2.839 5.508 1.00 . A A . 82 PHE CE1 1 1
12 23306 1 1 82 PHE CE2 C -15.515 -1.142 4.982 1.00 . A A . 82 PHE CE2 1 1
12 23307 1 1 82 PHE CG C -14.616 -2.552 3.226 1.00 . A A . 82 PHE CG 1 1
12 23308 1 1 82 PHE CZ C -14.714 -1.804 5.917 1.00 . A A . 82 PHE CZ 1 1
12 23309 1 1 82 PHE H H -12.725 -1.021 2.305 1.00 . A A . 82 PHE H 1 1
12 23310 1 1 82 PHE HA H -12.627 -3.868 1.390 1.00 . A A . 82 PHE HA 1 1
12 23311 1 1 82 PHE HB2 H -15.153 -2.268 1.183 1.00 . A A . 82 PHE HB2 1 1
12 23312 1 1 82 PHE HB3 H -14.926 -3.952 1.653 1.00 . A A . 82 PHE HB3 1 1
12 23313 1 1 82 PHE HD1 H -13.158 -4.008 3.843 1.00 . A A . 82 PHE HD1 1 1
12 23314 1 1 82 PHE HD2 H -16.089 -1.008 2.911 1.00 . A A . 82 PHE HD2 1 1
12 23315 1 1 82 PHE HE1 H -13.246 -3.348 6.230 1.00 . A A . 82 PHE HE1 1 1
12 23316 1 1 82 PHE HE2 H -16.173 -0.344 5.299 1.00 . A A . 82 PHE HE2 1 1
12 23317 1 1 82 PHE HZ H -14.751 -1.514 6.954 1.00 . A A . 82 PHE HZ 1 1
12 23318 1 1 82 PHE N N -12.327 -1.899 2.126 1.00 . A A . 82 PHE N 1 1
12 23319 1 1 82 PHE O O -12.980 -1.282 -0.477 1.00 . A A . 82 PHE O 1 1
12 23320 1 1 83 ILE C C -14.431 -3.164 -3.119 1.00 . A A . 83 ILE C 1 1
12 23321 1 1 83 ILE CA C -13.022 -3.045 -2.533 1.00 . A A . 83 ILE CA 1 1
12 23322 1 1 83 ILE CB C -12.067 -3.991 -3.253 1.00 . A A . 83 ILE CB 1 1
12 23323 1 1 83 ILE CD1 C -9.726 -4.885 -3.226 1.00 . A A . 83 ILE CD1 1 1
12 23324 1 1 83 ILE CG1 C -10.670 -3.830 -2.650 1.00 . A A . 83 ILE CG1 1 1
12 23325 1 1 83 ILE CG2 C -12.030 -3.641 -4.740 1.00 . A A . 83 ILE CG2 1 1
12 23326 1 1 83 ILE H H -13.103 -4.343 -0.810 1.00 . A A . 83 ILE H 1 1
12 23327 1 1 83 ILE HA H -12.672 -2.029 -2.656 1.00 . A A . 83 ILE HA 1 1
12 23328 1 1 83 ILE HB H -12.402 -5.010 -3.127 1.00 . A A . 83 ILE HB 1 1
12 23329 1 1 83 ILE HD11 H -9.765 -4.853 -4.306 1.00 . A A . 83 ILE HD11 1 1
12 23330 1 1 83 ILE HD12 H -10.024 -5.863 -2.882 1.00 . A A . 83 ILE HD12 1 1
12 23331 1 1 83 ILE HD13 H -8.716 -4.680 -2.899 1.00 . A A . 83 ILE HD13 1 1
12 23332 1 1 83 ILE HG12 H -10.292 -2.845 -2.882 1.00 . A A . 83 ILE HG12 1 1
12 23333 1 1 83 ILE HG13 H -10.725 -3.947 -1.578 1.00 . A A . 83 ILE HG13 1 1
12 23334 1 1 83 ILE HG21 H -11.264 -4.225 -5.226 1.00 . A A . 83 ILE HG21 1 1
12 23335 1 1 83 ILE HG22 H -11.810 -2.590 -4.856 1.00 . A A . 83 ILE HG22 1 1
12 23336 1 1 83 ILE HG23 H -12.988 -3.861 -5.185 1.00 . A A . 83 ILE HG23 1 1
12 23337 1 1 83 ILE N N -13.055 -3.399 -1.082 1.00 . A A . 83 ILE N 1 1
12 23338 1 1 83 ILE O O -15.021 -4.228 -3.155 1.00 . A A . 83 ILE O 1 1
12 23339 1 1 84 ASP C C -16.307 -2.397 -5.638 1.00 . A A . 84 ASP C 1 1
12 23340 1 1 84 ASP CA C -16.353 -2.066 -4.141 1.00 . A A . 84 ASP CA 1 1
12 23341 1 1 84 ASP CB C -16.967 -0.676 -3.967 1.00 . A A . 84 ASP CB 1 1
12 23342 1 1 84 ASP CG C -17.325 -0.451 -2.498 1.00 . A A . 84 ASP CG 1 1
12 23343 1 1 84 ASP H H -14.480 -1.219 -3.512 1.00 . A A . 84 ASP H 1 1
12 23344 1 1 84 ASP HA H -16.963 -2.796 -3.622 1.00 . A A . 84 ASP HA 1 1
12 23345 1 1 84 ASP HB2 H -16.249 0.071 -4.279 1.00 . A A . 84 ASP HB2 1 1
12 23346 1 1 84 ASP HB3 H -17.856 -0.595 -4.571 1.00 . A A . 84 ASP HB3 1 1
12 23347 1 1 84 ASP N N -14.977 -2.062 -3.568 1.00 . A A . 84 ASP N 1 1
12 23348 1 1 84 ASP O O -15.262 -2.644 -6.206 1.00 . A A . 84 ASP O 1 1
12 23349 1 1 84 ASP OD1 O -17.334 -1.419 -1.755 1.00 . A A . 84 ASP OD1 1 1
12 23350 1 1 84 ASP OD2 O -17.588 0.686 -2.141 1.00 . A A . 84 ASP OD2 1 1
12 23351 1 1 85 GLU C C -16.788 -1.596 -8.527 1.00 . A A . 85 GLU C 1 1
12 23352 1 1 85 GLU CA C -17.516 -2.691 -7.736 1.00 . A A . 85 GLU CA 1 1
12 23353 1 1 85 GLU CB C -18.987 -2.739 -8.161 1.00 . A A . 85 GLU CB 1 1
12 23354 1 1 85 GLU CD C -21.151 -3.969 -7.875 1.00 . A A . 85 GLU CD 1 1
12 23355 1 1 85 GLU CG C -19.657 -3.964 -7.538 1.00 . A A . 85 GLU CG 1 1
12 23356 1 1 85 GLU H H -18.275 -2.187 -5.788 1.00 . A A . 85 GLU H 1 1
12 23357 1 1 85 GLU HA H -17.055 -3.649 -7.935 1.00 . A A . 85 GLU HA 1 1
12 23358 1 1 85 GLU HB2 H -19.486 -1.843 -7.820 1.00 . A A . 85 GLU HB2 1 1
12 23359 1 1 85 GLU HB3 H -19.053 -2.801 -9.236 1.00 . A A . 85 GLU HB3 1 1
12 23360 1 1 85 GLU HG2 H -19.197 -4.857 -7.931 1.00 . A A . 85 GLU HG2 1 1
12 23361 1 1 85 GLU HG3 H -19.532 -3.936 -6.465 1.00 . A A . 85 GLU HG3 1 1
12 23362 1 1 85 GLU N N -17.449 -2.391 -6.276 1.00 . A A . 85 GLU N 1 1
12 23363 1 1 85 GLU O O -16.199 -1.850 -9.559 1.00 . A A . 85 GLU O 1 1
12 23364 1 1 85 GLU OE1 O -21.575 -3.099 -8.617 1.00 . A A . 85 GLU OE1 1 1
12 23365 1 1 85 GLU OE2 O -21.846 -4.841 -7.380 1.00 . A A . 85 GLU OE2 1 1
12 23366 1 1 86 ASN C C -14.643 0.685 -8.456 1.00 . A A . 86 ASN C 1 1
12 23367 1 1 86 ASN CA C -16.140 0.724 -8.779 1.00 . A A . 86 ASN CA 1 1
12 23368 1 1 86 ASN CB C -16.735 2.063 -8.340 1.00 . A A . 86 ASN CB 1 1
12 23369 1 1 86 ASN CG C -16.197 3.186 -9.227 1.00 . A A . 86 ASN CG 1 1
12 23370 1 1 86 ASN H H -17.310 -0.195 -7.224 1.00 . A A . 86 ASN H 1 1
12 23371 1 1 86 ASN HA H -16.284 0.600 -9.845 1.00 . A A . 86 ASN HA 1 1
12 23372 1 1 86 ASN HB2 H -17.814 2.021 -8.428 1.00 . A A . 86 ASN HB2 1 1
12 23373 1 1 86 ASN HB3 H -16.468 2.257 -7.313 1.00 . A A . 86 ASN HB3 1 1
12 23374 1 1 86 ASN HD21 H -16.076 4.496 -7.740 1.00 . A A . 86 ASN HD21 1 1
12 23375 1 1 86 ASN HD22 H -15.585 5.075 -9.257 1.00 . A A . 86 ASN HD22 1 1
12 23376 1 1 86 ASN N N -16.827 -0.381 -8.054 1.00 . A A . 86 ASN N 1 1
12 23377 1 1 86 ASN ND2 N -15.931 4.349 -8.697 1.00 . A A . 86 ASN ND2 1 1
12 23378 1 1 86 ASN O O -13.931 1.646 -8.665 1.00 . A A . 86 ASN O 1 1
12 23379 1 1 86 ASN OD1 O -16.018 3.005 -10.414 1.00 . A A . 86 ASN OD1 1 1
12 23380 1 1 87 HIS C C -12.326 0.550 -6.605 1.00 . A A . 87 HIS C 1 1
12 23381 1 1 87 HIS CA C -12.721 -0.549 -7.597 1.00 . A A . 87 HIS CA 1 1
12 23382 1 1 87 HIS CB C -11.867 -0.438 -8.867 1.00 . A A . 87 HIS CB 1 1
12 23383 1 1 87 HIS CD2 C -9.386 0.326 -8.470 1.00 . A A . 87 HIS CD2 1 1
12 23384 1 1 87 HIS CE1 C -8.557 -1.586 -7.879 1.00 . A A . 87 HIS CE1 1 1
12 23385 1 1 87 HIS CG C -10.414 -0.583 -8.510 1.00 . A A . 87 HIS CG 1 1
12 23386 1 1 87 HIS H H -14.773 -1.179 -7.786 1.00 . A A . 87 HIS H 1 1
12 23387 1 1 87 HIS HA H -12.552 -1.514 -7.140 1.00 . A A . 87 HIS HA 1 1
12 23388 1 1 87 HIS HB2 H -12.146 -1.222 -9.559 1.00 . A A . 87 HIS HB2 1 1
12 23389 1 1 87 HIS HB3 H -12.025 0.522 -9.331 1.00 . A A . 87 HIS HB3 1 1
12 23390 1 1 87 HIS HD1 H -10.337 -2.650 -8.056 1.00 . A A . 87 HIS HD1 1 1
12 23391 1 1 87 HIS HD2 H -9.475 1.375 -8.715 1.00 . A A . 87 HIS HD2 1 1
12 23392 1 1 87 HIS HE1 H -7.871 -2.355 -7.559 1.00 . A A . 87 HIS HE1 1 1
12 23393 1 1 87 HIS N N -14.170 -0.423 -7.944 1.00 . A A . 87 HIS N 1 1
12 23394 1 1 87 HIS ND1 N -9.863 -1.796 -8.128 1.00 . A A . 87 HIS ND1 1 1
12 23395 1 1 87 HIS NE2 N -8.215 -0.309 -8.072 1.00 . A A . 87 HIS NE2 1 1
12 23396 1 1 87 HIS O O -11.167 0.717 -6.277 1.00 . A A . 87 HIS O 1 1
12 23397 1 1 88 ASP C C -12.740 1.778 -3.758 1.00 . A A . 88 ASP C 1 1
12 23398 1 1 88 ASP CA C -12.967 2.378 -5.151 1.00 . A A . 88 ASP CA 1 1
12 23399 1 1 88 ASP CB C -14.135 3.361 -5.113 1.00 . A A . 88 ASP CB 1 1
12 23400 1 1 88 ASP CG C -13.833 4.492 -4.129 1.00 . A A . 88 ASP CG 1 1
12 23401 1 1 88 ASP H H -14.207 1.141 -6.400 1.00 . A A . 88 ASP H 1 1
12 23402 1 1 88 ASP HA H -12.074 2.893 -5.468 1.00 . A A . 88 ASP HA 1 1
12 23403 1 1 88 ASP HB2 H -14.283 3.775 -6.100 1.00 . A A . 88 ASP HB2 1 1
12 23404 1 1 88 ASP HB3 H -15.031 2.846 -4.803 1.00 . A A . 88 ASP HB3 1 1
12 23405 1 1 88 ASP N N -13.280 1.294 -6.123 1.00 . A A . 88 ASP N 1 1
12 23406 1 1 88 ASP O O -13.612 1.150 -3.187 1.00 . A A . 88 ASP O 1 1
12 23407 1 1 88 ASP OD1 O -12.839 4.394 -3.429 1.00 . A A . 88 ASP OD1 1 1
12 23408 1 1 88 ASP OD2 O -14.602 5.438 -4.094 1.00 . A A . 88 ASP OD2 1 1
12 23409 1 1 89 MET C C -11.882 2.304 -0.786 1.00 . A A . 89 MET C 1 1
12 23410 1 1 89 MET CA C -11.267 1.409 -1.865 1.00 . A A . 89 MET CA 1 1
12 23411 1 1 89 MET CB C -9.748 1.353 -1.686 1.00 . A A . 89 MET CB 1 1
12 23412 1 1 89 MET CE C -7.034 -0.844 -3.859 1.00 . A A . 89 MET CE 1 1
12 23413 1 1 89 MET CG C -9.170 0.306 -2.640 1.00 . A A . 89 MET CG 1 1
12 23414 1 1 89 MET H H -10.879 2.470 -3.694 1.00 . A A . 89 MET H 1 1
12 23415 1 1 89 MET HA H -11.676 0.414 -1.786 1.00 . A A . 89 MET HA 1 1
12 23416 1 1 89 MET HB2 H -9.324 2.321 -1.912 1.00 . A A . 89 MET HB2 1 1
12 23417 1 1 89 MET HB3 H -9.511 1.082 -0.668 1.00 . A A . 89 MET HB3 1 1
12 23418 1 1 89 MET HE1 H -7.486 -1.815 -3.707 1.00 . A A . 89 MET HE1 1 1
12 23419 1 1 89 MET HE2 H -5.969 -0.962 -3.978 1.00 . A A . 89 MET HE2 1 1
12 23420 1 1 89 MET HE3 H -7.445 -0.387 -4.749 1.00 . A A . 89 MET HE3 1 1
12 23421 1 1 89 MET HG2 H -9.608 -0.657 -2.426 1.00 . A A . 89 MET HG2 1 1
12 23422 1 1 89 MET HG3 H -9.396 0.584 -3.659 1.00 . A A . 89 MET HG3 1 1
12 23423 1 1 89 MET N N -11.567 1.966 -3.212 1.00 . A A . 89 MET N 1 1
12 23424 1 1 89 MET O O -11.563 3.472 -0.675 1.00 . A A . 89 MET O 1 1
12 23425 1 1 89 MET SD S -7.375 0.210 -2.428 1.00 . A A . 89 MET SD 1 1
12 23426 1 1 90 ASP C C -12.694 2.313 2.418 1.00 . A A . 90 ASP C 1 1
12 23427 1 1 90 ASP CA C -13.410 2.563 1.094 1.00 . A A . 90 ASP CA 1 1
12 23428 1 1 90 ASP CB C -14.879 2.157 1.223 1.00 . A A . 90 ASP CB 1 1
12 23429 1 1 90 ASP CG C -15.670 2.726 0.043 1.00 . A A . 90 ASP CG 1 1
12 23430 1 1 90 ASP H H -13.003 0.814 -0.095 1.00 . A A . 90 ASP H 1 1
12 23431 1 1 90 ASP HA H -13.349 3.614 0.854 1.00 . A A . 90 ASP HA 1 1
12 23432 1 1 90 ASP HB2 H -14.956 1.077 1.223 1.00 . A A . 90 ASP HB2 1 1
12 23433 1 1 90 ASP HB3 H -15.282 2.546 2.147 1.00 . A A . 90 ASP HB3 1 1
12 23434 1 1 90 ASP N N -12.764 1.759 0.014 1.00 . A A . 90 ASP N 1 1
12 23435 1 1 90 ASP O O -12.712 1.221 2.953 1.00 . A A . 90 ASP O 1 1
12 23436 1 1 90 ASP OD1 O -15.144 3.594 -0.637 1.00 . A A . 90 ASP OD1 1 1
12 23437 1 1 90 ASP OD2 O -16.787 2.284 -0.164 1.00 . A A . 90 ASP OD2 1 1
12 23438 1 1 91 PHE C C -12.306 3.360 5.393 1.00 . A A . 91 PHE C 1 1
12 23439 1 1 91 PHE CA C -11.335 3.159 4.236 1.00 . A A . 91 PHE CA 1 1
12 23440 1 1 91 PHE CB C -10.226 4.204 4.316 1.00 . A A . 91 PHE CB 1 1
12 23441 1 1 91 PHE CD1 C -8.289 3.044 3.212 1.00 . A A . 91 PHE CD1 1 1
12 23442 1 1 91 PHE CD2 C -9.435 4.802 1.998 1.00 . A A . 91 PHE CD2 1 1
12 23443 1 1 91 PHE CE1 C -7.422 2.860 2.130 1.00 . A A . 91 PHE CE1 1 1
12 23444 1 1 91 PHE CE2 C -8.569 4.617 0.914 1.00 . A A . 91 PHE CE2 1 1
12 23445 1 1 91 PHE CG C -9.291 4.016 3.148 1.00 . A A . 91 PHE CG 1 1
12 23446 1 1 91 PHE CZ C -7.564 3.645 0.979 1.00 . A A . 91 PHE CZ 1 1
12 23447 1 1 91 PHE H H -12.057 4.191 2.497 1.00 . A A . 91 PHE H 1 1
12 23448 1 1 91 PHE HA H -10.903 2.169 4.290 1.00 . A A . 91 PHE HA 1 1
12 23449 1 1 91 PHE HB2 H -10.661 5.193 4.276 1.00 . A A . 91 PHE HB2 1 1
12 23450 1 1 91 PHE HB3 H -9.680 4.085 5.239 1.00 . A A . 91 PHE HB3 1 1
12 23451 1 1 91 PHE HD1 H -8.180 2.439 4.100 1.00 . A A . 91 PHE HD1 1 1
12 23452 1 1 91 PHE HD2 H -10.211 5.552 1.949 1.00 . A A . 91 PHE HD2 1 1
12 23453 1 1 91 PHE HE1 H -6.647 2.110 2.181 1.00 . A A . 91 PHE HE1 1 1
12 23454 1 1 91 PHE HE2 H -8.678 5.223 0.026 1.00 . A A . 91 PHE HE2 1 1
12 23455 1 1 91 PHE HZ H -6.896 3.501 0.143 1.00 . A A . 91 PHE HZ 1 1
12 23456 1 1 91 PHE N N -12.059 3.321 2.949 1.00 . A A . 91 PHE N 1 1
12 23457 1 1 91 PHE O O -13.006 4.351 5.463 1.00 . A A . 91 PHE O 1 1
12 23458 1 1 92 LEU C C -12.448 2.795 8.722 1.00 . A A . 92 LEU C 1 1
12 23459 1 1 92 LEU CA C -13.275 2.530 7.469 1.00 . A A . 92 LEU CA 1 1
12 23460 1 1 92 LEU CB C -14.031 1.211 7.632 1.00 . A A . 92 LEU CB 1 1
12 23461 1 1 92 LEU CD1 C -16.197 2.322 8.304 1.00 . A A . 92 LEU CD1 1 1
12 23462 1 1 92 LEU CD2 C -15.694 -0.034 9.025 1.00 . A A . 92 LEU CD2 1 1
12 23463 1 1 92 LEU CG C -15.088 1.344 8.738 1.00 . A A . 92 LEU CG 1 1
12 23464 1 1 92 LEU H H -11.776 1.631 6.213 1.00 . A A . 92 LEU H 1 1
12 23465 1 1 92 LEU HA H -13.975 3.338 7.317 1.00 . A A . 92 LEU HA 1 1
12 23466 1 1 92 LEU HB2 H -14.509 0.954 6.699 1.00 . A A . 92 LEU HB2 1 1
12 23467 1 1 92 LEU HB3 H -13.333 0.432 7.900 1.00 . A A . 92 LEU HB3 1 1
12 23468 1 1 92 LEU HD11 H -17.108 2.099 8.839 1.00 . A A . 92 LEU HD11 1 1
12 23469 1 1 92 LEU HD12 H -16.375 2.231 7.243 1.00 . A A . 92 LEU HD12 1 1
12 23470 1 1 92 LEU HD13 H -15.894 3.331 8.529 1.00 . A A . 92 LEU HD13 1 1
12 23471 1 1 92 LEU HD21 H -14.902 -0.756 9.157 1.00 . A A . 92 LEU HD21 1 1
12 23472 1 1 92 LEU HD22 H -16.322 -0.332 8.199 1.00 . A A . 92 LEU HD22 1 1
12 23473 1 1 92 LEU HD23 H -16.287 0.016 9.926 1.00 . A A . 92 LEU HD23 1 1
12 23474 1 1 92 LEU HG H -14.618 1.720 9.634 1.00 . A A . 92 LEU HG 1 1
12 23475 1 1 92 LEU N N -12.353 2.419 6.300 1.00 . A A . 92 LEU N 1 1
12 23476 1 1 92 LEU O O -12.875 3.476 9.633 1.00 . A A . 92 LEU O 1 1
12 23477 1 1 93 TYR C C -8.941 2.445 9.523 1.00 . A A . 93 TYR C 1 1
12 23478 1 1 93 TYR CA C -10.394 2.485 9.962 1.00 . A A . 93 TYR CA 1 1
12 23479 1 1 93 TYR CB C -10.641 1.389 10.997 1.00 . A A . 93 TYR CB 1 1
12 23480 1 1 93 TYR CD1 C -10.011 2.423 13.206 1.00 . A A . 93 TYR CD1 1 1
12 23481 1 1 93 TYR CD2 C -8.467 0.873 12.163 1.00 . A A . 93 TYR CD2 1 1
12 23482 1 1 93 TYR CE1 C -9.121 2.593 14.273 1.00 . A A . 93 TYR CE1 1 1
12 23483 1 1 93 TYR CE2 C -7.576 1.042 13.229 1.00 . A A . 93 TYR CE2 1 1
12 23484 1 1 93 TYR CG C -9.684 1.564 12.151 1.00 . A A . 93 TYR CG 1 1
12 23485 1 1 93 TYR CZ C -7.904 1.902 14.284 1.00 . A A . 93 TYR CZ 1 1
12 23486 1 1 93 TYR H H -10.931 1.723 8.025 1.00 . A A . 93 TYR H 1 1
12 23487 1 1 93 TYR HA H -10.610 3.450 10.399 1.00 . A A . 93 TYR HA 1 1
12 23488 1 1 93 TYR HB2 H -11.652 1.460 11.355 1.00 . A A . 93 TYR HB2 1 1
12 23489 1 1 93 TYR HB3 H -10.488 0.422 10.543 1.00 . A A . 93 TYR HB3 1 1
12 23490 1 1 93 TYR HD1 H -10.950 2.956 13.196 1.00 . A A . 93 TYR HD1 1 1
12 23491 1 1 93 TYR HD2 H -8.214 0.210 11.348 1.00 . A A . 93 TYR HD2 1 1
12 23492 1 1 93 TYR HE1 H -9.374 3.257 15.086 1.00 . A A . 93 TYR HE1 1 1
12 23493 1 1 93 TYR HE2 H -6.637 0.508 13.239 1.00 . A A . 93 TYR HE2 1 1
12 23494 1 1 93 TYR HH H -7.518 2.428 16.078 1.00 . A A . 93 TYR HH 1 1
12 23495 1 1 93 TYR N N -11.260 2.262 8.775 1.00 . A A . 93 TYR N 1 1
12 23496 1 1 93 TYR O O -8.472 1.451 9.004 1.00 . A A . 93 TYR O 1 1
12 23497 1 1 93 TYR OH O -7.025 2.071 15.336 1.00 . A A . 93 TYR OH 1 1
12 23498 1 1 94 LEU C C -5.917 3.860 10.542 1.00 . A A . 94 LEU C 1 1
12 23499 1 1 94 LEU CA C -6.785 3.560 9.325 1.00 . A A . 94 LEU CA 1 1
12 23500 1 1 94 LEU CB C -6.589 4.656 8.270 1.00 . A A . 94 LEU CB 1 1
12 23501 1 1 94 LEU CD1 C -4.545 3.427 7.440 1.00 . A A . 94 LEU CD1 1 1
12 23502 1 1 94 LEU CD2 C -4.947 5.817 6.783 1.00 . A A . 94 LEU CD2 1 1
12 23503 1 1 94 LEU CG C -5.100 4.785 7.907 1.00 . A A . 94 LEU CG 1 1
12 23504 1 1 94 LEU H H -8.631 4.305 10.152 1.00 . A A . 94 LEU H 1 1
12 23505 1 1 94 LEU HA H -6.489 2.609 8.910 1.00 . A A . 94 LEU HA 1 1
12 23506 1 1 94 LEU HB2 H -7.155 4.401 7.385 1.00 . A A . 94 LEU HB2 1 1
12 23507 1 1 94 LEU HB3 H -6.944 5.597 8.661 1.00 . A A . 94 LEU HB3 1 1
12 23508 1 1 94 LEU HD11 H -5.306 2.892 6.889 1.00 . A A . 94 LEU HD11 1 1
12 23509 1 1 94 LEU HD12 H -4.252 2.845 8.302 1.00 . A A . 94 LEU HD12 1 1
12 23510 1 1 94 LEU HD13 H -3.684 3.581 6.806 1.00 . A A . 94 LEU HD13 1 1
12 23511 1 1 94 LEU HD21 H -5.332 6.769 7.116 1.00 . A A . 94 LEU HD21 1 1
12 23512 1 1 94 LEU HD22 H -5.498 5.489 5.914 1.00 . A A . 94 LEU HD22 1 1
12 23513 1 1 94 LEU HD23 H -3.902 5.920 6.530 1.00 . A A . 94 LEU HD23 1 1
12 23514 1 1 94 LEU HG H -4.546 5.116 8.771 1.00 . A A . 94 LEU HG 1 1
12 23515 1 1 94 LEU N N -8.223 3.518 9.729 1.00 . A A . 94 LEU N 1 1
12 23516 1 1 94 LEU O O -6.137 4.816 11.260 1.00 . A A . 94 LEU O 1 1
12 23517 1 1 95 HIS C C -2.566 2.973 11.495 1.00 . A A . 95 HIS C 1 1
12 23518 1 1 95 HIS CA C -3.997 3.294 11.918 1.00 . A A . 95 HIS CA 1 1
12 23519 1 1 95 HIS CB C -4.397 2.401 13.087 1.00 . A A . 95 HIS CB 1 1
12 23520 1 1 95 HIS CD2 C -3.767 3.695 15.281 1.00 . A A . 95 HIS CD2 1 1
12 23521 1 1 95 HIS CE1 C -1.867 2.733 15.678 1.00 . A A . 95 HIS CE1 1 1
12 23522 1 1 95 HIS CG C -3.573 2.773 14.285 1.00 . A A . 95 HIS CG 1 1
12 23523 1 1 95 HIS H H -4.743 2.303 10.161 1.00 . A A . 95 HIS H 1 1
12 23524 1 1 95 HIS HA H -4.050 4.331 12.221 1.00 . A A . 95 HIS HA 1 1
12 23525 1 1 95 HIS HB2 H -5.444 2.544 13.309 1.00 . A A . 95 HIS HB2 1 1
12 23526 1 1 95 HIS HB3 H -4.219 1.366 12.832 1.00 . A A . 95 HIS HB3 1 1
12 23527 1 1 95 HIS HD1 H -1.927 1.464 14.030 1.00 . A A . 95 HIS HD1 1 1
12 23528 1 1 95 HIS HD2 H -4.624 4.346 15.368 1.00 . A A . 95 HIS HD2 1 1
12 23529 1 1 95 HIS HE1 H -0.924 2.463 16.129 1.00 . A A . 95 HIS HE1 1 1
12 23530 1 1 95 HIS N N -4.911 3.058 10.766 1.00 . A A . 95 HIS N 1 1
12 23531 1 1 95 HIS ND1 N -2.356 2.170 14.558 1.00 . A A . 95 HIS ND1 1 1
12 23532 1 1 95 HIS NE2 N -2.689 3.668 16.161 1.00 . A A . 95 HIS NE2 1 1
12 23533 1 1 95 HIS O O -2.281 1.912 10.977 1.00 . A A . 95 HIS O 1 1
12 23534 1 1 96 ASN C C 0.535 3.031 12.465 1.00 . A A . 96 ASN C 1 1
12 23535 1 1 96 ASN CA C -0.244 3.667 11.310 1.00 . A A . 96 ASN CA 1 1
12 23536 1 1 96 ASN CB C 0.395 5.007 10.949 1.00 . A A . 96 ASN CB 1 1
12 23537 1 1 96 ASN CG C 1.744 4.764 10.273 1.00 . A A . 96 ASN CG 1 1
12 23538 1 1 96 ASN H H -1.922 4.743 12.116 1.00 . A A . 96 ASN H 1 1
12 23539 1 1 96 ASN HA H -0.209 3.014 10.447 1.00 . A A . 96 ASN HA 1 1
12 23540 1 1 96 ASN HB2 H -0.258 5.546 10.275 1.00 . A A . 96 ASN HB2 1 1
12 23541 1 1 96 ASN HB3 H 0.544 5.589 11.846 1.00 . A A . 96 ASN HB3 1 1
12 23542 1 1 96 ASN HD21 H 2.577 6.401 11.023 1.00 . A A . 96 ASN HD21 1 1
12 23543 1 1 96 ASN HD22 H 3.584 5.468 10.025 1.00 . A A . 96 ASN HD22 1 1
12 23544 1 1 96 ASN N N -1.663 3.892 11.704 1.00 . A A . 96 ASN N 1 1
12 23545 1 1 96 ASN ND2 N 2.715 5.615 10.456 1.00 . A A . 96 ASN ND2 1 1
12 23546 1 1 96 ASN O O -0.001 2.755 13.520 1.00 . A A . 96 ASN O 1 1
12 23547 1 1 96 ASN OD1 O 1.914 3.791 9.565 1.00 . A A . 96 ASN OD1 1 1
12 23548 1 1 97 THR C C 2.737 3.111 14.528 1.00 . A A . 97 THR C 1 1
12 23549 1 1 97 THR CA C 2.641 2.170 13.326 1.00 . A A . 97 THR CA 1 1
12 23550 1 1 97 THR CB C 4.040 1.922 12.765 1.00 . A A . 97 THR CB 1 1
12 23551 1 1 97 THR CG2 C 3.971 0.854 11.673 1.00 . A A . 97 THR CG2 1 1
12 23552 1 1 97 THR H H 2.208 3.016 11.397 1.00 . A A . 97 THR H 1 1
12 23553 1 1 97 THR HA H 2.204 1.230 13.633 1.00 . A A . 97 THR HA 1 1
12 23554 1 1 97 THR HB H 4.693 1.584 13.555 1.00 . A A . 97 THR HB 1 1
12 23555 1 1 97 THR HG1 H 4.656 3.759 12.932 1.00 . A A . 97 THR HG1 1 1
12 23556 1 1 97 THR HG21 H 4.971 0.568 11.384 1.00 . A A . 97 THR HG21 1 1
12 23557 1 1 97 THR HG22 H 3.448 1.251 10.815 1.00 . A A . 97 THR HG22 1 1
12 23558 1 1 97 THR HG23 H 3.442 -0.011 12.046 1.00 . A A . 97 THR HG23 1 1
12 23559 1 1 97 THR N N 1.803 2.790 12.260 1.00 . A A . 97 THR N 1 1
12 23560 1 1 97 THR O O 2.838 2.681 15.660 1.00 . A A . 97 THR O 1 1
12 23561 1 1 97 THR OG1 O 4.543 3.130 12.215 1.00 . A A . 97 THR OG1 1 1
12 23562 1 1 98 VAL C C 2.342 6.724 14.951 1.00 . A A . 98 VAL C 1 1
12 23563 1 1 98 VAL CA C 2.806 5.348 15.428 1.00 . A A . 98 VAL CA 1 1
12 23564 1 1 98 VAL CB C 4.263 5.407 15.918 1.00 . A A . 98 VAL CB 1 1
12 23565 1 1 98 VAL CG1 C 5.151 6.070 14.852 1.00 . A A . 98 VAL CG1 1 1
12 23566 1 1 98 VAL CG2 C 4.351 6.202 17.236 1.00 . A A . 98 VAL CG2 1 1
12 23567 1 1 98 VAL H H 2.634 4.725 13.381 1.00 . A A . 98 VAL H 1 1
12 23568 1 1 98 VAL HA H 2.165 5.011 16.229 1.00 . A A . 98 VAL HA 1 1
12 23569 1 1 98 VAL HB H 4.615 4.398 16.089 1.00 . A A . 98 VAL HB 1 1
12 23570 1 1 98 VAL HG11 H 4.813 5.780 13.867 1.00 . A A . 98 VAL HG11 1 1
12 23571 1 1 98 VAL HG12 H 6.174 5.748 14.986 1.00 . A A . 98 VAL HG12 1 1
12 23572 1 1 98 VAL HG13 H 5.100 7.144 14.948 1.00 . A A . 98 VAL HG13 1 1
12 23573 1 1 98 VAL HG21 H 4.408 7.258 17.023 1.00 . A A . 98 VAL HG21 1 1
12 23574 1 1 98 VAL HG22 H 5.233 5.900 17.778 1.00 . A A . 98 VAL HG22 1 1
12 23575 1 1 98 VAL HG23 H 3.479 6.004 17.839 1.00 . A A . 98 VAL HG23 1 1
12 23576 1 1 98 VAL N N 2.713 4.392 14.296 1.00 . A A . 98 VAL N 1 1
12 23577 1 1 98 VAL O O 2.867 7.745 15.346 1.00 . A A . 98 VAL O 1 1
12 23578 1 1 99 MET C C -0.559 7.850 12.994 1.00 . A A . 99 MET C 1 1
12 23579 1 1 99 MET CA C 0.829 8.056 13.607 1.00 . A A . 99 MET CA 1 1
12 23580 1 1 99 MET CB C 1.778 8.618 12.539 1.00 . A A . 99 MET CB 1 1
12 23581 1 1 99 MET CE C 2.959 11.906 12.683 1.00 . A A . 99 MET CE 1 1
12 23582 1 1 99 MET CG C 1.221 9.936 11.987 1.00 . A A . 99 MET CG 1 1
12 23583 1 1 99 MET H H 0.929 5.918 13.813 1.00 . A A . 99 MET H 1 1
12 23584 1 1 99 MET HA H 0.759 8.753 14.430 1.00 . A A . 99 MET HA 1 1
12 23585 1 1 99 MET HB2 H 2.749 8.795 12.980 1.00 . A A . 99 MET HB2 1 1
12 23586 1 1 99 MET HB3 H 1.874 7.907 11.733 1.00 . A A . 99 MET HB3 1 1
12 23587 1 1 99 MET HE1 H 2.131 12.568 12.893 1.00 . A A . 99 MET HE1 1 1
12 23588 1 1 99 MET HE2 H 3.843 12.490 12.484 1.00 . A A . 99 MET HE2 1 1
12 23589 1 1 99 MET HE3 H 3.138 11.262 13.532 1.00 . A A . 99 MET HE3 1 1
12 23590 1 1 99 MET HG2 H 0.473 9.726 11.236 1.00 . A A . 99 MET HG2 1 1
12 23591 1 1 99 MET HG3 H 0.775 10.509 12.787 1.00 . A A . 99 MET HG3 1 1
12 23592 1 1 99 MET N N 1.345 6.754 14.109 1.00 . A A . 99 MET N 1 1
12 23593 1 1 99 MET O O -0.711 7.799 11.790 1.00 . A A . 99 MET O 1 1
12 23594 1 1 99 MET SD S 2.563 10.894 11.236 1.00 . A A . 99 MET SD 1 1
12 23595 1 1 100 PRO C C -3.440 8.717 12.485 1.00 . A A . 100 PRO C 1 1
12 23596 1 1 100 PRO CA C -2.969 7.536 13.341 1.00 . A A . 100 PRO CA 1 1
12 23597 1 1 100 PRO CB C -3.801 7.423 14.636 1.00 . A A . 100 PRO CB 1 1
12 23598 1 1 100 PRO CD C -1.487 7.771 15.282 1.00 . A A . 100 PRO CD 1 1
12 23599 1 1 100 PRO CG C -2.811 7.151 15.732 1.00 . A A . 100 PRO CG 1 1
12 23600 1 1 100 PRO HA H -3.045 6.618 12.777 1.00 . A A . 100 PRO HA 1 1
12 23601 1 1 100 PRO HB2 H -4.332 8.348 14.830 1.00 . A A . 100 PRO HB2 1 1
12 23602 1 1 100 PRO HB3 H -4.505 6.603 14.563 1.00 . A A . 100 PRO HB3 1 1
12 23603 1 1 100 PRO HD2 H -1.405 8.791 15.633 1.00 . A A . 100 PRO HD2 1 1
12 23604 1 1 100 PRO HD3 H -0.650 7.180 15.624 1.00 . A A . 100 PRO HD3 1 1
12 23605 1 1 100 PRO HG2 H -3.145 7.608 16.657 1.00 . A A . 100 PRO HG2 1 1
12 23606 1 1 100 PRO HG3 H -2.685 6.087 15.870 1.00 . A A . 100 PRO HG3 1 1
12 23607 1 1 100 PRO N N -1.568 7.733 13.816 1.00 . A A . 100 PRO N 1 1
12 23608 1 1 100 PRO O O -3.085 9.852 12.734 1.00 . A A . 100 PRO O 1 1
12 23609 1 1 101 LEU C C -6.263 9.518 10.555 1.00 . A A . 101 LEU C 1 1
12 23610 1 1 101 LEU CA C -4.735 9.545 10.584 1.00 . A A . 101 LEU CA 1 1
12 23611 1 1 101 LEU CB C -4.204 9.306 9.170 1.00 . A A . 101 LEU CB 1 1
12 23612 1 1 101 LEU CD1 C -2.169 8.911 7.782 1.00 . A A . 101 LEU CD1 1 1
12 23613 1 1 101 LEU CD2 C -2.081 10.560 9.674 1.00 . A A . 101 LEU CD2 1 1
12 23614 1 1 101 LEU CG C -2.675 9.224 9.194 1.00 . A A . 101 LEU CG 1 1
12 23615 1 1 101 LEU H H -4.502 7.526 11.300 1.00 . A A . 101 LEU H 1 1
12 23616 1 1 101 LEU HA H -4.401 10.509 10.939 1.00 . A A . 101 LEU HA 1 1
12 23617 1 1 101 LEU HB2 H -4.604 8.377 8.791 1.00 . A A . 101 LEU HB2 1 1
12 23618 1 1 101 LEU HB3 H -4.511 10.117 8.529 1.00 . A A . 101 LEU HB3 1 1
12 23619 1 1 101 LEU HD11 H -2.751 8.102 7.364 1.00 . A A . 101 LEU HD11 1 1
12 23620 1 1 101 LEU HD12 H -1.130 8.621 7.829 1.00 . A A . 101 LEU HD12 1 1
12 23621 1 1 101 LEU HD13 H -2.271 9.787 7.159 1.00 . A A . 101 LEU HD13 1 1
12 23622 1 1 101 LEU HD21 H -2.079 10.586 10.752 1.00 . A A . 101 LEU HD21 1 1
12 23623 1 1 101 LEU HD22 H -2.673 11.381 9.296 1.00 . A A . 101 LEU HD22 1 1
12 23624 1 1 101 LEU HD23 H -1.066 10.658 9.315 1.00 . A A . 101 LEU HD23 1 1
12 23625 1 1 101 LEU HG H -2.372 8.433 9.865 1.00 . A A . 101 LEU HG 1 1
12 23626 1 1 101 LEU N N -4.235 8.452 11.476 1.00 . A A . 101 LEU N 1 1
12 23627 1 1 101 LEU O O -6.923 10.306 11.205 1.00 . A A . 101 LEU O 1 1
12 23628 1 1 102 LEU C C -8.817 7.605 10.833 1.00 . A A . 102 LEU C 1 1
12 23629 1 1 102 LEU CA C -8.320 8.533 9.726 1.00 . A A . 102 LEU CA 1 1
12 23630 1 1 102 LEU CB C -8.722 7.989 8.338 1.00 . A A . 102 LEU CB 1 1
12 23631 1 1 102 LEU CD1 C -10.330 8.190 6.431 1.00 . A A . 102 LEU CD1 1 1
12 23632 1 1 102 LEU CD2 C -11.157 8.330 8.786 1.00 . A A . 102 LEU CD2 1 1
12 23633 1 1 102 LEU CG C -10.002 8.674 7.846 1.00 . A A . 102 LEU CG 1 1
12 23634 1 1 102 LEU H H -6.283 7.989 9.288 1.00 . A A . 102 LEU H 1 1
12 23635 1 1 102 LEU HA H -8.742 9.519 9.873 1.00 . A A . 102 LEU HA 1 1
12 23636 1 1 102 LEU HB2 H -7.924 8.185 7.639 1.00 . A A . 102 LEU HB2 1 1
12 23637 1 1 102 LEU HB3 H -8.887 6.922 8.392 1.00 . A A . 102 LEU HB3 1 1
12 23638 1 1 102 LEU HD11 H -9.503 8.414 5.773 1.00 . A A . 102 LEU HD11 1 1
12 23639 1 1 102 LEU HD12 H -11.218 8.689 6.076 1.00 . A A . 102 LEU HD12 1 1
12 23640 1 1 102 LEU HD13 H -10.499 7.123 6.446 1.00 . A A . 102 LEU HD13 1 1
12 23641 1 1 102 LEU HD21 H -12.070 8.768 8.411 1.00 . A A . 102 LEU HD21 1 1
12 23642 1 1 102 LEU HD22 H -10.948 8.723 9.771 1.00 . A A . 102 LEU HD22 1 1
12 23643 1 1 102 LEU HD23 H -11.269 7.258 8.841 1.00 . A A . 102 LEU HD23 1 1
12 23644 1 1 102 LEU HG H -9.855 9.745 7.831 1.00 . A A . 102 LEU HG 1 1
12 23645 1 1 102 LEU N N -6.833 8.616 9.802 1.00 . A A . 102 LEU N 1 1
12 23646 1 1 102 LEU O O -9.752 6.848 10.656 1.00 . A A . 102 LEU O 1 1
12 23647 1 1 103 ASP C C -9.757 7.421 13.851 1.00 . A A . 103 ASP C 1 1
12 23648 1 1 103 ASP CA C -8.607 6.762 13.087 1.00 . A A . 103 ASP CA 1 1
12 23649 1 1 103 ASP CB C -7.417 6.553 14.019 1.00 . A A . 103 ASP CB 1 1
12 23650 1 1 103 ASP CG C -7.813 5.618 15.161 1.00 . A A . 103 ASP CG 1 1
12 23651 1 1 103 ASP H H -7.426 8.254 12.091 1.00 . A A . 103 ASP H 1 1
12 23652 1 1 103 ASP HA H -8.930 5.808 12.696 1.00 . A A . 103 ASP HA 1 1
12 23653 1 1 103 ASP HB2 H -6.600 6.116 13.461 1.00 . A A . 103 ASP HB2 1 1
12 23654 1 1 103 ASP HB3 H -7.106 7.503 14.425 1.00 . A A . 103 ASP HB3 1 1
12 23655 1 1 103 ASP N N -8.186 7.647 11.972 1.00 . A A . 103 ASP N 1 1
12 23656 1 1 103 ASP O O -9.542 8.250 14.715 1.00 . A A . 103 ASP O 1 1
12 23657 1 1 103 ASP OD1 O -8.561 6.049 16.021 1.00 . A A . 103 ASP OD1 1 1
12 23658 1 1 103 ASP OD2 O -7.355 4.486 15.157 1.00 . A A . 103 ASP OD2 1 1
12 23659 1 1 104 GLN C C -12.962 6.517 14.918 1.00 . A A . 104 GLN C 1 1
12 23660 1 1 104 GLN CA C -12.161 7.634 14.247 1.00 . A A . 104 GLN CA 1 1
12 23661 1 1 104 GLN CB C -13.043 8.378 13.238 1.00 . A A . 104 GLN CB 1 1
12 23662 1 1 104 GLN CD C -13.162 10.388 11.748 1.00 . A A . 104 GLN CD 1 1
12 23663 1 1 104 GLN CG C -12.323 9.653 12.793 1.00 . A A . 104 GLN CG 1 1
12 23664 1 1 104 GLN H H -11.118 6.373 12.846 1.00 . A A . 104 GLN H 1 1
12 23665 1 1 104 GLN HA H -11.833 8.329 15.008 1.00 . A A . 104 GLN HA 1 1
12 23666 1 1 104 GLN HB2 H -13.227 7.747 12.380 1.00 . A A . 104 GLN HB2 1 1
12 23667 1 1 104 GLN HB3 H -13.983 8.640 13.702 1.00 . A A . 104 GLN HB3 1 1
12 23668 1 1 104 GLN HE21 H -11.811 11.816 11.464 1.00 . A A . 104 GLN HE21 1 1
12 23669 1 1 104 GLN HE22 H -13.223 11.958 10.532 1.00 . A A . 104 GLN HE22 1 1
12 23670 1 1 104 GLN HG2 H -12.171 10.295 13.651 1.00 . A A . 104 GLN HG2 1 1
12 23671 1 1 104 GLN HG3 H -11.366 9.393 12.365 1.00 . A A . 104 GLN HG3 1 1
12 23672 1 1 104 GLN N N -10.979 7.049 13.542 1.00 . A A . 104 GLN N 1 1
12 23673 1 1 104 GLN NE2 N -12.693 11.478 11.202 1.00 . A A . 104 GLN NE2 1 1
12 23674 1 1 104 GLN O O -13.515 5.650 14.269 1.00 . A A . 104 GLN O 1 1
12 23675 1 1 104 GLN OE1 O -14.257 9.972 11.430 1.00 . A A . 104 GLN OE1 1 1
12 23676 1 1 105 ARG C C -15.269 5.650 16.702 1.00 . A A . 105 ARG C 1 1
12 23677 1 1 105 ARG CA C -13.771 5.506 16.979 1.00 . A A . 105 ARG CA 1 1
12 23678 1 1 105 ARG CB C -13.507 5.703 18.472 1.00 . A A . 105 ARG CB 1 1
12 23679 1 1 105 ARG CD C -11.762 5.644 20.268 1.00 . A A . 105 ARG CD 1 1
12 23680 1 1 105 ARG CG C -12.056 5.335 18.795 1.00 . A A . 105 ARG CG 1 1
12 23681 1 1 105 ARG CZ C -12.618 4.934 22.429 1.00 . A A . 105 ARG CZ 1 1
12 23682 1 1 105 ARG H H -12.557 7.255 16.710 1.00 . A A . 105 ARG H 1 1
12 23683 1 1 105 ARG HA H -13.441 4.519 16.681 1.00 . A A . 105 ARG HA 1 1
12 23684 1 1 105 ARG HB2 H -13.680 6.736 18.729 1.00 . A A . 105 ARG HB2 1 1
12 23685 1 1 105 ARG HB3 H -14.173 5.073 19.043 1.00 . A A . 105 ARG HB3 1 1
12 23686 1 1 105 ARG HD2 H -10.720 5.451 20.476 1.00 . A A . 105 ARG HD2 1 1
12 23687 1 1 105 ARG HD3 H -11.982 6.683 20.469 1.00 . A A . 105 ARG HD3 1 1
12 23688 1 1 105 ARG HE H -13.179 4.092 20.722 1.00 . A A . 105 ARG HE 1 1
12 23689 1 1 105 ARG HG2 H -11.901 4.282 18.611 1.00 . A A . 105 ARG HG2 1 1
12 23690 1 1 105 ARG HG3 H -11.390 5.911 18.170 1.00 . A A . 105 ARG HG3 1 1
12 23691 1 1 105 ARG HH11 H -11.252 6.398 22.422 1.00 . A A . 105 ARG HH11 1 1
12 23692 1 1 105 ARG HH12 H -11.858 5.946 23.981 1.00 . A A . 105 ARG HH12 1 1
12 23693 1 1 105 ARG HH21 H -13.973 3.495 22.741 1.00 . A A . 105 ARG HH21 1 1
12 23694 1 1 105 ARG HH22 H -13.398 4.303 24.162 1.00 . A A . 105 ARG HH22 1 1
12 23695 1 1 105 ARG N N -13.017 6.541 16.220 1.00 . A A . 105 ARG N 1 1
12 23696 1 1 105 ARG NE N -12.614 4.778 21.130 1.00 . A A . 105 ARG NE 1 1
12 23697 1 1 105 ARG NH1 N -11.850 5.830 22.987 1.00 . A A . 105 ARG NH1 1 1
12 23698 1 1 105 ARG NH2 N -13.390 4.186 23.169 1.00 . A A . 105 ARG NH2 1 1
12 23699 1 1 105 ARG O O -16.000 4.681 16.653 1.00 . A A . 105 ARG O 1 1
12 23700 1 1 106 TYR C C -17.596 6.348 15.019 1.00 . A A . 106 TYR C 1 1
12 23701 1 1 106 TYR CA C -17.188 7.070 16.300 1.00 . A A . 106 TYR CA 1 1
12 23702 1 1 106 TYR CB C -17.454 8.565 16.140 1.00 . A A . 106 TYR CB 1 1
12 23703 1 1 106 TYR CD1 C -17.691 9.343 18.526 1.00 . A A . 106 TYR CD1 1 1
12 23704 1 1 106 TYR CD2 C -15.679 9.923 17.303 1.00 . A A . 106 TYR CD2 1 1
12 23705 1 1 106 TYR CE1 C -17.198 10.015 19.652 1.00 . A A . 106 TYR CE1 1 1
12 23706 1 1 106 TYR CE2 C -15.187 10.597 18.428 1.00 . A A . 106 TYR CE2 1 1
12 23707 1 1 106 TYR CG C -16.930 9.296 17.353 1.00 . A A . 106 TYR CG 1 1
12 23708 1 1 106 TYR CZ C -15.947 10.641 19.603 1.00 . A A . 106 TYR CZ 1 1
12 23709 1 1 106 TYR H H -15.132 7.626 16.612 1.00 . A A . 106 TYR H 1 1
12 23710 1 1 106 TYR HA H -17.761 6.687 17.133 1.00 . A A . 106 TYR HA 1 1
12 23711 1 1 106 TYR HB2 H -16.951 8.926 15.256 1.00 . A A . 106 TYR HB2 1 1
12 23712 1 1 106 TYR HB3 H -18.515 8.736 16.049 1.00 . A A . 106 TYR HB3 1 1
12 23713 1 1 106 TYR HD1 H -18.655 8.862 18.564 1.00 . A A . 106 TYR HD1 1 1
12 23714 1 1 106 TYR HD2 H -15.092 9.889 16.396 1.00 . A A . 106 TYR HD2 1 1
12 23715 1 1 106 TYR HE1 H -17.786 10.050 20.558 1.00 . A A . 106 TYR HE1 1 1
12 23716 1 1 106 TYR HE2 H -14.222 11.079 18.388 1.00 . A A . 106 TYR HE2 1 1
12 23717 1 1 106 TYR HH H -15.637 12.237 20.605 1.00 . A A . 106 TYR HH 1 1
12 23718 1 1 106 TYR N N -15.735 6.858 16.548 1.00 . A A . 106 TYR N 1 1
12 23719 1 1 106 TYR O O -18.602 5.668 14.969 1.00 . A A . 106 TYR O 1 1
12 23720 1 1 106 TYR OH O -15.461 11.301 20.715 1.00 . A A . 106 TYR OH 1 1
12 23721 1 1 107 LEU C C -17.129 4.303 12.901 1.00 . A A . 107 LEU C 1 1
12 23722 1 1 107 LEU CA C -17.183 5.818 12.704 1.00 . A A . 107 LEU CA 1 1
12 23723 1 1 107 LEU CB C -16.179 6.225 11.619 1.00 . A A . 107 LEU CB 1 1
12 23724 1 1 107 LEU CD1 C -17.941 5.942 9.834 1.00 . A A . 107 LEU CD1 1 1
12 23725 1 1 107 LEU CD2 C -15.498 5.943 9.221 1.00 . A A . 107 LEU CD2 1 1
12 23726 1 1 107 LEU CG C -16.528 5.538 10.289 1.00 . A A . 107 LEU CG 1 1
12 23727 1 1 107 LEU H H -16.025 7.051 14.035 1.00 . A A . 107 LEU H 1 1
12 23728 1 1 107 LEU HA H -18.179 6.111 12.408 1.00 . A A . 107 LEU HA 1 1
12 23729 1 1 107 LEU HB2 H -16.208 7.297 11.487 1.00 . A A . 107 LEU HB2 1 1
12 23730 1 1 107 LEU HB3 H -15.187 5.929 11.922 1.00 . A A . 107 LEU HB3 1 1
12 23731 1 1 107 LEU HD11 H -18.148 6.957 10.141 1.00 . A A . 107 LEU HD11 1 1
12 23732 1 1 107 LEU HD12 H -18.664 5.277 10.282 1.00 . A A . 107 LEU HD12 1 1
12 23733 1 1 107 LEU HD13 H -18.014 5.871 8.758 1.00 . A A . 107 LEU HD13 1 1
12 23734 1 1 107 LEU HD21 H -14.565 5.432 9.408 1.00 . A A . 107 LEU HD21 1 1
12 23735 1 1 107 LEU HD22 H -15.339 7.011 9.259 1.00 . A A . 107 LEU HD22 1 1
12 23736 1 1 107 LEU HD23 H -15.867 5.670 8.242 1.00 . A A . 107 LEU HD23 1 1
12 23737 1 1 107 LEU HG H -16.495 4.469 10.425 1.00 . A A . 107 LEU HG 1 1
12 23738 1 1 107 LEU N N -16.830 6.495 13.978 1.00 . A A . 107 LEU N 1 1
12 23739 1 1 107 LEU O O -17.982 3.574 12.435 1.00 . A A . 107 LEU O 1 1
12 23740 1 1 108 LEU C C -17.020 1.861 14.779 1.00 . A A . 108 LEU C 1 1
12 23741 1 1 108 LEU CA C -15.993 2.349 13.756 1.00 . A A . 108 LEU CA 1 1
12 23742 1 1 108 LEU CB C -14.572 2.019 14.245 1.00 . A A . 108 LEU CB 1 1
12 23743 1 1 108 LEU CD1 C -15.235 -0.400 14.327 1.00 . A A . 108 LEU CD1 1 1
12 23744 1 1 108 LEU CD2 C -14.056 0.497 12.280 1.00 . A A . 108 LEU CD2 1 1
12 23745 1 1 108 LEU CG C -14.179 0.591 13.822 1.00 . A A . 108 LEU CG 1 1
12 23746 1 1 108 LEU H H -15.426 4.422 13.913 1.00 . A A . 108 LEU H 1 1
12 23747 1 1 108 LEU HA H -16.175 1.858 12.810 1.00 . A A . 108 LEU HA 1 1
12 23748 1 1 108 LEU HB2 H -13.875 2.725 13.819 1.00 . A A . 108 LEU HB2 1 1
12 23749 1 1 108 LEU HB3 H -14.532 2.092 15.322 1.00 . A A . 108 LEU HB3 1 1
12 23750 1 1 108 LEU HD11 H -14.840 -1.403 14.282 1.00 . A A . 108 LEU HD11 1 1
12 23751 1 1 108 LEU HD12 H -16.117 -0.336 13.707 1.00 . A A . 108 LEU HD12 1 1
12 23752 1 1 108 LEU HD13 H -15.491 -0.162 15.349 1.00 . A A . 108 LEU HD13 1 1
12 23753 1 1 108 LEU HD21 H -14.959 0.075 11.859 1.00 . A A . 108 LEU HD21 1 1
12 23754 1 1 108 LEU HD22 H -13.219 -0.136 12.028 1.00 . A A . 108 LEU HD22 1 1
12 23755 1 1 108 LEU HD23 H -13.896 1.480 11.860 1.00 . A A . 108 LEU HD23 1 1
12 23756 1 1 108 LEU HG H -13.227 0.345 14.271 1.00 . A A . 108 LEU HG 1 1
12 23757 1 1 108 LEU N N -16.117 3.821 13.562 1.00 . A A . 108 LEU N 1 1
12 23758 1 1 108 LEU O O -17.932 1.123 14.459 1.00 . A A . 108 LEU O 1 1
12 23759 1 1 109 THR C C -19.106 2.601 16.951 1.00 . A A . 109 THR C 1 1
12 23760 1 1 109 THR CA C -17.814 1.787 17.058 1.00 . A A . 109 THR CA 1 1
12 23761 1 1 109 THR CB C -17.165 1.980 18.439 1.00 . A A . 109 THR CB 1 1
12 23762 1 1 109 THR CG2 C -17.787 1.009 19.445 1.00 . A A . 109 THR CG2 1 1
12 23763 1 1 109 THR H H -16.111 2.828 16.251 1.00 . A A . 109 THR H 1 1
12 23764 1 1 109 THR HA H -18.034 0.743 16.903 1.00 . A A . 109 THR HA 1 1
12 23765 1 1 109 THR HB H -17.322 2.993 18.777 1.00 . A A . 109 THR HB 1 1
12 23766 1 1 109 THR HG1 H -15.644 0.839 18.006 1.00 . A A . 109 THR HG1 1 1
12 23767 1 1 109 THR HG21 H -17.504 -0.002 19.191 1.00 . A A . 109 THR HG21 1 1
12 23768 1 1 109 THR HG22 H -18.862 1.100 19.414 1.00 . A A . 109 THR HG22 1 1
12 23769 1 1 109 THR HG23 H -17.432 1.244 20.437 1.00 . A A . 109 THR HG23 1 1
12 23770 1 1 109 THR N N -16.863 2.246 16.011 1.00 . A A . 109 THR N 1 1
12 23771 1 1 109 THR O O -19.835 2.765 17.909 1.00 . A A . 109 THR O 1 1
12 23772 1 1 109 THR OG1 O -15.767 1.730 18.342 1.00 . A A . 109 THR OG1 1 1
12 23773 1 1 110 GLY C C -21.875 3.159 15.845 1.00 . A A . 110 GLY C 1 1
12 23774 1 1 110 GLY CA C -20.592 3.965 15.596 1.00 . A A . 110 GLY CA 1 1
12 23775 1 1 110 GLY H H -18.753 2.996 15.042 1.00 . A A . 110 GLY H 1 1
12 23776 1 1 110 GLY HA2 H -20.562 4.795 16.282 1.00 . A A . 110 GLY HA2 1 1
12 23777 1 1 110 GLY HA3 H -20.598 4.342 14.583 1.00 . A A . 110 GLY HA3 1 1
12 23778 1 1 110 GLY N N -19.372 3.130 15.789 1.00 . A A . 110 GLY N 1 1
12 23779 1 1 110 GLY O O -21.938 1.963 15.622 1.00 . A A . 110 GLY O 1 1
12 23780 1 1 111 GLY C C -24.246 2.575 17.956 1.00 . A A . 111 GLY C 1 1
12 23781 1 1 111 GLY CA C -24.217 3.160 16.540 1.00 . A A . 111 GLY CA 1 1
12 23782 1 1 111 GLY H H -22.829 4.798 16.435 1.00 . A A . 111 GLY H 1 1
12 23783 1 1 111 GLY HA2 H -25.015 3.883 16.437 1.00 . A A . 111 GLY HA2 1 1
12 23784 1 1 111 GLY HA3 H -24.361 2.370 15.819 1.00 . A A . 111 GLY HA3 1 1
12 23785 1 1 111 GLY N N -22.910 3.834 16.286 1.00 . A A . 111 GLY N 1 1
12 23786 1 1 111 GLY O O -23.938 1.420 18.165 1.00 . A A . 111 GLY O 1 1
12 23787 1 1 112 GLN C C -25.766 1.781 20.439 1.00 . A A . 112 GLN C 1 1
12 23788 1 1 112 GLN CA C -24.683 2.857 20.323 1.00 . A A . 112 GLN CA 1 1
12 23789 1 1 112 GLN CB C -24.994 4.017 21.273 1.00 . A A . 112 GLN CB 1 1
12 23790 1 1 112 GLN CD C -24.068 6.119 22.279 1.00 . A A . 112 GLN CD 1 1
12 23791 1 1 112 GLN CG C -23.773 4.938 21.351 1.00 . A A . 112 GLN CG 1 1
12 23792 1 1 112 GLN H H -24.878 4.291 18.732 1.00 . A A . 112 GLN H 1 1
12 23793 1 1 112 GLN HA H -23.731 2.427 20.585 1.00 . A A . 112 GLN HA 1 1
12 23794 1 1 112 GLN HB2 H -25.843 4.572 20.899 1.00 . A A . 112 GLN HB2 1 1
12 23795 1 1 112 GLN HB3 H -25.218 3.633 22.257 1.00 . A A . 112 GLN HB3 1 1
12 23796 1 1 112 GLN HE21 H -23.350 7.474 21.017 1.00 . A A . 112 GLN HE21 1 1
12 23797 1 1 112 GLN HE22 H -23.944 8.091 22.483 1.00 . A A . 112 GLN HE22 1 1
12 23798 1 1 112 GLN HG2 H -22.928 4.381 21.731 1.00 . A A . 112 GLN HG2 1 1
12 23799 1 1 112 GLN HG3 H -23.543 5.311 20.365 1.00 . A A . 112 GLN HG3 1 1
12 23800 1 1 112 GLN N N -24.627 3.366 18.926 1.00 . A A . 112 GLN N 1 1
12 23801 1 1 112 GLN NE2 N -23.762 7.329 21.894 1.00 . A A . 112 GLN NE2 1 1
12 23802 1 1 112 GLN O O -26.850 2.021 20.935 1.00 . A A . 112 GLN O 1 1
12 23803 1 1 112 GLN OE1 O -24.570 5.938 23.370 1.00 . A A . 112 GLN OE1 1 1
12 23804 1 1 113 LEU C C -26.751 -0.818 21.535 1.00 . A A . 113 LEU C 1 1
12 23805 1 1 113 LEU CA C -26.468 -0.507 20.066 1.00 . A A . 113 LEU CA 1 1
12 23806 1 1 113 LEU CB C -25.894 -1.752 19.377 1.00 . A A . 113 LEU CB 1 1
12 23807 1 1 113 LEU CD1 C -28.242 -2.581 18.983 1.00 . A A . 113 LEU CD1 1 1
12 23808 1 1 113 LEU CD2 C -26.292 -4.144 18.754 1.00 . A A . 113 LEU CD2 1 1
12 23809 1 1 113 LEU CG C -26.853 -2.943 19.528 1.00 . A A . 113 LEU CG 1 1
12 23810 1 1 113 LEU H H -24.590 0.429 19.590 1.00 . A A . 113 LEU H 1 1
12 23811 1 1 113 LEU HA H -27.380 -0.203 19.573 1.00 . A A . 113 LEU HA 1 1
12 23812 1 1 113 LEU HB2 H -25.747 -1.541 18.326 1.00 . A A . 113 LEU HB2 1 1
12 23813 1 1 113 LEU HB3 H -24.945 -1.999 19.827 1.00 . A A . 113 LEU HB3 1 1
12 23814 1 1 113 LEU HD11 H -28.137 -1.964 18.102 1.00 . A A . 113 LEU HD11 1 1
12 23815 1 1 113 LEU HD12 H -28.794 -2.041 19.738 1.00 . A A . 113 LEU HD12 1 1
12 23816 1 1 113 LEU HD13 H -28.779 -3.482 18.728 1.00 . A A . 113 LEU HD13 1 1
12 23817 1 1 113 LEU HD21 H -26.191 -3.885 17.710 1.00 . A A . 113 LEU HD21 1 1
12 23818 1 1 113 LEU HD22 H -26.967 -4.982 18.852 1.00 . A A . 113 LEU HD22 1 1
12 23819 1 1 113 LEU HD23 H -25.326 -4.412 19.153 1.00 . A A . 113 LEU HD23 1 1
12 23820 1 1 113 LEU HG H -26.938 -3.204 20.573 1.00 . A A . 113 LEU HG 1 1
12 23821 1 1 113 LEU N N -25.473 0.595 19.984 1.00 . A A . 113 LEU N 1 1
12 23822 1 1 113 LEU O O -27.877 -1.046 21.928 1.00 . A A . 113 LEU O 1 1
12 23823 1 1 114 GLU C C -26.851 -2.342 23.950 1.00 . A A . 114 GLU C 1 1
12 23824 1 1 114 GLU CA C -25.903 -1.153 23.790 1.00 . A A . 114 GLU CA 1 1
12 23825 1 1 114 GLU CB C -26.462 0.070 24.512 1.00 . A A . 114 GLU CB 1 1
12 23826 1 1 114 GLU CD C -25.944 2.422 25.186 1.00 . A A . 114 GLU CD 1 1
12 23827 1 1 114 GLU CG C -25.389 1.157 24.534 1.00 . A A . 114 GLU CG 1 1
12 23828 1 1 114 GLU H H -24.828 -0.663 21.991 1.00 . A A . 114 GLU H 1 1
12 23829 1 1 114 GLU HA H -24.943 -1.407 24.214 1.00 . A A . 114 GLU HA 1 1
12 23830 1 1 114 GLU HB2 H -27.338 0.431 23.991 1.00 . A A . 114 GLU HB2 1 1
12 23831 1 1 114 GLU HB3 H -26.725 -0.196 25.525 1.00 . A A . 114 GLU HB3 1 1
12 23832 1 1 114 GLU HG2 H -24.536 0.806 25.096 1.00 . A A . 114 GLU HG2 1 1
12 23833 1 1 114 GLU HG3 H -25.086 1.379 23.522 1.00 . A A . 114 GLU HG3 1 1
12 23834 1 1 114 GLU N N -25.724 -0.842 22.342 1.00 . A A . 114 GLU N 1 1
12 23835 1 1 114 GLU O O -28.051 -2.184 24.067 1.00 . A A . 114 GLU O 1 1
12 23836 1 1 114 GLU OE1 O -27.105 2.411 25.559 1.00 . A A . 114 GLU OE1 1 1
12 23837 1 1 114 GLU OE2 O -25.197 3.379 25.302 1.00 . A A . 114 GLU OE2 1 1
12 23838 1 1 115 HIS C C -26.983 -5.343 25.491 1.00 . A A . 115 HIS C 1 1
12 23839 1 1 115 HIS CA C -27.162 -4.758 24.092 1.00 . A A . 115 HIS CA 1 1
12 23840 1 1 115 HIS CB C -26.738 -5.792 23.049 1.00 . A A . 115 HIS CB 1 1
12 23841 1 1 115 HIS CD2 C -28.876 -7.151 22.366 1.00 . A A . 115 HIS CD2 1 1
12 23842 1 1 115 HIS CE1 C -28.586 -8.863 23.662 1.00 . A A . 115 HIS CE1 1 1
12 23843 1 1 115 HIS CG C -27.712 -6.933 23.060 1.00 . A A . 115 HIS CG 1 1
12 23844 1 1 115 HIS H H -25.343 -3.634 23.847 1.00 . A A . 115 HIS H 1 1
12 23845 1 1 115 HIS HA H -28.204 -4.509 23.940 1.00 . A A . 115 HIS HA 1 1
12 23846 1 1 115 HIS HB2 H -26.730 -5.331 22.070 1.00 . A A . 115 HIS HB2 1 1
12 23847 1 1 115 HIS HB3 H -25.750 -6.158 23.282 1.00 . A A . 115 HIS HB3 1 1
12 23848 1 1 115 HIS HD1 H -26.807 -8.188 24.504 1.00 . A A . 115 HIS HD1 1 1
12 23849 1 1 115 HIS HD2 H -29.301 -6.478 21.637 1.00 . A A . 115 HIS HD2 1 1
12 23850 1 1 115 HIS HE1 H -28.725 -9.806 24.168 1.00 . A A . 115 HIS HE1 1 1
12 23851 1 1 115 HIS N N -26.314 -3.538 23.948 1.00 . A A . 115 HIS N 1 1
12 23852 1 1 115 HIS ND1 N -27.546 -8.036 23.879 1.00 . A A . 115 HIS ND1 1 1
12 23853 1 1 115 HIS NE2 N -29.426 -8.371 22.748 1.00 . A A . 115 HIS NE2 1 1
12 23854 1 1 115 HIS O O -25.955 -5.910 25.815 1.00 . A A . 115 HIS O 1 1
12 23855 1 1 116 HIS C C -29.257 -5.745 28.361 1.00 . A A . 116 HIS C 1 1
12 23856 1 1 116 HIS CA C -27.878 -5.772 27.696 1.00 . A A . 116 HIS CA 1 1
12 23857 1 1 116 HIS CB C -26.892 -4.939 28.520 1.00 . A A . 116 HIS CB 1 1
12 23858 1 1 116 HIS CD2 C -27.427 -4.910 31.094 1.00 . A A . 116 HIS CD2 1 1
12 23859 1 1 116 HIS CE1 C -26.475 -6.780 31.635 1.00 . A A . 116 HIS CE1 1 1
12 23860 1 1 116 HIS CG C -26.891 -5.431 29.942 1.00 . A A . 116 HIS CG 1 1
12 23861 1 1 116 HIS H H -28.802 -4.766 26.037 1.00 . A A . 116 HIS H 1 1
12 23862 1 1 116 HIS HA H -27.529 -6.793 27.645 1.00 . A A . 116 HIS HA 1 1
12 23863 1 1 116 HIS HB2 H -25.899 -5.038 28.105 1.00 . A A . 116 HIS HB2 1 1
12 23864 1 1 116 HIS HB3 H -27.188 -3.900 28.500 1.00 . A A . 116 HIS HB3 1 1
12 23865 1 1 116 HIS HD1 H -25.816 -7.242 29.716 1.00 . A A . 116 HIS HD1 1 1
12 23866 1 1 116 HIS HD2 H -27.974 -3.981 31.160 1.00 . A A . 116 HIS HD2 1 1
12 23867 1 1 116 HIS HE1 H -26.113 -7.624 32.202 1.00 . A A . 116 HIS HE1 1 1
12 23868 1 1 116 HIS N N -27.980 -5.219 26.321 1.00 . A A . 116 HIS N 1 1
12 23869 1 1 116 HIS ND1 N -26.289 -6.624 30.311 1.00 . A A . 116 HIS ND1 1 1
12 23870 1 1 116 HIS NE2 N -27.163 -5.763 32.161 1.00 . A A . 116 HIS NE2 1 1
12 23871 1 1 116 HIS O O -29.844 -4.698 28.564 1.00 . A A . 116 HIS O 1 1
12 23872 1 1 117 HIS C C -31.303 -8.392 29.888 1.00 . A A . 117 HIS C 1 1
12 23873 1 1 117 HIS CA C -31.101 -6.965 29.372 1.00 . A A . 117 HIS CA 1 1
12 23874 1 1 117 HIS CB C -32.213 -6.618 28.366 1.00 . A A . 117 HIS CB 1 1
12 23875 1 1 117 HIS CD2 C -31.706 -6.512 25.792 1.00 . A A . 117 HIS CD2 1 1
12 23876 1 1 117 HIS CE1 C -31.320 -8.617 25.455 1.00 . A A . 117 HIS CE1 1 1
12 23877 1 1 117 HIS CG C -31.852 -7.141 27.003 1.00 . A A . 117 HIS CG 1 1
12 23878 1 1 117 HIS H H -29.268 -7.717 28.541 1.00 . A A . 117 HIS H 1 1
12 23879 1 1 117 HIS HA H -31.132 -6.273 30.201 1.00 . A A . 117 HIS HA 1 1
12 23880 1 1 117 HIS HB2 H -33.146 -7.064 28.683 1.00 . A A . 117 HIS HB2 1 1
12 23881 1 1 117 HIS HB3 H -32.330 -5.546 28.318 1.00 . A A . 117 HIS HB3 1 1
12 23882 1 1 117 HIS HD1 H -31.620 -9.204 27.430 1.00 . A A . 117 HIS HD1 1 1
12 23883 1 1 117 HIS HD2 H -31.834 -5.454 25.622 1.00 . A A . 117 HIS HD2 1 1
12 23884 1 1 117 HIS HE1 H -31.084 -9.558 24.978 1.00 . A A . 117 HIS HE1 1 1
12 23885 1 1 117 HIS N N -29.769 -6.893 28.709 1.00 . A A . 117 HIS N 1 1
12 23886 1 1 117 HIS ND1 N -31.599 -8.483 26.765 1.00 . A A . 117 HIS ND1 1 1
12 23887 1 1 117 HIS NE2 N -31.370 -7.446 24.816 1.00 . A A . 117 HIS NE2 1 1
12 23888 1 1 117 HIS O O -31.857 -8.610 30.949 1.00 . A A . 117 HIS O 1 1
12 23889 1 1 118 HIS C C -30.113 -11.092 30.750 1.00 . A A . 118 HIS C 1 1
12 23890 1 1 118 HIS CA C -31.026 -10.781 29.562 1.00 . A A . 118 HIS CA 1 1
12 23891 1 1 118 HIS CB C -30.689 -11.711 28.395 1.00 . A A . 118 HIS CB 1 1
12 23892 1 1 118 HIS CD2 C -28.117 -12.229 28.207 1.00 . A A . 118 HIS CD2 1 1
12 23893 1 1 118 HIS CE1 C -27.550 -10.555 26.954 1.00 . A A . 118 HIS CE1 1 1
12 23894 1 1 118 HIS CG C -29.260 -11.506 27.967 1.00 . A A . 118 HIS CG 1 1
12 23895 1 1 118 HIS H H -30.421 -9.159 28.283 1.00 . A A . 118 HIS H 1 1
12 23896 1 1 118 HIS HA H -32.052 -10.941 29.855 1.00 . A A . 118 HIS HA 1 1
12 23897 1 1 118 HIS HB2 H -30.827 -12.736 28.704 1.00 . A A . 118 HIS HB2 1 1
12 23898 1 1 118 HIS HB3 H -31.345 -11.495 27.565 1.00 . A A . 118 HIS HB3 1 1
12 23899 1 1 118 HIS HD1 H -29.458 -9.737 26.817 1.00 . A A . 118 HIS HD1 1 1
12 23900 1 1 118 HIS HD2 H -28.064 -13.129 28.801 1.00 . A A . 118 HIS HD2 1 1
12 23901 1 1 118 HIS HE1 H -26.971 -9.865 26.356 1.00 . A A . 118 HIS HE1 1 1
12 23902 1 1 118 HIS N N -30.858 -9.364 29.136 1.00 . A A . 118 HIS N 1 1
12 23903 1 1 118 HIS ND1 N -28.874 -10.442 27.167 1.00 . A A . 118 HIS ND1 1 1
12 23904 1 1 118 HIS NE2 N -27.039 -11.627 27.566 1.00 . A A . 118 HIS NE2 1 1
12 23905 1 1 118 HIS O O -29.017 -10.576 30.862 1.00 . A A . 118 HIS O 1 1
12 23906 1 1 119 HIS C C -29.994 -13.756 33.213 1.00 . A A . 119 HIS C 1 1
12 23907 1 1 119 HIS CA C -29.723 -12.300 32.823 1.00 . A A . 119 HIS CA 1 1
12 23908 1 1 119 HIS CB C -30.079 -11.380 33.993 1.00 . A A . 119 HIS CB 1 1
12 23909 1 1 119 HIS CD2 C -32.639 -10.985 33.523 1.00 . A A . 119 HIS CD2 1 1
12 23910 1 1 119 HIS CE1 C -33.430 -11.884 35.329 1.00 . A A . 119 HIS CE1 1 1
12 23911 1 1 119 HIS CG C -31.562 -11.434 34.250 1.00 . A A . 119 HIS CG 1 1
12 23912 1 1 119 HIS H H -31.441 -12.351 31.527 1.00 . A A . 119 HIS H 1 1
12 23913 1 1 119 HIS HA H -28.676 -12.186 32.579 1.00 . A A . 119 HIS HA 1 1
12 23914 1 1 119 HIS HB2 H -29.551 -11.701 34.877 1.00 . A A . 119 HIS HB2 1 1
12 23915 1 1 119 HIS HB3 H -29.796 -10.366 33.751 1.00 . A A . 119 HIS HB3 1 1
12 23916 1 1 119 HIS HD1 H -31.583 -12.419 36.124 1.00 . A A . 119 HIS HD1 1 1
12 23917 1 1 119 HIS HD2 H -32.580 -10.486 32.568 1.00 . A A . 119 HIS HD2 1 1
12 23918 1 1 119 HIS HE1 H -34.109 -12.236 36.093 1.00 . A A . 119 HIS HE1 1 1
12 23919 1 1 119 HIS N N -30.558 -11.943 31.640 1.00 . A A . 119 HIS N 1 1
12 23920 1 1 119 HIS ND1 N -32.092 -12.003 35.397 1.00 . A A . 119 HIS ND1 1 1
12 23921 1 1 119 HIS NE2 N -33.817 -11.270 34.208 1.00 . A A . 119 HIS NE2 1 1
12 23922 1 1 119 HIS O O -31.128 -14.180 33.323 1.00 . A A . 119 HIS O 1 1
12 23923 1 1 120 HIS C C -29.444 -16.050 35.295 1.00 . A A . 120 HIS C 1 1
12 23924 1 1 120 HIS CA C -29.137 -15.949 33.799 1.00 . A A . 120 HIS CA 1 1
12 23925 1 1 120 HIS CB C -27.849 -16.715 33.484 1.00 . A A . 120 HIS CB 1 1
12 23926 1 1 120 HIS CD2 C -26.232 -16.448 35.545 1.00 . A A . 120 HIS CD2 1 1
12 23927 1 1 120 HIS CE1 C -24.971 -14.872 34.758 1.00 . A A . 120 HIS CE1 1 1
12 23928 1 1 120 HIS CG C -26.708 -16.149 34.291 1.00 . A A . 120 HIS CG 1 1
12 23929 1 1 120 HIS H H -28.053 -14.156 33.320 1.00 . A A . 120 HIS H 1 1
12 23930 1 1 120 HIS HA H -29.953 -16.374 33.233 1.00 . A A . 120 HIS HA 1 1
12 23931 1 1 120 HIS HB2 H -27.981 -17.758 33.731 1.00 . A A . 120 HIS HB2 1 1
12 23932 1 1 120 HIS HB3 H -27.625 -16.620 32.432 1.00 . A A . 120 HIS HB3 1 1
12 23933 1 1 120 HIS HD1 H -25.962 -14.701 32.934 1.00 . A A . 120 HIS HD1 1 1
12 23934 1 1 120 HIS HD2 H -26.645 -17.197 36.204 1.00 . A A . 120 HIS HD2 1 1
12 23935 1 1 120 HIS HE1 H -24.194 -14.128 34.657 1.00 . A A . 120 HIS HE1 1 1
12 23936 1 1 120 HIS N N -28.956 -14.521 33.420 1.00 . A A . 120 HIS N 1 1
12 23937 1 1 120 HIS ND1 N -25.889 -15.139 33.808 1.00 . A A . 120 HIS ND1 1 1
12 23938 1 1 120 HIS NE2 N -25.137 -15.640 35.836 1.00 . A A . 120 HIS NE2 1 1
12 23939 1 1 120 HIS O O -30.128 -16.986 35.678 1.00 . A A . 120 HIS O 1 1
12 23940 1 1 120 HIS OXT O -28.991 -15.189 36.032 1.00 . A A . 120 HIS OXT 1 1
13 23941 1 1 1 MET C C -10.961 -3.982 19.641 1.00 . A A . 1 MET C 1 1
13 23942 1 1 1 MET CA C -9.962 -3.145 20.441 1.00 . A A . 1 MET CA 1 1
13 23943 1 1 1 MET CB C -8.601 -3.178 19.744 1.00 . A A . 1 MET CB 1 1
13 23944 1 1 1 MET CE C -5.139 -1.215 20.771 1.00 . A A . 1 MET CE 1 1
13 23945 1 1 1 MET CG C -7.653 -2.182 20.415 1.00 . A A . 1 MET CG 1 1
13 23946 1 1 1 MET H1 H -9.933 -2.941 22.515 1.00 . A A . 1 MET H1 1 1
13 23947 1 1 1 MET H2 H -8.895 -4.148 21.923 1.00 . A A . 1 MET H2 1 1
13 23948 1 1 1 MET H3 H -10.572 -4.415 21.974 1.00 . A A . 1 MET H3 1 1
13 23949 1 1 1 MET HA H -10.311 -2.123 20.500 1.00 . A A . 1 MET HA 1 1
13 23950 1 1 1 MET HB2 H -8.186 -4.172 19.813 1.00 . A A . 1 MET HB2 1 1
13 23951 1 1 1 MET HB3 H -8.722 -2.911 18.705 1.00 . A A . 1 MET HB3 1 1
13 23952 1 1 1 MET HE1 H -5.250 -1.640 21.759 1.00 . A A . 1 MET HE1 1 1
13 23953 1 1 1 MET HE2 H -5.531 -0.210 20.769 1.00 . A A . 1 MET HE2 1 1
13 23954 1 1 1 MET HE3 H -4.094 -1.192 20.498 1.00 . A A . 1 MET HE3 1 1
13 23955 1 1 1 MET HG2 H -8.070 -1.187 20.347 1.00 . A A . 1 MET HG2 1 1
13 23956 1 1 1 MET HG3 H -7.524 -2.449 21.453 1.00 . A A . 1 MET HG3 1 1
13 23957 1 1 1 MET N N -9.830 -3.704 21.817 1.00 . A A . 1 MET N 1 1
13 23958 1 1 1 MET O O -11.867 -3.458 19.024 1.00 . A A . 1 MET O 1 1
13 23959 1 1 1 MET SD S -6.049 -2.224 19.577 1.00 . A A . 1 MET SD 1 1
13 23960 1 1 2 THR C C -12.050 -5.565 17.526 1.00 . A A . 2 THR C 1 1
13 23961 1 1 2 THR CA C -11.725 -6.176 18.891 1.00 . A A . 2 THR CA 1 1
13 23962 1 1 2 THR CB C -13.009 -6.369 19.692 1.00 . A A . 2 THR CB 1 1
13 23963 1 1 2 THR CG2 C -12.704 -7.188 20.945 1.00 . A A . 2 THR CG2 1 1
13 23964 1 1 2 THR H H -10.055 -5.670 20.158 1.00 . A A . 2 THR H 1 1
13 23965 1 1 2 THR HA H -11.251 -7.135 18.746 1.00 . A A . 2 THR HA 1 1
13 23966 1 1 2 THR HB H -13.726 -6.895 19.086 1.00 . A A . 2 THR HB 1 1
13 23967 1 1 2 THR HG1 H -13.305 -4.943 20.978 1.00 . A A . 2 THR HG1 1 1
13 23968 1 1 2 THR HG21 H -12.515 -8.215 20.668 1.00 . A A . 2 THR HG21 1 1
13 23969 1 1 2 THR HG22 H -13.548 -7.146 21.618 1.00 . A A . 2 THR HG22 1 1
13 23970 1 1 2 THR HG23 H -11.831 -6.783 21.436 1.00 . A A . 2 THR HG23 1 1
13 23971 1 1 2 THR N N -10.796 -5.280 19.650 1.00 . A A . 2 THR N 1 1
13 23972 1 1 2 THR O O -13.137 -5.709 17.002 1.00 . A A . 2 THR O 1 1
13 23973 1 1 2 THR OG1 O -13.533 -5.101 20.060 1.00 . A A . 2 THR OG1 1 1
13 23974 1 1 3 LEU C C -11.566 -5.327 14.569 1.00 . A A . 3 LEU C 1 1
13 23975 1 1 3 LEU CA C -11.306 -4.248 15.624 1.00 . A A . 3 LEU CA 1 1
13 23976 1 1 3 LEU CB C -10.044 -3.451 15.249 1.00 . A A . 3 LEU CB 1 1
13 23977 1 1 3 LEU CD1 C -8.632 -1.528 16.064 1.00 . A A . 3 LEU CD1 1 1
13 23978 1 1 3 LEU CD2 C -10.889 -1.073 15.115 1.00 . A A . 3 LEU CD2 1 1
13 23979 1 1 3 LEU CG C -10.060 -2.069 15.940 1.00 . A A . 3 LEU CG 1 1
13 23980 1 1 3 LEU H H -10.242 -4.795 17.412 1.00 . A A . 3 LEU H 1 1
13 23981 1 1 3 LEU HA H -12.154 -3.584 15.673 1.00 . A A . 3 LEU HA 1 1
13 23982 1 1 3 LEU HB2 H -9.173 -4.005 15.570 1.00 . A A . 3 LEU HB2 1 1
13 23983 1 1 3 LEU HB3 H -10.003 -3.319 14.177 1.00 . A A . 3 LEU HB3 1 1
13 23984 1 1 3 LEU HD11 H -8.645 -0.607 16.627 1.00 . A A . 3 LEU HD11 1 1
13 23985 1 1 3 LEU HD12 H -8.233 -1.338 15.078 1.00 . A A . 3 LEU HD12 1 1
13 23986 1 1 3 LEU HD13 H -8.013 -2.251 16.572 1.00 . A A . 3 LEU HD13 1 1
13 23987 1 1 3 LEU HD21 H -10.745 -0.077 15.509 1.00 . A A . 3 LEU HD21 1 1
13 23988 1 1 3 LEU HD22 H -11.934 -1.333 15.173 1.00 . A A . 3 LEU HD22 1 1
13 23989 1 1 3 LEU HD23 H -10.568 -1.097 14.084 1.00 . A A . 3 LEU HD23 1 1
13 23990 1 1 3 LEU HG H -10.490 -2.164 16.928 1.00 . A A . 3 LEU HG 1 1
13 23991 1 1 3 LEU N N -11.100 -4.885 16.958 1.00 . A A . 3 LEU N 1 1
13 23992 1 1 3 LEU O O -12.387 -5.161 13.691 1.00 . A A . 3 LEU O 1 1
13 23993 1 1 4 GLU C C -12.516 -7.984 13.664 1.00 . A A . 4 GLU C 1 1
13 23994 1 1 4 GLU CA C -11.065 -7.495 13.620 1.00 . A A . 4 GLU CA 1 1
13 23995 1 1 4 GLU CB C -10.126 -8.662 13.933 1.00 . A A . 4 GLU CB 1 1
13 23996 1 1 4 GLU CD C -9.272 -10.867 13.149 1.00 . A A . 4 GLU CD 1 1
13 23997 1 1 4 GLU CG C -10.252 -9.733 12.849 1.00 . A A . 4 GLU CG 1 1
13 23998 1 1 4 GLU H H -10.194 -6.532 15.341 1.00 . A A . 4 GLU H 1 1
13 23999 1 1 4 GLU HA H -10.843 -7.108 12.636 1.00 . A A . 4 GLU HA 1 1
13 24000 1 1 4 GLU HB2 H -9.107 -8.306 13.967 1.00 . A A . 4 GLU HB2 1 1
13 24001 1 1 4 GLU HB3 H -10.390 -9.090 14.888 1.00 . A A . 4 GLU HB3 1 1
13 24002 1 1 4 GLU HG2 H -11.261 -10.120 12.837 1.00 . A A . 4 GLU HG2 1 1
13 24003 1 1 4 GLU HG3 H -10.019 -9.303 11.886 1.00 . A A . 4 GLU HG3 1 1
13 24004 1 1 4 GLU N N -10.862 -6.421 14.634 1.00 . A A . 4 GLU N 1 1
13 24005 1 1 4 GLU O O -13.209 -7.995 12.664 1.00 . A A . 4 GLU O 1 1
13 24006 1 1 4 GLU OE1 O -8.748 -10.894 14.250 1.00 . A A . 4 GLU OE1 1 1
13 24007 1 1 4 GLU OE2 O -9.060 -11.689 12.272 1.00 . A A . 4 GLU OE2 1 1
13 24008 1 1 5 LEU C C -15.350 -7.725 14.605 1.00 . A A . 5 LEU C 1 1
13 24009 1 1 5 LEU CA C -14.388 -8.872 14.918 1.00 . A A . 5 LEU CA 1 1
13 24010 1 1 5 LEU CB C -14.644 -9.376 16.339 1.00 . A A . 5 LEU CB 1 1
13 24011 1 1 5 LEU CD1 C -13.874 -10.972 18.095 1.00 . A A . 5 LEU CD1 1 1
13 24012 1 1 5 LEU CD2 C -14.372 -11.832 15.788 1.00 . A A . 5 LEU CD2 1 1
13 24013 1 1 5 LEU CG C -13.819 -10.643 16.601 1.00 . A A . 5 LEU CG 1 1
13 24014 1 1 5 LEU H H -12.409 -8.368 15.606 1.00 . A A . 5 LEU H 1 1
13 24015 1 1 5 LEU HA H -14.547 -9.672 14.213 1.00 . A A . 5 LEU HA 1 1
13 24016 1 1 5 LEU HB2 H -14.357 -8.611 17.046 1.00 . A A . 5 LEU HB2 1 1
13 24017 1 1 5 LEU HB3 H -15.693 -9.598 16.460 1.00 . A A . 5 LEU HB3 1 1
13 24018 1 1 5 LEU HD11 H -13.256 -10.275 18.640 1.00 . A A . 5 LEU HD11 1 1
13 24019 1 1 5 LEU HD12 H -13.511 -11.977 18.256 1.00 . A A . 5 LEU HD12 1 1
13 24020 1 1 5 LEU HD13 H -14.894 -10.899 18.443 1.00 . A A . 5 LEU HD13 1 1
13 24021 1 1 5 LEU HD21 H -13.954 -11.813 14.792 1.00 . A A . 5 LEU HD21 1 1
13 24022 1 1 5 LEU HD22 H -15.448 -11.768 15.727 1.00 . A A . 5 LEU HD22 1 1
13 24023 1 1 5 LEU HD23 H -14.097 -12.761 16.269 1.00 . A A . 5 LEU HD23 1 1
13 24024 1 1 5 LEU HG H -12.791 -10.460 16.316 1.00 . A A . 5 LEU HG 1 1
13 24025 1 1 5 LEU N N -12.982 -8.386 14.812 1.00 . A A . 5 LEU N 1 1
13 24026 1 1 5 LEU O O -16.343 -7.899 13.925 1.00 . A A . 5 LEU O 1 1
13 24027 1 1 6 GLN C C -15.945 -5.058 13.351 1.00 . A A . 6 GLN C 1 1
13 24028 1 1 6 GLN CA C -15.958 -5.392 14.846 1.00 . A A . 6 GLN CA 1 1
13 24029 1 1 6 GLN CB C -15.456 -4.186 15.648 1.00 . A A . 6 GLN CB 1 1
13 24030 1 1 6 GLN CD C -17.754 -3.427 16.277 1.00 . A A . 6 GLN CD 1 1
13 24031 1 1 6 GLN CG C -16.466 -3.039 15.547 1.00 . A A . 6 GLN CG 1 1
13 24032 1 1 6 GLN H H -14.261 -6.441 15.651 1.00 . A A . 6 GLN H 1 1
13 24033 1 1 6 GLN HA H -16.964 -5.637 15.153 1.00 . A A . 6 GLN HA 1 1
13 24034 1 1 6 GLN HB2 H -15.337 -4.469 16.684 1.00 . A A . 6 GLN HB2 1 1
13 24035 1 1 6 GLN HB3 H -14.505 -3.861 15.253 1.00 . A A . 6 GLN HB3 1 1
13 24036 1 1 6 GLN HE21 H -18.941 -2.636 14.897 1.00 . A A . 6 GLN HE21 1 1
13 24037 1 1 6 GLN HE22 H -19.737 -3.357 16.212 1.00 . A A . 6 GLN HE22 1 1
13 24038 1 1 6 GLN HG2 H -16.047 -2.153 16.001 1.00 . A A . 6 GLN HG2 1 1
13 24039 1 1 6 GLN HG3 H -16.686 -2.843 14.510 1.00 . A A . 6 GLN HG3 1 1
13 24040 1 1 6 GLN N N -15.064 -6.554 15.102 1.00 . A A . 6 GLN N 1 1
13 24041 1 1 6 GLN NE2 N -18.906 -3.114 15.752 1.00 . A A . 6 GLN NE2 1 1
13 24042 1 1 6 GLN O O -16.938 -4.635 12.790 1.00 . A A . 6 GLN O 1 1
13 24043 1 1 6 GLN OE1 O -17.710 -4.023 17.334 1.00 . A A . 6 GLN OE1 1 1
13 24044 1 1 7 LEU C C -15.715 -5.824 10.475 1.00 . A A . 7 LEU C 1 1
13 24045 1 1 7 LEU CA C -14.745 -4.930 11.248 1.00 . A A . 7 LEU CA 1 1
13 24046 1 1 7 LEU CB C -13.318 -5.203 10.762 1.00 . A A . 7 LEU CB 1 1
13 24047 1 1 7 LEU CD1 C -13.595 -3.486 8.936 1.00 . A A . 7 LEU CD1 1 1
13 24048 1 1 7 LEU CD2 C -11.751 -5.200 8.810 1.00 . A A . 7 LEU CD2 1 1
13 24049 1 1 7 LEU CG C -13.201 -4.938 9.252 1.00 . A A . 7 LEU CG 1 1
13 24050 1 1 7 LEU H H -14.040 -5.579 13.177 1.00 . A A . 7 LEU H 1 1
13 24051 1 1 7 LEU HA H -14.993 -3.893 11.085 1.00 . A A . 7 LEU HA 1 1
13 24052 1 1 7 LEU HB2 H -12.632 -4.558 11.292 1.00 . A A . 7 LEU HB2 1 1
13 24053 1 1 7 LEU HB3 H -13.065 -6.233 10.962 1.00 . A A . 7 LEU HB3 1 1
13 24054 1 1 7 LEU HD11 H -14.668 -3.419 8.831 1.00 . A A . 7 LEU HD11 1 1
13 24055 1 1 7 LEU HD12 H -13.129 -3.173 8.012 1.00 . A A . 7 LEU HD12 1 1
13 24056 1 1 7 LEU HD13 H -13.272 -2.836 9.735 1.00 . A A . 7 LEU HD13 1 1
13 24057 1 1 7 LEU HD21 H -11.558 -4.687 7.879 1.00 . A A . 7 LEU HD21 1 1
13 24058 1 1 7 LEU HD22 H -11.608 -6.261 8.669 1.00 . A A . 7 LEU HD22 1 1
13 24059 1 1 7 LEU HD23 H -11.069 -4.842 9.567 1.00 . A A . 7 LEU HD23 1 1
13 24060 1 1 7 LEU HG H -13.858 -5.607 8.717 1.00 . A A . 7 LEU HG 1 1
13 24061 1 1 7 LEU N N -14.828 -5.239 12.704 1.00 . A A . 7 LEU N 1 1
13 24062 1 1 7 LEU O O -16.434 -5.371 9.605 1.00 . A A . 7 LEU O 1 1
13 24063 1 1 8 LYS C C -18.102 -7.557 10.315 1.00 . A A . 8 LYS C 1 1
13 24064 1 1 8 LYS CA C -16.665 -8.005 10.063 1.00 . A A . 8 LYS CA 1 1
13 24065 1 1 8 LYS CB C -16.473 -9.430 10.583 1.00 . A A . 8 LYS CB 1 1
13 24066 1 1 8 LYS CD C -14.887 -11.354 10.714 1.00 . A A . 8 LYS CD 1 1
13 24067 1 1 8 LYS CE C -13.547 -11.902 10.222 1.00 . A A . 8 LYS CE 1 1
13 24068 1 1 8 LYS CG C -15.093 -9.938 10.169 1.00 . A A . 8 LYS CG 1 1
13 24069 1 1 8 LYS H H -15.154 -7.433 11.487 1.00 . A A . 8 LYS H 1 1
13 24070 1 1 8 LYS HA H -16.454 -7.973 9.004 1.00 . A A . 8 LYS HA 1 1
13 24071 1 1 8 LYS HB2 H -16.551 -9.434 11.661 1.00 . A A . 8 LYS HB2 1 1
13 24072 1 1 8 LYS HB3 H -17.232 -10.072 10.164 1.00 . A A . 8 LYS HB3 1 1
13 24073 1 1 8 LYS HD2 H -14.892 -11.327 11.793 1.00 . A A . 8 LYS HD2 1 1
13 24074 1 1 8 LYS HD3 H -15.685 -11.992 10.364 1.00 . A A . 8 LYS HD3 1 1
13 24075 1 1 8 LYS HE2 H -13.413 -12.907 10.593 1.00 . A A . 8 LYS HE2 1 1
13 24076 1 1 8 LYS HE3 H -13.535 -11.913 9.142 1.00 . A A . 8 LYS HE3 1 1
13 24077 1 1 8 LYS HG2 H -15.022 -9.953 9.091 1.00 . A A . 8 LYS HG2 1 1
13 24078 1 1 8 LYS HG3 H -14.333 -9.287 10.572 1.00 . A A . 8 LYS HG3 1 1
13 24079 1 1 8 LYS HZ1 H -11.696 -11.631 11.137 1.00 . A A . 8 LYS HZ1 1 1
13 24080 1 1 8 LYS HZ2 H -12.812 -10.388 11.447 1.00 . A A . 8 LYS HZ2 1 1
13 24081 1 1 8 LYS HZ3 H -12.046 -10.488 9.934 1.00 . A A . 8 LYS HZ3 1 1
13 24082 1 1 8 LYS N N -15.742 -7.088 10.783 1.00 . A A . 8 LYS N 1 1
13 24083 1 1 8 LYS NZ N -12.442 -11.037 10.723 1.00 . A A . 8 LYS NZ 1 1
13 24084 1 1 8 LYS O O -18.935 -7.565 9.431 1.00 . A A . 8 LYS O 1 1
13 24085 1 1 9 HIS C C -20.087 -5.407 11.113 1.00 . A A . 9 HIS C 1 1
13 24086 1 1 9 HIS CA C -19.773 -6.713 11.851 1.00 . A A . 9 HIS CA 1 1
13 24087 1 1 9 HIS CB C -19.878 -6.487 13.358 1.00 . A A . 9 HIS CB 1 1
13 24088 1 1 9 HIS CD2 C -19.591 -9.087 13.588 1.00 . A A . 9 HIS CD2 1 1
13 24089 1 1 9 HIS CE1 C -19.691 -9.226 15.747 1.00 . A A . 9 HIS CE1 1 1
13 24090 1 1 9 HIS CG C -19.769 -7.811 14.061 1.00 . A A . 9 HIS CG 1 1
13 24091 1 1 9 HIS H H -17.702 -7.168 12.215 1.00 . A A . 9 HIS H 1 1
13 24092 1 1 9 HIS HA H -20.478 -7.473 11.553 1.00 . A A . 9 HIS HA 1 1
13 24093 1 1 9 HIS HB2 H -19.078 -5.837 13.683 1.00 . A A . 9 HIS HB2 1 1
13 24094 1 1 9 HIS HB3 H -20.829 -6.033 13.590 1.00 . A A . 9 HIS HB3 1 1
13 24095 1 1 9 HIS HD1 H -19.955 -7.188 16.076 1.00 . A A . 9 HIS HD1 1 1
13 24096 1 1 9 HIS HD2 H -19.501 -9.357 12.546 1.00 . A A . 9 HIS HD2 1 1
13 24097 1 1 9 HIS HE1 H -19.698 -9.614 16.754 1.00 . A A . 9 HIS HE1 1 1
13 24098 1 1 9 HIS N N -18.394 -7.165 11.521 1.00 . A A . 9 HIS N 1 1
13 24099 1 1 9 HIS ND1 N -19.831 -7.923 15.441 1.00 . A A . 9 HIS ND1 1 1
13 24100 1 1 9 HIS NE2 N -19.542 -9.979 14.654 1.00 . A A . 9 HIS NE2 1 1
13 24101 1 1 9 HIS O O -21.205 -5.173 10.697 1.00 . A A . 9 HIS O 1 1
13 24102 1 1 10 TYR C C -19.852 -3.505 8.838 1.00 . A A . 10 TYR C 1 1
13 24103 1 1 10 TYR CA C -19.368 -3.250 10.269 1.00 . A A . 10 TYR CA 1 1
13 24104 1 1 10 TYR CB C -18.072 -2.435 10.222 1.00 . A A . 10 TYR CB 1 1
13 24105 1 1 10 TYR CD1 C -19.047 -0.122 10.035 1.00 . A A . 10 TYR CD1 1 1
13 24106 1 1 10 TYR CD2 C -17.799 -1.007 8.155 1.00 . A A . 10 TYR CD2 1 1
13 24107 1 1 10 TYR CE1 C -19.275 1.063 9.327 1.00 . A A . 10 TYR CE1 1 1
13 24108 1 1 10 TYR CE2 C -18.027 0.178 7.445 1.00 . A A . 10 TYR CE2 1 1
13 24109 1 1 10 TYR CG C -18.309 -1.158 9.451 1.00 . A A . 10 TYR CG 1 1
13 24110 1 1 10 TYR CZ C -18.765 1.213 8.031 1.00 . A A . 10 TYR CZ 1 1
13 24111 1 1 10 TYR H H -18.226 -4.749 11.314 1.00 . A A . 10 TYR H 1 1
13 24112 1 1 10 TYR HA H -20.121 -2.695 10.809 1.00 . A A . 10 TYR HA 1 1
13 24113 1 1 10 TYR HB2 H -17.761 -2.196 11.229 1.00 . A A . 10 TYR HB2 1 1
13 24114 1 1 10 TYR HB3 H -17.300 -3.013 9.734 1.00 . A A . 10 TYR HB3 1 1
13 24115 1 1 10 TYR HD1 H -19.441 -0.238 11.034 1.00 . A A . 10 TYR HD1 1 1
13 24116 1 1 10 TYR HD2 H -17.229 -1.804 7.703 1.00 . A A . 10 TYR HD2 1 1
13 24117 1 1 10 TYR HE1 H -19.844 1.862 9.779 1.00 . A A . 10 TYR HE1 1 1
13 24118 1 1 10 TYR HE2 H -17.633 0.293 6.446 1.00 . A A . 10 TYR HE2 1 1
13 24119 1 1 10 TYR HH H -18.244 2.968 7.489 1.00 . A A . 10 TYR HH 1 1
13 24120 1 1 10 TYR N N -19.117 -4.548 10.962 1.00 . A A . 10 TYR N 1 1
13 24121 1 1 10 TYR O O -20.817 -2.921 8.386 1.00 . A A . 10 TYR O 1 1
13 24122 1 1 10 TYR OH O -18.989 2.380 7.333 1.00 . A A . 10 TYR OH 1 1
13 24123 1 1 11 ILE C C -21.000 -5.274 6.714 1.00 . A A . 11 ILE C 1 1
13 24124 1 1 11 ILE CA C -19.599 -4.649 6.713 1.00 . A A . 11 ILE CA 1 1
13 24125 1 1 11 ILE CB C -18.585 -5.629 6.076 1.00 . A A . 11 ILE CB 1 1
13 24126 1 1 11 ILE CD1 C -16.380 -4.703 6.879 1.00 . A A . 11 ILE CD1 1 1
13 24127 1 1 11 ILE CG1 C -17.299 -4.878 5.664 1.00 . A A . 11 ILE CG1 1 1
13 24128 1 1 11 ILE CG2 C -19.203 -6.296 4.833 1.00 . A A . 11 ILE CG2 1 1
13 24129 1 1 11 ILE H H -18.406 -4.821 8.502 1.00 . A A . 11 ILE H 1 1
13 24130 1 1 11 ILE HA H -19.624 -3.724 6.153 1.00 . A A . 11 ILE HA 1 1
13 24131 1 1 11 ILE HB H -18.339 -6.398 6.797 1.00 . A A . 11 ILE HB 1 1
13 24132 1 1 11 ILE HD11 H -16.876 -4.108 7.628 1.00 . A A . 11 ILE HD11 1 1
13 24133 1 1 11 ILE HD12 H -15.471 -4.207 6.572 1.00 . A A . 11 ILE HD12 1 1
13 24134 1 1 11 ILE HD13 H -16.139 -5.672 7.289 1.00 . A A . 11 ILE HD13 1 1
13 24135 1 1 11 ILE HG12 H -16.776 -5.448 4.909 1.00 . A A . 11 ILE HG12 1 1
13 24136 1 1 11 ILE HG13 H -17.549 -3.908 5.264 1.00 . A A . 11 ILE HG13 1 1
13 24137 1 1 11 ILE HG21 H -18.418 -6.701 4.209 1.00 . A A . 11 ILE HG21 1 1
13 24138 1 1 11 ILE HG22 H -19.767 -5.564 4.273 1.00 . A A . 11 ILE HG22 1 1
13 24139 1 1 11 ILE HG23 H -19.861 -7.094 5.145 1.00 . A A . 11 ILE HG23 1 1
13 24140 1 1 11 ILE N N -19.186 -4.365 8.120 1.00 . A A . 11 ILE N 1 1
13 24141 1 1 11 ILE O O -21.854 -4.909 5.929 1.00 . A A . 11 ILE O 1 1
13 24142 1 1 12 THR C C -23.653 -5.818 7.886 1.00 . A A . 12 THR C 1 1
13 24143 1 1 12 THR CA C -22.577 -6.869 7.623 1.00 . A A . 12 THR CA 1 1
13 24144 1 1 12 THR CB C -22.592 -7.903 8.749 1.00 . A A . 12 THR CB 1 1
13 24145 1 1 12 THR CG2 C -21.637 -9.044 8.397 1.00 . A A . 12 THR CG2 1 1
13 24146 1 1 12 THR H H -20.535 -6.502 8.199 1.00 . A A . 12 THR H 1 1
13 24147 1 1 12 THR HA H -22.772 -7.359 6.681 1.00 . A A . 12 THR HA 1 1
13 24148 1 1 12 THR HB H -23.588 -8.296 8.868 1.00 . A A . 12 THR HB 1 1
13 24149 1 1 12 THR HG1 H -22.634 -6.446 10.037 1.00 . A A . 12 THR HG1 1 1
13 24150 1 1 12 THR HG21 H -20.701 -8.634 8.045 1.00 . A A . 12 THR HG21 1 1
13 24151 1 1 12 THR HG22 H -22.076 -9.655 7.622 1.00 . A A . 12 THR HG22 1 1
13 24152 1 1 12 THR HG23 H -21.456 -9.647 9.273 1.00 . A A . 12 THR HG23 1 1
13 24153 1 1 12 THR N N -21.238 -6.216 7.580 1.00 . A A . 12 THR N 1 1
13 24154 1 1 12 THR O O -24.667 -5.769 7.219 1.00 . A A . 12 THR O 1 1
13 24155 1 1 12 THR OG1 O -22.179 -7.288 9.960 1.00 . A A . 12 THR OG1 1 1
13 24156 1 1 13 ASN C C -24.550 -2.939 7.998 1.00 . A A . 13 ASN C 1 1
13 24157 1 1 13 ASN CA C -24.441 -3.924 9.166 1.00 . A A . 13 ASN CA 1 1
13 24158 1 1 13 ASN CB C -24.004 -3.172 10.423 1.00 . A A . 13 ASN CB 1 1
13 24159 1 1 13 ASN CG C -24.150 -4.084 11.643 1.00 . A A . 13 ASN CG 1 1
13 24160 1 1 13 ASN H H -22.614 -5.035 9.376 1.00 . A A . 13 ASN H 1 1
13 24161 1 1 13 ASN HA H -25.403 -4.384 9.338 1.00 . A A . 13 ASN HA 1 1
13 24162 1 1 13 ASN HB2 H -22.973 -2.869 10.321 1.00 . A A . 13 ASN HB2 1 1
13 24163 1 1 13 ASN HB3 H -24.624 -2.301 10.553 1.00 . A A . 13 ASN HB3 1 1
13 24164 1 1 13 ASN HD21 H -25.813 -4.946 10.987 1.00 . A A . 13 ASN HD21 1 1
13 24165 1 1 13 ASN HD22 H -25.257 -5.499 12.491 1.00 . A A . 13 ASN HD22 1 1
13 24166 1 1 13 ASN N N -23.439 -4.977 8.852 1.00 . A A . 13 ASN N 1 1
13 24167 1 1 13 ASN ND2 N -25.157 -4.911 11.712 1.00 . A A . 13 ASN ND2 1 1
13 24168 1 1 13 ASN O O -25.617 -2.446 7.685 1.00 . A A . 13 ASN O 1 1
13 24169 1 1 13 ASN OD1 O -23.341 -4.039 12.550 1.00 . A A . 13 ASN OD1 1 1
13 24170 1 1 14 LEU C C -24.379 -2.171 5.122 1.00 . A A . 14 LEU C 1 1
13 24171 1 1 14 LEU CA C -23.480 -1.643 6.247 1.00 . A A . 14 LEU CA 1 1
13 24172 1 1 14 LEU CB C -22.043 -1.462 5.716 1.00 . A A . 14 LEU CB 1 1
13 24173 1 1 14 LEU CD1 C -22.951 0.217 4.077 1.00 . A A . 14 LEU CD1 1 1
13 24174 1 1 14 LEU CD2 C -21.926 1.009 6.241 1.00 . A A . 14 LEU CD2 1 1
13 24175 1 1 14 LEU CG C -21.859 -0.056 5.120 1.00 . A A . 14 LEU CG 1 1
13 24176 1 1 14 LEU H H -22.598 -3.016 7.656 1.00 . A A . 14 LEU H 1 1
13 24177 1 1 14 LEU HA H -23.863 -0.698 6.606 1.00 . A A . 14 LEU HA 1 1
13 24178 1 1 14 LEU HB2 H -21.344 -1.602 6.525 1.00 . A A . 14 LEU HB2 1 1
13 24179 1 1 14 LEU HB3 H -21.841 -2.198 4.949 1.00 . A A . 14 LEU HB3 1 1
13 24180 1 1 14 LEU HD11 H -23.083 -0.656 3.456 1.00 . A A . 14 LEU HD11 1 1
13 24181 1 1 14 LEU HD12 H -22.658 1.054 3.461 1.00 . A A . 14 LEU HD12 1 1
13 24182 1 1 14 LEU HD13 H -23.879 0.450 4.577 1.00 . A A . 14 LEU HD13 1 1
13 24183 1 1 14 LEU HD21 H -21.664 0.565 7.193 1.00 . A A . 14 LEU HD21 1 1
13 24184 1 1 14 LEU HD22 H -22.924 1.420 6.306 1.00 . A A . 14 LEU HD22 1 1
13 24185 1 1 14 LEU HD23 H -21.228 1.802 6.019 1.00 . A A . 14 LEU HD23 1 1
13 24186 1 1 14 LEU HG H -20.892 -0.003 4.637 1.00 . A A . 14 LEU HG 1 1
13 24187 1 1 14 LEU N N -23.449 -2.624 7.371 1.00 . A A . 14 LEU N 1 1
13 24188 1 1 14 LEU O O -25.226 -1.466 4.603 1.00 . A A . 14 LEU O 1 1
13 24189 1 1 15 PHE C C -26.103 -4.899 4.278 1.00 . A A . 15 PHE C 1 1
13 24190 1 1 15 PHE CA C -25.028 -4.007 3.656 1.00 . A A . 15 PHE CA 1 1
13 24191 1 1 15 PHE CB C -24.123 -4.835 2.740 1.00 . A A . 15 PHE CB 1 1
13 24192 1 1 15 PHE CD1 C -23.708 -3.311 0.778 1.00 . A A . 15 PHE CD1 1 1
13 24193 1 1 15 PHE CD2 C -21.934 -3.636 2.399 1.00 . A A . 15 PHE CD2 1 1
13 24194 1 1 15 PHE CE1 C -22.885 -2.446 0.050 1.00 . A A . 15 PHE CE1 1 1
13 24195 1 1 15 PHE CE2 C -21.111 -2.769 1.672 1.00 . A A . 15 PHE CE2 1 1
13 24196 1 1 15 PHE CG C -23.233 -3.907 1.952 1.00 . A A . 15 PHE CG 1 1
13 24197 1 1 15 PHE CZ C -21.587 -2.173 0.497 1.00 . A A . 15 PHE CZ 1 1
13 24198 1 1 15 PHE H H -23.509 -3.950 5.181 1.00 . A A . 15 PHE H 1 1
13 24199 1 1 15 PHE HA H -25.502 -3.225 3.076 1.00 . A A . 15 PHE HA 1 1
13 24200 1 1 15 PHE HB2 H -23.512 -5.495 3.337 1.00 . A A . 15 PHE HB2 1 1
13 24201 1 1 15 PHE HB3 H -24.729 -5.414 2.060 1.00 . A A . 15 PHE HB3 1 1
13 24202 1 1 15 PHE HD1 H -24.710 -3.521 0.434 1.00 . A A . 15 PHE HD1 1 1
13 24203 1 1 15 PHE HD2 H -21.568 -4.096 3.305 1.00 . A A . 15 PHE HD2 1 1
13 24204 1 1 15 PHE HE1 H -23.251 -1.985 -0.856 1.00 . A A . 15 PHE HE1 1 1
13 24205 1 1 15 PHE HE2 H -20.109 -2.560 2.016 1.00 . A A . 15 PHE HE2 1 1
13 24206 1 1 15 PHE HZ H -20.951 -1.504 -0.064 1.00 . A A . 15 PHE HZ 1 1
13 24207 1 1 15 PHE N N -24.199 -3.409 4.746 1.00 . A A . 15 PHE N 1 1
13 24208 1 1 15 PHE O O -26.829 -5.589 3.589 1.00 . A A . 15 PHE O 1 1
13 24209 1 1 16 ASN C C -27.079 -7.179 5.852 1.00 . A A . 16 ASN C 1 1
13 24210 1 1 16 ASN CA C -27.227 -5.717 6.277 1.00 . A A . 16 ASN CA 1 1
13 24211 1 1 16 ASN CB C -28.631 -5.215 5.929 1.00 . A A . 16 ASN CB 1 1
13 24212 1 1 16 ASN CG C -28.875 -3.867 6.610 1.00 . A A . 16 ASN CG 1 1
13 24213 1 1 16 ASN H H -25.603 -4.316 6.106 1.00 . A A . 16 ASN H 1 1
13 24214 1 1 16 ASN HA H -27.079 -5.643 7.345 1.00 . A A . 16 ASN HA 1 1
13 24215 1 1 16 ASN HB2 H -28.720 -5.098 4.860 1.00 . A A . 16 ASN HB2 1 1
13 24216 1 1 16 ASN HB3 H -29.366 -5.927 6.275 1.00 . A A . 16 ASN HB3 1 1
13 24217 1 1 16 ASN HD21 H -30.337 -3.344 5.372 1.00 . A A . 16 ASN HD21 1 1
13 24218 1 1 16 ASN HD22 H -29.967 -2.208 6.579 1.00 . A A . 16 ASN HD22 1 1
13 24219 1 1 16 ASN N N -26.204 -4.883 5.582 1.00 . A A . 16 ASN N 1 1
13 24220 1 1 16 ASN ND2 N -29.804 -3.074 6.149 1.00 . A A . 16 ASN ND2 1 1
13 24221 1 1 16 ASN O O -28.050 -7.900 5.721 1.00 . A A . 16 ASN O 1 1
13 24222 1 1 16 ASN OD1 O -28.210 -3.528 7.569 1.00 . A A . 16 ASN OD1 1 1
13 24223 1 1 17 LEU C C -25.531 -9.921 6.464 1.00 . A A . 17 LEU C 1 1
13 24224 1 1 17 LEU CA C -25.656 -9.040 5.214 1.00 . A A . 17 LEU CA 1 1
13 24225 1 1 17 LEU CB C -24.370 -9.124 4.388 1.00 . A A . 17 LEU CB 1 1
13 24226 1 1 17 LEU CD1 C -23.129 -8.031 2.510 1.00 . A A . 17 LEU CD1 1 1
13 24227 1 1 17 LEU CD2 C -25.418 -8.964 2.098 1.00 . A A . 17 LEU CD2 1 1
13 24228 1 1 17 LEU CG C -24.512 -8.264 3.126 1.00 . A A . 17 LEU CG 1 1
13 24229 1 1 17 LEU H H -25.104 -7.024 5.745 1.00 . A A . 17 LEU H 1 1
13 24230 1 1 17 LEU HA H -26.493 -9.366 4.619 1.00 . A A . 17 LEU HA 1 1
13 24231 1 1 17 LEU HB2 H -23.544 -8.758 4.980 1.00 . A A . 17 LEU HB2 1 1
13 24232 1 1 17 LEU HB3 H -24.180 -10.147 4.111 1.00 . A A . 17 LEU HB3 1 1
13 24233 1 1 17 LEU HD11 H -23.218 -7.359 1.670 1.00 . A A . 17 LEU HD11 1 1
13 24234 1 1 17 LEU HD12 H -22.722 -8.974 2.175 1.00 . A A . 17 LEU HD12 1 1
13 24235 1 1 17 LEU HD13 H -22.472 -7.598 3.251 1.00 . A A . 17 LEU HD13 1 1
13 24236 1 1 17 LEU HD21 H -25.183 -10.016 2.060 1.00 . A A . 17 LEU HD21 1 1
13 24237 1 1 17 LEU HD22 H -25.261 -8.527 1.122 1.00 . A A . 17 LEU HD22 1 1
13 24238 1 1 17 LEU HD23 H -26.452 -8.836 2.380 1.00 . A A . 17 LEU HD23 1 1
13 24239 1 1 17 LEU HG H -24.948 -7.313 3.395 1.00 . A A . 17 LEU HG 1 1
13 24240 1 1 17 LEU N N -25.872 -7.624 5.633 1.00 . A A . 17 LEU N 1 1
13 24241 1 1 17 LEU O O -25.062 -9.474 7.490 1.00 . A A . 17 LEU O 1 1
13 24242 1 1 18 PRO C C -24.438 -12.413 7.972 1.00 . A A . 18 PRO C 1 1
13 24243 1 1 18 PRO CA C -25.881 -12.091 7.561 1.00 . A A . 18 PRO CA 1 1
13 24244 1 1 18 PRO CB C -26.616 -13.355 7.075 1.00 . A A . 18 PRO CB 1 1
13 24245 1 1 18 PRO CD C -26.531 -11.823 5.209 1.00 . A A . 18 PRO CD 1 1
13 24246 1 1 18 PRO CG C -26.526 -13.306 5.583 1.00 . A A . 18 PRO CG 1 1
13 24247 1 1 18 PRO HA H -26.413 -11.668 8.399 1.00 . A A . 18 PRO HA 1 1
13 24248 1 1 18 PRO HB2 H -26.134 -14.248 7.456 1.00 . A A . 18 PRO HB2 1 1
13 24249 1 1 18 PRO HB3 H -27.651 -13.331 7.383 1.00 . A A . 18 PRO HB3 1 1
13 24250 1 1 18 PRO HD2 H -25.919 -11.653 4.335 1.00 . A A . 18 PRO HD2 1 1
13 24251 1 1 18 PRO HD3 H -27.538 -11.472 5.043 1.00 . A A . 18 PRO HD3 1 1
13 24252 1 1 18 PRO HG2 H -25.608 -13.775 5.249 1.00 . A A . 18 PRO HG2 1 1
13 24253 1 1 18 PRO HG3 H -27.379 -13.798 5.138 1.00 . A A . 18 PRO HG3 1 1
13 24254 1 1 18 PRO N N -25.951 -11.163 6.394 1.00 . A A . 18 PRO N 1 1
13 24255 1 1 18 PRO O O -23.568 -12.607 7.147 1.00 . A A . 18 PRO O 1 1
13 24256 1 1 19 ARG C C -22.749 -14.323 10.016 1.00 . A A . 19 ARG C 1 1
13 24257 1 1 19 ARG CA C -22.828 -12.820 9.757 1.00 . A A . 19 ARG CA 1 1
13 24258 1 1 19 ARG CB C -22.565 -12.052 11.056 1.00 . A A . 19 ARG CB 1 1
13 24259 1 1 19 ARG CD C -23.413 -11.597 13.366 1.00 . A A . 19 ARG CD 1 1
13 24260 1 1 19 ARG CG C -23.643 -12.401 12.086 1.00 . A A . 19 ARG CG 1 1
13 24261 1 1 19 ARG CZ C -25.637 -11.495 14.315 1.00 . A A . 19 ARG CZ 1 1
13 24262 1 1 19 ARG H H -24.922 -12.340 9.894 1.00 . A A . 19 ARG H 1 1
13 24263 1 1 19 ARG HA H -22.088 -12.540 9.017 1.00 . A A . 19 ARG HA 1 1
13 24264 1 1 19 ARG HB2 H -21.595 -12.325 11.441 1.00 . A A . 19 ARG HB2 1 1
13 24265 1 1 19 ARG HB3 H -22.589 -10.991 10.859 1.00 . A A . 19 ARG HB3 1 1
13 24266 1 1 19 ARG HD2 H -22.424 -11.803 13.748 1.00 . A A . 19 ARG HD2 1 1
13 24267 1 1 19 ARG HD3 H -23.504 -10.542 13.151 1.00 . A A . 19 ARG HD3 1 1
13 24268 1 1 19 ARG HE H -24.195 -12.624 15.089 1.00 . A A . 19 ARG HE 1 1
13 24269 1 1 19 ARG HG2 H -24.615 -12.163 11.682 1.00 . A A . 19 ARG HG2 1 1
13 24270 1 1 19 ARG HG3 H -23.597 -13.455 12.314 1.00 . A A . 19 ARG HG3 1 1
13 24271 1 1 19 ARG HH11 H -25.265 -10.402 12.679 1.00 . A A . 19 ARG HH11 1 1
13 24272 1 1 19 ARG HH12 H -26.875 -10.287 13.306 1.00 . A A . 19 ARG HH12 1 1
13 24273 1 1 19 ARG HH21 H -26.294 -12.478 15.929 1.00 . A A . 19 ARG HH21 1 1
13 24274 1 1 19 ARG HH22 H -27.458 -11.462 15.146 1.00 . A A . 19 ARG HH22 1 1
13 24275 1 1 19 ARG N N -24.194 -12.489 9.254 1.00 . A A . 19 ARG N 1 1
13 24276 1 1 19 ARG NE N -24.432 -11.991 14.377 1.00 . A A . 19 ARG NE 1 1
13 24277 1 1 19 ARG NH1 N -25.948 -10.662 13.360 1.00 . A A . 19 ARG NH1 1 1
13 24278 1 1 19 ARG NH2 N -26.531 -11.837 15.200 1.00 . A A . 19 ARG NH2 1 1
13 24279 1 1 19 ARG O O -21.745 -14.838 10.471 1.00 . A A . 19 ARG O 1 1
13 24280 1 1 20 ASP C C -23.153 -17.199 8.774 1.00 . A A . 20 ASP C 1 1
13 24281 1 1 20 ASP CA C -23.820 -16.499 9.957 1.00 . A A . 20 ASP CA 1 1
13 24282 1 1 20 ASP CB C -25.269 -16.978 10.080 1.00 . A A . 20 ASP CB 1 1
13 24283 1 1 20 ASP CG C -26.059 -16.544 8.842 1.00 . A A . 20 ASP CG 1 1
13 24284 1 1 20 ASP H H -24.604 -14.585 9.369 1.00 . A A . 20 ASP H 1 1
13 24285 1 1 20 ASP HA H -23.285 -16.730 10.866 1.00 . A A . 20 ASP HA 1 1
13 24286 1 1 20 ASP HB2 H -25.284 -18.056 10.159 1.00 . A A . 20 ASP HB2 1 1
13 24287 1 1 20 ASP HB3 H -25.719 -16.547 10.961 1.00 . A A . 20 ASP HB3 1 1
13 24288 1 1 20 ASP N N -23.810 -15.027 9.729 1.00 . A A . 20 ASP N 1 1
13 24289 1 1 20 ASP O O -23.062 -18.412 8.727 1.00 . A A . 20 ASP O 1 1
13 24290 1 1 20 ASP OD1 O -25.468 -16.482 7.778 1.00 . A A . 20 ASP OD1 1 1
13 24291 1 1 20 ASP OD2 O -27.245 -16.290 8.980 1.00 . A A . 20 ASP OD2 1 1
13 24292 1 1 21 GLU C C -20.530 -17.255 6.929 1.00 . A A . 21 GLU C 1 1
13 24293 1 1 21 GLU CA C -22.016 -17.058 6.632 1.00 . A A . 21 GLU CA 1 1
13 24294 1 1 21 GLU CB C -22.186 -16.136 5.424 1.00 . A A . 21 GLU CB 1 1
13 24295 1 1 21 GLU CD C -23.861 -15.133 3.860 1.00 . A A . 21 GLU CD 1 1
13 24296 1 1 21 GLU CG C -23.654 -16.139 4.992 1.00 . A A . 21 GLU CG 1 1
13 24297 1 1 21 GLU H H -22.767 -15.471 7.879 1.00 . A A . 21 GLU H 1 1
13 24298 1 1 21 GLU HA H -22.470 -18.017 6.418 1.00 . A A . 21 GLU HA 1 1
13 24299 1 1 21 GLU HB2 H -21.890 -15.132 5.693 1.00 . A A . 21 GLU HB2 1 1
13 24300 1 1 21 GLU HB3 H -21.572 -16.490 4.610 1.00 . A A . 21 GLU HB3 1 1
13 24301 1 1 21 GLU HG2 H -23.925 -17.127 4.649 1.00 . A A . 21 GLU HG2 1 1
13 24302 1 1 21 GLU HG3 H -24.276 -15.867 5.831 1.00 . A A . 21 GLU HG3 1 1
13 24303 1 1 21 GLU N N -22.683 -16.445 7.817 1.00 . A A . 21 GLU N 1 1
13 24304 1 1 21 GLU O O -19.897 -16.430 7.558 1.00 . A A . 21 GLU O 1 1
13 24305 1 1 21 GLU OE1 O -22.905 -14.460 3.510 1.00 . A A . 21 GLU OE1 1 1
13 24306 1 1 21 GLU OE2 O -24.971 -15.054 3.360 1.00 . A A . 21 GLU OE2 1 1
13 24307 1 1 22 LYS C C -17.669 -17.833 5.745 1.00 . A A . 22 LYS C 1 1
13 24308 1 1 22 LYS CA C -18.527 -18.610 6.743 1.00 . A A . 22 LYS CA 1 1
13 24309 1 1 22 LYS CB C -18.257 -20.108 6.601 1.00 . A A . 22 LYS CB 1 1
13 24310 1 1 22 LYS CD C -18.706 -22.355 7.601 1.00 . A A . 22 LYS CD 1 1
13 24311 1 1 22 LYS CE C -19.324 -23.087 8.795 1.00 . A A . 22 LYS CE 1 1
13 24312 1 1 22 LYS CG C -18.954 -20.853 7.740 1.00 . A A . 22 LYS CG 1 1
13 24313 1 1 22 LYS H H -20.504 -19.001 5.985 1.00 . A A . 22 LYS H 1 1
13 24314 1 1 22 LYS HA H -18.281 -18.296 7.747 1.00 . A A . 22 LYS HA 1 1
13 24315 1 1 22 LYS HB2 H -18.644 -20.455 5.652 1.00 . A A . 22 LYS HB2 1 1
13 24316 1 1 22 LYS HB3 H -17.195 -20.291 6.648 1.00 . A A . 22 LYS HB3 1 1
13 24317 1 1 22 LYS HD2 H -19.158 -22.711 6.686 1.00 . A A . 22 LYS HD2 1 1
13 24318 1 1 22 LYS HD3 H -17.644 -22.544 7.576 1.00 . A A . 22 LYS HD3 1 1
13 24319 1 1 22 LYS HE2 H -18.917 -24.086 8.853 1.00 . A A . 22 LYS HE2 1 1
13 24320 1 1 22 LYS HE3 H -19.096 -22.553 9.705 1.00 . A A . 22 LYS HE3 1 1
13 24321 1 1 22 LYS HG2 H -18.561 -20.508 8.686 1.00 . A A . 22 LYS HG2 1 1
13 24322 1 1 22 LYS HG3 H -20.015 -20.659 7.700 1.00 . A A . 22 LYS HG3 1 1
13 24323 1 1 22 LYS HZ1 H -21.148 -22.277 8.202 1.00 . A A . 22 LYS HZ1 1 1
13 24324 1 1 22 LYS HZ2 H -21.252 -23.312 9.546 1.00 . A A . 22 LYS HZ2 1 1
13 24325 1 1 22 LYS HZ3 H -21.035 -23.956 7.988 1.00 . A A . 22 LYS HZ3 1 1
13 24326 1 1 22 LYS N N -19.972 -18.348 6.484 1.00 . A A . 22 LYS N 1 1
13 24327 1 1 22 LYS NZ N -20.801 -23.164 8.620 1.00 . A A . 22 LYS NZ 1 1
13 24328 1 1 22 LYS O O -17.987 -17.744 4.574 1.00 . A A . 22 LYS O 1 1
13 24329 1 1 23 TRP C C -14.430 -17.298 4.975 1.00 . A A . 23 TRP C 1 1
13 24330 1 1 23 TRP CA C -15.683 -16.481 5.299 1.00 . A A . 23 TRP CA 1 1
13 24331 1 1 23 TRP CB C -15.282 -15.167 5.990 1.00 . A A . 23 TRP CB 1 1
13 24332 1 1 23 TRP CD1 C -16.825 -13.723 4.597 1.00 . A A . 23 TRP CD1 1 1
13 24333 1 1 23 TRP CD2 C -17.114 -13.411 6.807 1.00 . A A . 23 TRP CD2 1 1
13 24334 1 1 23 TRP CE2 C -18.030 -12.555 6.151 1.00 . A A . 23 TRP CE2 1 1
13 24335 1 1 23 TRP CE3 C -17.091 -13.404 8.213 1.00 . A A . 23 TRP CE3 1 1
13 24336 1 1 23 TRP CG C -16.360 -14.144 5.797 1.00 . A A . 23 TRP CG 1 1
13 24337 1 1 23 TRP CH2 C -18.860 -11.730 8.259 1.00 . A A . 23 TRP CH2 1 1
13 24338 1 1 23 TRP CZ2 C -18.896 -11.725 6.863 1.00 . A A . 23 TRP CZ2 1 1
13 24339 1 1 23 TRP CZ3 C -17.961 -12.569 8.934 1.00 . A A . 23 TRP CZ3 1 1
13 24340 1 1 23 TRP H H -16.351 -17.355 7.154 1.00 . A A . 23 TRP H 1 1
13 24341 1 1 23 TRP HA H -16.195 -16.261 4.377 1.00 . A A . 23 TRP HA 1 1
13 24342 1 1 23 TRP HB2 H -15.137 -15.342 7.045 1.00 . A A . 23 TRP HB2 1 1
13 24343 1 1 23 TRP HB3 H -14.361 -14.797 5.558 1.00 . A A . 23 TRP HB3 1 1
13 24344 1 1 23 TRP HD1 H -16.479 -14.067 3.635 1.00 . A A . 23 TRP HD1 1 1
13 24345 1 1 23 TRP HE1 H -18.317 -12.324 4.101 1.00 . A A . 23 TRP HE1 1 1
13 24346 1 1 23 TRP HE3 H -16.402 -14.047 8.741 1.00 . A A . 23 TRP HE3 1 1
13 24347 1 1 23 TRP HH2 H -19.526 -11.089 8.819 1.00 . A A . 23 TRP HH2 1 1
13 24348 1 1 23 TRP HZ2 H -19.587 -11.081 6.340 1.00 . A A . 23 TRP HZ2 1 1
13 24349 1 1 23 TRP HZ3 H -17.935 -12.573 10.014 1.00 . A A . 23 TRP HZ3 1 1
13 24350 1 1 23 TRP N N -16.579 -17.266 6.205 1.00 . A A . 23 TRP N 1 1
13 24351 1 1 23 TRP NE1 N -17.817 -12.783 4.807 1.00 . A A . 23 TRP NE1 1 1
13 24352 1 1 23 TRP O O -14.022 -18.165 5.725 1.00 . A A . 23 TRP O 1 1
13 24353 1 1 24 GLU C C -11.399 -16.795 3.553 1.00 . A A . 24 GLU C 1 1
13 24354 1 1 24 GLU CA C -12.588 -17.746 3.435 1.00 . A A . 24 GLU CA 1 1
13 24355 1 1 24 GLU CB C -12.747 -18.202 1.981 1.00 . A A . 24 GLU CB 1 1
13 24356 1 1 24 GLU CD C -13.452 -20.506 2.655 1.00 . A A . 24 GLU CD 1 1
13 24357 1 1 24 GLU CG C -13.865 -19.245 1.891 1.00 . A A . 24 GLU CG 1 1
13 24358 1 1 24 GLU H H -14.179 -16.307 3.273 1.00 . A A . 24 GLU H 1 1
13 24359 1 1 24 GLU HA H -12.426 -18.604 4.070 1.00 . A A . 24 GLU HA 1 1
13 24360 1 1 24 GLU HB2 H -12.998 -17.352 1.363 1.00 . A A . 24 GLU HB2 1 1
13 24361 1 1 24 GLU HB3 H -11.821 -18.637 1.635 1.00 . A A . 24 GLU HB3 1 1
13 24362 1 1 24 GLU HG2 H -14.768 -18.840 2.326 1.00 . A A . 24 GLU HG2 1 1
13 24363 1 1 24 GLU HG3 H -14.044 -19.495 0.856 1.00 . A A . 24 GLU HG3 1 1
13 24364 1 1 24 GLU N N -13.822 -17.015 3.851 1.00 . A A . 24 GLU N 1 1
13 24365 1 1 24 GLU O O -11.340 -15.772 2.900 1.00 . A A . 24 GLU O 1 1
13 24366 1 1 24 GLU OE1 O -12.263 -20.689 2.854 1.00 . A A . 24 GLU OE1 1 1
13 24367 1 1 24 GLU OE2 O -14.332 -21.263 3.030 1.00 . A A . 24 GLU OE2 1 1
13 24368 1 1 25 CYS C C -8.236 -16.513 3.497 1.00 . A A . 25 CYS C 1 1
13 24369 1 1 25 CYS CA C -9.273 -16.246 4.589 1.00 . A A . 25 CYS CA 1 1
13 24370 1 1 25 CYS CB C -8.654 -16.534 5.957 1.00 . A A . 25 CYS CB 1 1
13 24371 1 1 25 CYS H H -10.541 -17.951 4.917 1.00 . A A . 25 CYS H 1 1
13 24372 1 1 25 CYS HA H -9.579 -15.211 4.546 1.00 . A A . 25 CYS HA 1 1
13 24373 1 1 25 CYS HB2 H -7.922 -15.772 6.189 1.00 . A A . 25 CYS HB2 1 1
13 24374 1 1 25 CYS HB3 H -9.426 -16.535 6.710 1.00 . A A . 25 CYS HB3 1 1
13 24375 1 1 25 CYS HG H -6.966 -18.057 6.282 1.00 . A A . 25 CYS HG 1 1
13 24376 1 1 25 CYS N N -10.460 -17.125 4.398 1.00 . A A . 25 CYS N 1 1
13 24377 1 1 25 CYS O O -8.044 -17.634 3.065 1.00 . A A . 25 CYS O 1 1
13 24378 1 1 25 CYS SG S -7.848 -18.155 5.917 1.00 . A A . 25 CYS SG 1 1
13 24379 1 1 26 GLU C C -5.264 -14.866 2.447 1.00 . A A . 26 GLU C 1 1
13 24380 1 1 26 GLU CA C -6.510 -15.635 2.007 1.00 . A A . 26 GLU CA 1 1
13 24381 1 1 26 GLU CB C -7.037 -15.054 0.692 1.00 . A A . 26 GLU CB 1 1
13 24382 1 1 26 GLU CD C -6.572 -14.696 -1.729 1.00 . A A . 26 GLU CD 1 1
13 24383 1 1 26 GLU CG C -5.992 -15.214 -0.412 1.00 . A A . 26 GLU CG 1 1
13 24384 1 1 26 GLU H H -7.732 -14.596 3.443 1.00 . A A . 26 GLU H 1 1
13 24385 1 1 26 GLU HA H -6.260 -16.678 1.870 1.00 . A A . 26 GLU HA 1 1
13 24386 1 1 26 GLU HB2 H -7.941 -15.573 0.409 1.00 . A A . 26 GLU HB2 1 1
13 24387 1 1 26 GLU HB3 H -7.254 -14.004 0.828 1.00 . A A . 26 GLU HB3 1 1
13 24388 1 1 26 GLU HG2 H -5.108 -14.646 -0.158 1.00 . A A . 26 GLU HG2 1 1
13 24389 1 1 26 GLU HG3 H -5.734 -16.257 -0.519 1.00 . A A . 26 GLU HG3 1 1
13 24390 1 1 26 GLU N N -7.558 -15.485 3.063 1.00 . A A . 26 GLU N 1 1
13 24391 1 1 26 GLU O O -5.223 -13.654 2.400 1.00 . A A . 26 GLU O 1 1
13 24392 1 1 26 GLU OE1 O -7.780 -14.534 -1.796 1.00 . A A . 26 GLU OE1 1 1
13 24393 1 1 26 GLU OE2 O -5.802 -14.470 -2.648 1.00 . A A . 26 GLU OE2 1 1
13 24394 1 1 27 SER C C -2.021 -14.731 2.190 1.00 . A A . 27 SER C 1 1
13 24395 1 1 27 SER CA C -3.006 -14.870 3.349 1.00 . A A . 27 SER CA 1 1
13 24396 1 1 27 SER CB C -2.351 -15.690 4.463 1.00 . A A . 27 SER CB 1 1
13 24397 1 1 27 SER H H -4.303 -16.540 2.925 1.00 . A A . 27 SER H 1 1
13 24398 1 1 27 SER HA H -3.254 -13.889 3.729 1.00 . A A . 27 SER HA 1 1
13 24399 1 1 27 SER HB2 H -2.943 -15.620 5.361 1.00 . A A . 27 SER HB2 1 1
13 24400 1 1 27 SER HB3 H -2.287 -16.726 4.156 1.00 . A A . 27 SER HB3 1 1
13 24401 1 1 27 SER HG H -1.045 -14.811 5.607 1.00 . A A . 27 SER HG 1 1
13 24402 1 1 27 SER N N -4.247 -15.562 2.888 1.00 . A A . 27 SER N 1 1
13 24403 1 1 27 SER O O -1.408 -15.692 1.765 1.00 . A A . 27 SER O 1 1
13 24404 1 1 27 SER OG O -1.050 -15.178 4.719 1.00 . A A . 27 SER OG 1 1
13 24405 1 1 28 ILE C C -0.037 -12.077 0.866 1.00 . A A . 28 ILE C 1 1
13 24406 1 1 28 ILE CA C -0.895 -13.305 0.559 1.00 . A A . 28 ILE CA 1 1
13 24407 1 1 28 ILE CB C -1.670 -13.086 -0.742 1.00 . A A . 28 ILE CB 1 1
13 24408 1 1 28 ILE CD1 C -3.390 -11.653 -1.860 1.00 . A A . 28 ILE CD1 1 1
13 24409 1 1 28 ILE CG1 C -2.766 -12.041 -0.517 1.00 . A A . 28 ILE CG1 1 1
13 24410 1 1 28 ILE CG2 C -2.303 -14.410 -1.180 1.00 . A A . 28 ILE CG2 1 1
13 24411 1 1 28 ILE H H -2.352 -12.776 2.057 1.00 . A A . 28 ILE H 1 1
13 24412 1 1 28 ILE HA H -0.246 -14.163 0.447 1.00 . A A . 28 ILE HA 1 1
13 24413 1 1 28 ILE HB H -0.994 -12.742 -1.511 1.00 . A A . 28 ILE HB 1 1
13 24414 1 1 28 ILE HD11 H -4.137 -10.890 -1.702 1.00 . A A . 28 ILE HD11 1 1
13 24415 1 1 28 ILE HD12 H -3.852 -12.522 -2.307 1.00 . A A . 28 ILE HD12 1 1
13 24416 1 1 28 ILE HD13 H -2.622 -11.276 -2.518 1.00 . A A . 28 ILE HD13 1 1
13 24417 1 1 28 ILE HG12 H -3.528 -12.454 0.128 1.00 . A A . 28 ILE HG12 1 1
13 24418 1 1 28 ILE HG13 H -2.338 -11.166 -0.055 1.00 . A A . 28 ILE HG13 1 1
13 24419 1 1 28 ILE HG21 H -2.793 -14.870 -0.335 1.00 . A A . 28 ILE HG21 1 1
13 24420 1 1 28 ILE HG22 H -1.534 -15.071 -1.551 1.00 . A A . 28 ILE HG22 1 1
13 24421 1 1 28 ILE HG23 H -3.026 -14.227 -1.961 1.00 . A A . 28 ILE HG23 1 1
13 24422 1 1 28 ILE N N -1.853 -13.534 1.686 1.00 . A A . 28 ILE N 1 1
13 24423 1 1 28 ILE O O -0.430 -11.200 1.612 1.00 . A A . 28 ILE O 1 1
13 24424 1 1 29 GLU C C 1.846 -9.805 -0.545 1.00 . A A . 29 GLU C 1 1
13 24425 1 1 29 GLU CA C 2.039 -10.849 0.553 1.00 . A A . 29 GLU CA 1 1
13 24426 1 1 29 GLU CB C 3.490 -11.332 0.548 1.00 . A A . 29 GLU CB 1 1
13 24427 1 1 29 GLU CD C 5.154 -12.776 1.728 1.00 . A A . 29 GLU CD 1 1
13 24428 1 1 29 GLU CG C 3.729 -12.221 1.769 1.00 . A A . 29 GLU CG 1 1
13 24429 1 1 29 GLU H H 1.433 -12.733 -0.293 1.00 . A A . 29 GLU H 1 1
13 24430 1 1 29 GLU HA H 1.811 -10.407 1.513 1.00 . A A . 29 GLU HA 1 1
13 24431 1 1 29 GLU HB2 H 3.676 -11.899 -0.353 1.00 . A A . 29 GLU HB2 1 1
13 24432 1 1 29 GLU HB3 H 4.156 -10.484 0.585 1.00 . A A . 29 GLU HB3 1 1
13 24433 1 1 29 GLU HG2 H 3.595 -11.639 2.669 1.00 . A A . 29 GLU HG2 1 1
13 24434 1 1 29 GLU HG3 H 3.025 -13.039 1.761 1.00 . A A . 29 GLU HG3 1 1
13 24435 1 1 29 GLU N N 1.138 -12.012 0.300 1.00 . A A . 29 GLU N 1 1
13 24436 1 1 29 GLU O O 1.910 -10.111 -1.720 1.00 . A A . 29 GLU O 1 1
13 24437 1 1 29 GLU OE1 O 5.878 -12.429 0.809 1.00 . A A . 29 GLU OE1 1 1
13 24438 1 1 29 GLU OE2 O 5.496 -13.540 2.615 1.00 . A A . 29 GLU OE2 1 1
13 24439 1 1 30 GLU C C 2.049 -6.201 -0.725 1.00 . A A . 30 GLU C 1 1
13 24440 1 1 30 GLU CA C 1.417 -7.507 -1.212 1.00 . A A . 30 GLU CA 1 1
13 24441 1 1 30 GLU CB C -0.084 -7.304 -1.462 1.00 . A A . 30 GLU CB 1 1
13 24442 1 1 30 GLU CD C 0.158 -6.992 -3.936 1.00 . A A . 30 GLU CD 1 1
13 24443 1 1 30 GLU CG C -0.291 -6.331 -2.629 1.00 . A A . 30 GLU CG 1 1
13 24444 1 1 30 GLU H H 1.564 -8.340 0.776 1.00 . A A . 30 GLU H 1 1
13 24445 1 1 30 GLU HA H 1.896 -7.804 -2.134 1.00 . A A . 30 GLU HA 1 1
13 24446 1 1 30 GLU HB2 H -0.539 -8.254 -1.701 1.00 . A A . 30 GLU HB2 1 1
13 24447 1 1 30 GLU HB3 H -0.547 -6.899 -0.575 1.00 . A A . 30 GLU HB3 1 1
13 24448 1 1 30 GLU HG2 H -1.338 -6.075 -2.700 1.00 . A A . 30 GLU HG2 1 1
13 24449 1 1 30 GLU HG3 H 0.287 -5.434 -2.464 1.00 . A A . 30 GLU HG3 1 1
13 24450 1 1 30 GLU N N 1.611 -8.570 -0.178 1.00 . A A . 30 GLU N 1 1
13 24451 1 1 30 GLU O O 2.036 -5.884 0.449 1.00 . A A . 30 GLU O 1 1
13 24452 1 1 30 GLU OE1 O 0.425 -8.182 -3.917 1.00 . A A . 30 GLU OE1 1 1
13 24453 1 1 30 GLU OE2 O 0.231 -6.293 -4.935 1.00 . A A . 30 GLU OE2 1 1
13 24454 1 1 31 VAL C C 2.202 -3.092 -1.023 1.00 . A A . 31 VAL C 1 1
13 24455 1 1 31 VAL CA C 3.262 -4.166 -1.262 1.00 . A A . 31 VAL CA 1 1
13 24456 1 1 31 VAL CB C 4.189 -3.735 -2.398 1.00 . A A . 31 VAL CB 1 1
13 24457 1 1 31 VAL CG1 C 5.041 -2.547 -1.948 1.00 . A A . 31 VAL CG1 1 1
13 24458 1 1 31 VAL CG2 C 5.103 -4.903 -2.772 1.00 . A A . 31 VAL CG2 1 1
13 24459 1 1 31 VAL H H 2.610 -5.741 -2.567 1.00 . A A . 31 VAL H 1 1
13 24460 1 1 31 VAL HA H 3.843 -4.304 -0.362 1.00 . A A . 31 VAL HA 1 1
13 24461 1 1 31 VAL HB H 3.598 -3.449 -3.256 1.00 . A A . 31 VAL HB 1 1
13 24462 1 1 31 VAL HG11 H 5.748 -2.873 -1.199 1.00 . A A . 31 VAL HG11 1 1
13 24463 1 1 31 VAL HG12 H 4.404 -1.782 -1.531 1.00 . A A . 31 VAL HG12 1 1
13 24464 1 1 31 VAL HG13 H 5.576 -2.146 -2.796 1.00 . A A . 31 VAL HG13 1 1
13 24465 1 1 31 VAL HG21 H 4.514 -5.693 -3.217 1.00 . A A . 31 VAL HG21 1 1
13 24466 1 1 31 VAL HG22 H 5.591 -5.275 -1.884 1.00 . A A . 31 VAL HG22 1 1
13 24467 1 1 31 VAL HG23 H 5.847 -4.568 -3.478 1.00 . A A . 31 VAL HG23 1 1
13 24468 1 1 31 VAL N N 2.610 -5.452 -1.632 1.00 . A A . 31 VAL N 1 1
13 24469 1 1 31 VAL O O 1.238 -2.976 -1.753 1.00 . A A . 31 VAL O 1 1
13 24470 1 1 32 ALA C C 1.102 -0.421 -0.954 1.00 . A A . 32 ALA C 1 1
13 24471 1 1 32 ALA CA C 1.384 -1.235 0.311 1.00 . A A . 32 ALA CA 1 1
13 24472 1 1 32 ALA CB C 1.960 -0.310 1.386 1.00 . A A . 32 ALA CB 1 1
13 24473 1 1 32 ALA H H 3.161 -2.422 0.578 1.00 . A A . 32 ALA H 1 1
13 24474 1 1 32 ALA HA H 0.469 -1.682 0.670 1.00 . A A . 32 ALA HA 1 1
13 24475 1 1 32 ALA HB1 H 1.292 0.525 1.539 1.00 . A A . 32 ALA HB1 1 1
13 24476 1 1 32 ALA HB2 H 2.926 0.055 1.067 1.00 . A A . 32 ALA HB2 1 1
13 24477 1 1 32 ALA HB3 H 2.071 -0.856 2.311 1.00 . A A . 32 ALA HB3 1 1
13 24478 1 1 32 ALA N N 2.375 -2.306 0.003 1.00 . A A . 32 ALA N 1 1
13 24479 1 1 32 ALA O O 0.069 0.209 -1.082 1.00 . A A . 32 ALA O 1 1
13 24480 1 1 33 ASP C C 0.564 -0.151 -3.875 1.00 . A A . 33 ASP C 1 1
13 24481 1 1 33 ASP CA C 1.809 0.354 -3.140 1.00 . A A . 33 ASP CA 1 1
13 24482 1 1 33 ASP CB C 3.034 0.172 -4.042 1.00 . A A . 33 ASP CB 1 1
13 24483 1 1 33 ASP CG C 2.844 0.967 -5.337 1.00 . A A . 33 ASP CG 1 1
13 24484 1 1 33 ASP H H 2.838 -0.933 -1.756 1.00 . A A . 33 ASP H 1 1
13 24485 1 1 33 ASP HA H 1.692 1.399 -2.903 1.00 . A A . 33 ASP HA 1 1
13 24486 1 1 33 ASP HB2 H 3.916 0.527 -3.529 1.00 . A A . 33 ASP HB2 1 1
13 24487 1 1 33 ASP HB3 H 3.153 -0.875 -4.280 1.00 . A A . 33 ASP HB3 1 1
13 24488 1 1 33 ASP N N 2.014 -0.424 -1.884 1.00 . A A . 33 ASP N 1 1
13 24489 1 1 33 ASP O O -0.297 0.617 -4.257 1.00 . A A . 33 ASP O 1 1
13 24490 1 1 33 ASP OD1 O 1.779 1.534 -5.509 1.00 . A A . 33 ASP OD1 1 1
13 24491 1 1 33 ASP OD2 O 3.770 0.993 -6.132 1.00 . A A . 33 ASP OD2 1 1
13 24492 1 1 34 ASP C C -1.959 -1.911 -3.903 1.00 . A A . 34 ASP C 1 1
13 24493 1 1 34 ASP CA C -0.715 -1.993 -4.793 1.00 . A A . 34 ASP CA 1 1
13 24494 1 1 34 ASP CB C -0.443 -3.456 -5.149 1.00 . A A . 34 ASP CB 1 1
13 24495 1 1 34 ASP CG C -1.471 -3.932 -6.178 1.00 . A A . 34 ASP CG 1 1
13 24496 1 1 34 ASP H H 1.178 -2.031 -3.764 1.00 . A A . 34 ASP H 1 1
13 24497 1 1 34 ASP HA H -0.885 -1.431 -5.699 1.00 . A A . 34 ASP HA 1 1
13 24498 1 1 34 ASP HB2 H 0.551 -3.546 -5.562 1.00 . A A . 34 ASP HB2 1 1
13 24499 1 1 34 ASP HB3 H -0.521 -4.063 -4.260 1.00 . A A . 34 ASP HB3 1 1
13 24500 1 1 34 ASP N N 0.468 -1.433 -4.079 1.00 . A A . 34 ASP N 1 1
13 24501 1 1 34 ASP O O -3.063 -1.722 -4.377 1.00 . A A . 34 ASP O 1 1
13 24502 1 1 34 ASP OD1 O -2.501 -3.288 -6.299 1.00 . A A . 34 ASP OD1 1 1
13 24503 1 1 34 ASP OD2 O -1.210 -4.932 -6.826 1.00 . A A . 34 ASP OD2 1 1
13 24504 1 1 35 ILE C C -3.469 -0.598 -1.562 1.00 . A A . 35 ILE C 1 1
13 24505 1 1 35 ILE CA C -2.961 -2.037 -1.703 1.00 . A A . 35 ILE CA 1 1
13 24506 1 1 35 ILE CB C -2.535 -2.552 -0.325 1.00 . A A . 35 ILE CB 1 1
13 24507 1 1 35 ILE CD1 C -1.279 -4.344 0.902 1.00 . A A . 35 ILE CD1 1 1
13 24508 1 1 35 ILE CG1 C -1.774 -3.876 -0.473 1.00 . A A . 35 ILE CG1 1 1
13 24509 1 1 35 ILE CG2 C -3.778 -2.784 0.539 1.00 . A A . 35 ILE CG2 1 1
13 24510 1 1 35 ILE H H -0.899 -2.247 -2.262 1.00 . A A . 35 ILE H 1 1
13 24511 1 1 35 ILE HA H -3.748 -2.663 -2.094 1.00 . A A . 35 ILE HA 1 1
13 24512 1 1 35 ILE HB H -1.899 -1.821 0.152 1.00 . A A . 35 ILE HB 1 1
13 24513 1 1 35 ILE HD11 H -0.438 -5.008 0.774 1.00 . A A . 35 ILE HD11 1 1
13 24514 1 1 35 ILE HD12 H -2.075 -4.868 1.408 1.00 . A A . 35 ILE HD12 1 1
13 24515 1 1 35 ILE HD13 H -0.976 -3.493 1.495 1.00 . A A . 35 ILE HD13 1 1
13 24516 1 1 35 ILE HG12 H -2.430 -4.624 -0.894 1.00 . A A . 35 ILE HG12 1 1
13 24517 1 1 35 ILE HG13 H -0.926 -3.733 -1.126 1.00 . A A . 35 ILE HG13 1 1
13 24518 1 1 35 ILE HG21 H -4.476 -1.974 0.397 1.00 . A A . 35 ILE HG21 1 1
13 24519 1 1 35 ILE HG22 H -3.486 -2.828 1.575 1.00 . A A . 35 ILE HG22 1 1
13 24520 1 1 35 ILE HG23 H -4.246 -3.716 0.256 1.00 . A A . 35 ILE HG23 1 1
13 24521 1 1 35 ILE N N -1.792 -2.076 -2.622 1.00 . A A . 35 ILE N 1 1
13 24522 1 1 35 ILE O O -4.481 -0.227 -2.126 1.00 . A A . 35 ILE O 1 1
13 24523 1 1 36 LEU C C -2.969 2.425 -1.871 1.00 . A A . 36 LEU C 1 1
13 24524 1 1 36 LEU CA C -3.230 1.612 -0.591 1.00 . A A . 36 LEU CA 1 1
13 24525 1 1 36 LEU CB C -2.437 2.214 0.578 1.00 . A A . 36 LEU CB 1 1
13 24526 1 1 36 LEU CD1 C -1.639 1.842 2.915 1.00 . A A . 36 LEU CD1 1 1
13 24527 1 1 36 LEU CD2 C -3.778 0.798 2.149 1.00 . A A . 36 LEU CD2 1 1
13 24528 1 1 36 LEU CG C -2.361 1.205 1.726 1.00 . A A . 36 LEU CG 1 1
13 24529 1 1 36 LEU H H -1.982 -0.120 -0.341 1.00 . A A . 36 LEU H 1 1
13 24530 1 1 36 LEU HA H -4.280 1.619 -0.357 1.00 . A A . 36 LEU HA 1 1
13 24531 1 1 36 LEU HB2 H -1.437 2.454 0.245 1.00 . A A . 36 LEU HB2 1 1
13 24532 1 1 36 LEU HB3 H -2.923 3.112 0.923 1.00 . A A . 36 LEU HB3 1 1
13 24533 1 1 36 LEU HD11 H -2.121 2.774 3.171 1.00 . A A . 36 LEU HD11 1 1
13 24534 1 1 36 LEU HD12 H -0.609 2.030 2.651 1.00 . A A . 36 LEU HD12 1 1
13 24535 1 1 36 LEU HD13 H -1.678 1.172 3.761 1.00 . A A . 36 LEU HD13 1 1
13 24536 1 1 36 LEU HD21 H -4.405 1.676 2.202 1.00 . A A . 36 LEU HD21 1 1
13 24537 1 1 36 LEU HD22 H -3.743 0.322 3.118 1.00 . A A . 36 LEU HD22 1 1
13 24538 1 1 36 LEU HD23 H -4.185 0.109 1.426 1.00 . A A . 36 LEU HD23 1 1
13 24539 1 1 36 LEU HG H -1.816 0.330 1.403 1.00 . A A . 36 LEU HG 1 1
13 24540 1 1 36 LEU N N -2.786 0.205 -0.795 1.00 . A A . 36 LEU N 1 1
13 24541 1 1 36 LEU O O -2.031 2.154 -2.595 1.00 . A A . 36 LEU O 1 1
13 24542 1 1 37 PRO C C -2.321 5.090 -3.315 1.00 . A A . 37 PRO C 1 1
13 24543 1 1 37 PRO CA C -3.615 4.271 -3.369 1.00 . A A . 37 PRO CA 1 1
13 24544 1 1 37 PRO CB C -4.856 5.183 -3.360 1.00 . A A . 37 PRO CB 1 1
13 24545 1 1 37 PRO CD C -4.948 3.847 -1.355 1.00 . A A . 37 PRO CD 1 1
13 24546 1 1 37 PRO CG C -5.289 5.221 -1.931 1.00 . A A . 37 PRO CG 1 1
13 24547 1 1 37 PRO HA H -3.624 3.656 -4.256 1.00 . A A . 37 PRO HA 1 1
13 24548 1 1 37 PRO HB2 H -4.605 6.177 -3.708 1.00 . A A . 37 PRO HB2 1 1
13 24549 1 1 37 PRO HB3 H -5.641 4.760 -3.971 1.00 . A A . 37 PRO HB3 1 1
13 24550 1 1 37 PRO HD2 H -4.692 3.929 -0.310 1.00 . A A . 37 PRO HD2 1 1
13 24551 1 1 37 PRO HD3 H -5.767 3.158 -1.495 1.00 . A A . 37 PRO HD3 1 1
13 24552 1 1 37 PRO HG2 H -4.750 5.993 -1.401 1.00 . A A . 37 PRO HG2 1 1
13 24553 1 1 37 PRO HG3 H -6.353 5.392 -1.861 1.00 . A A . 37 PRO HG3 1 1
13 24554 1 1 37 PRO N N -3.784 3.419 -2.153 1.00 . A A . 37 PRO N 1 1
13 24555 1 1 37 PRO O O -1.840 5.440 -2.256 1.00 . A A . 37 PRO O 1 1
13 24556 1 1 38 ASP C C -0.652 7.434 -3.614 1.00 . A A . 38 ASP C 1 1
13 24557 1 1 38 ASP CA C -0.492 6.176 -4.470 1.00 . A A . 38 ASP CA 1 1
13 24558 1 1 38 ASP CB C -0.163 6.572 -5.911 1.00 . A A . 38 ASP CB 1 1
13 24559 1 1 38 ASP CG C 0.272 5.327 -6.687 1.00 . A A . 38 ASP CG 1 1
13 24560 1 1 38 ASP H H -2.163 5.095 -5.290 1.00 . A A . 38 ASP H 1 1
13 24561 1 1 38 ASP HA H 0.309 5.573 -4.075 1.00 . A A . 38 ASP HA 1 1
13 24562 1 1 38 ASP HB2 H -1.040 7.001 -6.376 1.00 . A A . 38 ASP HB2 1 1
13 24563 1 1 38 ASP HB3 H 0.638 7.294 -5.913 1.00 . A A . 38 ASP HB3 1 1
13 24564 1 1 38 ASP N N -1.757 5.392 -4.450 1.00 . A A . 38 ASP N 1 1
13 24565 1 1 38 ASP O O 0.305 8.118 -3.310 1.00 . A A . 38 ASP O 1 1
13 24566 1 1 38 ASP OD1 O 0.553 4.324 -6.052 1.00 . A A . 38 ASP OD1 1 1
13 24567 1 1 38 ASP OD2 O 0.316 5.397 -7.904 1.00 . A A . 38 ASP OD2 1 1
13 24568 1 1 39 GLN C C -1.779 8.633 -0.912 1.00 . A A . 39 GLN C 1 1
13 24569 1 1 39 GLN CA C -2.087 8.951 -2.379 1.00 . A A . 39 GLN CA 1 1
13 24570 1 1 39 GLN CB C -3.545 9.387 -2.514 1.00 . A A . 39 GLN CB 1 1
13 24571 1 1 39 GLN CD C -5.250 10.339 -4.070 1.00 . A A . 39 GLN CD 1 1
13 24572 1 1 39 GLN CG C -3.787 9.921 -3.926 1.00 . A A . 39 GLN CG 1 1
13 24573 1 1 39 GLN H H -2.613 7.173 -3.477 1.00 . A A . 39 GLN H 1 1
13 24574 1 1 39 GLN HA H -1.442 9.750 -2.715 1.00 . A A . 39 GLN HA 1 1
13 24575 1 1 39 GLN HB2 H -4.191 8.540 -2.333 1.00 . A A . 39 GLN HB2 1 1
13 24576 1 1 39 GLN HB3 H -3.757 10.164 -1.795 1.00 . A A . 39 GLN HB3 1 1
13 24577 1 1 39 GLN HE21 H -5.495 9.399 -5.801 1.00 . A A . 39 GLN HE21 1 1
13 24578 1 1 39 GLN HE22 H -6.866 10.214 -5.218 1.00 . A A . 39 GLN HE22 1 1
13 24579 1 1 39 GLN HG2 H -3.149 10.774 -4.102 1.00 . A A . 39 GLN HG2 1 1
13 24580 1 1 39 GLN HG3 H -3.562 9.148 -4.645 1.00 . A A . 39 GLN HG3 1 1
13 24581 1 1 39 GLN N N -1.858 7.742 -3.221 1.00 . A A . 39 GLN N 1 1
13 24582 1 1 39 GLN NE2 N -5.927 9.952 -5.117 1.00 . A A . 39 GLN NE2 1 1
13 24583 1 1 39 GLN O O -1.327 9.481 -0.167 1.00 . A A . 39 GLN O 1 1
13 24584 1 1 39 GLN OE1 O -5.784 11.026 -3.222 1.00 . A A . 39 GLN OE1 1 1
13 24585 1 1 40 TYR C C -0.499 6.166 1.009 1.00 . A A . 40 TYR C 1 1
13 24586 1 1 40 TYR CA C -1.765 7.027 0.934 1.00 . A A . 40 TYR CA 1 1
13 24587 1 1 40 TYR CB C -2.969 6.235 1.467 1.00 . A A . 40 TYR CB 1 1
13 24588 1 1 40 TYR CD1 C -4.726 7.976 0.944 1.00 . A A . 40 TYR CD1 1 1
13 24589 1 1 40 TYR CD2 C -4.411 7.301 3.253 1.00 . A A . 40 TYR CD2 1 1
13 24590 1 1 40 TYR CE1 C -5.734 8.864 1.343 1.00 . A A . 40 TYR CE1 1 1
13 24591 1 1 40 TYR CE2 C -5.418 8.187 3.650 1.00 . A A . 40 TYR CE2 1 1
13 24592 1 1 40 TYR CG C -4.063 7.194 1.899 1.00 . A A . 40 TYR CG 1 1
13 24593 1 1 40 TYR CZ C -6.079 8.969 2.695 1.00 . A A . 40 TYR CZ 1 1
13 24594 1 1 40 TYR H H -2.399 6.757 -1.112 1.00 . A A . 40 TYR H 1 1
13 24595 1 1 40 TYR HA H -1.623 7.914 1.539 1.00 . A A . 40 TYR HA 1 1
13 24596 1 1 40 TYR HB2 H -3.347 5.592 0.685 1.00 . A A . 40 TYR HB2 1 1
13 24597 1 1 40 TYR HB3 H -2.665 5.633 2.311 1.00 . A A . 40 TYR HB3 1 1
13 24598 1 1 40 TYR HD1 H -4.459 7.897 -0.097 1.00 . A A . 40 TYR HD1 1 1
13 24599 1 1 40 TYR HD2 H -3.901 6.698 3.990 1.00 . A A . 40 TYR HD2 1 1
13 24600 1 1 40 TYR HE1 H -6.245 9.466 0.607 1.00 . A A . 40 TYR HE1 1 1
13 24601 1 1 40 TYR HE2 H -5.685 8.269 4.693 1.00 . A A . 40 TYR HE2 1 1
13 24602 1 1 40 TYR HH H -6.667 10.698 3.252 1.00 . A A . 40 TYR HH 1 1
13 24603 1 1 40 TYR N N -2.029 7.417 -0.490 1.00 . A A . 40 TYR N 1 1
13 24604 1 1 40 TYR O O -0.185 5.596 2.038 1.00 . A A . 40 TYR O 1 1
13 24605 1 1 40 TYR OH O -7.072 9.843 3.088 1.00 . A A . 40 TYR OH 1 1
13 24606 1 1 41 VAL C C 2.687 6.165 0.198 1.00 . A A . 41 VAL C 1 1
13 24607 1 1 41 VAL CA C 1.489 5.251 -0.056 1.00 . A A . 41 VAL CA 1 1
13 24608 1 1 41 VAL CB C 1.662 4.575 -1.419 1.00 . A A . 41 VAL CB 1 1
13 24609 1 1 41 VAL CG1 C 3.026 3.880 -1.480 1.00 . A A . 41 VAL CG1 1 1
13 24610 1 1 41 VAL CG2 C 0.545 3.543 -1.629 1.00 . A A . 41 VAL CG2 1 1
13 24611 1 1 41 VAL H H -0.031 6.540 -0.884 1.00 . A A . 41 VAL H 1 1
13 24612 1 1 41 VAL HA H 1.436 4.498 0.717 1.00 . A A . 41 VAL HA 1 1
13 24613 1 1 41 VAL HB H 1.613 5.324 -2.193 1.00 . A A . 41 VAL HB 1 1
13 24614 1 1 41 VAL HG11 H 3.049 3.204 -2.322 1.00 . A A . 41 VAL HG11 1 1
13 24615 1 1 41 VAL HG12 H 3.183 3.325 -0.570 1.00 . A A . 41 VAL HG12 1 1
13 24616 1 1 41 VAL HG13 H 3.804 4.620 -1.591 1.00 . A A . 41 VAL HG13 1 1
13 24617 1 1 41 VAL HG21 H -0.384 3.927 -1.235 1.00 . A A . 41 VAL HG21 1 1
13 24618 1 1 41 VAL HG22 H 0.796 2.624 -1.119 1.00 . A A . 41 VAL HG22 1 1
13 24619 1 1 41 VAL HG23 H 0.432 3.348 -2.686 1.00 . A A . 41 VAL HG23 1 1
13 24620 1 1 41 VAL N N 0.236 6.071 -0.068 1.00 . A A . 41 VAL N 1 1
13 24621 1 1 41 VAL O O 3.404 6.015 1.167 1.00 . A A . 41 VAL O 1 1
13 24622 1 1 42 ARG C C 3.831 8.868 0.789 1.00 . A A . 42 ARG C 1 1
13 24623 1 1 42 ARG CA C 4.052 8.040 -0.480 1.00 . A A . 42 ARG CA 1 1
13 24624 1 1 42 ARG CB C 4.154 8.973 -1.690 1.00 . A A . 42 ARG CB 1 1
13 24625 1 1 42 ARG CD C 4.692 9.100 -4.126 1.00 . A A . 42 ARG CD 1 1
13 24626 1 1 42 ARG CG C 4.632 8.178 -2.907 1.00 . A A . 42 ARG CG 1 1
13 24627 1 1 42 ARG CZ C 4.341 7.681 -6.075 1.00 . A A . 42 ARG CZ 1 1
13 24628 1 1 42 ARG H H 2.313 7.216 -1.442 1.00 . A A . 42 ARG H 1 1
13 24629 1 1 42 ARG HA H 4.965 7.471 -0.386 1.00 . A A . 42 ARG HA 1 1
13 24630 1 1 42 ARG HB2 H 3.185 9.402 -1.898 1.00 . A A . 42 ARG HB2 1 1
13 24631 1 1 42 ARG HB3 H 4.860 9.761 -1.479 1.00 . A A . 42 ARG HB3 1 1
13 24632 1 1 42 ARG HD2 H 3.709 9.496 -4.328 1.00 . A A . 42 ARG HD2 1 1
13 24633 1 1 42 ARG HD3 H 5.372 9.915 -3.924 1.00 . A A . 42 ARG HD3 1 1
13 24634 1 1 42 ARG HE H 6.139 8.316 -5.517 1.00 . A A . 42 ARG HE 1 1
13 24635 1 1 42 ARG HG2 H 5.614 7.773 -2.709 1.00 . A A . 42 ARG HG2 1 1
13 24636 1 1 42 ARG HG3 H 3.942 7.371 -3.103 1.00 . A A . 42 ARG HG3 1 1
13 24637 1 1 42 ARG HH11 H 2.722 8.188 -5.009 1.00 . A A . 42 ARG HH11 1 1
13 24638 1 1 42 ARG HH12 H 2.425 7.191 -6.391 1.00 . A A . 42 ARG HH12 1 1
13 24639 1 1 42 ARG HH21 H 5.757 7.011 -7.319 1.00 . A A . 42 ARG HH21 1 1
13 24640 1 1 42 ARG HH22 H 4.138 6.524 -7.696 1.00 . A A . 42 ARG HH22 1 1
13 24641 1 1 42 ARG N N 2.905 7.114 -0.668 1.00 . A A . 42 ARG N 1 1
13 24642 1 1 42 ARG NE N 5.181 8.331 -5.309 1.00 . A A . 42 ARG NE 1 1
13 24643 1 1 42 ARG NH1 N 3.064 7.688 -5.802 1.00 . A A . 42 ARG NH1 1 1
13 24644 1 1 42 ARG NH2 N 4.780 7.021 -7.110 1.00 . A A . 42 ARG NH2 1 1
13 24645 1 1 42 ARG O O 4.739 9.089 1.565 1.00 . A A . 42 ARG O 1 1
13 24646 1 1 43 LEU C C 2.566 9.276 3.473 1.00 . A A . 43 LEU C 1 1
13 24647 1 1 43 LEU CA C 2.348 10.137 2.225 1.00 . A A . 43 LEU CA 1 1
13 24648 1 1 43 LEU CB C 0.897 10.629 2.182 1.00 . A A . 43 LEU CB 1 1
13 24649 1 1 43 LEU CD1 C -0.632 12.397 3.104 1.00 . A A . 43 LEU CD1 1 1
13 24650 1 1 43 LEU CD2 C 0.352 10.685 4.681 1.00 . A A . 43 LEU CD2 1 1
13 24651 1 1 43 LEU CG C 0.602 11.531 3.402 1.00 . A A . 43 LEU CG 1 1
13 24652 1 1 43 LEU H H 1.909 9.134 0.368 1.00 . A A . 43 LEU H 1 1
13 24653 1 1 43 LEU HA H 3.016 10.985 2.252 1.00 . A A . 43 LEU HA 1 1
13 24654 1 1 43 LEU HB2 H 0.748 11.195 1.272 1.00 . A A . 43 LEU HB2 1 1
13 24655 1 1 43 LEU HB3 H 0.227 9.783 2.183 1.00 . A A . 43 LEU HB3 1 1
13 24656 1 1 43 LEU HD11 H -0.802 13.075 3.927 1.00 . A A . 43 LEU HD11 1 1
13 24657 1 1 43 LEU HD12 H -1.496 11.761 2.978 1.00 . A A . 43 LEU HD12 1 1
13 24658 1 1 43 LEU HD13 H -0.466 12.963 2.199 1.00 . A A . 43 LEU HD13 1 1
13 24659 1 1 43 LEU HD21 H -0.460 11.113 5.256 1.00 . A A . 43 LEU HD21 1 1
13 24660 1 1 43 LEU HD22 H 1.242 10.687 5.288 1.00 . A A . 43 LEU HD22 1 1
13 24661 1 1 43 LEU HD23 H 0.102 9.667 4.422 1.00 . A A . 43 LEU HD23 1 1
13 24662 1 1 43 LEU HG H 1.450 12.183 3.567 1.00 . A A . 43 LEU HG 1 1
13 24663 1 1 43 LEU N N 2.628 9.326 1.006 1.00 . A A . 43 LEU N 1 1
13 24664 1 1 43 LEU O O 3.163 9.709 4.441 1.00 . A A . 43 LEU O 1 1
13 24665 1 1 44 GLY C C 3.692 6.621 4.684 1.00 . A A . 44 GLY C 1 1
13 24666 1 1 44 GLY CA C 2.261 7.182 4.650 1.00 . A A . 44 GLY CA 1 1
13 24667 1 1 44 GLY H H 1.610 7.733 2.673 1.00 . A A . 44 GLY H 1 1
13 24668 1 1 44 GLY HA2 H 2.072 7.763 5.540 1.00 . A A . 44 GLY HA2 1 1
13 24669 1 1 44 GLY HA3 H 1.558 6.365 4.600 1.00 . A A . 44 GLY HA3 1 1
13 24670 1 1 44 GLY N N 2.088 8.062 3.461 1.00 . A A . 44 GLY N 1 1
13 24671 1 1 44 GLY O O 4.320 6.446 3.656 1.00 . A A . 44 GLY O 1 1
13 24672 1 1 45 PRO C C 5.672 4.358 5.434 1.00 . A A . 45 PRO C 1 1
13 24673 1 1 45 PRO CA C 5.574 5.766 6.023 1.00 . A A . 45 PRO CA 1 1
13 24674 1 1 45 PRO CB C 5.780 5.746 7.549 1.00 . A A . 45 PRO CB 1 1
13 24675 1 1 45 PRO CD C 3.515 6.474 7.157 1.00 . A A . 45 PRO CD 1 1
13 24676 1 1 45 PRO CG C 4.401 5.691 8.123 1.00 . A A . 45 PRO CG 1 1
13 24677 1 1 45 PRO HA H 6.301 6.418 5.563 1.00 . A A . 45 PRO HA 1 1
13 24678 1 1 45 PRO HB2 H 6.354 4.876 7.847 1.00 . A A . 45 PRO HB2 1 1
13 24679 1 1 45 PRO HB3 H 6.278 6.649 7.872 1.00 . A A . 45 PRO HB3 1 1
13 24680 1 1 45 PRO HD2 H 2.521 6.046 7.120 1.00 . A A . 45 PRO HD2 1 1
13 24681 1 1 45 PRO HD3 H 3.472 7.516 7.434 1.00 . A A . 45 PRO HD3 1 1
13 24682 1 1 45 PRO HG2 H 4.066 4.662 8.191 1.00 . A A . 45 PRO HG2 1 1
13 24683 1 1 45 PRO HG3 H 4.377 6.155 9.098 1.00 . A A . 45 PRO HG3 1 1
13 24684 1 1 45 PRO N N 4.198 6.323 5.858 1.00 . A A . 45 PRO N 1 1
13 24685 1 1 45 PRO O O 6.743 3.815 5.250 1.00 . A A . 45 PRO O 1 1
13 24686 1 1 46 LEU C C 5.239 2.423 3.208 1.00 . A A . 46 LEU C 1 1
13 24687 1 1 46 LEU CA C 4.537 2.401 4.570 1.00 . A A . 46 LEU CA 1 1
13 24688 1 1 46 LEU CB C 3.086 1.957 4.388 1.00 . A A . 46 LEU CB 1 1
13 24689 1 1 46 LEU CD1 C 0.904 1.570 5.540 1.00 . A A . 46 LEU CD1 1 1
13 24690 1 1 46 LEU CD2 C 3.040 0.844 6.654 1.00 . A A . 46 LEU CD2 1 1
13 24691 1 1 46 LEU CG C 2.383 1.907 5.752 1.00 . A A . 46 LEU CG 1 1
13 24692 1 1 46 LEU H H 3.701 4.236 5.307 1.00 . A A . 46 LEU H 1 1
13 24693 1 1 46 LEU HA H 5.050 1.721 5.233 1.00 . A A . 46 LEU HA 1 1
13 24694 1 1 46 LEU HB2 H 2.573 2.658 3.745 1.00 . A A . 46 LEU HB2 1 1
13 24695 1 1 46 LEU HB3 H 3.063 0.975 3.939 1.00 . A A . 46 LEU HB3 1 1
13 24696 1 1 46 LEU HD11 H 0.821 0.679 4.934 1.00 . A A . 46 LEU HD11 1 1
13 24697 1 1 46 LEU HD12 H 0.416 2.393 5.039 1.00 . A A . 46 LEU HD12 1 1
13 24698 1 1 46 LEU HD13 H 0.432 1.401 6.497 1.00 . A A . 46 LEU HD13 1 1
13 24699 1 1 46 LEU HD21 H 3.866 1.289 7.189 1.00 . A A . 46 LEU HD21 1 1
13 24700 1 1 46 LEU HD22 H 3.404 0.024 6.053 1.00 . A A . 46 LEU HD22 1 1
13 24701 1 1 46 LEU HD23 H 2.317 0.470 7.367 1.00 . A A . 46 LEU HD23 1 1
13 24702 1 1 46 LEU HG H 2.461 2.876 6.224 1.00 . A A . 46 LEU HG 1 1
13 24703 1 1 46 LEU N N 4.549 3.770 5.145 1.00 . A A . 46 LEU N 1 1
13 24704 1 1 46 LEU O O 5.995 1.529 2.875 1.00 . A A . 46 LEU O 1 1
13 24705 1 1 47 SER C C 5.624 2.160 0.380 1.00 . A A . 47 SER C 1 1
13 24706 1 1 47 SER CA C 5.643 3.531 1.074 1.00 . A A . 47 SER CA 1 1
13 24707 1 1 47 SER CB C 7.089 4.001 1.241 1.00 . A A . 47 SER CB 1 1
13 24708 1 1 47 SER H H 4.389 4.152 2.714 1.00 . A A . 47 SER H 1 1
13 24709 1 1 47 SER HA H 5.106 4.245 0.468 1.00 . A A . 47 SER HA 1 1
13 24710 1 1 47 SER HB2 H 7.576 3.410 1.998 1.00 . A A . 47 SER HB2 1 1
13 24711 1 1 47 SER HB3 H 7.616 3.885 0.302 1.00 . A A . 47 SER HB3 1 1
13 24712 1 1 47 SER HG H 7.259 5.398 2.580 1.00 . A A . 47 SER HG 1 1
13 24713 1 1 47 SER N N 4.996 3.440 2.419 1.00 . A A . 47 SER N 1 1
13 24714 1 1 47 SER O O 4.580 1.597 0.117 1.00 . A A . 47 SER O 1 1
13 24715 1 1 47 SER OG O 7.098 5.365 1.636 1.00 . A A . 47 SER OG 1 1
13 24716 1 1 48 ASN C C 7.078 -0.803 0.434 1.00 . A A . 48 ASN C 1 1
13 24717 1 1 48 ASN CA C 6.847 0.295 -0.603 1.00 . A A . 48 ASN CA 1 1
13 24718 1 1 48 ASN CB C 8.015 0.301 -1.591 1.00 . A A . 48 ASN CB 1 1
13 24719 1 1 48 ASN CG C 7.761 1.340 -2.686 1.00 . A A . 48 ASN CG 1 1
13 24720 1 1 48 ASN H H 7.606 2.096 0.301 1.00 . A A . 48 ASN H 1 1
13 24721 1 1 48 ASN HA H 5.926 0.102 -1.135 1.00 . A A . 48 ASN HA 1 1
13 24722 1 1 48 ASN HB2 H 8.925 0.550 -1.066 1.00 . A A . 48 ASN HB2 1 1
13 24723 1 1 48 ASN HB3 H 8.112 -0.675 -2.039 1.00 . A A . 48 ASN HB3 1 1
13 24724 1 1 48 ASN HD21 H 5.795 1.361 -2.416 1.00 . A A . 48 ASN HD21 1 1
13 24725 1 1 48 ASN HD22 H 6.370 2.395 -3.630 1.00 . A A . 48 ASN HD22 1 1
13 24726 1 1 48 ASN N N 6.778 1.622 0.080 1.00 . A A . 48 ASN N 1 1
13 24727 1 1 48 ASN ND2 N 6.540 1.731 -2.931 1.00 . A A . 48 ASN ND2 1 1
13 24728 1 1 48 ASN O O 7.754 -1.780 0.176 1.00 . A A . 48 ASN O 1 1
13 24729 1 1 48 ASN OD1 O 8.684 1.800 -3.326 1.00 . A A . 48 ASN OD1 1 1
13 24730 1 1 49 LYS C C 5.904 -2.922 2.335 1.00 . A A . 49 LYS C 1 1
13 24731 1 1 49 LYS CA C 6.741 -1.683 2.660 1.00 . A A . 49 LYS CA 1 1
13 24732 1 1 49 LYS CB C 6.330 -1.115 4.026 1.00 . A A . 49 LYS CB 1 1
13 24733 1 1 49 LYS CD C 8.058 -2.449 5.289 1.00 . A A . 49 LYS CD 1 1
13 24734 1 1 49 LYS CE C 8.320 -3.137 6.627 1.00 . A A . 49 LYS CE 1 1
13 24735 1 1 49 LYS CG C 6.559 -2.153 5.142 1.00 . A A . 49 LYS CG 1 1
13 24736 1 1 49 LYS H H 6.003 0.149 1.803 1.00 . A A . 49 LYS H 1 1
13 24737 1 1 49 LYS HA H 7.783 -1.950 2.678 1.00 . A A . 49 LYS HA 1 1
13 24738 1 1 49 LYS HB2 H 6.914 -0.233 4.236 1.00 . A A . 49 LYS HB2 1 1
13 24739 1 1 49 LYS HB3 H 5.283 -0.850 3.999 1.00 . A A . 49 LYS HB3 1 1
13 24740 1 1 49 LYS HD2 H 8.377 -3.108 4.497 1.00 . A A . 49 LYS HD2 1 1
13 24741 1 1 49 LYS HD3 H 8.617 -1.528 5.243 1.00 . A A . 49 LYS HD3 1 1
13 24742 1 1 49 LYS HE2 H 8.003 -2.493 7.433 1.00 . A A . 49 LYS HE2 1 1
13 24743 1 1 49 LYS HE3 H 7.769 -4.063 6.666 1.00 . A A . 49 LYS HE3 1 1
13 24744 1 1 49 LYS HG2 H 6.180 -1.758 6.075 1.00 . A A . 49 LYS HG2 1 1
13 24745 1 1 49 LYS HG3 H 6.035 -3.065 4.905 1.00 . A A . 49 LYS HG3 1 1
13 24746 1 1 49 LYS HZ1 H 10.285 -3.027 5.940 1.00 . A A . 49 LYS HZ1 1 1
13 24747 1 1 49 LYS HZ2 H 9.929 -4.450 6.796 1.00 . A A . 49 LYS HZ2 1 1
13 24748 1 1 49 LYS HZ3 H 10.141 -2.985 7.630 1.00 . A A . 49 LYS HZ3 1 1
13 24749 1 1 49 LYS N N 6.536 -0.649 1.609 1.00 . A A . 49 LYS N 1 1
13 24750 1 1 49 LYS NZ N 9.779 -3.421 6.758 1.00 . A A . 49 LYS NZ 1 1
13 24751 1 1 49 LYS O O 4.779 -2.827 1.883 1.00 . A A . 49 LYS O 1 1
13 24752 1 1 50 ILE C C 4.811 -5.655 3.495 1.00 . A A . 50 ILE C 1 1
13 24753 1 1 50 ILE CA C 5.700 -5.340 2.293 1.00 . A A . 50 ILE CA 1 1
13 24754 1 1 50 ILE CB C 6.698 -6.480 2.072 1.00 . A A . 50 ILE CB 1 1
13 24755 1 1 50 ILE CD1 C 8.290 -4.968 0.834 1.00 . A A . 50 ILE CD1 1 1
13 24756 1 1 50 ILE CG1 C 7.456 -6.254 0.756 1.00 . A A . 50 ILE CG1 1 1
13 24757 1 1 50 ILE CG2 C 5.952 -7.815 2.008 1.00 . A A . 50 ILE CG2 1 1
13 24758 1 1 50 ILE H H 7.355 -4.132 2.941 1.00 . A A . 50 ILE H 1 1
13 24759 1 1 50 ILE HA H 5.088 -5.213 1.411 1.00 . A A . 50 ILE HA 1 1
13 24760 1 1 50 ILE HB H 7.399 -6.504 2.893 1.00 . A A . 50 ILE HB 1 1
13 24761 1 1 50 ILE HD11 H 7.686 -4.128 0.524 1.00 . A A . 50 ILE HD11 1 1
13 24762 1 1 50 ILE HD12 H 9.144 -5.054 0.178 1.00 . A A . 50 ILE HD12 1 1
13 24763 1 1 50 ILE HD13 H 8.632 -4.810 1.847 1.00 . A A . 50 ILE HD13 1 1
13 24764 1 1 50 ILE HG12 H 8.111 -7.094 0.574 1.00 . A A . 50 ILE HG12 1 1
13 24765 1 1 50 ILE HG13 H 6.749 -6.170 -0.055 1.00 . A A . 50 ILE HG13 1 1
13 24766 1 1 50 ILE HG21 H 5.646 -8.104 3.002 1.00 . A A . 50 ILE HG21 1 1
13 24767 1 1 50 ILE HG22 H 6.603 -8.572 1.597 1.00 . A A . 50 ILE HG22 1 1
13 24768 1 1 50 ILE HG23 H 5.079 -7.712 1.380 1.00 . A A . 50 ILE HG23 1 1
13 24769 1 1 50 ILE N N 6.449 -4.085 2.572 1.00 . A A . 50 ILE N 1 1
13 24770 1 1 50 ILE O O 5.286 -5.820 4.602 1.00 . A A . 50 ILE O 1 1
13 24771 1 1 51 LEU C C 1.790 -7.290 4.113 1.00 . A A . 51 LEU C 1 1
13 24772 1 1 51 LEU CA C 2.577 -6.018 4.410 1.00 . A A . 51 LEU CA 1 1
13 24773 1 1 51 LEU CB C 1.609 -4.843 4.561 1.00 . A A . 51 LEU CB 1 1
13 24774 1 1 51 LEU CD1 C 1.434 -2.370 4.891 1.00 . A A . 51 LEU CD1 1 1
13 24775 1 1 51 LEU CD2 C 3.236 -3.658 6.078 1.00 . A A . 51 LEU CD2 1 1
13 24776 1 1 51 LEU CG C 2.404 -3.551 4.786 1.00 . A A . 51 LEU CG 1 1
13 24777 1 1 51 LEU H H 3.166 -5.579 2.384 1.00 . A A . 51 LEU H 1 1
13 24778 1 1 51 LEU HA H 3.119 -6.153 5.334 1.00 . A A . 51 LEU HA 1 1
13 24779 1 1 51 LEU HB2 H 1.013 -4.748 3.664 1.00 . A A . 51 LEU HB2 1 1
13 24780 1 1 51 LEU HB3 H 0.961 -5.015 5.407 1.00 . A A . 51 LEU HB3 1 1
13 24781 1 1 51 LEU HD11 H 0.780 -2.366 4.032 1.00 . A A . 51 LEU HD11 1 1
13 24782 1 1 51 LEU HD12 H 1.993 -1.449 4.921 1.00 . A A . 51 LEU HD12 1 1
13 24783 1 1 51 LEU HD13 H 0.847 -2.466 5.792 1.00 . A A . 51 LEU HD13 1 1
13 24784 1 1 51 LEU HD21 H 2.687 -4.219 6.821 1.00 . A A . 51 LEU HD21 1 1
13 24785 1 1 51 LEU HD22 H 3.447 -2.669 6.460 1.00 . A A . 51 LEU HD22 1 1
13 24786 1 1 51 LEU HD23 H 4.167 -4.162 5.864 1.00 . A A . 51 LEU HD23 1 1
13 24787 1 1 51 LEU HG H 3.065 -3.392 3.945 1.00 . A A . 51 LEU HG 1 1
13 24788 1 1 51 LEU N N 3.520 -5.727 3.287 1.00 . A A . 51 LEU N 1 1
13 24789 1 1 51 LEU O O 1.360 -7.526 2.996 1.00 . A A . 51 LEU O 1 1
13 24790 1 1 52 GLN C C -0.643 -8.974 4.680 1.00 . A A . 52 GLN C 1 1
13 24791 1 1 52 GLN CA C 0.819 -9.357 4.897 1.00 . A A . 52 GLN CA 1 1
13 24792 1 1 52 GLN CB C 0.948 -10.244 6.140 1.00 . A A . 52 GLN CB 1 1
13 24793 1 1 52 GLN CD C 1.006 -12.360 4.810 1.00 . A A . 52 GLN CD 1 1
13 24794 1 1 52 GLN CG C 0.257 -11.588 5.897 1.00 . A A . 52 GLN CG 1 1
13 24795 1 1 52 GLN H H 1.938 -7.893 6.003 1.00 . A A . 52 GLN H 1 1
13 24796 1 1 52 GLN HA H 1.195 -9.878 4.031 1.00 . A A . 52 GLN HA 1 1
13 24797 1 1 52 GLN HB2 H 1.993 -10.410 6.353 1.00 . A A . 52 GLN HB2 1 1
13 24798 1 1 52 GLN HB3 H 0.483 -9.751 6.980 1.00 . A A . 52 GLN HB3 1 1
13 24799 1 1 52 GLN HE21 H -0.648 -13.082 3.988 1.00 . A A . 52 GLN HE21 1 1
13 24800 1 1 52 GLN HE22 H 0.798 -13.557 3.240 1.00 . A A . 52 GLN HE22 1 1
13 24801 1 1 52 GLN HG2 H 0.257 -12.161 6.812 1.00 . A A . 52 GLN HG2 1 1
13 24802 1 1 52 GLN HG3 H -0.761 -11.418 5.578 1.00 . A A . 52 GLN HG3 1 1
13 24803 1 1 52 GLN N N 1.590 -8.108 5.109 1.00 . A A . 52 GLN N 1 1
13 24804 1 1 52 GLN NE2 N 0.329 -13.058 3.941 1.00 . A A . 52 GLN NE2 1 1
13 24805 1 1 52 GLN O O -1.285 -8.427 5.557 1.00 . A A . 52 GLN O 1 1
13 24806 1 1 52 GLN OE1 O 2.220 -12.329 4.753 1.00 . A A . 52 GLN OE1 1 1
13 24807 1 1 53 THR C C -3.485 -10.101 3.428 1.00 . A A . 53 THR C 1 1
13 24808 1 1 53 THR CA C -2.596 -8.876 3.238 1.00 . A A . 53 THR CA 1 1
13 24809 1 1 53 THR CB C -2.716 -8.379 1.792 1.00 . A A . 53 THR CB 1 1
13 24810 1 1 53 THR CG2 C -4.181 -8.074 1.467 1.00 . A A . 53 THR CG2 1 1
13 24811 1 1 53 THR H H -0.637 -9.673 2.821 1.00 . A A . 53 THR H 1 1
13 24812 1 1 53 THR HA H -2.917 -8.093 3.910 1.00 . A A . 53 THR HA 1 1
13 24813 1 1 53 THR HB H -2.354 -9.140 1.119 1.00 . A A . 53 THR HB 1 1
13 24814 1 1 53 THR HG1 H -1.484 -7.032 2.463 1.00 . A A . 53 THR HG1 1 1
13 24815 1 1 53 THR HG21 H -4.611 -7.478 2.259 1.00 . A A . 53 THR HG21 1 1
13 24816 1 1 53 THR HG22 H -4.730 -8.998 1.371 1.00 . A A . 53 THR HG22 1 1
13 24817 1 1 53 THR HG23 H -4.234 -7.526 0.537 1.00 . A A . 53 THR HG23 1 1
13 24818 1 1 53 THR N N -1.175 -9.241 3.516 1.00 . A A . 53 THR N 1 1
13 24819 1 1 53 THR O O -3.370 -11.082 2.719 1.00 . A A . 53 THR O 1 1
13 24820 1 1 53 THR OG1 O -1.940 -7.201 1.635 1.00 . A A . 53 THR OG1 1 1
13 24821 1 1 54 ASN C C -6.707 -10.766 4.188 1.00 . A A . 54 ASN C 1 1
13 24822 1 1 54 ASN CA C -5.309 -11.180 4.636 1.00 . A A . 54 ASN CA 1 1
13 24823 1 1 54 ASN CB C -5.313 -11.501 6.132 1.00 . A A . 54 ASN CB 1 1
13 24824 1 1 54 ASN CG C -4.028 -12.252 6.493 1.00 . A A . 54 ASN CG 1 1
13 24825 1 1 54 ASN H H -4.452 -9.228 4.926 1.00 . A A . 54 ASN H 1 1
13 24826 1 1 54 ASN HA H -4.996 -12.052 4.081 1.00 . A A . 54 ASN HA 1 1
13 24827 1 1 54 ASN HB2 H -5.366 -10.584 6.699 1.00 . A A . 54 ASN HB2 1 1
13 24828 1 1 54 ASN HB3 H -6.166 -12.120 6.366 1.00 . A A . 54 ASN HB3 1 1
13 24829 1 1 54 ASN HD21 H -4.705 -14.009 5.864 1.00 . A A . 54 ASN HD21 1 1
13 24830 1 1 54 ASN HD22 H -3.128 -14.024 6.490 1.00 . A A . 54 ASN HD22 1 1
13 24831 1 1 54 ASN N N -4.381 -10.040 4.379 1.00 . A A . 54 ASN N 1 1
13 24832 1 1 54 ASN ND2 N -3.947 -13.535 6.263 1.00 . A A . 54 ASN ND2 1 1
13 24833 1 1 54 ASN O O -7.398 -10.032 4.867 1.00 . A A . 54 ASN O 1 1
13 24834 1 1 54 ASN OD1 O -3.086 -11.666 6.989 1.00 . A A . 54 ASN OD1 1 1
13 24835 1 1 55 THR C C -9.481 -11.931 2.829 1.00 . A A . 55 THR C 1 1
13 24836 1 1 55 THR CA C -8.468 -10.837 2.512 1.00 . A A . 55 THR CA 1 1
13 24837 1 1 55 THR CB C -8.391 -10.643 0.997 1.00 . A A . 55 THR CB 1 1
13 24838 1 1 55 THR CG2 C -9.762 -10.224 0.466 1.00 . A A . 55 THR CG2 1 1
13 24839 1 1 55 THR H H -6.539 -11.794 2.496 1.00 . A A . 55 THR H 1 1
13 24840 1 1 55 THR HA H -8.788 -9.914 2.968 1.00 . A A . 55 THR HA 1 1
13 24841 1 1 55 THR HB H -8.093 -11.568 0.528 1.00 . A A . 55 THR HB 1 1
13 24842 1 1 55 THR HG1 H -7.580 -9.347 -0.205 1.00 . A A . 55 THR HG1 1 1
13 24843 1 1 55 THR HG21 H -10.447 -11.055 0.541 1.00 . A A . 55 THR HG21 1 1
13 24844 1 1 55 THR HG22 H -9.673 -9.926 -0.568 1.00 . A A . 55 THR HG22 1 1
13 24845 1 1 55 THR HG23 H -10.138 -9.396 1.049 1.00 . A A . 55 THR HG23 1 1
13 24846 1 1 55 THR N N -7.122 -11.217 3.032 1.00 . A A . 55 THR N 1 1
13 24847 1 1 55 THR O O -9.266 -13.095 2.549 1.00 . A A . 55 THR O 1 1
13 24848 1 1 55 THR OG1 O -7.440 -9.629 0.701 1.00 . A A . 55 THR OG1 1 1
13 24849 1 1 56 TYR C C -12.853 -12.283 2.836 1.00 . A A . 56 TYR C 1 1
13 24850 1 1 56 TYR CA C -11.655 -12.544 3.747 1.00 . A A . 56 TYR CA 1 1
13 24851 1 1 56 TYR CB C -12.058 -12.340 5.208 1.00 . A A . 56 TYR CB 1 1
13 24852 1 1 56 TYR CD1 C -10.032 -11.260 6.227 1.00 . A A . 56 TYR CD1 1 1
13 24853 1 1 56 TYR CD2 C -10.440 -13.608 6.675 1.00 . A A . 56 TYR CD2 1 1
13 24854 1 1 56 TYR CE1 C -8.871 -11.313 7.006 1.00 . A A . 56 TYR CE1 1 1
13 24855 1 1 56 TYR CE2 C -9.280 -13.660 7.457 1.00 . A A . 56 TYR CE2 1 1
13 24856 1 1 56 TYR CG C -10.817 -12.406 6.062 1.00 . A A . 56 TYR CG 1 1
13 24857 1 1 56 TYR CZ C -8.494 -12.511 7.621 1.00 . A A . 56 TYR CZ 1 1
13 24858 1 1 56 TYR H H -10.736 -10.606 3.608 1.00 . A A . 56 TYR H 1 1
13 24859 1 1 56 TYR HA H -11.297 -13.552 3.603 1.00 . A A . 56 TYR HA 1 1
13 24860 1 1 56 TYR HB2 H -12.528 -11.374 5.324 1.00 . A A . 56 TYR HB2 1 1
13 24861 1 1 56 TYR HB3 H -12.743 -13.117 5.507 1.00 . A A . 56 TYR HB3 1 1
13 24862 1 1 56 TYR HD1 H -10.322 -10.334 5.754 1.00 . A A . 56 TYR HD1 1 1
13 24863 1 1 56 TYR HD2 H -11.047 -14.493 6.548 1.00 . A A . 56 TYR HD2 1 1
13 24864 1 1 56 TYR HE1 H -8.267 -10.427 7.133 1.00 . A A . 56 TYR HE1 1 1
13 24865 1 1 56 TYR HE2 H -8.988 -14.584 7.932 1.00 . A A . 56 TYR HE2 1 1
13 24866 1 1 56 TYR HH H -7.490 -13.193 9.093 1.00 . A A . 56 TYR HH 1 1
13 24867 1 1 56 TYR N N -10.593 -11.554 3.405 1.00 . A A . 56 TYR N 1 1
13 24868 1 1 56 TYR O O -13.430 -11.214 2.858 1.00 . A A . 56 TYR O 1 1
13 24869 1 1 56 TYR OH O -7.346 -12.562 8.385 1.00 . A A . 56 TYR OH 1 1
13 24870 1 1 57 TYR C C -15.227 -14.302 1.016 1.00 . A A . 57 TYR C 1 1
13 24871 1 1 57 TYR CA C -14.387 -13.028 1.101 1.00 . A A . 57 TYR CA 1 1
13 24872 1 1 57 TYR CB C -13.864 -12.670 -0.295 1.00 . A A . 57 TYR CB 1 1
13 24873 1 1 57 TYR CD1 C -11.697 -13.937 -0.525 1.00 . A A . 57 TYR CD1 1 1
13 24874 1 1 57 TYR CD2 C -13.659 -14.760 -1.687 1.00 . A A . 57 TYR CD2 1 1
13 24875 1 1 57 TYR CE1 C -10.946 -15.000 -1.040 1.00 . A A . 57 TYR CE1 1 1
13 24876 1 1 57 TYR CE2 C -12.908 -15.823 -2.202 1.00 . A A . 57 TYR CE2 1 1
13 24877 1 1 57 TYR CG C -13.054 -13.818 -0.847 1.00 . A A . 57 TYR CG 1 1
13 24878 1 1 57 TYR CZ C -11.552 -15.943 -1.880 1.00 . A A . 57 TYR CZ 1 1
13 24879 1 1 57 TYR H H -12.745 -14.095 2.015 1.00 . A A . 57 TYR H 1 1
13 24880 1 1 57 TYR HA H -15.009 -12.223 1.465 1.00 . A A . 57 TYR HA 1 1
13 24881 1 1 57 TYR HB2 H -14.698 -12.470 -0.952 1.00 . A A . 57 TYR HB2 1 1
13 24882 1 1 57 TYR HB3 H -13.241 -11.790 -0.231 1.00 . A A . 57 TYR HB3 1 1
13 24883 1 1 57 TYR HD1 H -11.230 -13.212 0.123 1.00 . A A . 57 TYR HD1 1 1
13 24884 1 1 57 TYR HD2 H -14.706 -14.668 -1.936 1.00 . A A . 57 TYR HD2 1 1
13 24885 1 1 57 TYR HE1 H -9.898 -15.093 -0.792 1.00 . A A . 57 TYR HE1 1 1
13 24886 1 1 57 TYR HE2 H -13.375 -16.551 -2.849 1.00 . A A . 57 TYR HE2 1 1
13 24887 1 1 57 TYR HH H -10.635 -17.605 -1.673 1.00 . A A . 57 TYR HH 1 1
13 24888 1 1 57 TYR N N -13.230 -13.240 2.025 1.00 . A A . 57 TYR N 1 1
13 24889 1 1 57 TYR O O -14.743 -15.399 1.216 1.00 . A A . 57 TYR O 1 1
13 24890 1 1 57 TYR OH O -10.810 -16.990 -2.389 1.00 . A A . 57 TYR OH 1 1
13 24891 1 1 58 SER C C -18.311 -15.164 -0.602 1.00 . A A . 58 SER C 1 1
13 24892 1 1 58 SER CA C -17.401 -15.333 0.613 1.00 . A A . 58 SER CA 1 1
13 24893 1 1 58 SER CB C -18.257 -15.434 1.873 1.00 . A A . 58 SER CB 1 1
13 24894 1 1 58 SER H H -16.847 -13.257 0.565 1.00 . A A . 58 SER H 1 1
13 24895 1 1 58 SER HA H -16.821 -16.238 0.499 1.00 . A A . 58 SER HA 1 1
13 24896 1 1 58 SER HB2 H -17.680 -15.873 2.664 1.00 . A A . 58 SER HB2 1 1
13 24897 1 1 58 SER HB3 H -18.577 -14.445 2.170 1.00 . A A . 58 SER HB3 1 1
13 24898 1 1 58 SER HG H -20.067 -15.705 1.215 1.00 . A A . 58 SER HG 1 1
13 24899 1 1 58 SER N N -16.491 -14.154 0.720 1.00 . A A . 58 SER N 1 1
13 24900 1 1 58 SER O O -18.204 -14.212 -1.349 1.00 . A A . 58 SER O 1 1
13 24901 1 1 58 SER OG O -19.388 -16.254 1.611 1.00 . A A . 58 SER OG 1 1
13 24902 1 1 59 ASP C C -21.015 -14.741 -1.821 1.00 . A A . 59 ASP C 1 1
13 24903 1 1 59 ASP CA C -20.138 -15.992 -1.958 1.00 . A A . 59 ASP CA 1 1
13 24904 1 1 59 ASP CB C -21.023 -17.242 -1.982 1.00 . A A . 59 ASP CB 1 1
13 24905 1 1 59 ASP CG C -21.827 -17.285 -3.284 1.00 . A A . 59 ASP CG 1 1
13 24906 1 1 59 ASP H H -19.277 -16.842 -0.179 1.00 . A A . 59 ASP H 1 1
13 24907 1 1 59 ASP HA H -19.568 -15.937 -2.873 1.00 . A A . 59 ASP HA 1 1
13 24908 1 1 59 ASP HB2 H -20.401 -18.123 -1.916 1.00 . A A . 59 ASP HB2 1 1
13 24909 1 1 59 ASP HB3 H -21.703 -17.220 -1.144 1.00 . A A . 59 ASP HB3 1 1
13 24910 1 1 59 ASP N N -19.210 -16.086 -0.799 1.00 . A A . 59 ASP N 1 1
13 24911 1 1 59 ASP O O -21.216 -14.004 -2.768 1.00 . A A . 59 ASP O 1 1
13 24912 1 1 59 ASP OD1 O -21.509 -16.521 -4.179 1.00 . A A . 59 ASP OD1 1 1
13 24913 1 1 59 ASP OD2 O -22.745 -18.084 -3.362 1.00 . A A . 59 ASP OD2 1 1
13 24914 1 1 60 THR C C -21.599 -12.018 -0.649 1.00 . A A . 60 THR C 1 1
13 24915 1 1 60 THR CA C -22.412 -13.300 -0.445 1.00 . A A . 60 THR CA 1 1
13 24916 1 1 60 THR CB C -22.974 -13.332 0.981 1.00 . A A . 60 THR CB 1 1
13 24917 1 1 60 THR CG2 C -24.070 -12.276 1.129 1.00 . A A . 60 THR CG2 1 1
13 24918 1 1 60 THR H H -21.367 -15.109 0.095 1.00 . A A . 60 THR H 1 1
13 24919 1 1 60 THR HA H -23.228 -13.323 -1.155 1.00 . A A . 60 THR HA 1 1
13 24920 1 1 60 THR HB H -22.183 -13.127 1.686 1.00 . A A . 60 THR HB 1 1
13 24921 1 1 60 THR HG1 H -22.885 -15.274 0.945 1.00 . A A . 60 THR HG1 1 1
13 24922 1 1 60 THR HG21 H -24.388 -12.227 2.161 1.00 . A A . 60 THR HG21 1 1
13 24923 1 1 60 THR HG22 H -24.912 -12.540 0.505 1.00 . A A . 60 THR HG22 1 1
13 24924 1 1 60 THR HG23 H -23.686 -11.314 0.825 1.00 . A A . 60 THR HG23 1 1
13 24925 1 1 60 THR N N -21.542 -14.500 -0.651 1.00 . A A . 60 THR N 1 1
13 24926 1 1 60 THR O O -22.027 -11.102 -1.324 1.00 . A A . 60 THR O 1 1
13 24927 1 1 60 THR OG1 O -23.521 -14.617 1.237 1.00 . A A . 60 THR OG1 1 1
13 24928 1 1 61 LEU C C -19.246 -10.533 -1.713 1.00 . A A . 61 LEU C 1 1
13 24929 1 1 61 LEU CA C -19.594 -10.717 -0.233 1.00 . A A . 61 LEU CA 1 1
13 24930 1 1 61 LEU CB C -18.304 -10.872 0.585 1.00 . A A . 61 LEU CB 1 1
13 24931 1 1 61 LEU CD1 C -19.707 -11.315 2.613 1.00 . A A . 61 LEU CD1 1 1
13 24932 1 1 61 LEU CD2 C -17.286 -10.760 2.859 1.00 . A A . 61 LEU CD2 1 1
13 24933 1 1 61 LEU CG C -18.554 -10.487 2.046 1.00 . A A . 61 LEU CG 1 1
13 24934 1 1 61 LEU H H -20.103 -12.690 0.470 1.00 . A A . 61 LEU H 1 1
13 24935 1 1 61 LEU HA H -20.146 -9.854 0.115 1.00 . A A . 61 LEU HA 1 1
13 24936 1 1 61 LEU HB2 H -17.979 -11.899 0.539 1.00 . A A . 61 LEU HB2 1 1
13 24937 1 1 61 LEU HB3 H -17.533 -10.235 0.177 1.00 . A A . 61 LEU HB3 1 1
13 24938 1 1 61 LEU HD11 H -19.712 -11.233 3.690 1.00 . A A . 61 LEU HD11 1 1
13 24939 1 1 61 LEU HD12 H -19.581 -12.348 2.331 1.00 . A A . 61 LEU HD12 1 1
13 24940 1 1 61 LEU HD13 H -20.642 -10.945 2.221 1.00 . A A . 61 LEU HD13 1 1
13 24941 1 1 61 LEU HD21 H -16.494 -10.109 2.520 1.00 . A A . 61 LEU HD21 1 1
13 24942 1 1 61 LEU HD22 H -16.987 -11.790 2.724 1.00 . A A . 61 LEU HD22 1 1
13 24943 1 1 61 LEU HD23 H -17.482 -10.576 3.904 1.00 . A A . 61 LEU HD23 1 1
13 24944 1 1 61 LEU HG H -18.800 -9.437 2.105 1.00 . A A . 61 LEU HG 1 1
13 24945 1 1 61 LEU N N -20.431 -11.942 -0.071 1.00 . A A . 61 LEU N 1 1
13 24946 1 1 61 LEU O O -19.287 -9.439 -2.241 1.00 . A A . 61 LEU O 1 1
13 24947 1 1 62 HIS C C -19.772 -10.928 -4.585 1.00 . A A . 62 HIS C 1 1
13 24948 1 1 62 HIS CA C -18.562 -11.482 -3.830 1.00 . A A . 62 HIS CA 1 1
13 24949 1 1 62 HIS CB C -18.200 -12.865 -4.376 1.00 . A A . 62 HIS CB 1 1
13 24950 1 1 62 HIS CD2 C -18.388 -13.150 -6.980 1.00 . A A . 62 HIS CD2 1 1
13 24951 1 1 62 HIS CE1 C -16.519 -12.206 -7.535 1.00 . A A . 62 HIS CE1 1 1
13 24952 1 1 62 HIS CG C -17.785 -12.746 -5.814 1.00 . A A . 62 HIS CG 1 1
13 24953 1 1 62 HIS H H -18.884 -12.469 -1.944 1.00 . A A . 62 HIS H 1 1
13 24954 1 1 62 HIS HA H -17.724 -10.812 -3.949 1.00 . A A . 62 HIS HA 1 1
13 24955 1 1 62 HIS HB2 H -17.384 -13.276 -3.799 1.00 . A A . 62 HIS HB2 1 1
13 24956 1 1 62 HIS HB3 H -19.058 -13.517 -4.302 1.00 . A A . 62 HIS HB3 1 1
13 24957 1 1 62 HIS HD1 H -15.930 -11.748 -5.593 1.00 . A A . 62 HIS HD1 1 1
13 24958 1 1 62 HIS HD2 H -19.340 -13.657 -7.044 1.00 . A A . 62 HIS HD2 1 1
13 24959 1 1 62 HIS HE1 H -15.695 -11.816 -8.113 1.00 . A A . 62 HIS HE1 1 1
13 24960 1 1 62 HIS N N -18.908 -11.596 -2.386 1.00 . A A . 62 HIS N 1 1
13 24961 1 1 62 HIS ND1 N -16.595 -12.144 -6.193 1.00 . A A . 62 HIS ND1 1 1
13 24962 1 1 62 HIS NE2 N -17.586 -12.809 -8.065 1.00 . A A . 62 HIS NE2 1 1
13 24963 1 1 62 HIS O O -19.647 -10.082 -5.450 1.00 . A A . 62 HIS O 1 1
13 24964 1 1 63 LYS C C -22.325 -9.395 -4.665 1.00 . A A . 63 LYS C 1 1
13 24965 1 1 63 LYS CA C -22.173 -10.895 -4.932 1.00 . A A . 63 LYS CA 1 1
13 24966 1 1 63 LYS CB C -23.388 -11.638 -4.374 1.00 . A A . 63 LYS CB 1 1
13 24967 1 1 63 LYS CD C -25.833 -12.039 -4.666 1.00 . A A . 63 LYS CD 1 1
13 24968 1 1 63 LYS CE C -27.072 -11.642 -5.469 1.00 . A A . 63 LYS CE 1 1
13 24969 1 1 63 LYS CG C -24.634 -11.223 -5.151 1.00 . A A . 63 LYS CG 1 1
13 24970 1 1 63 LYS H H -21.017 -12.067 -3.546 1.00 . A A . 63 LYS H 1 1
13 24971 1 1 63 LYS HA H -22.096 -11.069 -5.994 1.00 . A A . 63 LYS HA 1 1
13 24972 1 1 63 LYS HB2 H -23.237 -12.703 -4.477 1.00 . A A . 63 LYS HB2 1 1
13 24973 1 1 63 LYS HB3 H -23.517 -11.391 -3.332 1.00 . A A . 63 LYS HB3 1 1
13 24974 1 1 63 LYS HD2 H -25.633 -13.091 -4.805 1.00 . A A . 63 LYS HD2 1 1
13 24975 1 1 63 LYS HD3 H -26.006 -11.839 -3.620 1.00 . A A . 63 LYS HD3 1 1
13 24976 1 1 63 LYS HE2 H -26.856 -11.720 -6.526 1.00 . A A . 63 LYS HE2 1 1
13 24977 1 1 63 LYS HE3 H -27.890 -12.303 -5.221 1.00 . A A . 63 LYS HE3 1 1
13 24978 1 1 63 LYS HG2 H -24.824 -10.174 -4.987 1.00 . A A . 63 LYS HG2 1 1
13 24979 1 1 63 LYS HG3 H -24.481 -11.404 -6.203 1.00 . A A . 63 LYS HG3 1 1
13 24980 1 1 63 LYS HZ1 H -28.153 -10.239 -4.375 1.00 . A A . 63 LYS HZ1 1 1
13 24981 1 1 63 LYS HZ2 H -27.853 -9.782 -5.983 1.00 . A A . 63 LYS HZ2 1 1
13 24982 1 1 63 LYS HZ3 H -26.605 -9.717 -4.832 1.00 . A A . 63 LYS HZ3 1 1
13 24983 1 1 63 LYS N N -20.945 -11.393 -4.252 1.00 . A A . 63 LYS N 1 1
13 24984 1 1 63 LYS NZ N -27.449 -10.239 -5.141 1.00 . A A . 63 LYS NZ 1 1
13 24985 1 1 63 LYS O O -22.622 -8.620 -5.555 1.00 . A A . 63 LYS O 1 1
13 24986 1 1 64 SER C C -20.987 -6.807 -3.629 1.00 . A A . 64 SER C 1 1
13 24987 1 1 64 SER CA C -22.230 -7.537 -3.114 1.00 . A A . 64 SER CA 1 1
13 24988 1 1 64 SER CB C -22.338 -7.370 -1.598 1.00 . A A . 64 SER CB 1 1
13 24989 1 1 64 SER H H -21.870 -9.627 -2.752 1.00 . A A . 64 SER H 1 1
13 24990 1 1 64 SER HA H -23.111 -7.127 -3.586 1.00 . A A . 64 SER HA 1 1
13 24991 1 1 64 SER HB2 H -21.476 -7.806 -1.123 1.00 . A A . 64 SER HB2 1 1
13 24992 1 1 64 SER HB3 H -22.388 -6.316 -1.355 1.00 . A A . 64 SER HB3 1 1
13 24993 1 1 64 SER HG H -24.270 -7.533 -1.446 1.00 . A A . 64 SER HG 1 1
13 24994 1 1 64 SER N N -22.114 -8.983 -3.449 1.00 . A A . 64 SER N 1 1
13 24995 1 1 64 SER O O -20.840 -5.615 -3.452 1.00 . A A . 64 SER O 1 1
13 24996 1 1 64 SER OG O -23.508 -8.030 -1.136 1.00 . A A . 64 SER OG 1 1
13 24997 1 1 65 ASN C C -18.059 -6.256 -3.653 1.00 . A A . 65 ASN C 1 1
13 24998 1 1 65 ASN CA C -18.840 -6.917 -4.788 1.00 . A A . 65 ASN CA 1 1
13 24999 1 1 65 ASN CB C -19.170 -5.877 -5.865 1.00 . A A . 65 ASN CB 1 1
13 25000 1 1 65 ASN CG C -19.703 -6.584 -7.111 1.00 . A A . 65 ASN CG 1 1
13 25001 1 1 65 ASN H H -20.246 -8.492 -4.366 1.00 . A A . 65 ASN H 1 1
13 25002 1 1 65 ASN HA H -18.230 -7.695 -5.226 1.00 . A A . 65 ASN HA 1 1
13 25003 1 1 65 ASN HB2 H -19.913 -5.189 -5.497 1.00 . A A . 65 ASN HB2 1 1
13 25004 1 1 65 ASN HB3 H -18.274 -5.332 -6.122 1.00 . A A . 65 ASN HB3 1 1
13 25005 1 1 65 ASN HD21 H -20.583 -4.955 -7.828 1.00 . A A . 65 ASN HD21 1 1
13 25006 1 1 65 ASN HD22 H -20.750 -6.349 -8.781 1.00 . A A . 65 ASN HD22 1 1
13 25007 1 1 65 ASN N N -20.093 -7.531 -4.253 1.00 . A A . 65 ASN N 1 1
13 25008 1 1 65 ASN ND2 N -20.403 -5.906 -7.979 1.00 . A A . 65 ASN ND2 1 1
13 25009 1 1 65 ASN O O -17.443 -5.221 -3.830 1.00 . A A . 65 ASN O 1 1
13 25010 1 1 65 ASN OD1 O -19.482 -7.763 -7.296 1.00 . A A . 65 ASN OD1 1 1
13 25011 1 1 66 ILE C C -16.185 -7.230 -0.961 1.00 . A A . 66 ILE C 1 1
13 25012 1 1 66 ILE CA C -17.331 -6.283 -1.320 1.00 . A A . 66 ILE CA 1 1
13 25013 1 1 66 ILE CB C -18.282 -6.156 -0.130 1.00 . A A . 66 ILE CB 1 1
13 25014 1 1 66 ILE CD1 C -19.122 -4.028 -1.195 1.00 . A A . 66 ILE CD1 1 1
13 25015 1 1 66 ILE CG1 C -19.526 -5.356 -0.545 1.00 . A A . 66 ILE CG1 1 1
13 25016 1 1 66 ILE CG2 C -17.577 -5.438 1.023 1.00 . A A . 66 ILE CG2 1 1
13 25017 1 1 66 ILE H H -18.574 -7.690 -2.379 1.00 . A A . 66 ILE H 1 1
13 25018 1 1 66 ILE HA H -16.922 -5.315 -1.567 1.00 . A A . 66 ILE HA 1 1
13 25019 1 1 66 ILE HB H -18.582 -7.141 0.195 1.00 . A A . 66 ILE HB 1 1
13 25020 1 1 66 ILE HD11 H -19.949 -3.338 -1.143 1.00 . A A . 66 ILE HD11 1 1
13 25021 1 1 66 ILE HD12 H -18.866 -4.200 -2.229 1.00 . A A . 66 ILE HD12 1 1
13 25022 1 1 66 ILE HD13 H -18.271 -3.610 -0.678 1.00 . A A . 66 ILE HD13 1 1
13 25023 1 1 66 ILE HG12 H -20.095 -5.936 -1.252 1.00 . A A . 66 ILE HG12 1 1
13 25024 1 1 66 ILE HG13 H -20.132 -5.158 0.326 1.00 . A A . 66 ILE HG13 1 1
13 25025 1 1 66 ILE HG21 H -17.091 -4.548 0.651 1.00 . A A . 66 ILE HG21 1 1
13 25026 1 1 66 ILE HG22 H -16.842 -6.096 1.459 1.00 . A A . 66 ILE HG22 1 1
13 25027 1 1 66 ILE HG23 H -18.303 -5.164 1.774 1.00 . A A . 66 ILE HG23 1 1
13 25028 1 1 66 ILE N N -18.074 -6.854 -2.487 1.00 . A A . 66 ILE N 1 1
13 25029 1 1 66 ILE O O -16.377 -8.420 -0.800 1.00 . A A . 66 ILE O 1 1
13 25030 1 1 67 TYR C C -13.051 -6.926 0.663 1.00 . A A . 67 TYR C 1 1
13 25031 1 1 67 TYR CA C -13.804 -7.552 -0.518 1.00 . A A . 67 TYR CA 1 1
13 25032 1 1 67 TYR CB C -12.885 -7.595 -1.741 1.00 . A A . 67 TYR CB 1 1
13 25033 1 1 67 TYR CD1 C -14.476 -7.290 -3.674 1.00 . A A . 67 TYR CD1 1 1
13 25034 1 1 67 TYR CD2 C -13.551 -9.493 -3.264 1.00 . A A . 67 TYR CD2 1 1
13 25035 1 1 67 TYR CE1 C -15.193 -7.794 -4.766 1.00 . A A . 67 TYR CE1 1 1
13 25036 1 1 67 TYR CE2 C -14.266 -9.998 -4.356 1.00 . A A . 67 TYR CE2 1 1
13 25037 1 1 67 TYR CG C -13.655 -8.139 -2.922 1.00 . A A . 67 TYR CG 1 1
13 25038 1 1 67 TYR CZ C -15.088 -9.148 -5.107 1.00 . A A . 67 TYR CZ 1 1
13 25039 1 1 67 TYR H H -14.872 -5.744 -0.997 1.00 . A A . 67 TYR H 1 1
13 25040 1 1 67 TYR HA H -14.113 -8.555 -0.271 1.00 . A A . 67 TYR HA 1 1
13 25041 1 1 67 TYR HB2 H -12.536 -6.598 -1.966 1.00 . A A . 67 TYR HB2 1 1
13 25042 1 1 67 TYR HB3 H -12.039 -8.235 -1.536 1.00 . A A . 67 TYR HB3 1 1
13 25043 1 1 67 TYR HD1 H -14.558 -6.244 -3.411 1.00 . A A . 67 TYR HD1 1 1
13 25044 1 1 67 TYR HD2 H -12.916 -10.148 -2.684 1.00 . A A . 67 TYR HD2 1 1
13 25045 1 1 67 TYR HE1 H -15.826 -7.139 -5.345 1.00 . A A . 67 TYR HE1 1 1
13 25046 1 1 67 TYR HE2 H -14.185 -11.041 -4.619 1.00 . A A . 67 TYR HE2 1 1
13 25047 1 1 67 TYR HH H -16.616 -10.016 -5.853 1.00 . A A . 67 TYR HH 1 1
13 25048 1 1 67 TYR N N -14.993 -6.706 -0.850 1.00 . A A . 67 TYR N 1 1
13 25049 1 1 67 TYR O O -12.151 -6.133 0.468 1.00 . A A . 67 TYR O 1 1
13 25050 1 1 67 TYR OH O -15.794 -9.645 -6.183 1.00 . A A . 67 TYR OH 1 1
13 25051 1 1 68 PRO C C -11.401 -7.375 3.369 1.00 . A A . 68 PRO C 1 1
13 25052 1 1 68 PRO CA C -12.744 -6.697 3.086 1.00 . A A . 68 PRO CA 1 1
13 25053 1 1 68 PRO CB C -13.760 -6.939 4.210 1.00 . A A . 68 PRO CB 1 1
13 25054 1 1 68 PRO CD C -14.479 -8.215 2.255 1.00 . A A . 68 PRO CD 1 1
13 25055 1 1 68 PRO CG C -14.519 -8.163 3.796 1.00 . A A . 68 PRO CG 1 1
13 25056 1 1 68 PRO HA H -12.596 -5.640 2.962 1.00 . A A . 68 PRO HA 1 1
13 25057 1 1 68 PRO HB2 H -13.249 -7.104 5.152 1.00 . A A . 68 PRO HB2 1 1
13 25058 1 1 68 PRO HB3 H -14.433 -6.096 4.295 1.00 . A A . 68 PRO HB3 1 1
13 25059 1 1 68 PRO HD2 H -14.230 -9.213 1.922 1.00 . A A . 68 PRO HD2 1 1
13 25060 1 1 68 PRO HD3 H -15.422 -7.901 1.834 1.00 . A A . 68 PRO HD3 1 1
13 25061 1 1 68 PRO HG2 H -14.052 -9.047 4.214 1.00 . A A . 68 PRO HG2 1 1
13 25062 1 1 68 PRO HG3 H -15.545 -8.099 4.131 1.00 . A A . 68 PRO HG3 1 1
13 25063 1 1 68 PRO N N -13.413 -7.261 1.883 1.00 . A A . 68 PRO N 1 1
13 25064 1 1 68 PRO O O -11.231 -8.557 3.140 1.00 . A A . 68 PRO O 1 1
13 25065 1 1 69 PHE C C -8.399 -6.439 5.240 1.00 . A A . 69 PHE C 1 1
13 25066 1 1 69 PHE CA C -9.108 -7.235 4.146 1.00 . A A . 69 PHE CA 1 1
13 25067 1 1 69 PHE CB C -8.256 -7.230 2.872 1.00 . A A . 69 PHE CB 1 1
13 25068 1 1 69 PHE CD1 C -8.890 -5.148 1.606 1.00 . A A . 69 PHE CD1 1 1
13 25069 1 1 69 PHE CD2 C -6.848 -5.138 2.914 1.00 . A A . 69 PHE CD2 1 1
13 25070 1 1 69 PHE CE1 C -8.649 -3.824 1.219 1.00 . A A . 69 PHE CE1 1 1
13 25071 1 1 69 PHE CE2 C -6.606 -3.814 2.526 1.00 . A A . 69 PHE CE2 1 1
13 25072 1 1 69 PHE CG C -7.990 -5.804 2.453 1.00 . A A . 69 PHE CG 1 1
13 25073 1 1 69 PHE CZ C -7.507 -3.157 1.680 1.00 . A A . 69 PHE CZ 1 1
13 25074 1 1 69 PHE H H -10.595 -5.681 4.029 1.00 . A A . 69 PHE H 1 1
13 25075 1 1 69 PHE HA H -9.238 -8.250 4.485 1.00 . A A . 69 PHE HA 1 1
13 25076 1 1 69 PHE HB2 H -7.317 -7.730 3.063 1.00 . A A . 69 PHE HB2 1 1
13 25077 1 1 69 PHE HB3 H -8.784 -7.742 2.083 1.00 . A A . 69 PHE HB3 1 1
13 25078 1 1 69 PHE HD1 H -9.771 -5.662 1.251 1.00 . A A . 69 PHE HD1 1 1
13 25079 1 1 69 PHE HD2 H -6.153 -5.645 3.567 1.00 . A A . 69 PHE HD2 1 1
13 25080 1 1 69 PHE HE1 H -9.344 -3.318 0.565 1.00 . A A . 69 PHE HE1 1 1
13 25081 1 1 69 PHE HE2 H -5.725 -3.300 2.881 1.00 . A A . 69 PHE HE2 1 1
13 25082 1 1 69 PHE HZ H -7.321 -2.136 1.380 1.00 . A A . 69 PHE HZ 1 1
13 25083 1 1 69 PHE N N -10.441 -6.633 3.858 1.00 . A A . 69 PHE N 1 1
13 25084 1 1 69 PHE O O -8.754 -5.312 5.545 1.00 . A A . 69 PHE O 1 1
13 25085 1 1 70 ILE C C -5.134 -6.533 6.684 1.00 . A A . 70 ILE C 1 1
13 25086 1 1 70 ILE CA C -6.632 -6.349 6.922 1.00 . A A . 70 ILE CA 1 1
13 25087 1 1 70 ILE CB C -7.012 -6.967 8.269 1.00 . A A . 70 ILE CB 1 1
13 25088 1 1 70 ILE CD1 C -8.943 -7.480 9.777 1.00 . A A . 70 ILE CD1 1 1
13 25089 1 1 70 ILE CG1 C -8.484 -6.662 8.568 1.00 . A A . 70 ILE CG1 1 1
13 25090 1 1 70 ILE CG2 C -6.122 -6.385 9.373 1.00 . A A . 70 ILE CG2 1 1
13 25091 1 1 70 ILE H H -7.138 -7.937 5.566 1.00 . A A . 70 ILE H 1 1
13 25092 1 1 70 ILE HA H -6.863 -5.293 6.935 1.00 . A A . 70 ILE HA 1 1
13 25093 1 1 70 ILE HB H -6.869 -8.038 8.223 1.00 . A A . 70 ILE HB 1 1
13 25094 1 1 70 ILE HD11 H -8.291 -7.282 10.614 1.00 . A A . 70 ILE HD11 1 1
13 25095 1 1 70 ILE HD12 H -8.908 -8.532 9.534 1.00 . A A . 70 ILE HD12 1 1
13 25096 1 1 70 ILE HD13 H -9.955 -7.204 10.036 1.00 . A A . 70 ILE HD13 1 1
13 25097 1 1 70 ILE HG12 H -8.597 -5.610 8.782 1.00 . A A . 70 ILE HG12 1 1
13 25098 1 1 70 ILE HG13 H -9.087 -6.922 7.712 1.00 . A A . 70 ILE HG13 1 1
13 25099 1 1 70 ILE HG21 H -6.591 -6.537 10.334 1.00 . A A . 70 ILE HG21 1 1
13 25100 1 1 70 ILE HG22 H -5.982 -5.329 9.206 1.00 . A A . 70 ILE HG22 1 1
13 25101 1 1 70 ILE HG23 H -5.163 -6.879 9.361 1.00 . A A . 70 ILE HG23 1 1
13 25102 1 1 70 ILE N N -7.393 -7.030 5.835 1.00 . A A . 70 ILE N 1 1
13 25103 1 1 70 ILE O O -4.700 -7.517 6.115 1.00 . A A . 70 ILE O 1 1
13 25104 1 1 71 LEU C C -2.207 -6.053 8.248 1.00 . A A . 71 LEU C 1 1
13 25105 1 1 71 LEU CA C -2.863 -5.683 6.920 1.00 . A A . 71 LEU CA 1 1
13 25106 1 1 71 LEU CB C -2.325 -4.327 6.456 1.00 . A A . 71 LEU CB 1 1
13 25107 1 1 71 LEU CD1 C -2.469 -2.569 4.688 1.00 . A A . 71 LEU CD1 1 1
13 25108 1 1 71 LEU CD2 C -3.204 -4.908 4.174 1.00 . A A . 71 LEU CD2 1 1
13 25109 1 1 71 LEU CG C -3.136 -3.824 5.256 1.00 . A A . 71 LEU CG 1 1
13 25110 1 1 71 LEU H H -4.718 -4.804 7.568 1.00 . A A . 71 LEU H 1 1
13 25111 1 1 71 LEU HA H -2.626 -6.438 6.184 1.00 . A A . 71 LEU HA 1 1
13 25112 1 1 71 LEU HB2 H -2.405 -3.616 7.265 1.00 . A A . 71 LEU HB2 1 1
13 25113 1 1 71 LEU HB3 H -1.291 -4.430 6.169 1.00 . A A . 71 LEU HB3 1 1
13 25114 1 1 71 LEU HD11 H -3.152 -2.069 4.019 1.00 . A A . 71 LEU HD11 1 1
13 25115 1 1 71 LEU HD12 H -1.577 -2.850 4.148 1.00 . A A . 71 LEU HD12 1 1
13 25116 1 1 71 LEU HD13 H -2.204 -1.903 5.497 1.00 . A A . 71 LEU HD13 1 1
13 25117 1 1 71 LEU HD21 H -2.243 -5.391 4.082 1.00 . A A . 71 LEU HD21 1 1
13 25118 1 1 71 LEU HD22 H -3.474 -4.460 3.230 1.00 . A A . 71 LEU HD22 1 1
13 25119 1 1 71 LEU HD23 H -3.951 -5.641 4.445 1.00 . A A . 71 LEU HD23 1 1
13 25120 1 1 71 LEU HG H -4.137 -3.576 5.583 1.00 . A A . 71 LEU HG 1 1
13 25121 1 1 71 LEU N N -4.341 -5.586 7.114 1.00 . A A . 71 LEU N 1 1
13 25122 1 1 71 LEU O O -2.483 -5.456 9.276 1.00 . A A . 71 LEU O 1 1
13 25123 1 1 72 TYR C C 0.861 -7.452 9.296 1.00 . A A . 72 TYR C 1 1
13 25124 1 1 72 TYR CA C -0.656 -7.478 9.490 1.00 . A A . 72 TYR CA 1 1
13 25125 1 1 72 TYR CB C -1.088 -8.905 9.830 1.00 . A A . 72 TYR CB 1 1
13 25126 1 1 72 TYR CD1 C -2.887 -8.367 11.507 1.00 . A A . 72 TYR CD1 1 1
13 25127 1 1 72 TYR CD2 C -3.525 -9.430 9.423 1.00 . A A . 72 TYR CD2 1 1
13 25128 1 1 72 TYR CE1 C -4.226 -8.359 11.913 1.00 . A A . 72 TYR CE1 1 1
13 25129 1 1 72 TYR CE2 C -4.865 -9.422 9.830 1.00 . A A . 72 TYR CE2 1 1
13 25130 1 1 72 TYR CG C -2.536 -8.902 10.263 1.00 . A A . 72 TYR CG 1 1
13 25131 1 1 72 TYR CZ C -5.215 -8.886 11.075 1.00 . A A . 72 TYR CZ 1 1
13 25132 1 1 72 TYR H H -1.146 -7.502 7.392 1.00 . A A . 72 TYR H 1 1
13 25133 1 1 72 TYR HA H -0.918 -6.827 10.306 1.00 . A A . 72 TYR HA 1 1
13 25134 1 1 72 TYR HB2 H -0.971 -9.534 8.959 1.00 . A A . 72 TYR HB2 1 1
13 25135 1 1 72 TYR HB3 H -0.475 -9.285 10.632 1.00 . A A . 72 TYR HB3 1 1
13 25136 1 1 72 TYR HD1 H -2.125 -7.962 12.154 1.00 . A A . 72 TYR HD1 1 1
13 25137 1 1 72 TYR HD2 H -3.255 -9.841 8.462 1.00 . A A . 72 TYR HD2 1 1
13 25138 1 1 72 TYR HE1 H -4.496 -7.947 12.874 1.00 . A A . 72 TYR HE1 1 1
13 25139 1 1 72 TYR HE2 H -5.629 -9.827 9.182 1.00 . A A . 72 TYR HE2 1 1
13 25140 1 1 72 TYR HH H -6.554 -8.966 12.432 1.00 . A A . 72 TYR HH 1 1
13 25141 1 1 72 TYR N N -1.343 -7.041 8.235 1.00 . A A . 72 TYR N 1 1
13 25142 1 1 72 TYR O O 1.390 -8.009 8.351 1.00 . A A . 72 TYR O 1 1
13 25143 1 1 72 TYR OH O -6.534 -8.877 11.477 1.00 . A A . 72 TYR OH 1 1
13 25144 1 1 73 TYR C C 3.645 -6.243 11.399 1.00 . A A . 73 TYR C 1 1
13 25145 1 1 73 TYR CA C 3.052 -6.765 10.087 1.00 . A A . 73 TYR CA 1 1
13 25146 1 1 73 TYR CB C 3.457 -5.843 8.930 1.00 . A A . 73 TYR CB 1 1
13 25147 1 1 73 TYR CD1 C 5.778 -6.711 8.459 1.00 . A A . 73 TYR CD1 1 1
13 25148 1 1 73 TYR CD2 C 5.532 -4.480 9.376 1.00 . A A . 73 TYR CD2 1 1
13 25149 1 1 73 TYR CE1 C 7.169 -6.555 8.455 1.00 . A A . 73 TYR CE1 1 1
13 25150 1 1 73 TYR CE2 C 6.923 -4.325 9.374 1.00 . A A . 73 TYR CE2 1 1
13 25151 1 1 73 TYR CG C 4.959 -5.674 8.919 1.00 . A A . 73 TYR CG 1 1
13 25152 1 1 73 TYR CZ C 7.741 -5.362 8.913 1.00 . A A . 73 TYR CZ 1 1
13 25153 1 1 73 TYR H H 1.113 -6.384 10.956 1.00 . A A . 73 TYR H 1 1
13 25154 1 1 73 TYR HA H 3.429 -7.759 9.899 1.00 . A A . 73 TYR HA 1 1
13 25155 1 1 73 TYR HB2 H 3.136 -6.278 7.996 1.00 . A A . 73 TYR HB2 1 1
13 25156 1 1 73 TYR HB3 H 2.989 -4.880 9.055 1.00 . A A . 73 TYR HB3 1 1
13 25157 1 1 73 TYR HD1 H 5.336 -7.631 8.104 1.00 . A A . 73 TYR HD1 1 1
13 25158 1 1 73 TYR HD2 H 4.900 -3.679 9.732 1.00 . A A . 73 TYR HD2 1 1
13 25159 1 1 73 TYR HE1 H 7.802 -7.355 8.100 1.00 . A A . 73 TYR HE1 1 1
13 25160 1 1 73 TYR HE2 H 7.363 -3.404 9.726 1.00 . A A . 73 TYR HE2 1 1
13 25161 1 1 73 TYR HH H 9.340 -4.577 8.224 1.00 . A A . 73 TYR HH 1 1
13 25162 1 1 73 TYR N N 1.565 -6.818 10.197 1.00 . A A . 73 TYR N 1 1
13 25163 1 1 73 TYR O O 3.426 -5.110 11.773 1.00 . A A . 73 TYR O 1 1
13 25164 1 1 73 TYR OH O 9.113 -5.209 8.912 1.00 . A A . 73 TYR OH 1 1
13 25165 1 1 74 GLN C C 3.934 -6.056 14.311 1.00 . A A . 74 GLN C 1 1
13 25166 1 1 74 GLN CA C 5.014 -6.615 13.382 1.00 . A A . 74 GLN CA 1 1
13 25167 1 1 74 GLN CB C 6.057 -5.528 13.106 1.00 . A A . 74 GLN CB 1 1
13 25168 1 1 74 GLN CD C 8.285 -5.055 12.082 1.00 . A A . 74 GLN CD 1 1
13 25169 1 1 74 GLN CG C 7.252 -6.142 12.378 1.00 . A A . 74 GLN CG 1 1
13 25170 1 1 74 GLN H H 4.560 -7.969 11.766 1.00 . A A . 74 GLN H 1 1
13 25171 1 1 74 GLN HA H 5.494 -7.458 13.858 1.00 . A A . 74 GLN HA 1 1
13 25172 1 1 74 GLN HB2 H 5.621 -4.753 12.492 1.00 . A A . 74 GLN HB2 1 1
13 25173 1 1 74 GLN HB3 H 6.389 -5.101 14.040 1.00 . A A . 74 GLN HB3 1 1
13 25174 1 1 74 GLN HE21 H 6.977 -3.571 12.243 1.00 . A A . 74 GLN HE21 1 1
13 25175 1 1 74 GLN HE22 H 8.566 -3.099 11.876 1.00 . A A . 74 GLN HE22 1 1
13 25176 1 1 74 GLN HG2 H 7.699 -6.905 12.998 1.00 . A A . 74 GLN HG2 1 1
13 25177 1 1 74 GLN HG3 H 6.920 -6.582 11.449 1.00 . A A . 74 GLN HG3 1 1
13 25178 1 1 74 GLN N N 4.397 -7.060 12.093 1.00 . A A . 74 GLN N 1 1
13 25179 1 1 74 GLN NE2 N 7.912 -3.805 12.066 1.00 . A A . 74 GLN NE2 1 1
13 25180 1 1 74 GLN O O 3.429 -6.742 15.180 1.00 . A A . 74 GLN O 1 1
13 25181 1 1 74 GLN OE1 O 9.446 -5.345 11.863 1.00 . A A . 74 GLN OE1 1 1
13 25182 1 1 75 LYS C C 1.183 -4.860 14.723 1.00 . A A . 75 LYS C 1 1
13 25183 1 1 75 LYS CA C 2.537 -4.197 14.999 1.00 . A A . 75 LYS CA 1 1
13 25184 1 1 75 LYS CB C 2.454 -2.698 14.700 1.00 . A A . 75 LYS CB 1 1
13 25185 1 1 75 LYS CD C 4.448 -2.159 16.153 1.00 . A A . 75 LYS CD 1 1
13 25186 1 1 75 LYS CE C 5.753 -1.366 16.216 1.00 . A A . 75 LYS CE 1 1
13 25187 1 1 75 LYS CG C 3.857 -2.065 14.741 1.00 . A A . 75 LYS CG 1 1
13 25188 1 1 75 LYS H H 4.004 -4.285 13.428 1.00 . A A . 75 LYS H 1 1
13 25189 1 1 75 LYS HA H 2.788 -4.347 16.035 1.00 . A A . 75 LYS HA 1 1
13 25190 1 1 75 LYS HB2 H 2.025 -2.550 13.719 1.00 . A A . 75 LYS HB2 1 1
13 25191 1 1 75 LYS HB3 H 1.829 -2.220 15.439 1.00 . A A . 75 LYS HB3 1 1
13 25192 1 1 75 LYS HD2 H 3.745 -1.760 16.869 1.00 . A A . 75 LYS HD2 1 1
13 25193 1 1 75 LYS HD3 H 4.659 -3.188 16.390 1.00 . A A . 75 LYS HD3 1 1
13 25194 1 1 75 LYS HE2 H 6.495 -1.841 15.592 1.00 . A A . 75 LYS HE2 1 1
13 25195 1 1 75 LYS HE3 H 5.581 -0.358 15.869 1.00 . A A . 75 LYS HE3 1 1
13 25196 1 1 75 LYS HG2 H 4.502 -2.586 14.049 1.00 . A A . 75 LYS HG2 1 1
13 25197 1 1 75 LYS HG3 H 3.789 -1.027 14.451 1.00 . A A . 75 LYS HG3 1 1
13 25198 1 1 75 LYS HZ1 H 7.275 -1.253 17.634 1.00 . A A . 75 LYS HZ1 1 1
13 25199 1 1 75 LYS HZ2 H 5.951 -2.205 18.112 1.00 . A A . 75 LYS HZ2 1 1
13 25200 1 1 75 LYS HZ3 H 5.827 -0.510 18.113 1.00 . A A . 75 LYS HZ3 1 1
13 25201 1 1 75 LYS N N 3.581 -4.814 14.135 1.00 . A A . 75 LYS N 1 1
13 25202 1 1 75 LYS NZ N 6.238 -1.331 17.626 1.00 . A A . 75 LYS NZ 1 1
13 25203 1 1 75 LYS O O 0.149 -4.380 15.142 1.00 . A A . 75 LYS O 1 1
13 25204 1 1 76 GLN C C -1.063 -5.740 13.024 1.00 . A A . 76 GLN C 1 1
13 25205 1 1 76 GLN CA C -0.078 -6.681 13.716 1.00 . A A . 76 GLN CA 1 1
13 25206 1 1 76 GLN CB C -0.701 -7.213 15.010 1.00 . A A . 76 GLN CB 1 1
13 25207 1 1 76 GLN CD C -0.416 -8.796 16.905 1.00 . A A . 76 GLN CD 1 1
13 25208 1 1 76 GLN CG C 0.218 -8.263 15.620 1.00 . A A . 76 GLN CG 1 1
13 25209 1 1 76 GLN H H 2.036 -6.326 13.699 1.00 . A A . 76 GLN H 1 1
13 25210 1 1 76 GLN HA H 0.138 -7.511 13.061 1.00 . A A . 76 GLN HA 1 1
13 25211 1 1 76 GLN HB2 H -0.838 -6.403 15.711 1.00 . A A . 76 GLN HB2 1 1
13 25212 1 1 76 GLN HB3 H -1.657 -7.663 14.789 1.00 . A A . 76 GLN HB3 1 1
13 25213 1 1 76 GLN HE21 H 1.128 -9.954 17.362 1.00 . A A . 76 GLN HE21 1 1
13 25214 1 1 76 GLN HE22 H -0.165 -10.001 18.461 1.00 . A A . 76 GLN HE22 1 1
13 25215 1 1 76 GLN HG2 H 0.357 -9.072 14.918 1.00 . A A . 76 GLN HG2 1 1
13 25216 1 1 76 GLN HG3 H 1.174 -7.815 15.850 1.00 . A A . 76 GLN HG3 1 1
13 25217 1 1 76 GLN N N 1.189 -5.963 14.023 1.00 . A A . 76 GLN N 1 1
13 25218 1 1 76 GLN NE2 N 0.237 -9.655 17.637 1.00 . A A . 76 GLN NE2 1 1
13 25219 1 1 76 GLN O O -0.798 -5.227 11.955 1.00 . A A . 76 GLN O 1 1
13 25220 1 1 76 GLN OE1 O -1.522 -8.427 17.246 1.00 . A A . 76 GLN OE1 1 1
13 25221 1 1 77 LEU C C -2.648 -3.272 12.709 1.00 . A A . 77 LEU C 1 1
13 25222 1 1 77 LEU CA C -3.234 -4.651 13.006 1.00 . A A . 77 LEU CA 1 1
13 25223 1 1 77 LEU CB C -4.404 -4.501 13.979 1.00 . A A . 77 LEU CB 1 1
13 25224 1 1 77 LEU CD1 C -6.129 -4.537 12.141 1.00 . A A . 77 LEU CD1 1 1
13 25225 1 1 77 LEU CD2 C -6.649 -3.484 14.357 1.00 . A A . 77 LEU CD2 1 1
13 25226 1 1 77 LEU CG C -5.554 -3.731 13.317 1.00 . A A . 77 LEU CG 1 1
13 25227 1 1 77 LEU H H -2.396 -5.970 14.474 1.00 . A A . 77 LEU H 1 1
13 25228 1 1 77 LEU HA H -3.580 -5.100 12.092 1.00 . A A . 77 LEU HA 1 1
13 25229 1 1 77 LEU HB2 H -4.750 -5.481 14.276 1.00 . A A . 77 LEU HB2 1 1
13 25230 1 1 77 LEU HB3 H -4.071 -3.961 14.854 1.00 . A A . 77 LEU HB3 1 1
13 25231 1 1 77 LEU HD11 H -6.076 -5.592 12.364 1.00 . A A . 77 LEU HD11 1 1
13 25232 1 1 77 LEU HD12 H -5.560 -4.326 11.250 1.00 . A A . 77 LEU HD12 1 1
13 25233 1 1 77 LEU HD13 H -7.161 -4.258 11.974 1.00 . A A . 77 LEU HD13 1 1
13 25234 1 1 77 LEU HD21 H -6.334 -2.699 15.028 1.00 . A A . 77 LEU HD21 1 1
13 25235 1 1 77 LEU HD22 H -6.826 -4.390 14.919 1.00 . A A . 77 LEU HD22 1 1
13 25236 1 1 77 LEU HD23 H -7.559 -3.188 13.856 1.00 . A A . 77 LEU HD23 1 1
13 25237 1 1 77 LEU HG H -5.188 -2.781 12.952 1.00 . A A . 77 LEU HG 1 1
13 25238 1 1 77 LEU N N -2.206 -5.529 13.621 1.00 . A A . 77 LEU N 1 1
13 25239 1 1 77 LEU O O -2.349 -2.505 13.604 1.00 . A A . 77 LEU O 1 1
13 25240 1 1 78 ILE C C -3.047 -0.809 10.360 1.00 . A A . 78 ILE C 1 1
13 25241 1 1 78 ILE CA C -1.952 -1.617 11.051 1.00 . A A . 78 ILE CA 1 1
13 25242 1 1 78 ILE CB C -0.775 -1.833 10.100 1.00 . A A . 78 ILE CB 1 1
13 25243 1 1 78 ILE CD1 C 1.469 -2.890 9.982 1.00 . A A . 78 ILE CD1 1 1
13 25244 1 1 78 ILE CG1 C 0.420 -2.324 10.918 1.00 . A A . 78 ILE CG1 1 1
13 25245 1 1 78 ILE CG2 C -0.410 -0.522 9.393 1.00 . A A . 78 ILE CG2 1 1
13 25246 1 1 78 ILE H H -2.762 -3.593 10.753 1.00 . A A . 78 ILE H 1 1
13 25247 1 1 78 ILE HA H -1.603 -1.082 11.921 1.00 . A A . 78 ILE HA 1 1
13 25248 1 1 78 ILE HB H -1.041 -2.579 9.365 1.00 . A A . 78 ILE HB 1 1
13 25249 1 1 78 ILE HD11 H 1.811 -2.111 9.320 1.00 . A A . 78 ILE HD11 1 1
13 25250 1 1 78 ILE HD12 H 1.032 -3.692 9.409 1.00 . A A . 78 ILE HD12 1 1
13 25251 1 1 78 ILE HD13 H 2.296 -3.263 10.564 1.00 . A A . 78 ILE HD13 1 1
13 25252 1 1 78 ILE HG12 H 0.841 -1.497 11.471 1.00 . A A . 78 ILE HG12 1 1
13 25253 1 1 78 ILE HG13 H 0.102 -3.093 11.605 1.00 . A A . 78 ILE HG13 1 1
13 25254 1 1 78 ILE HG21 H 0.572 -0.612 8.951 1.00 . A A . 78 ILE HG21 1 1
13 25255 1 1 78 ILE HG22 H -0.410 0.287 10.109 1.00 . A A . 78 ILE HG22 1 1
13 25256 1 1 78 ILE HG23 H -1.134 -0.317 8.619 1.00 . A A . 78 ILE HG23 1 1
13 25257 1 1 78 ILE N N -2.499 -2.951 11.450 1.00 . A A . 78 ILE N 1 1
13 25258 1 1 78 ILE O O -3.237 0.362 10.628 1.00 . A A . 78 ILE O 1 1
13 25259 1 1 79 ALA C C -5.890 -1.691 8.254 1.00 . A A . 79 ALA C 1 1
13 25260 1 1 79 ALA CA C -4.839 -0.698 8.740 1.00 . A A . 79 ALA CA 1 1
13 25261 1 1 79 ALA CB C -4.231 0.021 7.535 1.00 . A A . 79 ALA CB 1 1
13 25262 1 1 79 ALA H H -3.587 -2.365 9.259 1.00 . A A . 79 ALA H 1 1
13 25263 1 1 79 ALA HA H -5.300 0.026 9.398 1.00 . A A . 79 ALA HA 1 1
13 25264 1 1 79 ALA HB1 H -3.811 -0.707 6.858 1.00 . A A . 79 ALA HB1 1 1
13 25265 1 1 79 ALA HB2 H -3.454 0.690 7.871 1.00 . A A . 79 ALA HB2 1 1
13 25266 1 1 79 ALA HB3 H -4.999 0.584 7.027 1.00 . A A . 79 ALA HB3 1 1
13 25267 1 1 79 ALA N N -3.763 -1.425 9.462 1.00 . A A . 79 ALA N 1 1
13 25268 1 1 79 ALA O O -5.606 -2.849 8.016 1.00 . A A . 79 ALA O 1 1
13 25269 1 1 80 ILE C C -8.978 -1.389 6.528 1.00 . A A . 80 ILE C 1 1
13 25270 1 1 80 ILE CA C -8.201 -2.129 7.616 1.00 . A A . 80 ILE CA 1 1
13 25271 1 1 80 ILE CB C -9.133 -2.467 8.787 1.00 . A A . 80 ILE CB 1 1
13 25272 1 1 80 ILE CD1 C -10.658 -1.502 10.532 1.00 . A A . 80 ILE CD1 1 1
13 25273 1 1 80 ILE CG1 C -9.878 -1.205 9.247 1.00 . A A . 80 ILE CG1 1 1
13 25274 1 1 80 ILE CG2 C -8.311 -3.023 9.957 1.00 . A A . 80 ILE CG2 1 1
13 25275 1 1 80 ILE H H -7.301 -0.297 8.291 1.00 . A A . 80 ILE H 1 1
13 25276 1 1 80 ILE HA H -7.789 -3.042 7.203 1.00 . A A . 80 ILE HA 1 1
13 25277 1 1 80 ILE HB H -9.846 -3.209 8.467 1.00 . A A . 80 ILE HB 1 1
13 25278 1 1 80 ILE HD11 H -9.988 -1.451 11.377 1.00 . A A . 80 ILE HD11 1 1
13 25279 1 1 80 ILE HD12 H -11.089 -2.490 10.476 1.00 . A A . 80 ILE HD12 1 1
13 25280 1 1 80 ILE HD13 H -11.444 -0.771 10.652 1.00 . A A . 80 ILE HD13 1 1
13 25281 1 1 80 ILE HG12 H -9.164 -0.416 9.431 1.00 . A A . 80 ILE HG12 1 1
13 25282 1 1 80 ILE HG13 H -10.569 -0.892 8.479 1.00 . A A . 80 ILE HG13 1 1
13 25283 1 1 80 ILE HG21 H -8.961 -3.571 10.625 1.00 . A A . 80 ILE HG21 1 1
13 25284 1 1 80 ILE HG22 H -7.849 -2.208 10.497 1.00 . A A . 80 ILE HG22 1 1
13 25285 1 1 80 ILE HG23 H -7.546 -3.681 9.583 1.00 . A A . 80 ILE HG23 1 1
13 25286 1 1 80 ILE N N -7.106 -1.238 8.098 1.00 . A A . 80 ILE N 1 1
13 25287 1 1 80 ILE O O -9.004 -0.175 6.498 1.00 . A A . 80 ILE O 1 1
13 25288 1 1 81 GLY C C -11.085 -2.419 3.686 1.00 . A A . 81 GLY C 1 1
13 25289 1 1 81 GLY CA C -10.376 -1.396 4.565 1.00 . A A . 81 GLY CA 1 1
13 25290 1 1 81 GLY H H -9.584 -3.076 5.666 1.00 . A A . 81 GLY H 1 1
13 25291 1 1 81 GLY HA2 H -11.105 -0.739 5.017 1.00 . A A . 81 GLY HA2 1 1
13 25292 1 1 81 GLY HA3 H -9.697 -0.817 3.958 1.00 . A A . 81 GLY HA3 1 1
13 25293 1 1 81 GLY N N -9.611 -2.094 5.635 1.00 . A A . 81 GLY N 1 1
13 25294 1 1 81 GLY O O -10.929 -3.613 3.853 1.00 . A A . 81 GLY O 1 1
13 25295 1 1 82 PHE C C -12.802 -2.273 0.481 1.00 . A A . 82 PHE C 1 1
13 25296 1 1 82 PHE CA C -12.590 -2.910 1.851 1.00 . A A . 82 PHE CA 1 1
13 25297 1 1 82 PHE CB C -13.945 -3.267 2.471 1.00 . A A . 82 PHE CB 1 1
13 25298 1 1 82 PHE CD1 C -14.713 -1.241 3.758 1.00 . A A . 82 PHE CD1 1 1
13 25299 1 1 82 PHE CD2 C -15.652 -1.648 1.559 1.00 . A A . 82 PHE CD2 1 1
13 25300 1 1 82 PHE CE1 C -15.498 -0.088 3.880 1.00 . A A . 82 PHE CE1 1 1
13 25301 1 1 82 PHE CE2 C -16.436 -0.495 1.681 1.00 . A A . 82 PHE CE2 1 1
13 25302 1 1 82 PHE CG C -14.789 -2.021 2.599 1.00 . A A . 82 PHE CG 1 1
13 25303 1 1 82 PHE CZ C -16.359 0.285 2.841 1.00 . A A . 82 PHE CZ 1 1
13 25304 1 1 82 PHE H H -11.982 -0.996 2.626 1.00 . A A . 82 PHE H 1 1
13 25305 1 1 82 PHE HA H -12.003 -3.806 1.729 1.00 . A A . 82 PHE HA 1 1
13 25306 1 1 82 PHE HB2 H -14.452 -3.983 1.843 1.00 . A A . 82 PHE HB2 1 1
13 25307 1 1 82 PHE HB3 H -13.790 -3.694 3.451 1.00 . A A . 82 PHE HB3 1 1
13 25308 1 1 82 PHE HD1 H -14.049 -1.529 4.559 1.00 . A A . 82 PHE HD1 1 1
13 25309 1 1 82 PHE HD2 H -15.711 -2.251 0.664 1.00 . A A . 82 PHE HD2 1 1
13 25310 1 1 82 PHE HE1 H -15.438 0.514 4.774 1.00 . A A . 82 PHE HE1 1 1
13 25311 1 1 82 PHE HE2 H -17.101 -0.207 0.880 1.00 . A A . 82 PHE HE2 1 1
13 25312 1 1 82 PHE HZ H -16.964 1.175 2.936 1.00 . A A . 82 PHE HZ 1 1
13 25313 1 1 82 PHE N N -11.868 -1.962 2.745 1.00 . A A . 82 PHE N 1 1
13 25314 1 1 82 PHE O O -12.854 -1.065 0.345 1.00 . A A . 82 PHE O 1 1
13 25315 1 1 83 ILE C C -14.589 -2.766 -2.326 1.00 . A A . 83 ILE C 1 1
13 25316 1 1 83 ILE CA C -13.133 -2.560 -1.920 1.00 . A A . 83 ILE CA 1 1
13 25317 1 1 83 ILE CB C -12.197 -3.293 -2.883 1.00 . A A . 83 ILE CB 1 1
13 25318 1 1 83 ILE CD1 C -9.799 -3.927 -3.237 1.00 . A A . 83 ILE CD1 1 1
13 25319 1 1 83 ILE CG1 C -10.749 -3.006 -2.474 1.00 . A A . 83 ILE CG1 1 1
13 25320 1 1 83 ILE CG2 C -12.438 -2.807 -4.315 1.00 . A A . 83 ILE CG2 1 1
13 25321 1 1 83 ILE H H -12.874 -4.057 -0.393 1.00 . A A . 83 ILE H 1 1
13 25322 1 1 83 ILE HA H -12.912 -1.506 -1.948 1.00 . A A . 83 ILE HA 1 1
13 25323 1 1 83 ILE HB H -12.385 -4.356 -2.827 1.00 . A A . 83 ILE HB 1 1
13 25324 1 1 83 ILE HD11 H -10.090 -3.966 -4.276 1.00 . A A . 83 ILE HD11 1 1
13 25325 1 1 83 ILE HD12 H -9.840 -4.918 -2.813 1.00 . A A . 83 ILE HD12 1 1
13 25326 1 1 83 ILE HD13 H -8.791 -3.543 -3.161 1.00 . A A . 83 ILE HD13 1 1
13 25327 1 1 83 ILE HG12 H -10.511 -1.977 -2.702 1.00 . A A . 83 ILE HG12 1 1
13 25328 1 1 83 ILE HG13 H -10.635 -3.174 -1.414 1.00 . A A . 83 ILE HG13 1 1
13 25329 1 1 83 ILE HG21 H -12.482 -1.729 -4.329 1.00 . A A . 83 ILE HG21 1 1
13 25330 1 1 83 ILE HG22 H -13.371 -3.210 -4.681 1.00 . A A . 83 ILE HG22 1 1
13 25331 1 1 83 ILE HG23 H -11.630 -3.142 -4.950 1.00 . A A . 83 ILE HG23 1 1
13 25332 1 1 83 ILE N N -12.923 -3.087 -0.538 1.00 . A A . 83 ILE N 1 1
13 25333 1 1 83 ILE O O -15.098 -3.871 -2.330 1.00 . A A . 83 ILE O 1 1
13 25334 1 1 84 ASP C C -16.849 -1.862 -4.556 1.00 . A A . 84 ASP C 1 1
13 25335 1 1 84 ASP CA C -16.708 -1.796 -3.033 1.00 . A A . 84 ASP CA 1 1
13 25336 1 1 84 ASP CB C -17.454 -0.566 -2.512 1.00 . A A . 84 ASP CB 1 1
13 25337 1 1 84 ASP CG C -18.955 -0.745 -2.748 1.00 . A A . 84 ASP CG 1 1
13 25338 1 1 84 ASP H H -14.837 -0.817 -2.618 1.00 . A A . 84 ASP H 1 1
13 25339 1 1 84 ASP HA H -17.141 -2.682 -2.596 1.00 . A A . 84 ASP HA 1 1
13 25340 1 1 84 ASP HB2 H -17.267 -0.453 -1.454 1.00 . A A . 84 ASP HB2 1 1
13 25341 1 1 84 ASP HB3 H -17.113 0.315 -3.035 1.00 . A A . 84 ASP HB3 1 1
13 25342 1 1 84 ASP N N -15.271 -1.696 -2.646 1.00 . A A . 84 ASP N 1 1
13 25343 1 1 84 ASP O O -15.976 -1.447 -5.292 1.00 . A A . 84 ASP O 1 1
13 25344 1 1 84 ASP OD1 O -19.373 -1.876 -2.939 1.00 . A A . 84 ASP OD1 1 1
13 25345 1 1 84 ASP OD2 O -19.660 0.250 -2.734 1.00 . A A . 84 ASP OD2 1 1
13 25346 1 1 85 GLU C C -16.944 -3.102 -7.161 1.00 . A A . 85 GLU C 1 1
13 25347 1 1 85 GLU CA C -18.173 -2.478 -6.496 1.00 . A A . 85 GLU CA 1 1
13 25348 1 1 85 GLU CB C -18.411 -1.079 -7.072 1.00 . A A . 85 GLU CB 1 1
13 25349 1 1 85 GLU CD C -20.900 -1.311 -6.878 1.00 . A A . 85 GLU CD 1 1
13 25350 1 1 85 GLU CG C -19.683 -0.478 -6.464 1.00 . A A . 85 GLU CG 1 1
13 25351 1 1 85 GLU H H -18.639 -2.702 -4.407 1.00 . A A . 85 GLU H 1 1
13 25352 1 1 85 GLU HA H -19.034 -3.099 -6.688 1.00 . A A . 85 GLU HA 1 1
13 25353 1 1 85 GLU HB2 H -17.566 -0.445 -6.838 1.00 . A A . 85 GLU HB2 1 1
13 25354 1 1 85 GLU HB3 H -18.524 -1.146 -8.143 1.00 . A A . 85 GLU HB3 1 1
13 25355 1 1 85 GLU HG2 H -19.597 -0.475 -5.388 1.00 . A A . 85 GLU HG2 1 1
13 25356 1 1 85 GLU HG3 H -19.807 0.534 -6.817 1.00 . A A . 85 GLU HG3 1 1
13 25357 1 1 85 GLU N N -17.951 -2.379 -5.027 1.00 . A A . 85 GLU N 1 1
13 25358 1 1 85 GLU O O -16.761 -3.016 -8.357 1.00 . A A . 85 GLU O 1 1
13 25359 1 1 85 GLU OE1 O -20.791 -2.040 -7.849 1.00 . A A . 85 GLU OE1 1 1
13 25360 1 1 85 GLU OE2 O -21.917 -1.204 -6.214 1.00 . A A . 85 GLU OE2 1 1
13 25361 1 1 86 ASN C C -14.046 -3.326 -7.702 1.00 . A A . 86 ASN C 1 1
13 25362 1 1 86 ASN CA C -14.887 -4.378 -6.970 1.00 . A A . 86 ASN CA 1 1
13 25363 1 1 86 ASN CB C -15.314 -5.474 -7.950 1.00 . A A . 86 ASN CB 1 1
13 25364 1 1 86 ASN CG C -14.126 -6.388 -8.252 1.00 . A A . 86 ASN CG 1 1
13 25365 1 1 86 ASN H H -16.273 -3.797 -5.428 1.00 . A A . 86 ASN H 1 1
13 25366 1 1 86 ASN HA H -14.301 -4.813 -6.177 1.00 . A A . 86 ASN HA 1 1
13 25367 1 1 86 ASN HB2 H -16.113 -6.054 -7.512 1.00 . A A . 86 ASN HB2 1 1
13 25368 1 1 86 ASN HB3 H -15.659 -5.024 -8.867 1.00 . A A . 86 ASN HB3 1 1
13 25369 1 1 86 ASN HD21 H -13.900 -6.956 -6.363 1.00 . A A . 86 ASN HD21 1 1
13 25370 1 1 86 ASN HD22 H -12.801 -7.639 -7.461 1.00 . A A . 86 ASN HD22 1 1
13 25371 1 1 86 ASN N N -16.103 -3.736 -6.390 1.00 . A A . 86 ASN N 1 1
13 25372 1 1 86 ASN ND2 N -13.561 -7.048 -7.277 1.00 . A A . 86 ASN ND2 1 1
13 25373 1 1 86 ASN O O -13.458 -3.594 -8.733 1.00 . A A . 86 ASN O 1 1
13 25374 1 1 86 ASN OD1 O -13.705 -6.504 -9.386 1.00 . A A . 86 ASN OD1 1 1
13 25375 1 1 87 HIS C C -12.865 0.041 -6.826 1.00 . A A . 87 HIS C 1 1
13 25376 1 1 87 HIS CA C -13.168 -1.068 -7.834 1.00 . A A . 87 HIS CA 1 1
13 25377 1 1 87 HIS CB C -13.948 -0.474 -9.012 1.00 . A A . 87 HIS CB 1 1
13 25378 1 1 87 HIS CD2 C -13.308 2.023 -9.539 1.00 . A A . 87 HIS CD2 1 1
13 25379 1 1 87 HIS CE1 C -11.565 1.649 -10.769 1.00 . A A . 87 HIS CE1 1 1
13 25380 1 1 87 HIS CG C -13.157 0.659 -9.612 1.00 . A A . 87 HIS CG 1 1
13 25381 1 1 87 HIS H H -14.455 -1.940 -6.341 1.00 . A A . 87 HIS H 1 1
13 25382 1 1 87 HIS HA H -12.242 -1.493 -8.190 1.00 . A A . 87 HIS HA 1 1
13 25383 1 1 87 HIS HB2 H -14.110 -1.236 -9.759 1.00 . A A . 87 HIS HB2 1 1
13 25384 1 1 87 HIS HB3 H -14.899 -0.102 -8.662 1.00 . A A . 87 HIS HB3 1 1
13 25385 1 1 87 HIS HD1 H -11.663 -0.426 -10.646 1.00 . A A . 87 HIS HD1 1 1
13 25386 1 1 87 HIS HD2 H -14.089 2.535 -8.995 1.00 . A A . 87 HIS HD2 1 1
13 25387 1 1 87 HIS HE1 H -10.694 1.792 -11.392 1.00 . A A . 87 HIS HE1 1 1
13 25388 1 1 87 HIS N N -13.979 -2.133 -7.176 1.00 . A A . 87 HIS N 1 1
13 25389 1 1 87 HIS ND1 N -12.040 0.444 -10.402 1.00 . A A . 87 HIS ND1 1 1
13 25390 1 1 87 HIS NE2 N -12.301 2.646 -10.270 1.00 . A A . 87 HIS NE2 1 1
13 25391 1 1 87 HIS O O -11.722 0.341 -6.536 1.00 . A A . 87 HIS O 1 1
13 25392 1 1 88 ASP C C -13.029 1.201 -4.044 1.00 . A A . 88 ASP C 1 1
13 25393 1 1 88 ASP CA C -13.671 1.755 -5.315 1.00 . A A . 88 ASP CA 1 1
13 25394 1 1 88 ASP CB C -15.020 2.382 -4.965 1.00 . A A . 88 ASP CB 1 1
13 25395 1 1 88 ASP CG C -14.813 3.490 -3.932 1.00 . A A . 88 ASP CG 1 1
13 25396 1 1 88 ASP H H -14.795 0.402 -6.554 1.00 . A A . 88 ASP H 1 1
13 25397 1 1 88 ASP HA H -13.028 2.506 -5.747 1.00 . A A . 88 ASP HA 1 1
13 25398 1 1 88 ASP HB2 H -15.466 2.798 -5.857 1.00 . A A . 88 ASP HB2 1 1
13 25399 1 1 88 ASP HB3 H -15.673 1.626 -4.554 1.00 . A A . 88 ASP HB3 1 1
13 25400 1 1 88 ASP N N -13.885 0.657 -6.298 1.00 . A A . 88 ASP N 1 1
13 25401 1 1 88 ASP O O -13.514 0.256 -3.451 1.00 . A A . 88 ASP O 1 1
13 25402 1 1 88 ASP OD1 O -13.670 3.847 -3.697 1.00 . A A . 88 ASP OD1 1 1
13 25403 1 1 88 ASP OD2 O -15.799 3.958 -3.390 1.00 . A A . 88 ASP OD2 1 1
13 25404 1 1 89 MET C C -11.603 2.268 -1.219 1.00 . A A . 89 MET C 1 1
13 25405 1 1 89 MET CA C -11.258 1.321 -2.369 1.00 . A A . 89 MET CA 1 1
13 25406 1 1 89 MET CB C -9.744 1.308 -2.591 1.00 . A A . 89 MET CB 1 1
13 25407 1 1 89 MET CE C -7.358 -1.216 -2.525 1.00 . A A . 89 MET CE 1 1
13 25408 1 1 89 MET CG C -9.065 0.586 -1.424 1.00 . A A . 89 MET CG 1 1
13 25409 1 1 89 MET H H -11.576 2.559 -4.104 1.00 . A A . 89 MET H 1 1
13 25410 1 1 89 MET HA H -11.587 0.326 -2.121 1.00 . A A . 89 MET HA 1 1
13 25411 1 1 89 MET HB2 H -9.520 0.793 -3.514 1.00 . A A . 89 MET HB2 1 1
13 25412 1 1 89 MET HB3 H -9.380 2.322 -2.646 1.00 . A A . 89 MET HB3 1 1
13 25413 1 1 89 MET HE1 H -7.501 -1.964 -1.756 1.00 . A A . 89 MET HE1 1 1
13 25414 1 1 89 MET HE2 H -6.433 -1.412 -3.044 1.00 . A A . 89 MET HE2 1 1
13 25415 1 1 89 MET HE3 H -8.178 -1.254 -3.229 1.00 . A A . 89 MET HE3 1 1
13 25416 1 1 89 MET HG2 H -9.208 1.154 -0.519 1.00 . A A . 89 MET HG2 1 1
13 25417 1 1 89 MET HG3 H -9.502 -0.394 -1.303 1.00 . A A . 89 MET HG3 1 1
13 25418 1 1 89 MET N N -11.941 1.794 -3.612 1.00 . A A . 89 MET N 1 1
13 25419 1 1 89 MET O O -11.155 3.397 -1.177 1.00 . A A . 89 MET O 1 1
13 25420 1 1 89 MET SD S -7.294 0.424 -1.763 1.00 . A A . 89 MET SD 1 1
13 25421 1 1 90 ASP C C -12.051 2.217 2.130 1.00 . A A . 90 ASP C 1 1
13 25422 1 1 90 ASP CA C -12.796 2.675 0.876 1.00 . A A . 90 ASP CA 1 1
13 25423 1 1 90 ASP CB C -14.304 2.555 1.106 1.00 . A A . 90 ASP CB 1 1
13 25424 1 1 90 ASP CG C -15.052 3.228 -0.046 1.00 . A A . 90 ASP CG 1 1
13 25425 1 1 90 ASP H H -12.753 0.901 -0.347 1.00 . A A . 90 ASP H 1 1
13 25426 1 1 90 ASP HA H -12.548 3.708 0.672 1.00 . A A . 90 ASP HA 1 1
13 25427 1 1 90 ASP HB2 H -14.578 1.511 1.154 1.00 . A A . 90 ASP HB2 1 1
13 25428 1 1 90 ASP HB3 H -14.567 3.040 2.036 1.00 . A A . 90 ASP HB3 1 1
13 25429 1 1 90 ASP N N -12.404 1.814 -0.286 1.00 . A A . 90 ASP N 1 1
13 25430 1 1 90 ASP O O -11.899 1.036 2.374 1.00 . A A . 90 ASP O 1 1
13 25431 1 1 90 ASP OD1 O -14.418 3.958 -0.791 1.00 . A A . 90 ASP OD1 1 1
13 25432 1 1 90 ASP OD2 O -16.244 3.003 -0.165 1.00 . A A . 90 ASP OD2 1 1
13 25433 1 1 91 PHE C C -11.670 3.225 5.392 1.00 . A A . 91 PHE C 1 1
13 25434 1 1 91 PHE CA C -10.848 2.793 4.181 1.00 . A A . 91 PHE CA 1 1
13 25435 1 1 91 PHE CB C -9.496 3.509 4.188 1.00 . A A . 91 PHE CB 1 1
13 25436 1 1 91 PHE CD1 C -7.816 1.718 3.643 1.00 . A A . 91 PHE CD1 1 1
13 25437 1 1 91 PHE CD2 C -8.492 3.253 1.892 1.00 . A A . 91 PHE CD2 1 1
13 25438 1 1 91 PHE CE1 C -6.975 1.059 2.742 1.00 . A A . 91 PHE CE1 1 1
13 25439 1 1 91 PHE CE2 C -7.648 2.596 0.991 1.00 . A A . 91 PHE CE2 1 1
13 25440 1 1 91 PHE CG C -8.575 2.814 3.218 1.00 . A A . 91 PHE CG 1 1
13 25441 1 1 91 PHE CZ C -6.890 1.497 1.415 1.00 . A A . 91 PHE CZ 1 1
13 25442 1 1 91 PHE H H -11.729 4.093 2.704 1.00 . A A . 91 PHE H 1 1
13 25443 1 1 91 PHE HA H -10.687 1.724 4.229 1.00 . A A . 91 PHE HA 1 1
13 25444 1 1 91 PHE HB2 H -9.630 4.540 3.888 1.00 . A A . 91 PHE HB2 1 1
13 25445 1 1 91 PHE HB3 H -9.070 3.473 5.180 1.00 . A A . 91 PHE HB3 1 1
13 25446 1 1 91 PHE HD1 H -7.881 1.381 4.667 1.00 . A A . 91 PHE HD1 1 1
13 25447 1 1 91 PHE HD2 H -9.077 4.100 1.566 1.00 . A A . 91 PHE HD2 1 1
13 25448 1 1 91 PHE HE1 H -6.390 0.212 3.069 1.00 . A A . 91 PHE HE1 1 1
13 25449 1 1 91 PHE HE2 H -7.583 2.933 -0.032 1.00 . A A . 91 PHE HE2 1 1
13 25450 1 1 91 PHE HZ H -6.243 0.987 0.720 1.00 . A A . 91 PHE HZ 1 1
13 25451 1 1 91 PHE N N -11.588 3.149 2.929 1.00 . A A . 91 PHE N 1 1
13 25452 1 1 91 PHE O O -12.232 4.301 5.427 1.00 . A A . 91 PHE O 1 1
13 25453 1 1 92 LEU C C -11.618 3.249 8.695 1.00 . A A . 92 LEU C 1 1
13 25454 1 1 92 LEU CA C -12.550 2.719 7.602 1.00 . A A . 92 LEU CA 1 1
13 25455 1 1 92 LEU CB C -13.256 1.448 8.097 1.00 . A A . 92 LEU CB 1 1
13 25456 1 1 92 LEU CD1 C -15.167 0.534 9.409 1.00 . A A . 92 LEU CD1 1 1
13 25457 1 1 92 LEU CD2 C -14.007 2.610 10.198 1.00 . A A . 92 LEU CD2 1 1
13 25458 1 1 92 LEU CG C -14.463 1.816 8.965 1.00 . A A . 92 LEU CG 1 1
13 25459 1 1 92 LEU H H -11.298 1.514 6.329 1.00 . A A . 92 LEU H 1 1
13 25460 1 1 92 LEU HA H -13.290 3.472 7.361 1.00 . A A . 92 LEU HA 1 1
13 25461 1 1 92 LEU HB2 H -13.592 0.875 7.245 1.00 . A A . 92 LEU HB2 1 1
13 25462 1 1 92 LEU HB3 H -12.567 0.851 8.678 1.00 . A A . 92 LEU HB3 1 1
13 25463 1 1 92 LEU HD11 H -14.537 -0.001 10.105 1.00 . A A . 92 LEU HD11 1 1
13 25464 1 1 92 LEU HD12 H -15.358 -0.087 8.546 1.00 . A A . 92 LEU HD12 1 1
13 25465 1 1 92 LEU HD13 H -16.102 0.783 9.888 1.00 . A A . 92 LEU HD13 1 1
13 25466 1 1 92 LEU HD21 H -14.767 2.558 10.965 1.00 . A A . 92 LEU HD21 1 1
13 25467 1 1 92 LEU HD22 H -13.853 3.643 9.924 1.00 . A A . 92 LEU HD22 1 1
13 25468 1 1 92 LEU HD23 H -13.085 2.195 10.578 1.00 . A A . 92 LEU HD23 1 1
13 25469 1 1 92 LEU HG H -15.149 2.414 8.384 1.00 . A A . 92 LEU HG 1 1
13 25470 1 1 92 LEU N N -11.754 2.380 6.386 1.00 . A A . 92 LEU N 1 1
13 25471 1 1 92 LEU O O -11.690 4.401 9.080 1.00 . A A . 92 LEU O 1 1
13 25472 1 1 93 TYR C C -8.372 2.670 9.802 1.00 . A A . 93 TYR C 1 1
13 25473 1 1 93 TYR CA C -9.810 2.825 10.288 1.00 . A A . 93 TYR CA 1 1
13 25474 1 1 93 TYR CB C -10.035 1.927 11.504 1.00 . A A . 93 TYR CB 1 1
13 25475 1 1 93 TYR CD1 C -9.160 3.516 13.254 1.00 . A A . 93 TYR CD1 1 1
13 25476 1 1 93 TYR CD2 C -8.040 1.387 12.954 1.00 . A A . 93 TYR CD2 1 1
13 25477 1 1 93 TYR CE1 C -8.256 3.847 14.269 1.00 . A A . 93 TYR CE1 1 1
13 25478 1 1 93 TYR CE2 C -7.136 1.719 13.968 1.00 . A A . 93 TYR CE2 1 1
13 25479 1 1 93 TYR CG C -9.053 2.286 12.595 1.00 . A A . 93 TYR CG 1 1
13 25480 1 1 93 TYR CZ C -7.243 2.949 14.626 1.00 . A A . 93 TYR CZ 1 1
13 25481 1 1 93 TYR H H -10.732 1.483 8.876 1.00 . A A . 93 TYR H 1 1
13 25482 1 1 93 TYR HA H -9.987 3.854 10.564 1.00 . A A . 93 TYR HA 1 1
13 25483 1 1 93 TYR HB2 H -11.042 2.064 11.867 1.00 . A A . 93 TYR HB2 1 1
13 25484 1 1 93 TYR HB3 H -9.897 0.896 11.217 1.00 . A A . 93 TYR HB3 1 1
13 25485 1 1 93 TYR HD1 H -9.940 4.208 12.978 1.00 . A A . 93 TYR HD1 1 1
13 25486 1 1 93 TYR HD2 H -7.956 0.436 12.447 1.00 . A A . 93 TYR HD2 1 1
13 25487 1 1 93 TYR HE1 H -8.339 4.797 14.777 1.00 . A A . 93 TYR HE1 1 1
13 25488 1 1 93 TYR HE2 H -6.357 1.024 14.245 1.00 . A A . 93 TYR HE2 1 1
13 25489 1 1 93 TYR HH H -5.666 2.606 15.643 1.00 . A A . 93 TYR HH 1 1
13 25490 1 1 93 TYR N N -10.755 2.406 9.204 1.00 . A A . 93 TYR N 1 1
13 25491 1 1 93 TYR O O -7.965 1.610 9.366 1.00 . A A . 93 TYR O 1 1
13 25492 1 1 93 TYR OH O -6.352 3.277 15.627 1.00 . A A . 93 TYR OH 1 1
13 25493 1 1 94 LEU C C -5.251 3.984 10.620 1.00 . A A . 94 LEU C 1 1
13 25494 1 1 94 LEU CA C -6.169 3.674 9.436 1.00 . A A . 94 LEU CA 1 1
13 25495 1 1 94 LEU CB C -5.960 4.715 8.326 1.00 . A A . 94 LEU CB 1 1
13 25496 1 1 94 LEU CD1 C -3.910 3.443 7.606 1.00 . A A . 94 LEU CD1 1 1
13 25497 1 1 94 LEU CD2 C -4.332 5.752 6.744 1.00 . A A . 94 LEU CD2 1 1
13 25498 1 1 94 LEU CG C -4.472 4.825 7.957 1.00 . A A . 94 LEU CG 1 1
13 25499 1 1 94 LEU H H -7.958 4.563 10.242 1.00 . A A . 94 LEU H 1 1
13 25500 1 1 94 LEU HA H -5.934 2.690 9.052 1.00 . A A . 94 LEU HA 1 1
13 25501 1 1 94 LEU HB2 H -6.523 4.420 7.452 1.00 . A A . 94 LEU HB2 1 1
13 25502 1 1 94 LEU HB3 H -6.312 5.676 8.670 1.00 . A A . 94 LEU HB3 1 1
13 25503 1 1 94 LEU HD11 H -3.677 2.912 8.516 1.00 . A A . 94 LEU HD11 1 1
13 25504 1 1 94 LEU HD12 H -3.010 3.553 7.017 1.00 . A A . 94 LEU HD12 1 1
13 25505 1 1 94 LEU HD13 H -4.642 2.885 7.041 1.00 . A A . 94 LEU HD13 1 1
13 25506 1 1 94 LEU HD21 H -3.298 6.042 6.631 1.00 . A A . 94 LEU HD21 1 1
13 25507 1 1 94 LEU HD22 H -4.939 6.632 6.889 1.00 . A A . 94 LEU HD22 1 1
13 25508 1 1 94 LEU HD23 H -4.658 5.233 5.855 1.00 . A A . 94 LEU HD23 1 1
13 25509 1 1 94 LEU HG H -3.921 5.237 8.788 1.00 . A A . 94 LEU HG 1 1
13 25510 1 1 94 LEU N N -7.598 3.725 9.881 1.00 . A A . 94 LEU N 1 1
13 25511 1 1 94 LEU O O -5.357 5.023 11.242 1.00 . A A . 94 LEU O 1 1
13 25512 1 1 95 HIS C C -1.968 3.104 11.530 1.00 . A A . 95 HIS C 1 1
13 25513 1 1 95 HIS CA C -3.388 3.309 12.052 1.00 . A A . 95 HIS CA 1 1
13 25514 1 1 95 HIS CB C -3.683 2.312 13.177 1.00 . A A . 95 HIS CB 1 1
13 25515 1 1 95 HIS CD2 C -2.619 1.949 15.555 1.00 . A A . 95 HIS CD2 1 1
13 25516 1 1 95 HIS CE1 C -0.862 3.195 15.314 1.00 . A A . 95 HIS CE1 1 1
13 25517 1 1 95 HIS CG C -2.679 2.477 14.289 1.00 . A A . 95 HIS CG 1 1
13 25518 1 1 95 HIS H H -4.281 2.267 10.392 1.00 . A A . 95 HIS H 1 1
13 25519 1 1 95 HIS HA H -3.483 4.311 12.429 1.00 . A A . 95 HIS HA 1 1
13 25520 1 1 95 HIS HB2 H -4.675 2.495 13.564 1.00 . A A . 95 HIS HB2 1 1
13 25521 1 1 95 HIS HB3 H -3.630 1.305 12.791 1.00 . A A . 95 HIS HB3 1 1
13 25522 1 1 95 HIS HD1 H -1.298 3.796 13.371 1.00 . A A . 95 HIS HD1 1 1
13 25523 1 1 95 HIS HD2 H -3.355 1.286 15.986 1.00 . A A . 95 HIS HD2 1 1
13 25524 1 1 95 HIS HE1 H 0.072 3.709 15.501 1.00 . A A . 95 HIS HE1 1 1
13 25525 1 1 95 HIS N N -4.344 3.089 10.922 1.00 . A A . 95 HIS N 1 1
13 25526 1 1 95 HIS ND1 N -1.548 3.270 14.158 1.00 . A A . 95 HIS ND1 1 1
13 25527 1 1 95 HIS NE2 N -1.471 2.401 16.200 1.00 . A A . 95 HIS NE2 1 1
13 25528 1 1 95 HIS O O -1.538 1.995 11.284 1.00 . A A . 95 HIS O 1 1
13 25529 1 1 96 ASN C C 1.097 3.639 11.934 1.00 . A A . 96 ASN C 1 1
13 25530 1 1 96 ASN CA C 0.144 4.050 10.816 1.00 . A A . 96 ASN CA 1 1
13 25531 1 1 96 ASN CB C 0.593 5.393 10.234 1.00 . A A . 96 ASN CB 1 1
13 25532 1 1 96 ASN CG C -0.295 5.760 9.044 1.00 . A A . 96 ASN CG 1 1
13 25533 1 1 96 ASN H H -1.615 5.057 11.534 1.00 . A A . 96 ASN H 1 1
13 25534 1 1 96 ASN HA H 0.167 3.301 10.039 1.00 . A A . 96 ASN HA 1 1
13 25535 1 1 96 ASN HB2 H 0.517 6.159 10.992 1.00 . A A . 96 ASN HB2 1 1
13 25536 1 1 96 ASN HB3 H 1.619 5.316 9.903 1.00 . A A . 96 ASN HB3 1 1
13 25537 1 1 96 ASN HD21 H -0.780 3.877 8.633 1.00 . A A . 96 ASN HD21 1 1
13 25538 1 1 96 ASN HD22 H -1.469 5.043 7.610 1.00 . A A . 96 ASN HD22 1 1
13 25539 1 1 96 ASN N N -1.241 4.173 11.342 1.00 . A A . 96 ASN N 1 1
13 25540 1 1 96 ASN ND2 N -0.898 4.814 8.374 1.00 . A A . 96 ASN ND2 1 1
13 25541 1 1 96 ASN O O 0.730 3.562 13.090 1.00 . A A . 96 ASN O 1 1
13 25542 1 1 96 ASN OD1 O -0.445 6.920 8.719 1.00 . A A . 96 ASN OD1 1 1
13 25543 1 1 97 THR C C 3.607 4.089 13.579 1.00 . A A . 97 THR C 1 1
13 25544 1 1 97 THR CA C 3.325 2.942 12.601 1.00 . A A . 97 THR CA 1 1
13 25545 1 1 97 THR CB C 4.622 2.545 11.886 1.00 . A A . 97 THR CB 1 1
13 25546 1 1 97 THR CG2 C 4.374 1.302 11.027 1.00 . A A . 97 THR CG2 1 1
13 25547 1 1 97 THR H H 2.584 3.429 10.642 1.00 . A A . 97 THR H 1 1
13 25548 1 1 97 THR HA H 2.944 2.091 13.146 1.00 . A A . 97 THR HA 1 1
13 25549 1 1 97 THR HB H 5.385 2.325 12.618 1.00 . A A . 97 THR HB 1 1
13 25550 1 1 97 THR HG1 H 4.694 3.474 10.178 1.00 . A A . 97 THR HG1 1 1
13 25551 1 1 97 THR HG21 H 3.457 1.427 10.468 1.00 . A A . 97 THR HG21 1 1
13 25552 1 1 97 THR HG22 H 4.292 0.433 11.663 1.00 . A A . 97 THR HG22 1 1
13 25553 1 1 97 THR HG23 H 5.197 1.169 10.339 1.00 . A A . 97 THR HG23 1 1
13 25554 1 1 97 THR N N 2.323 3.365 11.585 1.00 . A A . 97 THR N 1 1
13 25555 1 1 97 THR O O 3.880 3.866 14.743 1.00 . A A . 97 THR O 1 1
13 25556 1 1 97 THR OG1 O 5.052 3.615 11.057 1.00 . A A . 97 THR OG1 1 1
13 25557 1 1 98 VAL C C 2.553 7.000 14.661 1.00 . A A . 98 VAL C 1 1
13 25558 1 1 98 VAL CA C 3.848 6.469 14.034 1.00 . A A . 98 VAL CA 1 1
13 25559 1 1 98 VAL CB C 4.532 7.586 13.239 1.00 . A A . 98 VAL CB 1 1
13 25560 1 1 98 VAL CG1 C 4.761 8.805 14.142 1.00 . A A . 98 VAL CG1 1 1
13 25561 1 1 98 VAL CG2 C 5.882 7.079 12.726 1.00 . A A . 98 VAL CG2 1 1
13 25562 1 1 98 VAL H H 3.353 5.477 12.177 1.00 . A A . 98 VAL H 1 1
13 25563 1 1 98 VAL HA H 4.510 6.142 14.824 1.00 . A A . 98 VAL HA 1 1
13 25564 1 1 98 VAL HB H 3.910 7.869 12.403 1.00 . A A . 98 VAL HB 1 1
13 25565 1 1 98 VAL HG11 H 5.258 8.493 15.049 1.00 . A A . 98 VAL HG11 1 1
13 25566 1 1 98 VAL HG12 H 3.811 9.257 14.388 1.00 . A A . 98 VAL HG12 1 1
13 25567 1 1 98 VAL HG13 H 5.377 9.525 13.625 1.00 . A A . 98 VAL HG13 1 1
13 25568 1 1 98 VAL HG21 H 5.737 6.159 12.180 1.00 . A A . 98 VAL HG21 1 1
13 25569 1 1 98 VAL HG22 H 6.541 6.900 13.563 1.00 . A A . 98 VAL HG22 1 1
13 25570 1 1 98 VAL HG23 H 6.321 7.820 12.074 1.00 . A A . 98 VAL HG23 1 1
13 25571 1 1 98 VAL N N 3.562 5.316 13.120 1.00 . A A . 98 VAL N 1 1
13 25572 1 1 98 VAL O O 2.443 7.103 15.869 1.00 . A A . 98 VAL O 1 1
13 25573 1 1 99 MET C C -0.842 7.714 13.432 1.00 . A A . 99 MET C 1 1
13 25574 1 1 99 MET CA C 0.303 7.877 14.446 1.00 . A A . 99 MET CA 1 1
13 25575 1 1 99 MET CB C 0.477 9.363 14.775 1.00 . A A . 99 MET CB 1 1
13 25576 1 1 99 MET CE C 0.905 12.530 12.259 1.00 . A A . 99 MET CE 1 1
13 25577 1 1 99 MET CG C 0.922 10.123 13.521 1.00 . A A . 99 MET CG 1 1
13 25578 1 1 99 MET H H 1.676 7.263 12.897 1.00 . A A . 99 MET H 1 1
13 25579 1 1 99 MET HA H 0.077 7.333 15.350 1.00 . A A . 99 MET HA 1 1
13 25580 1 1 99 MET HB2 H -0.461 9.766 15.127 1.00 . A A . 99 MET HB2 1 1
13 25581 1 1 99 MET HB3 H 1.227 9.474 15.545 1.00 . A A . 99 MET HB3 1 1
13 25582 1 1 99 MET HE1 H 0.933 13.610 12.292 1.00 . A A . 99 MET HE1 1 1
13 25583 1 1 99 MET HE2 H -0.053 12.209 11.884 1.00 . A A . 99 MET HE2 1 1
13 25584 1 1 99 MET HE3 H 1.685 12.163 11.606 1.00 . A A . 99 MET HE3 1 1
13 25585 1 1 99 MET HG2 H 1.851 9.709 13.161 1.00 . A A . 99 MET HG2 1 1
13 25586 1 1 99 MET HG3 H 0.165 10.029 12.756 1.00 . A A . 99 MET HG3 1 1
13 25587 1 1 99 MET N N 1.575 7.346 13.866 1.00 . A A . 99 MET N 1 1
13 25588 1 1 99 MET O O -0.628 7.796 12.239 1.00 . A A . 99 MET O 1 1
13 25589 1 1 99 MET SD S 1.155 11.871 13.927 1.00 . A A . 99 MET SD 1 1
13 25590 1 1 100 PRO C C -3.611 8.614 12.267 1.00 . A A . 100 PRO C 1 1
13 25591 1 1 100 PRO CA C -3.235 7.320 12.996 1.00 . A A . 100 PRO CA 1 1
13 25592 1 1 100 PRO CB C -4.359 6.864 13.945 1.00 . A A . 100 PRO CB 1 1
13 25593 1 1 100 PRO CD C -2.432 7.377 15.315 1.00 . A A . 100 PRO CD 1 1
13 25594 1 1 100 PRO CG C -3.963 7.375 15.294 1.00 . A A . 100 PRO CG 1 1
13 25595 1 1 100 PRO HA H -3.035 6.549 12.276 1.00 . A A . 100 PRO HA 1 1
13 25596 1 1 100 PRO HB2 H -5.309 7.287 13.641 1.00 . A A . 100 PRO HB2 1 1
13 25597 1 1 100 PRO HB3 H -4.422 5.785 13.963 1.00 . A A . 100 PRO HB3 1 1
13 25598 1 1 100 PRO HD2 H -2.060 8.223 15.878 1.00 . A A . 100 PRO HD2 1 1
13 25599 1 1 100 PRO HD3 H -2.054 6.452 15.726 1.00 . A A . 100 PRO HD3 1 1
13 25600 1 1 100 PRO HG2 H -4.343 8.379 15.438 1.00 . A A . 100 PRO HG2 1 1
13 25601 1 1 100 PRO HG3 H -4.337 6.720 16.067 1.00 . A A . 100 PRO HG3 1 1
13 25602 1 1 100 PRO N N -2.053 7.490 13.895 1.00 . A A . 100 PRO N 1 1
13 25603 1 1 100 PRO O O -3.436 9.703 12.779 1.00 . A A . 100 PRO O 1 1
13 25604 1 1 101 LEU C C -6.045 9.815 10.215 1.00 . A A . 101 LEU C 1 1
13 25605 1 1 101 LEU CA C -4.516 9.701 10.275 1.00 . A A . 101 LEU CA 1 1
13 25606 1 1 101 LEU CB C -3.963 9.568 8.853 1.00 . A A . 101 LEU CB 1 1
13 25607 1 1 101 LEU CD1 C -1.909 9.184 7.483 1.00 . A A . 101 LEU CD1 1 1
13 25608 1 1 101 LEU CD2 C -1.750 10.486 9.623 1.00 . A A . 101 LEU CD2 1 1
13 25609 1 1 101 LEU CG C -2.451 9.319 8.909 1.00 . A A . 101 LEU CG 1 1
13 25610 1 1 101 LEU H H -4.247 7.601 10.680 1.00 . A A . 101 LEU H 1 1
13 25611 1 1 101 LEU HA H -4.114 10.595 10.731 1.00 . A A . 101 LEU HA 1 1
13 25612 1 1 101 LEU HB2 H -4.446 8.740 8.356 1.00 . A A . 101 LEU HB2 1 1
13 25613 1 1 101 LEU HB3 H -4.155 10.479 8.308 1.00 . A A . 101 LEU HB3 1 1
13 25614 1 1 101 LEU HD11 H -2.284 9.995 6.877 1.00 . A A . 101 LEU HD11 1 1
13 25615 1 1 101 LEU HD12 H -2.228 8.242 7.063 1.00 . A A . 101 LEU HD12 1 1
13 25616 1 1 101 LEU HD13 H -0.830 9.221 7.503 1.00 . A A . 101 LEU HD13 1 1
13 25617 1 1 101 LEU HD21 H -1.814 10.345 10.691 1.00 . A A . 101 LEU HD21 1 1
13 25618 1 1 101 LEU HD22 H -2.227 11.418 9.353 1.00 . A A . 101 LEU HD22 1 1
13 25619 1 1 101 LEU HD23 H -0.709 10.520 9.331 1.00 . A A . 101 LEU HD23 1 1
13 25620 1 1 101 LEU HG H -2.261 8.401 9.448 1.00 . A A . 101 LEU HG 1 1
13 25621 1 1 101 LEU N N -4.123 8.493 11.066 1.00 . A A . 101 LEU N 1 1
13 25622 1 1 101 LEU O O -6.599 10.880 10.405 1.00 . A A . 101 LEU O 1 1
13 25623 1 1 102 LEU C C -8.824 7.749 10.827 1.00 . A A . 102 LEU C 1 1
13 25624 1 1 102 LEU CA C -8.224 8.759 9.850 1.00 . A A . 102 LEU CA 1 1
13 25625 1 1 102 LEU CB C -8.656 8.393 8.429 1.00 . A A . 102 LEU CB 1 1
13 25626 1 1 102 LEU CD1 C -8.423 8.952 6.007 1.00 . A A . 102 LEU CD1 1 1
13 25627 1 1 102 LEU CD2 C -8.536 10.800 7.702 1.00 . A A . 102 LEU CD2 1 1
13 25628 1 1 102 LEU CG C -8.033 9.371 7.427 1.00 . A A . 102 LEU CG 1 1
13 25629 1 1 102 LEU H H -6.253 7.886 9.784 1.00 . A A . 102 LEU H 1 1
13 25630 1 1 102 LEU HA H -8.597 9.743 10.097 1.00 . A A . 102 LEU HA 1 1
13 25631 1 1 102 LEU HB2 H -8.326 7.390 8.203 1.00 . A A . 102 LEU HB2 1 1
13 25632 1 1 102 LEU HB3 H -9.731 8.443 8.356 1.00 . A A . 102 LEU HB3 1 1
13 25633 1 1 102 LEU HD11 H -8.275 7.889 5.892 1.00 . A A . 102 LEU HD11 1 1
13 25634 1 1 102 LEU HD12 H -7.810 9.482 5.295 1.00 . A A . 102 LEU HD12 1 1
13 25635 1 1 102 LEU HD13 H -9.463 9.191 5.835 1.00 . A A . 102 LEU HD13 1 1
13 25636 1 1 102 LEU HD21 H -7.938 11.249 8.482 1.00 . A A . 102 LEU HD21 1 1
13 25637 1 1 102 LEU HD22 H -9.570 10.771 8.012 1.00 . A A . 102 LEU HD22 1 1
13 25638 1 1 102 LEU HD23 H -8.449 11.396 6.804 1.00 . A A . 102 LEU HD23 1 1
13 25639 1 1 102 LEU HG H -6.956 9.343 7.525 1.00 . A A . 102 LEU HG 1 1
13 25640 1 1 102 LEU N N -6.727 8.727 9.939 1.00 . A A . 102 LEU N 1 1
13 25641 1 1 102 LEU O O -8.312 6.662 11.008 1.00 . A A . 102 LEU O 1 1
13 25642 1 1 103 ASP C C -11.951 7.704 12.783 1.00 . A A . 103 ASP C 1 1
13 25643 1 1 103 ASP CA C -10.561 7.176 12.420 1.00 . A A . 103 ASP CA 1 1
13 25644 1 1 103 ASP CB C -9.702 7.079 13.681 1.00 . A A . 103 ASP CB 1 1
13 25645 1 1 103 ASP CG C -9.515 8.474 14.283 1.00 . A A . 103 ASP CG 1 1
13 25646 1 1 103 ASP H H -10.308 8.984 11.287 1.00 . A A . 103 ASP H 1 1
13 25647 1 1 103 ASP HA H -10.654 6.198 11.972 1.00 . A A . 103 ASP HA 1 1
13 25648 1 1 103 ASP HB2 H -10.189 6.438 14.401 1.00 . A A . 103 ASP HB2 1 1
13 25649 1 1 103 ASP HB3 H -8.736 6.668 13.428 1.00 . A A . 103 ASP HB3 1 1
13 25650 1 1 103 ASP N N -9.913 8.104 11.455 1.00 . A A . 103 ASP N 1 1
13 25651 1 1 103 ASP O O -12.083 8.728 13.423 1.00 . A A . 103 ASP O 1 1
13 25652 1 1 103 ASP OD1 O -9.851 9.437 13.614 1.00 . A A . 103 ASP OD1 1 1
13 25653 1 1 103 ASP OD2 O -9.038 8.555 15.403 1.00 . A A . 103 ASP OD2 1 1
13 25654 1 1 104 GLN C C -14.985 6.560 13.767 1.00 . A A . 104 GLN C 1 1
13 25655 1 1 104 GLN CA C -14.379 7.471 12.698 1.00 . A A . 104 GLN CA 1 1
13 25656 1 1 104 GLN CB C -15.233 7.419 11.431 1.00 . A A . 104 GLN CB 1 1
13 25657 1 1 104 GLN CD C -15.565 8.401 9.155 1.00 . A A . 104 GLN CD 1 1
13 25658 1 1 104 GLN CG C -14.749 8.486 10.445 1.00 . A A . 104 GLN CG 1 1
13 25659 1 1 104 GLN H H -12.858 6.190 11.864 1.00 . A A . 104 GLN H 1 1
13 25660 1 1 104 GLN HA H -14.362 8.487 13.071 1.00 . A A . 104 GLN HA 1 1
13 25661 1 1 104 GLN HB2 H -15.146 6.442 10.978 1.00 . A A . 104 GLN HB2 1 1
13 25662 1 1 104 GLN HB3 H -16.264 7.610 11.686 1.00 . A A . 104 GLN HB3 1 1
13 25663 1 1 104 GLN HE21 H -14.547 9.844 8.247 1.00 . A A . 104 GLN HE21 1 1
13 25664 1 1 104 GLN HE22 H -15.797 9.152 7.331 1.00 . A A . 104 GLN HE22 1 1
13 25665 1 1 104 GLN HG2 H -14.871 9.465 10.886 1.00 . A A . 104 GLN HG2 1 1
13 25666 1 1 104 GLN HG3 H -13.706 8.321 10.221 1.00 . A A . 104 GLN HG3 1 1
13 25667 1 1 104 GLN N N -12.990 7.013 12.379 1.00 . A A . 104 GLN N 1 1
13 25668 1 1 104 GLN NE2 N -15.279 9.198 8.161 1.00 . A A . 104 GLN NE2 1 1
13 25669 1 1 104 GLN O O -15.204 5.383 13.552 1.00 . A A . 104 GLN O 1 1
13 25670 1 1 104 GLN OE1 O -16.475 7.604 9.050 1.00 . A A . 104 GLN OE1 1 1
13 25671 1 1 105 ARG C C -17.260 5.843 15.631 1.00 . A A . 105 ARG C 1 1
13 25672 1 1 105 ARG CA C -15.852 6.299 16.021 1.00 . A A . 105 ARG CA 1 1
13 25673 1 1 105 ARG CB C -15.926 7.153 17.288 1.00 . A A . 105 ARG CB 1 1
13 25674 1 1 105 ARG CD C -14.578 8.306 19.045 1.00 . A A . 105 ARG CD 1 1
13 25675 1 1 105 ARG CG C -14.510 7.422 17.799 1.00 . A A . 105 ARG CG 1 1
13 25676 1 1 105 ARG CZ C -12.566 7.803 20.316 1.00 . A A . 105 ARG CZ 1 1
13 25677 1 1 105 ARG H H -15.073 8.058 15.059 1.00 . A A . 105 ARG H 1 1
13 25678 1 1 105 ARG HA H -15.231 5.435 16.205 1.00 . A A . 105 ARG HA 1 1
13 25679 1 1 105 ARG HB2 H -16.416 8.089 17.065 1.00 . A A . 105 ARG HB2 1 1
13 25680 1 1 105 ARG HB3 H -16.485 6.625 18.046 1.00 . A A . 105 ARG HB3 1 1
13 25681 1 1 105 ARG HD2 H -15.092 9.226 18.805 1.00 . A A . 105 ARG HD2 1 1
13 25682 1 1 105 ARG HD3 H -15.117 7.788 19.825 1.00 . A A . 105 ARG HD3 1 1
13 25683 1 1 105 ARG HE H -12.759 9.445 19.218 1.00 . A A . 105 ARG HE 1 1
13 25684 1 1 105 ARG HG2 H -14.031 6.486 18.046 1.00 . A A . 105 ARG HG2 1 1
13 25685 1 1 105 ARG HG3 H -13.942 7.928 17.032 1.00 . A A . 105 ARG HG3 1 1
13 25686 1 1 105 ARG HH11 H -14.055 6.467 20.388 1.00 . A A . 105 ARG HH11 1 1
13 25687 1 1 105 ARG HH12 H -12.652 6.073 21.321 1.00 . A A . 105 ARG HH12 1 1
13 25688 1 1 105 ARG HH21 H -10.925 8.941 20.429 1.00 . A A . 105 ARG HH21 1 1
13 25689 1 1 105 ARG HH22 H -10.879 7.470 21.343 1.00 . A A . 105 ARG HH22 1 1
13 25690 1 1 105 ARG N N -15.260 7.107 14.918 1.00 . A A . 105 ARG N 1 1
13 25691 1 1 105 ARG NE N -13.196 8.619 19.512 1.00 . A A . 105 ARG NE 1 1
13 25692 1 1 105 ARG NH1 N -13.136 6.695 20.705 1.00 . A A . 105 ARG NH1 1 1
13 25693 1 1 105 ARG NH2 N -11.364 8.094 20.728 1.00 . A A . 105 ARG NH2 1 1
13 25694 1 1 105 ARG O O -17.691 4.759 15.975 1.00 . A A . 105 ARG O 1 1
13 25695 1 1 106 TYR C C -19.356 4.978 13.758 1.00 . A A . 106 TYR C 1 1
13 25696 1 1 106 TYR CA C -19.373 6.299 14.531 1.00 . A A . 106 TYR CA 1 1
13 25697 1 1 106 TYR CB C -19.936 7.393 13.624 1.00 . A A . 106 TYR CB 1 1
13 25698 1 1 106 TYR CD1 C -20.912 9.108 15.191 1.00 . A A . 106 TYR CD1 1 1
13 25699 1 1 106 TYR CD2 C -18.786 9.577 14.123 1.00 . A A . 106 TYR CD2 1 1
13 25700 1 1 106 TYR CE1 C -20.857 10.346 15.843 1.00 . A A . 106 TYR CE1 1 1
13 25701 1 1 106 TYR CE2 C -18.731 10.815 14.776 1.00 . A A . 106 TYR CE2 1 1
13 25702 1 1 106 TYR CG C -19.878 8.725 14.331 1.00 . A A . 106 TYR CG 1 1
13 25703 1 1 106 TYR CZ C -19.766 11.198 15.636 1.00 . A A . 106 TYR CZ 1 1
13 25704 1 1 106 TYR H H -17.618 7.542 14.675 1.00 . A A . 106 TYR H 1 1
13 25705 1 1 106 TYR HA H -19.992 6.201 15.411 1.00 . A A . 106 TYR HA 1 1
13 25706 1 1 106 TYR HB2 H -19.352 7.443 12.716 1.00 . A A . 106 TYR HB2 1 1
13 25707 1 1 106 TYR HB3 H -20.962 7.164 13.377 1.00 . A A . 106 TYR HB3 1 1
13 25708 1 1 106 TYR HD1 H -21.753 8.450 15.351 1.00 . A A . 106 TYR HD1 1 1
13 25709 1 1 106 TYR HD2 H -17.987 9.281 13.460 1.00 . A A . 106 TYR HD2 1 1
13 25710 1 1 106 TYR HE1 H -21.655 10.642 16.507 1.00 . A A . 106 TYR HE1 1 1
13 25711 1 1 106 TYR HE2 H -17.888 11.472 14.616 1.00 . A A . 106 TYR HE2 1 1
13 25712 1 1 106 TYR HH H -20.611 12.668 16.515 1.00 . A A . 106 TYR HH 1 1
13 25713 1 1 106 TYR N N -17.984 6.669 14.929 1.00 . A A . 106 TYR N 1 1
13 25714 1 1 106 TYR O O -20.122 4.074 14.032 1.00 . A A . 106 TYR O 1 1
13 25715 1 1 106 TYR OH O -19.714 12.419 16.277 1.00 . A A . 106 TYR OH 1 1
13 25716 1 1 107 LEU C C -17.983 2.438 12.873 1.00 . A A . 107 LEU C 1 1
13 25717 1 1 107 LEU CA C -18.419 3.612 11.987 1.00 . A A . 107 LEU CA 1 1
13 25718 1 1 107 LEU CB C -17.412 3.811 10.845 1.00 . A A . 107 LEU CB 1 1
13 25719 1 1 107 LEU CD1 C -18.724 5.847 10.207 1.00 . A A . 107 LEU CD1 1 1
13 25720 1 1 107 LEU CD2 C -17.046 4.894 8.614 1.00 . A A . 107 LEU CD2 1 1
13 25721 1 1 107 LEU CG C -18.088 4.555 9.687 1.00 . A A . 107 LEU CG 1 1
13 25722 1 1 107 LEU H H -17.889 5.611 12.590 1.00 . A A . 107 LEU H 1 1
13 25723 1 1 107 LEU HA H -19.394 3.399 11.574 1.00 . A A . 107 LEU HA 1 1
13 25724 1 1 107 LEU HB2 H -16.572 4.386 11.204 1.00 . A A . 107 LEU HB2 1 1
13 25725 1 1 107 LEU HB3 H -17.065 2.849 10.496 1.00 . A A . 107 LEU HB3 1 1
13 25726 1 1 107 LEU HD11 H -19.632 5.609 10.741 1.00 . A A . 107 LEU HD11 1 1
13 25727 1 1 107 LEU HD12 H -18.957 6.496 9.375 1.00 . A A . 107 LEU HD12 1 1
13 25728 1 1 107 LEU HD13 H -18.037 6.346 10.870 1.00 . A A . 107 LEU HD13 1 1
13 25729 1 1 107 LEU HD21 H -17.445 5.648 7.950 1.00 . A A . 107 LEU HD21 1 1
13 25730 1 1 107 LEU HD22 H -16.812 4.007 8.048 1.00 . A A . 107 LEU HD22 1 1
13 25731 1 1 107 LEU HD23 H -16.150 5.270 9.085 1.00 . A A . 107 LEU HD23 1 1
13 25732 1 1 107 LEU HG H -18.856 3.928 9.258 1.00 . A A . 107 LEU HG 1 1
13 25733 1 1 107 LEU N N -18.492 4.865 12.792 1.00 . A A . 107 LEU N 1 1
13 25734 1 1 107 LEU O O -18.480 1.335 12.740 1.00 . A A . 107 LEU O 1 1
13 25735 1 1 108 LEU C C -17.527 1.363 15.820 1.00 . A A . 108 LEU C 1 1
13 25736 1 1 108 LEU CA C -16.579 1.534 14.631 1.00 . A A . 108 LEU CA 1 1
13 25737 1 1 108 LEU CB C -15.170 1.843 15.138 1.00 . A A . 108 LEU CB 1 1
13 25738 1 1 108 LEU CD1 C -12.826 2.416 14.468 1.00 . A A . 108 LEU CD1 1 1
13 25739 1 1 108 LEU CD2 C -14.143 0.773 13.100 1.00 . A A . 108 LEU CD2 1 1
13 25740 1 1 108 LEU CG C -14.224 2.056 13.948 1.00 . A A . 108 LEU CG 1 1
13 25741 1 1 108 LEU H H -16.650 3.544 13.844 1.00 . A A . 108 LEU H 1 1
13 25742 1 1 108 LEU HA H -16.562 0.617 14.064 1.00 . A A . 108 LEU HA 1 1
13 25743 1 1 108 LEU HB2 H -15.194 2.738 15.742 1.00 . A A . 108 LEU HB2 1 1
13 25744 1 1 108 LEU HB3 H -14.813 1.017 15.733 1.00 . A A . 108 LEU HB3 1 1
13 25745 1 1 108 LEU HD11 H -12.256 2.872 13.674 1.00 . A A . 108 LEU HD11 1 1
13 25746 1 1 108 LEU HD12 H -12.323 1.521 14.804 1.00 . A A . 108 LEU HD12 1 1
13 25747 1 1 108 LEU HD13 H -12.913 3.111 15.291 1.00 . A A . 108 LEU HD13 1 1
13 25748 1 1 108 LEU HD21 H -14.975 0.742 12.411 1.00 . A A . 108 LEU HD21 1 1
13 25749 1 1 108 LEU HD22 H -14.177 -0.094 13.744 1.00 . A A . 108 LEU HD22 1 1
13 25750 1 1 108 LEU HD23 H -13.218 0.765 12.538 1.00 . A A . 108 LEU HD23 1 1
13 25751 1 1 108 LEU HG H -14.597 2.867 13.339 1.00 . A A . 108 LEU HG 1 1
13 25752 1 1 108 LEU N N -17.050 2.653 13.760 1.00 . A A . 108 LEU N 1 1
13 25753 1 1 108 LEU O O -17.355 0.479 16.638 1.00 . A A . 108 LEU O 1 1
13 25754 1 1 109 THR C C -20.707 1.246 16.573 1.00 . A A . 109 THR C 1 1
13 25755 1 1 109 THR CA C -19.503 2.064 17.050 1.00 . A A . 109 THR CA 1 1
13 25756 1 1 109 THR CB C -19.962 3.459 17.487 1.00 . A A . 109 THR CB 1 1
13 25757 1 1 109 THR CG2 C -21.059 3.330 18.545 1.00 . A A . 109 THR CG2 1 1
13 25758 1 1 109 THR H H -18.658 2.889 15.244 1.00 . A A . 109 THR H 1 1
13 25759 1 1 109 THR HA H -19.032 1.560 17.886 1.00 . A A . 109 THR HA 1 1
13 25760 1 1 109 THR HB H -20.348 3.995 16.636 1.00 . A A . 109 THR HB 1 1
13 25761 1 1 109 THR HG1 H -18.755 3.895 18.950 1.00 . A A . 109 THR HG1 1 1
13 25762 1 1 109 THR HG21 H -21.214 4.287 19.020 1.00 . A A . 109 THR HG21 1 1
13 25763 1 1 109 THR HG22 H -20.761 2.604 19.287 1.00 . A A . 109 THR HG22 1 1
13 25764 1 1 109 THR HG23 H -21.976 3.009 18.074 1.00 . A A . 109 THR HG23 1 1
13 25765 1 1 109 THR N N -18.533 2.190 15.919 1.00 . A A . 109 THR N 1 1
13 25766 1 1 109 THR O O -21.487 0.748 17.362 1.00 . A A . 109 THR O 1 1
13 25767 1 1 109 THR OG1 O -18.857 4.166 18.035 1.00 . A A . 109 THR OG1 1 1
13 25768 1 1 110 GLY C C -23.310 1.030 14.980 1.00 . A A . 110 GLY C 1 1
13 25769 1 1 110 GLY CA C -21.988 0.298 14.739 1.00 . A A . 110 GLY CA 1 1
13 25770 1 1 110 GLY H H -20.201 1.497 14.672 1.00 . A A . 110 GLY H 1 1
13 25771 1 1 110 GLY HA2 H -21.846 0.154 13.677 1.00 . A A . 110 GLY HA2 1 1
13 25772 1 1 110 GLY HA3 H -22.019 -0.663 15.230 1.00 . A A . 110 GLY HA3 1 1
13 25773 1 1 110 GLY N N -20.851 1.095 15.283 1.00 . A A . 110 GLY N 1 1
13 25774 1 1 110 GLY O O -23.354 2.076 15.598 1.00 . A A . 110 GLY O 1 1
13 25775 1 1 111 GLY C C -25.886 2.305 13.744 1.00 . A A . 111 GLY C 1 1
13 25776 1 1 111 GLY CA C -25.722 1.118 14.697 1.00 . A A . 111 GLY CA 1 1
13 25777 1 1 111 GLY H H -24.329 -0.370 14.009 1.00 . A A . 111 GLY H 1 1
13 25778 1 1 111 GLY HA2 H -26.500 0.394 14.503 1.00 . A A . 111 GLY HA2 1 1
13 25779 1 1 111 GLY HA3 H -25.802 1.468 15.715 1.00 . A A . 111 GLY HA3 1 1
13 25780 1 1 111 GLY N N -24.392 0.477 14.498 1.00 . A A . 111 GLY N 1 1
13 25781 1 1 111 GLY O O -24.933 2.787 13.160 1.00 . A A . 111 GLY O 1 1
13 25782 1 1 112 GLN C C -27.243 5.241 13.490 1.00 . A A . 112 GLN C 1 1
13 25783 1 1 112 GLN CA C -27.343 3.944 12.685 1.00 . A A . 112 GLN CA 1 1
13 25784 1 1 112 GLN CB C -28.743 3.820 12.077 1.00 . A A . 112 GLN CB 1 1
13 25785 1 1 112 GLN CD C -31.171 3.541 12.585 1.00 . A A . 112 GLN CD 1 1
13 25786 1 1 112 GLN CG C -29.789 3.779 13.194 1.00 . A A . 112 GLN CG 1 1
13 25787 1 1 112 GLN H H -27.841 2.378 14.076 1.00 . A A . 112 GLN H 1 1
13 25788 1 1 112 GLN HA H -26.608 3.954 11.893 1.00 . A A . 112 GLN HA 1 1
13 25789 1 1 112 GLN HB2 H -28.934 4.670 11.439 1.00 . A A . 112 GLN HB2 1 1
13 25790 1 1 112 GLN HB3 H -28.805 2.912 11.497 1.00 . A A . 112 GLN HB3 1 1
13 25791 1 1 112 GLN HE21 H -32.147 4.168 14.195 1.00 . A A . 112 GLN HE21 1 1
13 25792 1 1 112 GLN HE22 H -33.126 3.665 12.903 1.00 . A A . 112 GLN HE22 1 1
13 25793 1 1 112 GLN HG2 H -29.552 2.977 13.878 1.00 . A A . 112 GLN HG2 1 1
13 25794 1 1 112 GLN HG3 H -29.788 4.719 13.724 1.00 . A A . 112 GLN HG3 1 1
13 25795 1 1 112 GLN N N -27.093 2.783 13.591 1.00 . A A . 112 GLN N 1 1
13 25796 1 1 112 GLN NE2 N -32.236 3.815 13.286 1.00 . A A . 112 GLN NE2 1 1
13 25797 1 1 112 GLN O O -27.258 5.230 14.705 1.00 . A A . 112 GLN O 1 1
13 25798 1 1 112 GLN OE1 O -31.282 3.107 11.456 1.00 . A A . 112 GLN OE1 1 1
13 25799 1 1 113 LEU C C -28.431 8.094 13.997 1.00 . A A . 113 LEU C 1 1
13 25800 1 1 113 LEU CA C -27.034 7.652 13.555 1.00 . A A . 113 LEU CA 1 1
13 25801 1 1 113 LEU CB C -26.430 8.709 12.623 1.00 . A A . 113 LEU CB 1 1
13 25802 1 1 113 LEU CD1 C -24.601 7.112 11.998 1.00 . A A . 113 LEU CD1 1 1
13 25803 1 1 113 LEU CD2 C -24.319 9.566 11.595 1.00 . A A . 113 LEU CD2 1 1
13 25804 1 1 113 LEU CG C -24.913 8.514 12.536 1.00 . A A . 113 LEU CG 1 1
13 25805 1 1 113 LEU H H -27.126 6.348 11.843 1.00 . A A . 113 LEU H 1 1
13 25806 1 1 113 LEU HA H -26.403 7.528 14.423 1.00 . A A . 113 LEU HA 1 1
13 25807 1 1 113 LEU HB2 H -26.863 8.607 11.640 1.00 . A A . 113 LEU HB2 1 1
13 25808 1 1 113 LEU HB3 H -26.641 9.695 13.009 1.00 . A A . 113 LEU HB3 1 1
13 25809 1 1 113 LEU HD11 H -25.268 6.883 11.179 1.00 . A A . 113 LEU HD11 1 1
13 25810 1 1 113 LEU HD12 H -24.737 6.387 12.787 1.00 . A A . 113 LEU HD12 1 1
13 25811 1 1 113 LEU HD13 H -23.580 7.076 11.651 1.00 . A A . 113 LEU HD13 1 1
13 25812 1 1 113 LEU HD21 H -24.427 10.546 12.037 1.00 . A A . 113 LEU HD21 1 1
13 25813 1 1 113 LEU HD22 H -24.839 9.538 10.648 1.00 . A A . 113 LEU HD22 1 1
13 25814 1 1 113 LEU HD23 H -23.270 9.357 11.436 1.00 . A A . 113 LEU HD23 1 1
13 25815 1 1 113 LEU HG H -24.480 8.624 13.520 1.00 . A A . 113 LEU HG 1 1
13 25816 1 1 113 LEU N N -27.139 6.358 12.824 1.00 . A A . 113 LEU N 1 1
13 25817 1 1 113 LEU O O -29.296 8.363 13.186 1.00 . A A . 113 LEU O 1 1
13 25818 1 1 114 GLU C C -29.984 10.109 16.044 1.00 . A A . 114 GLU C 1 1
13 25819 1 1 114 GLU CA C -29.995 8.603 15.792 1.00 . A A . 114 GLU CA 1 1
13 25820 1 1 114 GLU CB C -30.308 7.874 17.101 1.00 . A A . 114 GLU CB 1 1
13 25821 1 1 114 GLU CD C -32.063 7.468 18.836 1.00 . A A . 114 GLU CD 1 1
13 25822 1 1 114 GLU CG C -31.718 8.250 17.568 1.00 . A A . 114 GLU CG 1 1
13 25823 1 1 114 GLU H H -27.943 7.955 15.918 1.00 . A A . 114 GLU H 1 1
13 25824 1 1 114 GLU HA H -30.755 8.367 15.060 1.00 . A A . 114 GLU HA 1 1
13 25825 1 1 114 GLU HB2 H -30.253 6.807 16.943 1.00 . A A . 114 GLU HB2 1 1
13 25826 1 1 114 GLU HB3 H -29.594 8.167 17.856 1.00 . A A . 114 GLU HB3 1 1
13 25827 1 1 114 GLU HG2 H -31.759 9.310 17.778 1.00 . A A . 114 GLU HG2 1 1
13 25828 1 1 114 GLU HG3 H -32.432 8.009 16.794 1.00 . A A . 114 GLU HG3 1 1
13 25829 1 1 114 GLU N N -28.657 8.175 15.284 1.00 . A A . 114 GLU N 1 1
13 25830 1 1 114 GLU O O -28.976 10.675 16.423 1.00 . A A . 114 GLU O 1 1
13 25831 1 1 114 GLU OE1 O -31.241 7.442 19.736 1.00 . A A . 114 GLU OE1 1 1
13 25832 1 1 114 GLU OE2 O -33.145 6.903 18.884 1.00 . A A . 114 GLU OE2 1 1
13 25833 1 1 115 HIS C C -32.443 12.558 16.871 1.00 . A A . 115 HIS C 1 1
13 25834 1 1 115 HIS CA C -31.176 12.238 16.074 1.00 . A A . 115 HIS CA 1 1
13 25835 1 1 115 HIS CB C -31.218 12.961 14.725 1.00 . A A . 115 HIS CB 1 1
13 25836 1 1 115 HIS CD2 C -33.702 13.176 13.893 1.00 . A A . 115 HIS CD2 1 1
13 25837 1 1 115 HIS CE1 C -33.782 11.390 12.671 1.00 . A A . 115 HIS CE1 1 1
13 25838 1 1 115 HIS CG C -32.470 12.577 13.984 1.00 . A A . 115 HIS CG 1 1
13 25839 1 1 115 HIS H H -31.899 10.276 15.542 1.00 . A A . 115 HIS H 1 1
13 25840 1 1 115 HIS HA H -30.315 12.572 16.633 1.00 . A A . 115 HIS HA 1 1
13 25841 1 1 115 HIS HB2 H -31.211 14.028 14.890 1.00 . A A . 115 HIS HB2 1 1
13 25842 1 1 115 HIS HB3 H -30.355 12.681 14.141 1.00 . A A . 115 HIS HB3 1 1
13 25843 1 1 115 HIS HD1 H -31.825 10.789 13.049 1.00 . A A . 115 HIS HD1 1 1
13 25844 1 1 115 HIS HD2 H -33.986 14.092 14.390 1.00 . A A . 115 HIS HD2 1 1
13 25845 1 1 115 HIS HE1 H -34.128 10.608 12.010 1.00 . A A . 115 HIS HE1 1 1
13 25846 1 1 115 HIS N N -31.101 10.761 15.844 1.00 . A A . 115 HIS N 1 1
13 25847 1 1 115 HIS ND1 N -32.544 11.439 13.196 1.00 . A A . 115 HIS ND1 1 1
13 25848 1 1 115 HIS NE2 N -34.529 12.424 13.065 1.00 . A A . 115 HIS NE2 1 1
13 25849 1 1 115 HIS O O -33.542 12.259 16.451 1.00 . A A . 115 HIS O 1 1
13 25850 1 1 116 HIS C C -34.296 12.255 19.167 1.00 . A A . 116 HIS C 1 1
13 25851 1 1 116 HIS CA C -33.470 13.508 18.869 1.00 . A A . 116 HIS CA 1 1
13 25852 1 1 116 HIS CB C -34.344 14.536 18.149 1.00 . A A . 116 HIS CB 1 1
13 25853 1 1 116 HIS CD2 C -36.866 14.616 18.879 1.00 . A A . 116 HIS CD2 1 1
13 25854 1 1 116 HIS CE1 C -36.623 15.702 20.738 1.00 . A A . 116 HIS CE1 1 1
13 25855 1 1 116 HIS CG C -35.525 14.874 19.016 1.00 . A A . 116 HIS CG 1 1
13 25856 1 1 116 HIS H H -31.386 13.387 18.335 1.00 . A A . 116 HIS H 1 1
13 25857 1 1 116 HIS HA H -33.122 13.932 19.801 1.00 . A A . 116 HIS HA 1 1
13 25858 1 1 116 HIS HB2 H -33.769 15.431 17.960 1.00 . A A . 116 HIS HB2 1 1
13 25859 1 1 116 HIS HB3 H -34.692 14.128 17.213 1.00 . A A . 116 HIS HB3 1 1
13 25860 1 1 116 HIS HD1 H -34.556 15.897 20.597 1.00 . A A . 116 HIS HD1 1 1
13 25861 1 1 116 HIS HD2 H -37.316 14.087 18.052 1.00 . A A . 116 HIS HD2 1 1
13 25862 1 1 116 HIS HE1 H -36.828 16.201 21.673 1.00 . A A . 116 HIS HE1 1 1
13 25863 1 1 116 HIS N N -32.288 13.162 18.023 1.00 . A A . 116 HIS N 1 1
13 25864 1 1 116 HIS ND1 N -35.393 15.566 20.210 1.00 . A A . 116 HIS ND1 1 1
13 25865 1 1 116 HIS NE2 N -37.558 15.140 19.966 1.00 . A A . 116 HIS NE2 1 1
13 25866 1 1 116 HIS O O -34.217 11.262 18.471 1.00 . A A . 116 HIS O 1 1
13 25867 1 1 117 HIS C C -37.327 11.266 19.977 1.00 . A A . 117 HIS C 1 1
13 25868 1 1 117 HIS CA C -35.927 11.114 20.570 1.00 . A A . 117 HIS CA 1 1
13 25869 1 1 117 HIS CB C -36.030 11.016 22.092 1.00 . A A . 117 HIS CB 1 1
13 25870 1 1 117 HIS CD2 C -33.697 11.281 23.268 1.00 . A A . 117 HIS CD2 1 1
13 25871 1 1 117 HIS CE1 C -33.054 9.216 23.151 1.00 . A A . 117 HIS CE1 1 1
13 25872 1 1 117 HIS CG C -34.704 10.584 22.649 1.00 . A A . 117 HIS CG 1 1
13 25873 1 1 117 HIS H H -35.132 13.107 20.756 1.00 . A A . 117 HIS H 1 1
13 25874 1 1 117 HIS HA H -35.473 10.211 20.184 1.00 . A A . 117 HIS HA 1 1
13 25875 1 1 117 HIS HB2 H -36.297 11.981 22.499 1.00 . A A . 117 HIS HB2 1 1
13 25876 1 1 117 HIS HB3 H -36.786 10.291 22.357 1.00 . A A . 117 HIS HB3 1 1
13 25877 1 1 117 HIS HD1 H -34.766 8.517 22.198 1.00 . A A . 117 HIS HD1 1 1
13 25878 1 1 117 HIS HD2 H -33.711 12.341 23.476 1.00 . A A . 117 HIS HD2 1 1
13 25879 1 1 117 HIS HE1 H -32.469 8.312 23.241 1.00 . A A . 117 HIS HE1 1 1
13 25880 1 1 117 HIS N N -35.090 12.297 20.208 1.00 . A A . 117 HIS N 1 1
13 25881 1 1 117 HIS ND1 N -34.273 9.270 22.585 1.00 . A A . 117 HIS ND1 1 1
13 25882 1 1 117 HIS NE2 N -32.656 10.414 23.585 1.00 . A A . 117 HIS NE2 1 1
13 25883 1 1 117 HIS O O -38.190 11.910 20.542 1.00 . A A . 117 HIS O 1 1
13 25884 1 1 118 HIS C C -39.924 10.029 19.065 1.00 . A A . 118 HIS C 1 1
13 25885 1 1 118 HIS CA C -38.893 10.755 18.196 1.00 . A A . 118 HIS CA 1 1
13 25886 1 1 118 HIS CB C -38.830 10.090 16.819 1.00 . A A . 118 HIS CB 1 1
13 25887 1 1 118 HIS CD2 C -40.612 11.171 15.221 1.00 . A A . 118 HIS CD2 1 1
13 25888 1 1 118 HIS CE1 C -42.220 9.753 15.537 1.00 . A A . 118 HIS CE1 1 1
13 25889 1 1 118 HIS CG C -40.152 10.241 16.119 1.00 . A A . 118 HIS CG 1 1
13 25890 1 1 118 HIS H H -36.841 10.151 18.413 1.00 . A A . 118 HIS H 1 1
13 25891 1 1 118 HIS HA H -39.177 11.790 18.086 1.00 . A A . 118 HIS HA 1 1
13 25892 1 1 118 HIS HB2 H -38.055 10.559 16.231 1.00 . A A . 118 HIS HB2 1 1
13 25893 1 1 118 HIS HB3 H -38.605 9.040 16.938 1.00 . A A . 118 HIS HB3 1 1
13 25894 1 1 118 HIS HD1 H -41.186 8.563 16.896 1.00 . A A . 118 HIS HD1 1 1
13 25895 1 1 118 HIS HD2 H -40.046 12.014 14.854 1.00 . A A . 118 HIS HD2 1 1
13 25896 1 1 118 HIS HE1 H -43.169 9.242 15.475 1.00 . A A . 118 HIS HE1 1 1
13 25897 1 1 118 HIS N N -37.555 10.667 18.842 1.00 . A A . 118 HIS N 1 1
13 25898 1 1 118 HIS ND1 N -41.194 9.347 16.308 1.00 . A A . 118 HIS ND1 1 1
13 25899 1 1 118 HIS NE2 N -41.919 10.860 14.854 1.00 . A A . 118 HIS NE2 1 1
13 25900 1 1 118 HIS O O -41.043 10.474 19.229 1.00 . A A . 118 HIS O 1 1
13 25901 1 1 119 HIS C C -40.630 8.800 21.833 1.00 . A A . 119 HIS C 1 1
13 25902 1 1 119 HIS CA C -40.493 8.133 20.464 1.00 . A A . 119 HIS CA 1 1
13 25903 1 1 119 HIS CB C -39.955 6.714 20.642 1.00 . A A . 119 HIS CB 1 1
13 25904 1 1 119 HIS CD2 C -40.906 5.229 18.697 1.00 . A A . 119 HIS CD2 1 1
13 25905 1 1 119 HIS CE1 C -39.209 5.344 17.353 1.00 . A A . 119 HIS CE1 1 1
13 25906 1 1 119 HIS CG C -39.961 6.009 19.315 1.00 . A A . 119 HIS CG 1 1
13 25907 1 1 119 HIS H H -38.645 8.569 19.456 1.00 . A A . 119 HIS H 1 1
13 25908 1 1 119 HIS HA H -41.461 8.092 19.985 1.00 . A A . 119 HIS HA 1 1
13 25909 1 1 119 HIS HB2 H -38.945 6.758 21.022 1.00 . A A . 119 HIS HB2 1 1
13 25910 1 1 119 HIS HB3 H -40.579 6.176 21.339 1.00 . A A . 119 HIS HB3 1 1
13 25911 1 1 119 HIS HD1 H -38.047 6.554 18.587 1.00 . A A . 119 HIS HD1 1 1
13 25912 1 1 119 HIS HD2 H -41.872 4.978 19.108 1.00 . A A . 119 HIS HD2 1 1
13 25913 1 1 119 HIS HE1 H -38.561 5.212 16.500 1.00 . A A . 119 HIS HE1 1 1
13 25914 1 1 119 HIS N N -39.550 8.908 19.612 1.00 . A A . 119 HIS N 1 1
13 25915 1 1 119 HIS ND1 N -38.888 6.070 18.440 1.00 . A A . 119 HIS ND1 1 1
13 25916 1 1 119 HIS NE2 N -40.429 4.810 17.458 1.00 . A A . 119 HIS NE2 1 1
13 25917 1 1 119 HIS O O -39.706 9.411 22.335 1.00 . A A . 119 HIS O 1 1
13 25918 1 1 120 HIS C C -43.113 8.567 24.513 1.00 . A A . 120 HIS C 1 1
13 25919 1 1 120 HIS CA C -41.988 9.303 23.781 1.00 . A A . 120 HIS CA 1 1
13 25920 1 1 120 HIS CB C -42.370 10.775 23.611 1.00 . A A . 120 HIS CB 1 1
13 25921 1 1 120 HIS CD2 C -44.964 10.991 23.253 1.00 . A A . 120 HIS CD2 1 1
13 25922 1 1 120 HIS CE1 C -44.985 10.958 21.087 1.00 . A A . 120 HIS CE1 1 1
13 25923 1 1 120 HIS CG C -43.659 10.872 22.845 1.00 . A A . 120 HIS CG 1 1
13 25924 1 1 120 HIS H H -42.507 8.184 22.016 1.00 . A A . 120 HIS H 1 1
13 25925 1 1 120 HIS HA H -41.078 9.232 24.358 1.00 . A A . 120 HIS HA 1 1
13 25926 1 1 120 HIS HB2 H -42.494 11.229 24.584 1.00 . A A . 120 HIS HB2 1 1
13 25927 1 1 120 HIS HB3 H -41.590 11.290 23.070 1.00 . A A . 120 HIS HB3 1 1
13 25928 1 1 120 HIS HD1 H -42.924 10.776 20.861 1.00 . A A . 120 HIS HD1 1 1
13 25929 1 1 120 HIS HD2 H -45.292 11.033 24.282 1.00 . A A . 120 HIS HD2 1 1
13 25930 1 1 120 HIS HE1 H -45.318 10.968 20.061 1.00 . A A . 120 HIS HE1 1 1
13 25931 1 1 120 HIS N N -41.780 8.684 22.441 1.00 . A A . 120 HIS N 1 1
13 25932 1 1 120 HIS ND1 N -43.696 10.853 21.460 1.00 . A A . 120 HIS ND1 1 1
13 25933 1 1 120 HIS NE2 N -45.800 11.044 22.142 1.00 . A A . 120 HIS NE2 1 1
13 25934 1 1 120 HIS O O -43.914 7.935 23.845 1.00 . A A . 120 HIS O 1 1
13 25935 1 1 120 HIS OXT O -43.151 8.648 25.730 1.00 . A A . 120 HIS OXT 1 1
14 25936 1 1 1 MET C C -9.801 -6.863 18.794 1.00 . A A . 1 MET C 1 1
14 25937 1 1 1 MET CA C -8.303 -6.675 19.074 1.00 . A A . 1 MET CA 1 1
14 25938 1 1 1 MET CB C -8.024 -5.210 19.434 1.00 . A A . 1 MET CB 1 1
14 25939 1 1 1 MET CE C -6.289 -4.335 22.340 1.00 . A A . 1 MET CE 1 1
14 25940 1 1 1 MET CG C -8.493 -4.934 20.867 1.00 . A A . 1 MET CG 1 1
14 25941 1 1 1 MET H1 H -8.117 -7.602 17.213 1.00 . A A . 1 MET H1 1 1
14 25942 1 1 1 MET H2 H -6.687 -7.604 18.134 1.00 . A A . 1 MET H2 1 1
14 25943 1 1 1 MET H3 H -7.208 -6.180 17.368 1.00 . A A . 1 MET H3 1 1
14 25944 1 1 1 MET HA H -8.006 -7.310 19.893 1.00 . A A . 1 MET HA 1 1
14 25945 1 1 1 MET HB2 H -6.961 -5.019 19.359 1.00 . A A . 1 MET HB2 1 1
14 25946 1 1 1 MET HB3 H -8.555 -4.565 18.752 1.00 . A A . 1 MET HB3 1 1
14 25947 1 1 1 MET HE1 H -6.834 -3.580 22.891 1.00 . A A . 1 MET HE1 1 1
14 25948 1 1 1 MET HE2 H -5.958 -3.922 21.400 1.00 . A A . 1 MET HE2 1 1
14 25949 1 1 1 MET HE3 H -5.432 -4.658 22.912 1.00 . A A . 1 MET HE3 1 1
14 25950 1 1 1 MET HG2 H -8.492 -3.870 21.048 1.00 . A A . 1 MET HG2 1 1
14 25951 1 1 1 MET HG3 H -9.493 -5.320 21.005 1.00 . A A . 1 MET HG3 1 1
14 25952 1 1 1 MET N N -7.519 -7.042 17.855 1.00 . A A . 1 MET N 1 1
14 25953 1 1 1 MET O O -10.243 -7.927 18.401 1.00 . A A . 1 MET O 1 1
14 25954 1 1 1 MET SD S -7.372 -5.749 22.032 1.00 . A A . 1 MET SD 1 1
14 25955 1 1 2 THR C C -12.359 -5.270 17.384 1.00 . A A . 2 THR C 1 1
14 25956 1 1 2 THR CA C -12.051 -5.924 18.735 1.00 . A A . 2 THR CA 1 1
14 25957 1 1 2 THR CB C -12.803 -5.190 19.851 1.00 . A A . 2 THR CB 1 1
14 25958 1 1 2 THR CG2 C -12.775 -6.035 21.128 1.00 . A A . 2 THR CG2 1 1
14 25959 1 1 2 THR H H -10.198 -4.989 19.303 1.00 . A A . 2 THR H 1 1
14 25960 1 1 2 THR HA H -12.358 -6.963 18.712 1.00 . A A . 2 THR HA 1 1
14 25961 1 1 2 THR HB H -13.828 -5.039 19.552 1.00 . A A . 2 THR HB 1 1
14 25962 1 1 2 THR HG1 H -11.237 -4.045 20.056 1.00 . A A . 2 THR HG1 1 1
14 25963 1 1 2 THR HG21 H -13.233 -6.994 20.934 1.00 . A A . 2 THR HG21 1 1
14 25964 1 1 2 THR HG22 H -13.321 -5.527 21.909 1.00 . A A . 2 THR HG22 1 1
14 25965 1 1 2 THR HG23 H -11.752 -6.183 21.442 1.00 . A A . 2 THR HG23 1 1
14 25966 1 1 2 THR N N -10.582 -5.833 18.990 1.00 . A A . 2 THR N 1 1
14 25967 1 1 2 THR O O -13.489 -5.227 16.942 1.00 . A A . 2 THR O 1 1
14 25968 1 1 2 THR OG1 O -12.190 -3.928 20.097 1.00 . A A . 2 THR OG1 1 1
14 25969 1 1 3 LEU C C -12.068 -5.174 14.399 1.00 . A A . 3 LEU C 1 1
14 25970 1 1 3 LEU CA C -11.563 -4.126 15.395 1.00 . A A . 3 LEU CA 1 1
14 25971 1 1 3 LEU CB C -10.231 -3.559 14.897 1.00 . A A . 3 LEU CB 1 1
14 25972 1 1 3 LEU CD1 C -8.417 -1.967 15.601 1.00 . A A . 3 LEU CD1 1 1
14 25973 1 1 3 LEU CD2 C -10.622 -1.071 14.844 1.00 . A A . 3 LEU CD2 1 1
14 25974 1 1 3 LEU CG C -9.930 -2.220 15.594 1.00 . A A . 3 LEU CG 1 1
14 25975 1 1 3 LEU H H -10.446 -4.828 17.103 1.00 . A A . 3 LEU H 1 1
14 25976 1 1 3 LEU HA H -12.291 -3.336 15.488 1.00 . A A . 3 LEU HA 1 1
14 25977 1 1 3 LEU HB2 H -9.449 -4.271 15.117 1.00 . A A . 3 LEU HB2 1 1
14 25978 1 1 3 LEU HB3 H -10.283 -3.408 13.826 1.00 . A A . 3 LEU HB3 1 1
14 25979 1 1 3 LEU HD11 H -8.223 -0.960 15.939 1.00 . A A . 3 LEU HD11 1 1
14 25980 1 1 3 LEU HD12 H -8.026 -2.094 14.605 1.00 . A A . 3 LEU HD12 1 1
14 25981 1 1 3 LEU HD13 H -7.938 -2.669 16.268 1.00 . A A . 3 LEU HD13 1 1
14 25982 1 1 3 LEU HD21 H -11.691 -1.225 14.850 1.00 . A A . 3 LEU HD21 1 1
14 25983 1 1 3 LEU HD22 H -10.269 -1.046 13.823 1.00 . A A . 3 LEU HD22 1 1
14 25984 1 1 3 LEU HD23 H -10.390 -0.134 15.327 1.00 . A A . 3 LEU HD23 1 1
14 25985 1 1 3 LEU HG H -10.287 -2.254 16.614 1.00 . A A . 3 LEU HG 1 1
14 25986 1 1 3 LEU N N -11.351 -4.770 16.726 1.00 . A A . 3 LEU N 1 1
14 25987 1 1 3 LEU O O -12.930 -4.917 13.578 1.00 . A A . 3 LEU O 1 1
14 25988 1 1 4 GLU C C -13.430 -7.721 13.703 1.00 . A A . 4 GLU C 1 1
14 25989 1 1 4 GLU CA C -11.936 -7.425 13.523 1.00 . A A . 4 GLU CA 1 1
14 25990 1 1 4 GLU CB C -11.135 -8.692 13.838 1.00 . A A . 4 GLU CB 1 1
14 25991 1 1 4 GLU CD C -10.775 -9.344 11.454 1.00 . A A . 4 GLU CD 1 1
14 25992 1 1 4 GLU CG C -11.409 -9.766 12.779 1.00 . A A . 4 GLU CG 1 1
14 25993 1 1 4 GLU H H -10.822 -6.522 15.132 1.00 . A A . 4 GLU H 1 1
14 25994 1 1 4 GLU HA H -11.746 -7.112 12.508 1.00 . A A . 4 GLU HA 1 1
14 25995 1 1 4 GLU HB2 H -10.082 -8.459 13.852 1.00 . A A . 4 GLU HB2 1 1
14 25996 1 1 4 GLU HB3 H -11.433 -9.063 14.807 1.00 . A A . 4 GLU HB3 1 1
14 25997 1 1 4 GLU HG2 H -10.979 -10.703 13.103 1.00 . A A . 4 GLU HG2 1 1
14 25998 1 1 4 GLU HG3 H -12.474 -9.883 12.647 1.00 . A A . 4 GLU HG3 1 1
14 25999 1 1 4 GLU N N -11.518 -6.348 14.464 1.00 . A A . 4 GLU N 1 1
14 26000 1 1 4 GLU O O -14.189 -7.761 12.752 1.00 . A A . 4 GLU O 1 1
14 26001 1 1 4 GLU OE1 O -10.048 -8.364 11.452 1.00 . A A . 4 GLU OE1 1 1
14 26002 1 1 4 GLU OE2 O -11.023 -10.012 10.463 1.00 . A A . 4 GLU OE2 1 1
14 26003 1 1 5 LEU C C -16.163 -7.042 14.814 1.00 . A A . 5 LEU C 1 1
14 26004 1 1 5 LEU CA C -15.288 -8.253 15.173 1.00 . A A . 5 LEU CA 1 1
14 26005 1 1 5 LEU CB C -15.466 -8.586 16.657 1.00 . A A . 5 LEU CB 1 1
14 26006 1 1 5 LEU CD1 C -13.548 -10.188 16.568 1.00 . A A . 5 LEU CD1 1 1
14 26007 1 1 5 LEU CD2 C -15.243 -10.364 18.398 1.00 . A A . 5 LEU CD2 1 1
14 26008 1 1 5 LEU CG C -15.030 -10.028 16.919 1.00 . A A . 5 LEU CG 1 1
14 26009 1 1 5 LEU H H -13.212 -7.913 15.661 1.00 . A A . 5 LEU H 1 1
14 26010 1 1 5 LEU HA H -15.586 -9.097 14.571 1.00 . A A . 5 LEU HA 1 1
14 26011 1 1 5 LEU HB2 H -14.860 -7.915 17.246 1.00 . A A . 5 LEU HB2 1 1
14 26012 1 1 5 LEU HB3 H -16.503 -8.471 16.933 1.00 . A A . 5 LEU HB3 1 1
14 26013 1 1 5 LEU HD11 H -13.168 -11.100 17.006 1.00 . A A . 5 LEU HD11 1 1
14 26014 1 1 5 LEU HD12 H -12.990 -9.347 16.952 1.00 . A A . 5 LEU HD12 1 1
14 26015 1 1 5 LEU HD13 H -13.437 -10.235 15.495 1.00 . A A . 5 LEU HD13 1 1
14 26016 1 1 5 LEU HD21 H -15.086 -11.421 18.552 1.00 . A A . 5 LEU HD21 1 1
14 26017 1 1 5 LEU HD22 H -16.251 -10.103 18.683 1.00 . A A . 5 LEU HD22 1 1
14 26018 1 1 5 LEU HD23 H -14.542 -9.805 19.000 1.00 . A A . 5 LEU HD23 1 1
14 26019 1 1 5 LEU HG H -15.617 -10.697 16.308 1.00 . A A . 5 LEU HG 1 1
14 26020 1 1 5 LEU N N -13.848 -7.943 14.916 1.00 . A A . 5 LEU N 1 1
14 26021 1 1 5 LEU O O -17.210 -7.172 14.207 1.00 . A A . 5 LEU O 1 1
14 26022 1 1 6 GLN C C -16.557 -4.440 13.356 1.00 . A A . 6 GLN C 1 1
14 26023 1 1 6 GLN CA C -16.540 -4.648 14.871 1.00 . A A . 6 GLN CA 1 1
14 26024 1 1 6 GLN CB C -15.911 -3.428 15.547 1.00 . A A . 6 GLN CB 1 1
14 26025 1 1 6 GLN CD C -17.522 -3.189 17.457 1.00 . A A . 6 GLN CD 1 1
14 26026 1 1 6 GLN CG C -16.078 -3.523 17.066 1.00 . A A . 6 GLN CG 1 1
14 26027 1 1 6 GLN H H -14.890 -5.788 15.671 1.00 . A A . 6 GLN H 1 1
14 26028 1 1 6 GLN HA H -17.552 -4.784 15.225 1.00 . A A . 6 GLN HA 1 1
14 26029 1 1 6 GLN HB2 H -14.859 -3.392 15.303 1.00 . A A . 6 GLN HB2 1 1
14 26030 1 1 6 GLN HB3 H -16.392 -2.530 15.189 1.00 . A A . 6 GLN HB3 1 1
14 26031 1 1 6 GLN HE21 H -17.067 -1.383 18.152 1.00 . A A . 6 GLN HE21 1 1
14 26032 1 1 6 GLN HE22 H -18.707 -1.810 18.252 1.00 . A A . 6 GLN HE22 1 1
14 26033 1 1 6 GLN HG2 H -15.842 -4.524 17.393 1.00 . A A . 6 GLN HG2 1 1
14 26034 1 1 6 GLN HG3 H -15.406 -2.822 17.544 1.00 . A A . 6 GLN HG3 1 1
14 26035 1 1 6 GLN N N -15.737 -5.868 15.186 1.00 . A A . 6 GLN N 1 1
14 26036 1 1 6 GLN NE2 N -17.787 -2.031 17.998 1.00 . A A . 6 GLN NE2 1 1
14 26037 1 1 6 GLN O O -17.536 -3.997 12.782 1.00 . A A . 6 GLN O 1 1
14 26038 1 1 6 GLN OE1 O -18.417 -3.989 17.266 1.00 . A A . 6 GLN OE1 1 1
14 26039 1 1 7 LEU C C -16.461 -5.487 10.564 1.00 . A A . 7 LEU C 1 1
14 26040 1 1 7 LEU CA C -15.414 -4.585 11.227 1.00 . A A . 7 LEU CA 1 1
14 26041 1 1 7 LEU CB C -14.021 -4.987 10.731 1.00 . A A . 7 LEU CB 1 1
14 26042 1 1 7 LEU CD1 C -14.170 -3.362 8.814 1.00 . A A . 7 LEU CD1 1 1
14 26043 1 1 7 LEU CD2 C -12.549 -5.277 8.727 1.00 . A A . 7 LEU CD2 1 1
14 26044 1 1 7 LEU CG C -13.934 -4.830 9.204 1.00 . A A . 7 LEU CG 1 1
14 26045 1 1 7 LEU H H -14.702 -5.116 13.193 1.00 . A A . 7 LEU H 1 1
14 26046 1 1 7 LEU HA H -15.612 -3.555 10.981 1.00 . A A . 7 LEU HA 1 1
14 26047 1 1 7 LEU HB2 H -13.278 -4.357 11.199 1.00 . A A . 7 LEU HB2 1 1
14 26048 1 1 7 LEU HB3 H -13.835 -6.016 10.994 1.00 . A A . 7 LEU HB3 1 1
14 26049 1 1 7 LEU HD11 H -13.686 -3.152 7.870 1.00 . A A . 7 LEU HD11 1 1
14 26050 1 1 7 LEU HD12 H -13.768 -2.710 9.577 1.00 . A A . 7 LEU HD12 1 1
14 26051 1 1 7 LEU HD13 H -15.231 -3.186 8.716 1.00 . A A . 7 LEU HD13 1 1
14 26052 1 1 7 LEU HD21 H -12.432 -5.027 7.682 1.00 . A A . 7 LEU HD21 1 1
14 26053 1 1 7 LEU HD22 H -12.458 -6.344 8.853 1.00 . A A . 7 LEU HD22 1 1
14 26054 1 1 7 LEU HD23 H -11.786 -4.778 9.305 1.00 . A A . 7 LEU HD23 1 1
14 26055 1 1 7 LEU HG H -14.686 -5.446 8.735 1.00 . A A . 7 LEU HG 1 1
14 26056 1 1 7 LEU N N -15.474 -4.759 12.707 1.00 . A A . 7 LEU N 1 1
14 26057 1 1 7 LEU O O -17.185 -5.080 9.674 1.00 . A A . 7 LEU O 1 1
14 26058 1 1 8 LYS C C -18.950 -7.204 10.753 1.00 . A A . 8 LYS C 1 1
14 26059 1 1 8 LYS CA C -17.529 -7.660 10.408 1.00 . A A . 8 LYS CA 1 1
14 26060 1 1 8 LYS CB C -17.300 -9.056 10.989 1.00 . A A . 8 LYS CB 1 1
14 26061 1 1 8 LYS CD C -15.749 -11.018 11.062 1.00 . A A . 8 LYS CD 1 1
14 26062 1 1 8 LYS CE C -14.407 -11.572 10.575 1.00 . A A . 8 LYS CE 1 1
14 26063 1 1 8 LYS CG C -15.980 -9.627 10.463 1.00 . A A . 8 LYS CG 1 1
14 26064 1 1 8 LYS H H -15.941 -7.011 11.716 1.00 . A A . 8 LYS H 1 1
14 26065 1 1 8 LYS HA H -17.408 -7.685 9.335 1.00 . A A . 8 LYS HA 1 1
14 26066 1 1 8 LYS HB2 H -17.257 -8.986 12.064 1.00 . A A . 8 LYS HB2 1 1
14 26067 1 1 8 LYS HB3 H -18.113 -9.703 10.702 1.00 . A A . 8 LYS HB3 1 1
14 26068 1 1 8 LYS HD2 H -15.740 -10.949 12.141 1.00 . A A . 8 LYS HD2 1 1
14 26069 1 1 8 LYS HD3 H -16.543 -11.680 10.752 1.00 . A A . 8 LYS HD3 1 1
14 26070 1 1 8 LYS HE2 H -13.613 -10.901 10.866 1.00 . A A . 8 LYS HE2 1 1
14 26071 1 1 8 LYS HE3 H -14.238 -12.543 11.015 1.00 . A A . 8 LYS HE3 1 1
14 26072 1 1 8 LYS HG2 H -16.024 -9.700 9.387 1.00 . A A . 8 LYS HG2 1 1
14 26073 1 1 8 LYS HG3 H -15.168 -8.975 10.749 1.00 . A A . 8 LYS HG3 1 1
14 26074 1 1 8 LYS HZ1 H -13.523 -12.083 8.759 1.00 . A A . 8 LYS HZ1 1 1
14 26075 1 1 8 LYS HZ2 H -14.588 -10.763 8.663 1.00 . A A . 8 LYS HZ2 1 1
14 26076 1 1 8 LYS HZ3 H -15.198 -12.342 8.807 1.00 . A A . 8 LYS HZ3 1 1
14 26077 1 1 8 LYS N N -16.538 -6.713 10.997 1.00 . A A . 8 LYS N 1 1
14 26078 1 1 8 LYS NZ N -14.430 -11.699 9.089 1.00 . A A . 8 LYS NZ 1 1
14 26079 1 1 8 LYS O O -19.845 -7.224 9.927 1.00 . A A . 8 LYS O 1 1
14 26080 1 1 9 HIS C C -20.879 -5.041 11.669 1.00 . A A . 9 HIS C 1 1
14 26081 1 1 9 HIS CA C -20.514 -6.341 12.395 1.00 . A A . 9 HIS CA 1 1
14 26082 1 1 9 HIS CB C -20.515 -6.090 13.902 1.00 . A A . 9 HIS CB 1 1
14 26083 1 1 9 HIS CD2 C -19.422 -7.762 15.613 1.00 . A A . 9 HIS CD2 1 1
14 26084 1 1 9 HIS CE1 C -20.669 -9.484 15.202 1.00 . A A . 9 HIS CE1 1 1
14 26085 1 1 9 HIS CG C -20.311 -7.388 14.633 1.00 . A A . 9 HIS CG 1 1
14 26086 1 1 9 HIS H H -18.415 -6.793 12.614 1.00 . A A . 9 HIS H 1 1
14 26087 1 1 9 HIS HA H -21.239 -7.104 12.150 1.00 . A A . 9 HIS HA 1 1
14 26088 1 1 9 HIS HB2 H -19.716 -5.409 14.149 1.00 . A A . 9 HIS HB2 1 1
14 26089 1 1 9 HIS HB3 H -21.460 -5.656 14.192 1.00 . A A . 9 HIS HB3 1 1
14 26090 1 1 9 HIS HD1 H -21.828 -8.559 13.742 1.00 . A A . 9 HIS HD1 1 1
14 26091 1 1 9 HIS HD2 H -18.667 -7.122 16.048 1.00 . A A . 9 HIS HD2 1 1
14 26092 1 1 9 HIS HE1 H -21.100 -10.474 15.230 1.00 . A A . 9 HIS HE1 1 1
14 26093 1 1 9 HIS N N -19.157 -6.797 11.972 1.00 . A A . 9 HIS N 1 1
14 26094 1 1 9 HIS ND1 N -21.095 -8.500 14.390 1.00 . A A . 9 HIS ND1 1 1
14 26095 1 1 9 HIS NE2 N -19.651 -9.088 15.969 1.00 . A A . 9 HIS NE2 1 1
14 26096 1 1 9 HIS O O -21.988 -4.862 11.200 1.00 . A A . 9 HIS O 1 1
14 26097 1 1 10 TYR C C -20.559 -3.091 9.417 1.00 . A A . 10 TYR C 1 1
14 26098 1 1 10 TYR CA C -20.242 -2.835 10.893 1.00 . A A . 10 TYR CA 1 1
14 26099 1 1 10 TYR CB C -19.015 -1.926 10.991 1.00 . A A . 10 TYR CB 1 1
14 26100 1 1 10 TYR CD1 C -20.107 0.331 10.760 1.00 . A A . 10 TYR CD1 1 1
14 26101 1 1 10 TYR CD2 C -18.670 -0.448 8.972 1.00 . A A . 10 TYR CD2 1 1
14 26102 1 1 10 TYR CE1 C -20.349 1.512 10.051 1.00 . A A . 10 TYR CE1 1 1
14 26103 1 1 10 TYR CE2 C -18.913 0.733 8.260 1.00 . A A . 10 TYR CE2 1 1
14 26104 1 1 10 TYR CG C -19.271 -0.650 10.223 1.00 . A A . 10 TYR CG 1 1
14 26105 1 1 10 TYR CZ C -19.752 1.714 8.801 1.00 . A A . 10 TYR CZ 1 1
14 26106 1 1 10 TYR H H -19.068 -4.294 11.969 1.00 . A A . 10 TYR H 1 1
14 26107 1 1 10 TYR HA H -21.087 -2.357 11.363 1.00 . A A . 10 TYR HA 1 1
14 26108 1 1 10 TYR HB2 H -18.820 -1.692 12.027 1.00 . A A . 10 TYR HB2 1 1
14 26109 1 1 10 TYR HB3 H -18.162 -2.434 10.571 1.00 . A A . 10 TYR HB3 1 1
14 26110 1 1 10 TYR HD1 H -20.567 0.178 11.726 1.00 . A A . 10 TYR HD1 1 1
14 26111 1 1 10 TYR HD2 H -18.023 -1.204 8.560 1.00 . A A . 10 TYR HD2 1 1
14 26112 1 1 10 TYR HE1 H -20.997 2.268 10.466 1.00 . A A . 10 TYR HE1 1 1
14 26113 1 1 10 TYR HE2 H -18.452 0.888 7.296 1.00 . A A . 10 TYR HE2 1 1
14 26114 1 1 10 TYR HH H -20.583 3.424 8.626 1.00 . A A . 10 TYR HH 1 1
14 26115 1 1 10 TYR N N -19.954 -4.127 11.584 1.00 . A A . 10 TYR N 1 1
14 26116 1 1 10 TYR O O -21.542 -2.615 8.880 1.00 . A A . 10 TYR O 1 1
14 26117 1 1 10 TYR OH O -19.992 2.879 8.101 1.00 . A A . 10 TYR OH 1 1
14 26118 1 1 11 ILE C C -21.238 -4.953 7.127 1.00 . A A . 11 ILE C 1 1
14 26119 1 1 11 ILE CA C -19.959 -4.129 7.309 1.00 . A A . 11 ILE CA 1 1
14 26120 1 1 11 ILE CB C -18.766 -4.907 6.748 1.00 . A A . 11 ILE CB 1 1
14 26121 1 1 11 ILE CD1 C -17.732 -2.784 5.797 1.00 . A A . 11 ILE CD1 1 1
14 26122 1 1 11 ILE CG1 C -17.523 -4.001 6.726 1.00 . A A . 11 ILE CG1 1 1
14 26123 1 1 11 ILE CG2 C -19.074 -5.399 5.329 1.00 . A A . 11 ILE CG2 1 1
14 26124 1 1 11 ILE H H -18.941 -4.211 9.213 1.00 . A A . 11 ILE H 1 1
14 26125 1 1 11 ILE HA H -20.066 -3.196 6.775 1.00 . A A . 11 ILE HA 1 1
14 26126 1 1 11 ILE HB H -18.575 -5.759 7.384 1.00 . A A . 11 ILE HB 1 1
14 26127 1 1 11 ILE HD11 H -16.787 -2.512 5.345 1.00 . A A . 11 ILE HD11 1 1
14 26128 1 1 11 ILE HD12 H -18.098 -1.951 6.377 1.00 . A A . 11 ILE HD12 1 1
14 26129 1 1 11 ILE HD13 H -18.448 -3.019 5.020 1.00 . A A . 11 ILE HD13 1 1
14 26130 1 1 11 ILE HG12 H -17.327 -3.650 7.729 1.00 . A A . 11 ILE HG12 1 1
14 26131 1 1 11 ILE HG13 H -16.675 -4.574 6.379 1.00 . A A . 11 ILE HG13 1 1
14 26132 1 1 11 ILE HG21 H -19.728 -6.256 5.375 1.00 . A A . 11 ILE HG21 1 1
14 26133 1 1 11 ILE HG22 H -18.152 -5.674 4.837 1.00 . A A . 11 ILE HG22 1 1
14 26134 1 1 11 ILE HG23 H -19.554 -4.608 4.774 1.00 . A A . 11 ILE HG23 1 1
14 26135 1 1 11 ILE N N -19.727 -3.840 8.757 1.00 . A A . 11 ILE N 1 1
14 26136 1 1 11 ILE O O -22.026 -4.712 6.233 1.00 . A A . 11 ILE O 1 1
14 26137 1 1 12 THR C C -23.903 -5.992 8.141 1.00 . A A . 12 THR C 1 1
14 26138 1 1 12 THR CA C -22.641 -6.795 7.814 1.00 . A A . 12 THR CA 1 1
14 26139 1 1 12 THR CB C -22.528 -7.980 8.778 1.00 . A A . 12 THR CB 1 1
14 26140 1 1 12 THR CG2 C -21.337 -8.873 8.393 1.00 . A A . 12 THR CG2 1 1
14 26141 1 1 12 THR H H -20.775 -6.120 8.652 1.00 . A A . 12 THR H 1 1
14 26142 1 1 12 THR HA H -22.703 -7.156 6.799 1.00 . A A . 12 THR HA 1 1
14 26143 1 1 12 THR HB H -23.436 -8.561 8.734 1.00 . A A . 12 THR HB 1 1
14 26144 1 1 12 THR HG1 H -21.971 -6.609 10.048 1.00 . A A . 12 THR HG1 1 1
14 26145 1 1 12 THR HG21 H -21.665 -9.648 7.714 1.00 . A A . 12 THR HG21 1 1
14 26146 1 1 12 THR HG22 H -20.931 -9.329 9.285 1.00 . A A . 12 THR HG22 1 1
14 26147 1 1 12 THR HG23 H -20.567 -8.280 7.918 1.00 . A A . 12 THR HG23 1 1
14 26148 1 1 12 THR N N -21.431 -5.936 7.950 1.00 . A A . 12 THR N 1 1
14 26149 1 1 12 THR O O -24.967 -6.228 7.598 1.00 . A A . 12 THR O 1 1
14 26150 1 1 12 THR OG1 O -22.345 -7.493 10.103 1.00 . A A . 12 THR OG1 1 1
14 26151 1 1 13 ASN C C -25.469 -3.415 8.202 1.00 . A A . 13 ASN C 1 1
14 26152 1 1 13 ASN CA C -24.985 -4.234 9.406 1.00 . A A . 13 ASN CA 1 1
14 26153 1 1 13 ASN CB C -24.585 -3.282 10.532 1.00 . A A . 13 ASN CB 1 1
14 26154 1 1 13 ASN CG C -25.783 -2.417 10.928 1.00 . A A . 13 ASN CG 1 1
14 26155 1 1 13 ASN H H -22.926 -4.878 9.451 1.00 . A A . 13 ASN H 1 1
14 26156 1 1 13 ASN HA H -25.777 -4.884 9.743 1.00 . A A . 13 ASN HA 1 1
14 26157 1 1 13 ASN HB2 H -24.250 -3.851 11.385 1.00 . A A . 13 ASN HB2 1 1
14 26158 1 1 13 ASN HB3 H -23.783 -2.646 10.187 1.00 . A A . 13 ASN HB3 1 1
14 26159 1 1 13 ASN HD21 H -24.664 -1.003 11.771 1.00 . A A . 13 ASN HD21 1 1
14 26160 1 1 13 ASN HD22 H -26.339 -0.732 11.816 1.00 . A A . 13 ASN HD22 1 1
14 26161 1 1 13 ASN N N -23.793 -5.050 9.030 1.00 . A A . 13 ASN N 1 1
14 26162 1 1 13 ASN ND2 N -25.578 -1.291 11.558 1.00 . A A . 13 ASN ND2 1 1
14 26163 1 1 13 ASN O O -26.641 -3.394 7.875 1.00 . A A . 13 ASN O 1 1
14 26164 1 1 13 ASN OD1 O -26.915 -2.769 10.665 1.00 . A A . 13 ASN OD1 1 1
14 26165 1 1 14 LEU C C -25.450 -2.778 5.213 1.00 . A A . 14 LEU C 1 1
14 26166 1 1 14 LEU CA C -24.953 -1.902 6.369 1.00 . A A . 14 LEU CA 1 1
14 26167 1 1 14 LEU CB C -23.732 -1.092 5.919 1.00 . A A . 14 LEU CB 1 1
14 26168 1 1 14 LEU CD1 C -24.765 1.185 6.343 1.00 . A A . 14 LEU CD1 1 1
14 26169 1 1 14 LEU CD2 C -23.716 -0.117 8.241 1.00 . A A . 14 LEU CD2 1 1
14 26170 1 1 14 LEU CG C -23.630 0.207 6.737 1.00 . A A . 14 LEU CG 1 1
14 26171 1 1 14 LEU H H -23.634 -2.774 7.844 1.00 . A A . 14 LEU H 1 1
14 26172 1 1 14 LEU HA H -25.744 -1.226 6.656 1.00 . A A . 14 LEU HA 1 1
14 26173 1 1 14 LEU HB2 H -22.843 -1.683 6.081 1.00 . A A . 14 LEU HB2 1 1
14 26174 1 1 14 LEU HB3 H -23.817 -0.853 4.868 1.00 . A A . 14 LEU HB3 1 1
14 26175 1 1 14 LEU HD11 H -25.609 1.064 7.011 1.00 . A A . 14 LEU HD11 1 1
14 26176 1 1 14 LEU HD12 H -25.087 0.993 5.325 1.00 . A A . 14 LEU HD12 1 1
14 26177 1 1 14 LEU HD13 H -24.401 2.201 6.411 1.00 . A A . 14 LEU HD13 1 1
14 26178 1 1 14 LEU HD21 H -23.297 0.703 8.811 1.00 . A A . 14 LEU HD21 1 1
14 26179 1 1 14 LEU HD22 H -23.162 -1.021 8.452 1.00 . A A . 14 LEU HD22 1 1
14 26180 1 1 14 LEU HD23 H -24.751 -0.255 8.523 1.00 . A A . 14 LEU HD23 1 1
14 26181 1 1 14 LEU HG H -22.680 0.673 6.528 1.00 . A A . 14 LEU HG 1 1
14 26182 1 1 14 LEU N N -24.570 -2.738 7.552 1.00 . A A . 14 LEU N 1 1
14 26183 1 1 14 LEU O O -26.411 -2.452 4.543 1.00 . A A . 14 LEU O 1 1
14 26184 1 1 15 PHE C C -26.180 -5.843 4.363 1.00 . A A . 15 PHE C 1 1
14 26185 1 1 15 PHE CA C -25.240 -4.752 3.832 1.00 . A A . 15 PHE CA 1 1
14 26186 1 1 15 PHE CB C -24.001 -5.382 3.186 1.00 . A A . 15 PHE CB 1 1
14 26187 1 1 15 PHE CD1 C -23.686 -3.954 1.133 1.00 . A A . 15 PHE CD1 1 1
14 26188 1 1 15 PHE CD2 C -22.109 -3.722 2.960 1.00 . A A . 15 PHE CD2 1 1
14 26189 1 1 15 PHE CE1 C -22.988 -2.984 0.404 1.00 . A A . 15 PHE CE1 1 1
14 26190 1 1 15 PHE CE2 C -21.411 -2.749 2.232 1.00 . A A . 15 PHE CE2 1 1
14 26191 1 1 15 PHE CG C -23.245 -4.330 2.406 1.00 . A A . 15 PHE CG 1 1
14 26192 1 1 15 PHE CZ C -21.855 -2.375 0.957 1.00 . A A . 15 PHE CZ 1 1
14 26193 1 1 15 PHE H H -24.028 -4.123 5.507 1.00 . A A . 15 PHE H 1 1
14 26194 1 1 15 PHE HA H -25.763 -4.161 3.092 1.00 . A A . 15 PHE HA 1 1
14 26195 1 1 15 PHE HB2 H -23.361 -5.791 3.953 1.00 . A A . 15 PHE HB2 1 1
14 26196 1 1 15 PHE HB3 H -24.305 -6.169 2.512 1.00 . A A . 15 PHE HB3 1 1
14 26197 1 1 15 PHE HD1 H -24.562 -4.423 0.708 1.00 . A A . 15 PHE HD1 1 1
14 26198 1 1 15 PHE HD2 H -21.767 -4.009 3.944 1.00 . A A . 15 PHE HD2 1 1
14 26199 1 1 15 PHE HE1 H -23.331 -2.697 -0.579 1.00 . A A . 15 PHE HE1 1 1
14 26200 1 1 15 PHE HE2 H -20.536 -2.282 2.656 1.00 . A A . 15 PHE HE2 1 1
14 26201 1 1 15 PHE HZ H -21.318 -1.625 0.396 1.00 . A A . 15 PHE HZ 1 1
14 26202 1 1 15 PHE N N -24.804 -3.875 4.961 1.00 . A A . 15 PHE N 1 1
14 26203 1 1 15 PHE O O -26.704 -6.651 3.617 1.00 . A A . 15 PHE O 1 1
14 26204 1 1 16 ASN C C -26.837 -8.287 5.887 1.00 . A A . 16 ASN C 1 1
14 26205 1 1 16 ASN CA C -27.310 -6.878 6.258 1.00 . A A . 16 ASN CA 1 1
14 26206 1 1 16 ASN CB C -28.744 -6.653 5.768 1.00 . A A . 16 ASN CB 1 1
14 26207 1 1 16 ASN CG C -29.132 -5.191 6.013 1.00 . A A . 16 ASN CG 1 1
14 26208 1 1 16 ASN H H -25.966 -5.188 6.224 1.00 . A A . 16 ASN H 1 1
14 26209 1 1 16 ASN HA H -27.283 -6.775 7.332 1.00 . A A . 16 ASN HA 1 1
14 26210 1 1 16 ASN HB2 H -28.810 -6.873 4.711 1.00 . A A . 16 ASN HB2 1 1
14 26211 1 1 16 ASN HB3 H -29.417 -7.298 6.314 1.00 . A A . 16 ASN HB3 1 1
14 26212 1 1 16 ASN HD21 H -28.234 -5.095 7.788 1.00 . A A . 16 ASN HD21 1 1
14 26213 1 1 16 ASN HD22 H -29.003 -3.669 7.285 1.00 . A A . 16 ASN HD22 1 1
14 26214 1 1 16 ASN N N -26.399 -5.857 5.651 1.00 . A A . 16 ASN N 1 1
14 26215 1 1 16 ASN ND2 N -28.760 -4.603 7.122 1.00 . A A . 16 ASN ND2 1 1
14 26216 1 1 16 ASN O O -27.626 -9.177 5.622 1.00 . A A . 16 ASN O 1 1
14 26217 1 1 16 ASN OD1 O -29.782 -4.573 5.191 1.00 . A A . 16 ASN OD1 1 1
14 26218 1 1 17 LEU C C -25.067 -10.745 6.746 1.00 . A A . 17 LEU C 1 1
14 26219 1 1 17 LEU CA C -25.013 -9.835 5.513 1.00 . A A . 17 LEU CA 1 1
14 26220 1 1 17 LEU CB C -23.558 -9.683 5.056 1.00 . A A . 17 LEU CB 1 1
14 26221 1 1 17 LEU CD1 C -22.101 -8.138 3.719 1.00 . A A . 17 LEU CD1 1 1
14 26222 1 1 17 LEU CD2 C -23.773 -9.585 2.553 1.00 . A A . 17 LEU CD2 1 1
14 26223 1 1 17 LEU CG C -23.493 -8.771 3.822 1.00 . A A . 17 LEU CG 1 1
14 26224 1 1 17 LEU H H -24.938 -7.757 6.081 1.00 . A A . 17 LEU H 1 1
14 26225 1 1 17 LEU HA H -25.605 -10.256 4.717 1.00 . A A . 17 LEU HA 1 1
14 26226 1 1 17 LEU HB2 H -22.988 -9.244 5.861 1.00 . A A . 17 LEU HB2 1 1
14 26227 1 1 17 LEU HB3 H -23.144 -10.652 4.814 1.00 . A A . 17 LEU HB3 1 1
14 26228 1 1 17 LEU HD11 H -21.898 -7.565 4.611 1.00 . A A . 17 LEU HD11 1 1
14 26229 1 1 17 LEU HD12 H -22.064 -7.487 2.857 1.00 . A A . 17 LEU HD12 1 1
14 26230 1 1 17 LEU HD13 H -21.360 -8.915 3.614 1.00 . A A . 17 LEU HD13 1 1
14 26231 1 1 17 LEU HD21 H -23.683 -8.946 1.687 1.00 . A A . 17 LEU HD21 1 1
14 26232 1 1 17 LEU HD22 H -24.771 -9.994 2.596 1.00 . A A . 17 LEU HD22 1 1
14 26233 1 1 17 LEU HD23 H -23.058 -10.392 2.479 1.00 . A A . 17 LEU HD23 1 1
14 26234 1 1 17 LEU HG H -24.231 -7.987 3.919 1.00 . A A . 17 LEU HG 1 1
14 26235 1 1 17 LEU N N -25.552 -8.491 5.865 1.00 . A A . 17 LEU N 1 1
14 26236 1 1 17 LEU O O -24.947 -10.283 7.865 1.00 . A A . 17 LEU O 1 1
14 26237 1 1 18 PRO C C -23.996 -13.063 8.466 1.00 . A A . 18 PRO C 1 1
14 26238 1 1 18 PRO CA C -25.316 -12.997 7.680 1.00 . A A . 18 PRO CA 1 1
14 26239 1 1 18 PRO CB C -25.645 -14.342 6.994 1.00 . A A . 18 PRO CB 1 1
14 26240 1 1 18 PRO CD C -25.393 -12.690 5.247 1.00 . A A . 18 PRO CD 1 1
14 26241 1 1 18 PRO CG C -25.225 -14.173 5.566 1.00 . A A . 18 PRO CG 1 1
14 26242 1 1 18 PRO HA H -26.120 -12.729 8.346 1.00 . A A . 18 PRO HA 1 1
14 26243 1 1 18 PRO HB2 H -25.100 -15.155 7.458 1.00 . A A . 18 PRO HB2 1 1
14 26244 1 1 18 PRO HB3 H -26.709 -14.533 7.043 1.00 . A A . 18 PRO HB3 1 1
14 26245 1 1 18 PRO HD2 H -24.624 -12.365 4.561 1.00 . A A . 18 PRO HD2 1 1
14 26246 1 1 18 PRO HD3 H -26.373 -12.492 4.840 1.00 . A A . 18 PRO HD3 1 1
14 26247 1 1 18 PRO HG2 H -24.191 -14.468 5.445 1.00 . A A . 18 PRO HG2 1 1
14 26248 1 1 18 PRO HG3 H -25.857 -14.758 4.912 1.00 . A A . 18 PRO HG3 1 1
14 26249 1 1 18 PRO N N -25.242 -12.027 6.551 1.00 . A A . 18 PRO N 1 1
14 26250 1 1 18 PRO O O -22.921 -13.168 7.906 1.00 . A A . 18 PRO O 1 1
14 26251 1 1 19 ARG C C -22.558 -14.500 11.005 1.00 . A A . 19 ARG C 1 1
14 26252 1 1 19 ARG CA C -22.861 -13.045 10.620 1.00 . A A . 19 ARG CA 1 1
14 26253 1 1 19 ARG CB C -23.110 -12.233 11.892 1.00 . A A . 19 ARG CB 1 1
14 26254 1 1 19 ARG CD C -23.496 -9.946 12.833 1.00 . A A . 19 ARG CD 1 1
14 26255 1 1 19 ARG CG C -23.211 -10.742 11.553 1.00 . A A . 19 ARG CG 1 1
14 26256 1 1 19 ARG CZ C -23.831 -7.618 13.460 1.00 . A A . 19 ARG CZ 1 1
14 26257 1 1 19 ARG H H -24.965 -12.905 10.184 1.00 . A A . 19 ARG H 1 1
14 26258 1 1 19 ARG HA H -22.021 -12.629 10.081 1.00 . A A . 19 ARG HA 1 1
14 26259 1 1 19 ARG HB2 H -24.033 -12.560 12.344 1.00 . A A . 19 ARG HB2 1 1
14 26260 1 1 19 ARG HB3 H -22.296 -12.388 12.583 1.00 . A A . 19 ARG HB3 1 1
14 26261 1 1 19 ARG HD2 H -24.430 -10.282 13.260 1.00 . A A . 19 ARG HD2 1 1
14 26262 1 1 19 ARG HD3 H -22.697 -10.111 13.540 1.00 . A A . 19 ARG HD3 1 1
14 26263 1 1 19 ARG HE H -23.478 -8.186 11.590 1.00 . A A . 19 ARG HE 1 1
14 26264 1 1 19 ARG HG2 H -22.281 -10.409 11.118 1.00 . A A . 19 ARG HG2 1 1
14 26265 1 1 19 ARG HG3 H -24.015 -10.589 10.849 1.00 . A A . 19 ARG HG3 1 1
14 26266 1 1 19 ARG HH11 H -23.873 -8.973 14.933 1.00 . A A . 19 ARG HH11 1 1
14 26267 1 1 19 ARG HH12 H -24.145 -7.331 15.415 1.00 . A A . 19 ARG HH12 1 1
14 26268 1 1 19 ARG HH21 H -23.836 -6.050 12.213 1.00 . A A . 19 ARG HH21 1 1
14 26269 1 1 19 ARG HH22 H -24.125 -5.684 13.881 1.00 . A A . 19 ARG HH22 1 1
14 26270 1 1 19 ARG N N -24.085 -12.994 9.766 1.00 . A A . 19 ARG N 1 1
14 26271 1 1 19 ARG NE N -23.591 -8.492 12.515 1.00 . A A . 19 ARG NE 1 1
14 26272 1 1 19 ARG NH1 N -23.961 -8.005 14.700 1.00 . A A . 19 ARG NH1 1 1
14 26273 1 1 19 ARG NH2 N -23.940 -6.353 13.162 1.00 . A A . 19 ARG NH2 1 1
14 26274 1 1 19 ARG O O -21.484 -14.818 11.482 1.00 . A A . 19 ARG O 1 1
14 26275 1 1 20 ASP C C -22.566 -17.529 10.007 1.00 . A A . 20 ASP C 1 1
14 26276 1 1 20 ASP CA C -23.268 -16.815 11.166 1.00 . A A . 20 ASP CA 1 1
14 26277 1 1 20 ASP CB C -24.617 -17.490 11.454 1.00 . A A . 20 ASP CB 1 1
14 26278 1 1 20 ASP CG C -25.564 -17.308 10.264 1.00 . A A . 20 ASP CG 1 1
14 26279 1 1 20 ASP H H -24.354 -15.106 10.422 1.00 . A A . 20 ASP H 1 1
14 26280 1 1 20 ASP HA H -22.643 -16.867 12.050 1.00 . A A . 20 ASP HA 1 1
14 26281 1 1 20 ASP HB2 H -24.460 -18.545 11.630 1.00 . A A . 20 ASP HB2 1 1
14 26282 1 1 20 ASP HB3 H -25.061 -17.044 12.332 1.00 . A A . 20 ASP HB3 1 1
14 26283 1 1 20 ASP N N -23.497 -15.383 10.806 1.00 . A A . 20 ASP N 1 1
14 26284 1 1 20 ASP O O -22.297 -18.714 10.064 1.00 . A A . 20 ASP O 1 1
14 26285 1 1 20 ASP OD1 O -25.186 -16.622 9.327 1.00 . A A . 20 ASP OD1 1 1
14 26286 1 1 20 ASP OD2 O -26.651 -17.861 10.308 1.00 . A A . 20 ASP OD2 1 1
14 26287 1 1 21 GLU C C -20.078 -17.138 7.827 1.00 . A A . 21 GLU C 1 1
14 26288 1 1 21 GLU CA C -21.579 -17.443 7.785 1.00 . A A . 21 GLU CA 1 1
14 26289 1 1 21 GLU CB C -22.184 -16.898 6.488 1.00 . A A . 21 GLU CB 1 1
14 26290 1 1 21 GLU CD C -22.187 -17.136 3.994 1.00 . A A . 21 GLU CD 1 1
14 26291 1 1 21 GLU CG C -21.528 -17.596 5.294 1.00 . A A . 21 GLU CG 1 1
14 26292 1 1 21 GLU H H -22.487 -15.859 8.940 1.00 . A A . 21 GLU H 1 1
14 26293 1 1 21 GLU HA H -21.722 -18.516 7.813 1.00 . A A . 21 GLU HA 1 1
14 26294 1 1 21 GLU HB2 H -23.248 -17.089 6.480 1.00 . A A . 21 GLU HB2 1 1
14 26295 1 1 21 GLU HB3 H -22.007 -15.836 6.428 1.00 . A A . 21 GLU HB3 1 1
14 26296 1 1 21 GLU HG2 H -20.478 -17.349 5.268 1.00 . A A . 21 GLU HG2 1 1
14 26297 1 1 21 GLU HG3 H -21.643 -18.665 5.396 1.00 . A A . 21 GLU HG3 1 1
14 26298 1 1 21 GLU N N -22.265 -16.814 8.957 1.00 . A A . 21 GLU N 1 1
14 26299 1 1 21 GLU O O -19.656 -15.999 7.785 1.00 . A A . 21 GLU O 1 1
14 26300 1 1 21 GLU OE1 O -23.251 -16.546 4.064 1.00 . A A . 21 GLU OE1 1 1
14 26301 1 1 21 GLU OE2 O -21.614 -17.387 2.946 1.00 . A A . 21 GLU OE2 1 1
14 26302 1 1 22 LYS C C -17.247 -17.715 6.563 1.00 . A A . 22 LYS C 1 1
14 26303 1 1 22 LYS CA C -17.796 -17.975 7.965 1.00 . A A . 22 LYS CA 1 1
14 26304 1 1 22 LYS CB C -17.143 -19.229 8.547 1.00 . A A . 22 LYS CB 1 1
14 26305 1 1 22 LYS CD C -14.989 -20.225 9.347 1.00 . A A . 22 LYS CD 1 1
14 26306 1 1 22 LYS CE C -13.486 -19.984 9.511 1.00 . A A . 22 LYS CE 1 1
14 26307 1 1 22 LYS CG C -15.632 -19.011 8.673 1.00 . A A . 22 LYS CG 1 1
14 26308 1 1 22 LYS H H -19.651 -19.069 7.945 1.00 . A A . 22 LYS H 1 1
14 26309 1 1 22 LYS HA H -17.564 -17.131 8.599 1.00 . A A . 22 LYS HA 1 1
14 26310 1 1 22 LYS HB2 H -17.560 -19.431 9.523 1.00 . A A . 22 LYS HB2 1 1
14 26311 1 1 22 LYS HB3 H -17.330 -20.068 7.895 1.00 . A A . 22 LYS HB3 1 1
14 26312 1 1 22 LYS HD2 H -15.438 -20.377 10.319 1.00 . A A . 22 LYS HD2 1 1
14 26313 1 1 22 LYS HD3 H -15.146 -21.100 8.736 1.00 . A A . 22 LYS HD3 1 1
14 26314 1 1 22 LYS HE2 H -13.327 -19.096 10.104 1.00 . A A . 22 LYS HE2 1 1
14 26315 1 1 22 LYS HE3 H -13.038 -20.832 10.008 1.00 . A A . 22 LYS HE3 1 1
14 26316 1 1 22 LYS HG2 H -15.205 -18.880 7.689 1.00 . A A . 22 LYS HG2 1 1
14 26317 1 1 22 LYS HG3 H -15.445 -18.130 9.268 1.00 . A A . 22 LYS HG3 1 1
14 26318 1 1 22 LYS HZ1 H -13.216 -18.933 7.733 1.00 . A A . 22 LYS HZ1 1 1
14 26319 1 1 22 LYS HZ2 H -13.092 -20.620 7.567 1.00 . A A . 22 LYS HZ2 1 1
14 26320 1 1 22 LYS HZ3 H -11.826 -19.736 8.278 1.00 . A A . 22 LYS HZ3 1 1
14 26321 1 1 22 LYS N N -19.275 -18.164 7.915 1.00 . A A . 22 LYS N 1 1
14 26322 1 1 22 LYS NZ N -12.858 -19.805 8.172 1.00 . A A . 22 LYS NZ 1 1
14 26323 1 1 22 LYS O O -17.669 -18.313 5.591 1.00 . A A . 22 LYS O 1 1
14 26324 1 1 23 TRP C C -14.339 -17.133 4.993 1.00 . A A . 23 TRP C 1 1
14 26325 1 1 23 TRP CA C -15.712 -16.480 5.133 1.00 . A A . 23 TRP CA 1 1
14 26326 1 1 23 TRP CB C -15.552 -14.961 5.028 1.00 . A A . 23 TRP CB 1 1
14 26327 1 1 23 TRP CD1 C -18.050 -14.829 5.426 1.00 . A A . 23 TRP CD1 1 1
14 26328 1 1 23 TRP CD2 C -16.979 -12.927 5.973 1.00 . A A . 23 TRP CD2 1 1
14 26329 1 1 23 TRP CE2 C -18.349 -12.718 6.256 1.00 . A A . 23 TRP CE2 1 1
14 26330 1 1 23 TRP CE3 C -16.078 -11.884 6.250 1.00 . A A . 23 TRP CE3 1 1
14 26331 1 1 23 TRP CG C -16.812 -14.280 5.455 1.00 . A A . 23 TRP CG 1 1
14 26332 1 1 23 TRP CH2 C -17.905 -10.473 7.022 1.00 . A A . 23 TRP CH2 1 1
14 26333 1 1 23 TRP CZ2 C -18.813 -11.499 6.754 1.00 . A A . 23 TRP CZ2 1 1
14 26334 1 1 23 TRP CZ3 C -16.541 -10.659 6.754 1.00 . A A . 23 TRP CZ3 1 1
14 26335 1 1 23 TRP H H -15.998 -16.352 7.266 1.00 . A A . 23 TRP H 1 1
14 26336 1 1 23 TRP HA H -16.350 -16.829 4.340 1.00 . A A . 23 TRP HA 1 1
14 26337 1 1 23 TRP HB2 H -14.740 -14.644 5.668 1.00 . A A . 23 TRP HB2 1 1
14 26338 1 1 23 TRP HB3 H -15.325 -14.692 4.006 1.00 . A A . 23 TRP HB3 1 1
14 26339 1 1 23 TRP HD1 H -18.290 -15.828 5.091 1.00 . A A . 23 TRP HD1 1 1
14 26340 1 1 23 TRP HE1 H -19.928 -14.047 5.973 1.00 . A A . 23 TRP HE1 1 1
14 26341 1 1 23 TRP HE3 H -15.024 -12.018 6.049 1.00 . A A . 23 TRP HE3 1 1
14 26342 1 1 23 TRP HH2 H -18.254 -9.530 7.414 1.00 . A A . 23 TRP HH2 1 1
14 26343 1 1 23 TRP HZ2 H -19.866 -11.361 6.958 1.00 . A A . 23 TRP HZ2 1 1
14 26344 1 1 23 TRP HZ3 H -15.840 -9.862 6.959 1.00 . A A . 23 TRP HZ3 1 1
14 26345 1 1 23 TRP N N -16.310 -16.816 6.460 1.00 . A A . 23 TRP N 1 1
14 26346 1 1 23 TRP NE1 N -18.962 -13.900 5.896 1.00 . A A . 23 TRP NE1 1 1
14 26347 1 1 23 TRP O O -13.724 -17.536 5.963 1.00 . A A . 23 TRP O 1 1
14 26348 1 1 24 GLU C C -11.536 -16.752 3.153 1.00 . A A . 24 GLU C 1 1
14 26349 1 1 24 GLU CA C -12.519 -17.852 3.543 1.00 . A A . 24 GLU CA 1 1
14 26350 1 1 24 GLU CB C -12.634 -18.867 2.409 1.00 . A A . 24 GLU CB 1 1
14 26351 1 1 24 GLU CD C -11.470 -20.758 1.253 1.00 . A A . 24 GLU CD 1 1
14 26352 1 1 24 GLU CG C -11.306 -19.607 2.251 1.00 . A A . 24 GLU CG 1 1
14 26353 1 1 24 GLU H H -14.375 -16.890 3.021 1.00 . A A . 24 GLU H 1 1
14 26354 1 1 24 GLU HA H -12.166 -18.349 4.438 1.00 . A A . 24 GLU HA 1 1
14 26355 1 1 24 GLU HB2 H -13.418 -19.572 2.635 1.00 . A A . 24 GLU HB2 1 1
14 26356 1 1 24 GLU HB3 H -12.867 -18.349 1.491 1.00 . A A . 24 GLU HB3 1 1
14 26357 1 1 24 GLU HG2 H -10.558 -18.919 1.888 1.00 . A A . 24 GLU HG2 1 1
14 26358 1 1 24 GLU HG3 H -11.000 -20.001 3.207 1.00 . A A . 24 GLU HG3 1 1
14 26359 1 1 24 GLU N N -13.854 -17.232 3.782 1.00 . A A . 24 GLU N 1 1
14 26360 1 1 24 GLU O O -11.694 -16.084 2.147 1.00 . A A . 24 GLU O 1 1
14 26361 1 1 24 GLU OE1 O -12.601 -21.106 0.958 1.00 . A A . 24 GLU OE1 1 1
14 26362 1 1 24 GLU OE2 O -10.459 -21.273 0.805 1.00 . A A . 24 GLU OE2 1 1
14 26363 1 1 25 CYS C C -8.274 -16.067 3.058 1.00 . A A . 25 CYS C 1 1
14 26364 1 1 25 CYS CA C -9.533 -15.473 3.677 1.00 . A A . 25 CYS CA 1 1
14 26365 1 1 25 CYS CB C -9.180 -14.753 4.979 1.00 . A A . 25 CYS CB 1 1
14 26366 1 1 25 CYS H H -10.448 -17.094 4.768 1.00 . A A . 25 CYS H 1 1
14 26367 1 1 25 CYS HA H -9.950 -14.760 2.988 1.00 . A A . 25 CYS HA 1 1
14 26368 1 1 25 CYS HB2 H -10.001 -14.118 5.272 1.00 . A A . 25 CYS HB2 1 1
14 26369 1 1 25 CYS HB3 H -8.994 -15.482 5.753 1.00 . A A . 25 CYS HB3 1 1
14 26370 1 1 25 CYS HG H -7.781 -13.291 3.893 1.00 . A A . 25 CYS HG 1 1
14 26371 1 1 25 CYS N N -10.536 -16.545 3.961 1.00 . A A . 25 CYS N 1 1
14 26372 1 1 25 CYS O O -7.823 -17.137 3.420 1.00 . A A . 25 CYS O 1 1
14 26373 1 1 25 CYS SG S -7.696 -13.740 4.739 1.00 . A A . 25 CYS SG 1 1
14 26374 1 1 26 GLU C C -5.298 -14.954 1.922 1.00 . A A . 26 GLU C 1 1
14 26375 1 1 26 GLU CA C -6.464 -15.819 1.446 1.00 . A A . 26 GLU CA 1 1
14 26376 1 1 26 GLU CB C -6.641 -15.697 -0.072 1.00 . A A . 26 GLU CB 1 1
14 26377 1 1 26 GLU CD C -7.392 -14.215 -1.937 1.00 . A A . 26 GLU CD 1 1
14 26378 1 1 26 GLU CG C -7.077 -14.277 -0.438 1.00 . A A . 26 GLU CG 1 1
14 26379 1 1 26 GLU H H -8.103 -14.495 1.871 1.00 . A A . 26 GLU H 1 1
14 26380 1 1 26 GLU HA H -6.266 -16.853 1.701 1.00 . A A . 26 GLU HA 1 1
14 26381 1 1 26 GLU HB2 H -5.706 -15.922 -0.563 1.00 . A A . 26 GLU HB2 1 1
14 26382 1 1 26 GLU HB3 H -7.396 -16.394 -0.400 1.00 . A A . 26 GLU HB3 1 1
14 26383 1 1 26 GLU HG2 H -7.959 -14.016 0.128 1.00 . A A . 26 GLU HG2 1 1
14 26384 1 1 26 GLU HG3 H -6.284 -13.582 -0.211 1.00 . A A . 26 GLU HG3 1 1
14 26385 1 1 26 GLU N N -7.707 -15.356 2.125 1.00 . A A . 26 GLU N 1 1
14 26386 1 1 26 GLU O O -5.372 -13.733 1.935 1.00 . A A . 26 GLU O 1 1
14 26387 1 1 26 GLU OE1 O -6.762 -14.943 -2.685 1.00 . A A . 26 GLU OE1 1 1
14 26388 1 1 26 GLU OE2 O -8.268 -13.450 -2.308 1.00 . A A . 26 GLU OE2 1 1
14 26389 1 1 27 SER C C -1.984 -14.707 1.763 1.00 . A A . 27 SER C 1 1
14 26390 1 1 27 SER CA C -3.050 -14.826 2.851 1.00 . A A . 27 SER CA 1 1
14 26391 1 1 27 SER CB C -2.465 -15.564 4.053 1.00 . A A . 27 SER CB 1 1
14 26392 1 1 27 SER H H -4.216 -16.563 2.334 1.00 . A A . 27 SER H 1 1
14 26393 1 1 27 SER HA H -3.355 -13.836 3.158 1.00 . A A . 27 SER HA 1 1
14 26394 1 1 27 SER HB2 H -3.122 -15.456 4.899 1.00 . A A . 27 SER HB2 1 1
14 26395 1 1 27 SER HB3 H -2.361 -16.614 3.812 1.00 . A A . 27 SER HB3 1 1
14 26396 1 1 27 SER HG H -1.194 -14.799 5.312 1.00 . A A . 27 SER HG 1 1
14 26397 1 1 27 SER N N -4.232 -15.583 2.341 1.00 . A A . 27 SER N 1 1
14 26398 1 1 27 SER O O -1.482 -15.690 1.246 1.00 . A A . 27 SER O 1 1
14 26399 1 1 27 SER OG O -1.195 -15.012 4.374 1.00 . A A . 27 SER OG 1 1
14 26400 1 1 28 ILE C C 0.265 -12.070 0.787 1.00 . A A . 28 ILE C 1 1
14 26401 1 1 28 ILE CA C -0.593 -13.264 0.383 1.00 . A A . 28 ILE CA 1 1
14 26402 1 1 28 ILE CB C -1.261 -12.999 -0.969 1.00 . A A . 28 ILE CB 1 1
14 26403 1 1 28 ILE CD1 C -2.815 -11.500 -2.231 1.00 . A A . 28 ILE CD1 1 1
14 26404 1 1 28 ILE CG1 C -2.224 -11.811 -0.854 1.00 . A A . 28 ILE CG1 1 1
14 26405 1 1 28 ILE CG2 C -2.028 -14.246 -1.406 1.00 . A A . 28 ILE CG2 1 1
14 26406 1 1 28 ILE H H -2.058 -12.736 1.870 1.00 . A A . 28 ILE H 1 1
14 26407 1 1 28 ILE HA H 0.036 -14.140 0.298 1.00 . A A . 28 ILE HA 1 1
14 26408 1 1 28 ILE HB H -0.500 -12.776 -1.704 1.00 . A A . 28 ILE HB 1 1
14 26409 1 1 28 ILE HD11 H -3.438 -12.324 -2.551 1.00 . A A . 28 ILE HD11 1 1
14 26410 1 1 28 ILE HD12 H -2.015 -11.358 -2.942 1.00 . A A . 28 ILE HD12 1 1
14 26411 1 1 28 ILE HD13 H -3.410 -10.601 -2.174 1.00 . A A . 28 ILE HD13 1 1
14 26412 1 1 28 ILE HG12 H -3.022 -12.056 -0.168 1.00 . A A . 28 ILE HG12 1 1
14 26413 1 1 28 ILE HG13 H -1.691 -10.946 -0.493 1.00 . A A . 28 ILE HG13 1 1
14 26414 1 1 28 ILE HG21 H -1.406 -15.119 -1.262 1.00 . A A . 28 ILE HG21 1 1
14 26415 1 1 28 ILE HG22 H -2.292 -14.160 -2.449 1.00 . A A . 28 ILE HG22 1 1
14 26416 1 1 28 ILE HG23 H -2.927 -14.342 -0.813 1.00 . A A . 28 ILE HG23 1 1
14 26417 1 1 28 ILE N N -1.635 -13.500 1.425 1.00 . A A . 28 ILE N 1 1
14 26418 1 1 28 ILE O O -0.186 -11.166 1.465 1.00 . A A . 28 ILE O 1 1
14 26419 1 1 29 GLU C C 2.517 -9.983 -0.460 1.00 . A A . 29 GLU C 1 1
14 26420 1 1 29 GLU CA C 2.418 -10.946 0.724 1.00 . A A . 29 GLU CA 1 1
14 26421 1 1 29 GLU CB C 3.802 -11.516 1.044 1.00 . A A . 29 GLU CB 1 1
14 26422 1 1 29 GLU CD C 6.058 -10.968 1.991 1.00 . A A . 29 GLU CD 1 1
14 26423 1 1 29 GLU CG C 4.703 -10.396 1.562 1.00 . A A . 29 GLU CG 1 1
14 26424 1 1 29 GLU H H 1.827 -12.814 -0.166 1.00 . A A . 29 GLU H 1 1
14 26425 1 1 29 GLU HA H 2.043 -10.414 1.588 1.00 . A A . 29 GLU HA 1 1
14 26426 1 1 29 GLU HB2 H 3.709 -12.286 1.796 1.00 . A A . 29 GLU HB2 1 1
14 26427 1 1 29 GLU HB3 H 4.232 -11.939 0.148 1.00 . A A . 29 GLU HB3 1 1
14 26428 1 1 29 GLU HG2 H 4.852 -9.670 0.779 1.00 . A A . 29 GLU HG2 1 1
14 26429 1 1 29 GLU HG3 H 4.230 -9.922 2.409 1.00 . A A . 29 GLU HG3 1 1
14 26430 1 1 29 GLU N N 1.500 -12.067 0.375 1.00 . A A . 29 GLU N 1 1
14 26431 1 1 29 GLU O O 2.893 -10.361 -1.555 1.00 . A A . 29 GLU O 1 1
14 26432 1 1 29 GLU OE1 O 6.350 -12.094 1.624 1.00 . A A . 29 GLU OE1 1 1
14 26433 1 1 29 GLU OE2 O 6.782 -10.267 2.679 1.00 . A A . 29 GLU OE2 1 1
14 26434 1 1 30 GLU C C 2.782 -6.409 -0.823 1.00 . A A . 30 GLU C 1 1
14 26435 1 1 30 GLU CA C 2.238 -7.735 -1.357 1.00 . A A . 30 GLU CA 1 1
14 26436 1 1 30 GLU CB C 0.834 -7.508 -1.922 1.00 . A A . 30 GLU CB 1 1
14 26437 1 1 30 GLU CD C 1.196 -9.143 -3.786 1.00 . A A . 30 GLU CD 1 1
14 26438 1 1 30 GLU CG C 0.319 -8.790 -2.584 1.00 . A A . 30 GLU CG 1 1
14 26439 1 1 30 GLU H H 1.872 -8.464 0.645 1.00 . A A . 30 GLU H 1 1
14 26440 1 1 30 GLU HA H 2.887 -8.093 -2.143 1.00 . A A . 30 GLU HA 1 1
14 26441 1 1 30 GLU HB2 H 0.169 -7.227 -1.120 1.00 . A A . 30 GLU HB2 1 1
14 26442 1 1 30 GLU HB3 H 0.864 -6.715 -2.655 1.00 . A A . 30 GLU HB3 1 1
14 26443 1 1 30 GLU HG2 H 0.343 -9.599 -1.868 1.00 . A A . 30 GLU HG2 1 1
14 26444 1 1 30 GLU HG3 H -0.698 -8.638 -2.915 1.00 . A A . 30 GLU HG3 1 1
14 26445 1 1 30 GLU N N 2.176 -8.738 -0.248 1.00 . A A . 30 GLU N 1 1
14 26446 1 1 30 GLU O O 2.752 -6.139 0.364 1.00 . A A . 30 GLU O 1 1
14 26447 1 1 30 GLU OE1 O 1.887 -8.260 -4.269 1.00 . A A . 30 GLU OE1 1 1
14 26448 1 1 30 GLU OE2 O 1.165 -10.289 -4.202 1.00 . A A . 30 GLU OE2 1 1
14 26449 1 1 31 VAL C C 2.688 -3.276 -1.037 1.00 . A A . 31 VAL C 1 1
14 26450 1 1 31 VAL CA C 3.827 -4.268 -1.285 1.00 . A A . 31 VAL CA 1 1
14 26451 1 1 31 VAL CB C 4.762 -3.732 -2.370 1.00 . A A . 31 VAL CB 1 1
14 26452 1 1 31 VAL CG1 C 5.493 -2.491 -1.850 1.00 . A A . 31 VAL CG1 1 1
14 26453 1 1 31 VAL CG2 C 5.793 -4.807 -2.726 1.00 . A A . 31 VAL CG2 1 1
14 26454 1 1 31 VAL H H 3.280 -5.835 -2.652 1.00 . A A . 31 VAL H 1 1
14 26455 1 1 31 VAL HA H 4.384 -4.386 -0.374 1.00 . A A . 31 VAL HA 1 1
14 26456 1 1 31 VAL HB H 4.188 -3.474 -3.246 1.00 . A A . 31 VAL HB 1 1
14 26457 1 1 31 VAL HG11 H 6.163 -2.777 -1.052 1.00 . A A . 31 VAL HG11 1 1
14 26458 1 1 31 VAL HG12 H 4.774 -1.780 -1.477 1.00 . A A . 31 VAL HG12 1 1
14 26459 1 1 31 VAL HG13 H 6.061 -2.045 -2.653 1.00 . A A . 31 VAL HG13 1 1
14 26460 1 1 31 VAL HG21 H 5.293 -5.650 -3.180 1.00 . A A . 31 VAL HG21 1 1
14 26461 1 1 31 VAL HG22 H 6.300 -5.132 -1.829 1.00 . A A . 31 VAL HG22 1 1
14 26462 1 1 31 VAL HG23 H 6.514 -4.400 -3.419 1.00 . A A . 31 VAL HG23 1 1
14 26463 1 1 31 VAL N N 3.276 -5.584 -1.703 1.00 . A A . 31 VAL N 1 1
14 26464 1 1 31 VAL O O 1.746 -3.183 -1.801 1.00 . A A . 31 VAL O 1 1
14 26465 1 1 32 ALA C C 1.527 -0.560 -0.798 1.00 . A A . 32 ALA C 1 1
14 26466 1 1 32 ALA CA C 1.714 -1.546 0.365 1.00 . A A . 32 ALA CA 1 1
14 26467 1 1 32 ALA CB C 2.139 -0.776 1.615 1.00 . A A . 32 ALA CB 1 1
14 26468 1 1 32 ALA H H 3.549 -2.643 0.628 1.00 . A A . 32 ALA H 1 1
14 26469 1 1 32 ALA HA H 0.788 -2.062 0.556 1.00 . A A . 32 ALA HA 1 1
14 26470 1 1 32 ALA HB1 H 1.334 -0.127 1.933 1.00 . A A . 32 ALA HB1 1 1
14 26471 1 1 32 ALA HB2 H 3.011 -0.182 1.389 1.00 . A A . 32 ALA HB2 1 1
14 26472 1 1 32 ALA HB3 H 2.377 -1.471 2.406 1.00 . A A . 32 ALA HB3 1 1
14 26473 1 1 32 ALA N N 2.776 -2.541 0.034 1.00 . A A . 32 ALA N 1 1
14 26474 1 1 32 ALA O O 0.433 -0.099 -1.069 1.00 . A A . 32 ALA O 1 1
14 26475 1 1 33 ASP C C 1.773 0.046 -3.816 1.00 . A A . 33 ASP C 1 1
14 26476 1 1 33 ASP CA C 2.471 0.725 -2.629 1.00 . A A . 33 ASP CA 1 1
14 26477 1 1 33 ASP CB C 3.876 1.179 -3.050 1.00 . A A . 33 ASP CB 1 1
14 26478 1 1 33 ASP CG C 4.637 0.015 -3.694 1.00 . A A . 33 ASP CG 1 1
14 26479 1 1 33 ASP H H 3.455 -0.613 -1.252 1.00 . A A . 33 ASP H 1 1
14 26480 1 1 33 ASP HA H 1.891 1.581 -2.320 1.00 . A A . 33 ASP HA 1 1
14 26481 1 1 33 ASP HB2 H 3.794 1.989 -3.759 1.00 . A A . 33 ASP HB2 1 1
14 26482 1 1 33 ASP HB3 H 4.419 1.515 -2.180 1.00 . A A . 33 ASP HB3 1 1
14 26483 1 1 33 ASP N N 2.586 -0.233 -1.486 1.00 . A A . 33 ASP N 1 1
14 26484 1 1 33 ASP O O 1.489 0.668 -4.821 1.00 . A A . 33 ASP O 1 1
14 26485 1 1 33 ASP OD1 O 4.113 -1.087 -3.700 1.00 . A A . 33 ASP OD1 1 1
14 26486 1 1 33 ASP OD2 O 5.735 0.247 -4.171 1.00 . A A . 33 ASP OD2 1 1
14 26487 1 1 34 ASP C C -0.645 -2.218 -4.457 1.00 . A A . 34 ASP C 1 1
14 26488 1 1 34 ASP CA C 0.826 -1.966 -4.819 1.00 . A A . 34 ASP CA 1 1
14 26489 1 1 34 ASP CB C 1.548 -3.302 -5.020 1.00 . A A . 34 ASP CB 1 1
14 26490 1 1 34 ASP CG C 1.069 -3.972 -6.312 1.00 . A A . 34 ASP CG 1 1
14 26491 1 1 34 ASP H H 1.741 -1.702 -2.883 1.00 . A A . 34 ASP H 1 1
14 26492 1 1 34 ASP HA H 0.878 -1.390 -5.735 1.00 . A A . 34 ASP HA 1 1
14 26493 1 1 34 ASP HB2 H 2.614 -3.130 -5.080 1.00 . A A . 34 ASP HB2 1 1
14 26494 1 1 34 ASP HB3 H 1.337 -3.948 -4.184 1.00 . A A . 34 ASP HB3 1 1
14 26495 1 1 34 ASP N N 1.501 -1.226 -3.705 1.00 . A A . 34 ASP N 1 1
14 26496 1 1 34 ASP O O -1.353 -2.929 -5.144 1.00 . A A . 34 ASP O 1 1
14 26497 1 1 34 ASP OD1 O 0.149 -3.455 -6.919 1.00 . A A . 34 ASP OD1 1 1
14 26498 1 1 34 ASP OD2 O 1.642 -4.988 -6.673 1.00 . A A . 34 ASP OD2 1 1
14 26499 1 1 35 ILE C C -3.068 -0.585 -2.315 1.00 . A A . 35 ILE C 1 1
14 26500 1 1 35 ILE CA C -2.531 -1.856 -2.961 1.00 . A A . 35 ILE CA 1 1
14 26501 1 1 35 ILE CB C -2.603 -3.009 -1.958 1.00 . A A . 35 ILE CB 1 1
14 26502 1 1 35 ILE CD1 C -1.804 -3.832 0.270 1.00 . A A . 35 ILE CD1 1 1
14 26503 1 1 35 ILE CG1 C -1.638 -2.747 -0.797 1.00 . A A . 35 ILE CG1 1 1
14 26504 1 1 35 ILE CG2 C -2.215 -4.309 -2.658 1.00 . A A . 35 ILE CG2 1 1
14 26505 1 1 35 ILE H H -0.519 -1.080 -2.839 1.00 . A A . 35 ILE H 1 1
14 26506 1 1 35 ILE HA H -3.132 -2.099 -3.829 1.00 . A A . 35 ILE HA 1 1
14 26507 1 1 35 ILE HB H -3.613 -3.097 -1.581 1.00 . A A . 35 ILE HB 1 1
14 26508 1 1 35 ILE HD11 H -1.347 -3.504 1.193 1.00 . A A . 35 ILE HD11 1 1
14 26509 1 1 35 ILE HD12 H -1.326 -4.742 -0.063 1.00 . A A . 35 ILE HD12 1 1
14 26510 1 1 35 ILE HD13 H -2.855 -4.017 0.436 1.00 . A A . 35 ILE HD13 1 1
14 26511 1 1 35 ILE HG12 H -0.623 -2.758 -1.167 1.00 . A A . 35 ILE HG12 1 1
14 26512 1 1 35 ILE HG13 H -1.850 -1.786 -0.358 1.00 . A A . 35 ILE HG13 1 1
14 26513 1 1 35 ILE HG21 H -2.401 -5.144 -2.000 1.00 . A A . 35 ILE HG21 1 1
14 26514 1 1 35 ILE HG22 H -1.167 -4.278 -2.915 1.00 . A A . 35 ILE HG22 1 1
14 26515 1 1 35 ILE HG23 H -2.803 -4.420 -3.558 1.00 . A A . 35 ILE HG23 1 1
14 26516 1 1 35 ILE N N -1.108 -1.647 -3.378 1.00 . A A . 35 ILE N 1 1
14 26517 1 1 35 ILE O O -4.243 -0.282 -2.398 1.00 . A A . 35 ILE O 1 1
14 26518 1 1 36 LEU C C -2.319 2.633 -1.870 1.00 . A A . 36 LEU C 1 1
14 26519 1 1 36 LEU CA C -2.675 1.417 -0.996 1.00 . A A . 36 LEU CA 1 1
14 26520 1 1 36 LEU CB C -1.979 1.551 0.362 1.00 . A A . 36 LEU CB 1 1
14 26521 1 1 36 LEU CD1 C -1.704 0.252 2.496 1.00 . A A . 36 LEU CD1 1 1
14 26522 1 1 36 LEU CD2 C -3.876 1.402 2.024 1.00 . A A . 36 LEU CD2 1 1
14 26523 1 1 36 LEU CG C -2.690 0.650 1.397 1.00 . A A . 36 LEU CG 1 1
14 26524 1 1 36 LEU H H -1.270 -0.107 -1.605 1.00 . A A . 36 LEU H 1 1
14 26525 1 1 36 LEU HA H -3.735 1.361 -0.838 1.00 . A A . 36 LEU HA 1 1
14 26526 1 1 36 LEU HB2 H -0.943 1.252 0.259 1.00 . A A . 36 LEU HB2 1 1
14 26527 1 1 36 LEU HB3 H -2.025 2.581 0.689 1.00 . A A . 36 LEU HB3 1 1
14 26528 1 1 36 LEU HD11 H -2.247 -0.146 3.339 1.00 . A A . 36 LEU HD11 1 1
14 26529 1 1 36 LEU HD12 H -1.140 1.118 2.804 1.00 . A A . 36 LEU HD12 1 1
14 26530 1 1 36 LEU HD13 H -1.030 -0.500 2.113 1.00 . A A . 36 LEU HD13 1 1
14 26531 1 1 36 LEU HD21 H -3.518 2.300 2.503 1.00 . A A . 36 LEU HD21 1 1
14 26532 1 1 36 LEU HD22 H -4.356 0.770 2.756 1.00 . A A . 36 LEU HD22 1 1
14 26533 1 1 36 LEU HD23 H -4.590 1.665 1.257 1.00 . A A . 36 LEU HD23 1 1
14 26534 1 1 36 LEU HG H -3.051 -0.246 0.909 1.00 . A A . 36 LEU HG 1 1
14 26535 1 1 36 LEU N N -2.215 0.163 -1.662 1.00 . A A . 36 LEU N 1 1
14 26536 1 1 36 LEU O O -1.175 2.809 -2.242 1.00 . A A . 36 LEU O 1 1
14 26537 1 1 37 PRO C C -1.812 5.506 -2.502 1.00 . A A . 37 PRO C 1 1
14 26538 1 1 37 PRO CA C -3.011 4.697 -3.009 1.00 . A A . 37 PRO CA 1 1
14 26539 1 1 37 PRO CB C -4.309 5.513 -2.865 1.00 . A A . 37 PRO CB 1 1
14 26540 1 1 37 PRO CD C -4.696 3.365 -1.826 1.00 . A A . 37 PRO CD 1 1
14 26541 1 1 37 PRO CG C -5.374 4.508 -2.578 1.00 . A A . 37 PRO CG 1 1
14 26542 1 1 37 PRO HA H -2.871 4.432 -4.045 1.00 . A A . 37 PRO HA 1 1
14 26543 1 1 37 PRO HB2 H -4.224 6.214 -2.039 1.00 . A A . 37 PRO HB2 1 1
14 26544 1 1 37 PRO HB3 H -4.532 6.042 -3.779 1.00 . A A . 37 PRO HB3 1 1
14 26545 1 1 37 PRO HD2 H -4.828 3.472 -0.759 1.00 . A A . 37 PRO HD2 1 1
14 26546 1 1 37 PRO HD3 H -5.089 2.419 -2.166 1.00 . A A . 37 PRO HD3 1 1
14 26547 1 1 37 PRO HG2 H -6.155 4.944 -1.972 1.00 . A A . 37 PRO HG2 1 1
14 26548 1 1 37 PRO HG3 H -5.792 4.135 -3.505 1.00 . A A . 37 PRO HG3 1 1
14 26549 1 1 37 PRO N N -3.272 3.478 -2.189 1.00 . A A . 37 PRO N 1 1
14 26550 1 1 37 PRO O O -1.535 5.564 -1.318 1.00 . A A . 37 PRO O 1 1
14 26551 1 1 38 ASP C C -0.372 7.985 -1.954 1.00 . A A . 38 ASP C 1 1
14 26552 1 1 38 ASP CA C 0.070 6.951 -2.993 1.00 . A A . 38 ASP CA 1 1
14 26553 1 1 38 ASP CB C 0.650 7.660 -4.221 1.00 . A A . 38 ASP CB 1 1
14 26554 1 1 38 ASP CG C -0.422 8.530 -4.883 1.00 . A A . 38 ASP CG 1 1
14 26555 1 1 38 ASP H H -1.357 6.074 -4.344 1.00 . A A . 38 ASP H 1 1
14 26556 1 1 38 ASP HA H 0.818 6.304 -2.559 1.00 . A A . 38 ASP HA 1 1
14 26557 1 1 38 ASP HB2 H 1.480 8.281 -3.916 1.00 . A A . 38 ASP HB2 1 1
14 26558 1 1 38 ASP HB3 H 0.995 6.922 -4.928 1.00 . A A . 38 ASP HB3 1 1
14 26559 1 1 38 ASP N N -1.110 6.136 -3.399 1.00 . A A . 38 ASP N 1 1
14 26560 1 1 38 ASP O O 0.433 8.681 -1.362 1.00 . A A . 38 ASP O 1 1
14 26561 1 1 38 ASP OD1 O -1.473 8.705 -4.288 1.00 . A A . 38 ASP OD1 1 1
14 26562 1 1 38 ASP OD2 O -0.170 9.014 -5.974 1.00 . A A . 38 ASP OD2 1 1
14 26563 1 1 39 GLN C C -1.655 8.657 0.676 1.00 . A A . 39 GLN C 1 1
14 26564 1 1 39 GLN CA C -2.165 9.046 -0.715 1.00 . A A . 39 GLN CA 1 1
14 26565 1 1 39 GLN CB C -3.693 9.007 -0.714 1.00 . A A . 39 GLN CB 1 1
14 26566 1 1 39 GLN CD C -5.758 10.100 0.185 1.00 . A A . 39 GLN CD 1 1
14 26567 1 1 39 GLN CG C -4.232 10.028 0.290 1.00 . A A . 39 GLN CG 1 1
14 26568 1 1 39 GLN H H -2.274 7.496 -2.204 1.00 . A A . 39 GLN H 1 1
14 26569 1 1 39 GLN HA H -1.823 10.039 -0.960 1.00 . A A . 39 GLN HA 1 1
14 26570 1 1 39 GLN HB2 H -4.062 9.239 -1.703 1.00 . A A . 39 GLN HB2 1 1
14 26571 1 1 39 GLN HB3 H -4.023 8.019 -0.431 1.00 . A A . 39 GLN HB3 1 1
14 26572 1 1 39 GLN HE21 H -5.970 11.012 1.937 1.00 . A A . 39 GLN HE21 1 1
14 26573 1 1 39 GLN HE22 H -7.413 10.703 1.098 1.00 . A A . 39 GLN HE22 1 1
14 26574 1 1 39 GLN HG2 H -3.952 9.731 1.289 1.00 . A A . 39 GLN HG2 1 1
14 26575 1 1 39 GLN HG3 H -3.814 10.999 0.074 1.00 . A A . 39 GLN HG3 1 1
14 26576 1 1 39 GLN N N -1.650 8.075 -1.722 1.00 . A A . 39 GLN N 1 1
14 26577 1 1 39 GLN NE2 N -6.437 10.650 1.154 1.00 . A A . 39 GLN NE2 1 1
14 26578 1 1 39 GLN O O -1.317 9.503 1.483 1.00 . A A . 39 GLN O 1 1
14 26579 1 1 39 GLN OE1 O -6.336 9.651 -0.786 1.00 . A A . 39 GLN OE1 1 1
14 26580 1 1 40 TYR C C 0.010 5.901 2.126 1.00 . A A . 40 TYR C 1 1
14 26581 1 1 40 TYR CA C -1.127 6.912 2.300 1.00 . A A . 40 TYR CA 1 1
14 26582 1 1 40 TYR CB C -2.293 6.262 3.046 1.00 . A A . 40 TYR CB 1 1
14 26583 1 1 40 TYR CD1 C -1.382 6.530 5.379 1.00 . A A . 40 TYR CD1 1 1
14 26584 1 1 40 TYR CD2 C -1.753 4.292 4.526 1.00 . A A . 40 TYR CD2 1 1
14 26585 1 1 40 TYR CE1 C -0.925 5.995 6.588 1.00 . A A . 40 TYR CE1 1 1
14 26586 1 1 40 TYR CE2 C -1.297 3.756 5.736 1.00 . A A . 40 TYR CE2 1 1
14 26587 1 1 40 TYR CG C -1.796 5.679 4.347 1.00 . A A . 40 TYR CG 1 1
14 26588 1 1 40 TYR CZ C -0.881 4.607 6.767 1.00 . A A . 40 TYR CZ 1 1
14 26589 1 1 40 TYR H H -1.889 6.727 0.289 1.00 . A A . 40 TYR H 1 1
14 26590 1 1 40 TYR HA H -0.763 7.753 2.879 1.00 . A A . 40 TYR HA 1 1
14 26591 1 1 40 TYR HB2 H -3.049 7.008 3.251 1.00 . A A . 40 TYR HB2 1 1
14 26592 1 1 40 TYR HB3 H -2.718 5.480 2.437 1.00 . A A . 40 TYR HB3 1 1
14 26593 1 1 40 TYR HD1 H -1.417 7.601 5.242 1.00 . A A . 40 TYR HD1 1 1
14 26594 1 1 40 TYR HD2 H -2.074 3.635 3.733 1.00 . A A . 40 TYR HD2 1 1
14 26595 1 1 40 TYR HE1 H -0.604 6.651 7.383 1.00 . A A . 40 TYR HE1 1 1
14 26596 1 1 40 TYR HE2 H -1.264 2.685 5.874 1.00 . A A . 40 TYR HE2 1 1
14 26597 1 1 40 TYR HH H -0.056 3.211 7.773 1.00 . A A . 40 TYR HH 1 1
14 26598 1 1 40 TYR N N -1.604 7.381 0.960 1.00 . A A . 40 TYR N 1 1
14 26599 1 1 40 TYR O O -0.094 4.759 2.530 1.00 . A A . 40 TYR O 1 1
14 26600 1 1 40 TYR OH O -0.430 4.076 7.957 1.00 . A A . 40 TYR OH 1 1
14 26601 1 1 41 VAL C C 3.562 6.205 1.387 1.00 . A A . 41 VAL C 1 1
14 26602 1 1 41 VAL CA C 2.258 5.395 1.335 1.00 . A A . 41 VAL CA 1 1
14 26603 1 1 41 VAL CB C 2.157 4.701 -0.026 1.00 . A A . 41 VAL CB 1 1
14 26604 1 1 41 VAL CG1 C 3.407 3.848 -0.251 1.00 . A A . 41 VAL CG1 1 1
14 26605 1 1 41 VAL CG2 C 0.922 3.799 -0.059 1.00 . A A . 41 VAL CG2 1 1
14 26606 1 1 41 VAL H H 1.153 7.246 1.224 1.00 . A A . 41 VAL H 1 1
14 26607 1 1 41 VAL HA H 2.262 4.647 2.120 1.00 . A A . 41 VAL HA 1 1
14 26608 1 1 41 VAL HB H 2.086 5.446 -0.802 1.00 . A A . 41 VAL HB 1 1
14 26609 1 1 41 VAL HG11 H 4.241 4.492 -0.486 1.00 . A A . 41 VAL HG11 1 1
14 26610 1 1 41 VAL HG12 H 3.236 3.166 -1.070 1.00 . A A . 41 VAL HG12 1 1
14 26611 1 1 41 VAL HG13 H 3.626 3.287 0.645 1.00 . A A . 41 VAL HG13 1 1
14 26612 1 1 41 VAL HG21 H 0.919 3.226 -0.974 1.00 . A A . 41 VAL HG21 1 1
14 26613 1 1 41 VAL HG22 H 0.032 4.406 -0.012 1.00 . A A . 41 VAL HG22 1 1
14 26614 1 1 41 VAL HG23 H 0.944 3.128 0.787 1.00 . A A . 41 VAL HG23 1 1
14 26615 1 1 41 VAL N N 1.096 6.318 1.531 1.00 . A A . 41 VAL N 1 1
14 26616 1 1 41 VAL O O 4.555 5.775 1.938 1.00 . A A . 41 VAL O 1 1
14 26617 1 1 42 ARG C C 4.923 8.930 2.175 1.00 . A A . 42 ARG C 1 1
14 26618 1 1 42 ARG CA C 4.782 8.239 0.816 1.00 . A A . 42 ARG CA 1 1
14 26619 1 1 42 ARG CB C 4.653 9.300 -0.279 1.00 . A A . 42 ARG CB 1 1
14 26620 1 1 42 ARG CD C 4.336 9.669 -2.732 1.00 . A A . 42 ARG CD 1 1
14 26621 1 1 42 ARG CG C 4.542 8.615 -1.642 1.00 . A A . 42 ARG CG 1 1
14 26622 1 1 42 ARG CZ C 6.568 10.213 -3.546 1.00 . A A . 42 ARG CZ 1 1
14 26623 1 1 42 ARG H H 2.736 7.699 0.376 1.00 . A A . 42 ARG H 1 1
14 26624 1 1 42 ARG HA H 5.654 7.628 0.630 1.00 . A A . 42 ARG HA 1 1
14 26625 1 1 42 ARG HB2 H 3.769 9.893 -0.096 1.00 . A A . 42 ARG HB2 1 1
14 26626 1 1 42 ARG HB3 H 5.525 9.940 -0.268 1.00 . A A . 42 ARG HB3 1 1
14 26627 1 1 42 ARG HD2 H 4.182 9.179 -3.681 1.00 . A A . 42 ARG HD2 1 1
14 26628 1 1 42 ARG HD3 H 3.465 10.266 -2.494 1.00 . A A . 42 ARG HD3 1 1
14 26629 1 1 42 ARG HE H 5.552 11.399 -2.325 1.00 . A A . 42 ARG HE 1 1
14 26630 1 1 42 ARG HG2 H 5.445 8.058 -1.841 1.00 . A A . 42 ARG HG2 1 1
14 26631 1 1 42 ARG HG3 H 3.696 7.941 -1.633 1.00 . A A . 42 ARG HG3 1 1
14 26632 1 1 42 ARG HH11 H 5.813 8.443 -4.101 1.00 . A A . 42 ARG HH11 1 1
14 26633 1 1 42 ARG HH12 H 7.379 8.821 -4.733 1.00 . A A . 42 ARG HH12 1 1
14 26634 1 1 42 ARG HH21 H 7.575 11.894 -3.147 1.00 . A A . 42 ARG HH21 1 1
14 26635 1 1 42 ARG HH22 H 8.375 10.773 -4.195 1.00 . A A . 42 ARG HH22 1 1
14 26636 1 1 42 ARG N N 3.555 7.379 0.811 1.00 . A A . 42 ARG N 1 1
14 26637 1 1 42 ARG NE N 5.536 10.549 -2.814 1.00 . A A . 42 ARG NE 1 1
14 26638 1 1 42 ARG NH1 N 6.586 9.071 -4.177 1.00 . A A . 42 ARG NH1 1 1
14 26639 1 1 42 ARG NH2 N 7.584 11.022 -3.637 1.00 . A A . 42 ARG NH2 1 1
14 26640 1 1 42 ARG O O 5.937 9.525 2.491 1.00 . A A . 42 ARG O 1 1
14 26641 1 1 43 LEU C C 5.095 8.945 5.145 1.00 . A A . 43 LEU C 1 1
14 26642 1 1 43 LEU CA C 3.945 9.518 4.311 1.00 . A A . 43 LEU CA 1 1
14 26643 1 1 43 LEU CB C 2.616 9.259 5.032 1.00 . A A . 43 LEU CB 1 1
14 26644 1 1 43 LEU CD1 C 1.870 11.680 4.980 1.00 . A A . 43 LEU CD1 1 1
14 26645 1 1 43 LEU CD2 C 1.469 10.160 3.001 1.00 . A A . 43 LEU CD2 1 1
14 26646 1 1 43 LEU CG C 1.544 10.235 4.533 1.00 . A A . 43 LEU CG 1 1
14 26647 1 1 43 LEU H H 3.099 8.377 2.690 1.00 . A A . 43 LEU H 1 1
14 26648 1 1 43 LEU HA H 4.089 10.579 4.188 1.00 . A A . 43 LEU HA 1 1
14 26649 1 1 43 LEU HB2 H 2.298 8.247 4.828 1.00 . A A . 43 LEU HB2 1 1
14 26650 1 1 43 LEU HB3 H 2.746 9.385 6.099 1.00 . A A . 43 LEU HB3 1 1
14 26651 1 1 43 LEU HD11 H 0.948 12.207 5.182 1.00 . A A . 43 LEU HD11 1 1
14 26652 1 1 43 LEU HD12 H 2.412 12.196 4.198 1.00 . A A . 43 LEU HD12 1 1
14 26653 1 1 43 LEU HD13 H 2.474 11.665 5.880 1.00 . A A . 43 LEU HD13 1 1
14 26654 1 1 43 LEU HD21 H 0.568 10.647 2.662 1.00 . A A . 43 LEU HD21 1 1
14 26655 1 1 43 LEU HD22 H 1.462 9.126 2.688 1.00 . A A . 43 LEU HD22 1 1
14 26656 1 1 43 LEU HD23 H 2.328 10.658 2.576 1.00 . A A . 43 LEU HD23 1 1
14 26657 1 1 43 LEU HG H 0.590 9.946 4.950 1.00 . A A . 43 LEU HG 1 1
14 26658 1 1 43 LEU N N 3.901 8.861 2.973 1.00 . A A . 43 LEU N 1 1
14 26659 1 1 43 LEU O O 6.249 9.296 4.980 1.00 . A A . 43 LEU O 1 1
14 26660 1 1 44 GLY C C 6.510 6.325 6.226 1.00 . A A . 44 GLY C 1 1
14 26661 1 1 44 GLY CA C 5.806 7.480 6.937 1.00 . A A . 44 GLY CA 1 1
14 26662 1 1 44 GLY H H 3.827 7.831 6.172 1.00 . A A . 44 GLY H 1 1
14 26663 1 1 44 GLY HA2 H 6.533 8.236 7.202 1.00 . A A . 44 GLY HA2 1 1
14 26664 1 1 44 GLY HA3 H 5.332 7.111 7.831 1.00 . A A . 44 GLY HA3 1 1
14 26665 1 1 44 GLY N N 4.769 8.080 6.056 1.00 . A A . 44 GLY N 1 1
14 26666 1 1 44 GLY O O 6.431 6.184 5.018 1.00 . A A . 44 GLY O 1 1
14 26667 1 1 45 PRO C C 6.994 3.426 5.627 1.00 . A A . 45 PRO C 1 1
14 26668 1 1 45 PRO CA C 7.931 4.328 6.430 1.00 . A A . 45 PRO CA 1 1
14 26669 1 1 45 PRO CB C 8.473 3.603 7.673 1.00 . A A . 45 PRO CB 1 1
14 26670 1 1 45 PRO CD C 7.338 5.601 8.438 1.00 . A A . 45 PRO CD 1 1
14 26671 1 1 45 PRO CG C 8.478 4.633 8.761 1.00 . A A . 45 PRO CG 1 1
14 26672 1 1 45 PRO HA H 8.752 4.661 5.808 1.00 . A A . 45 PRO HA 1 1
14 26673 1 1 45 PRO HB2 H 7.824 2.775 7.937 1.00 . A A . 45 PRO HB2 1 1
14 26674 1 1 45 PRO HB3 H 9.478 3.246 7.494 1.00 . A A . 45 PRO HB3 1 1
14 26675 1 1 45 PRO HD2 H 6.427 5.291 8.926 1.00 . A A . 45 PRO HD2 1 1
14 26676 1 1 45 PRO HD3 H 7.599 6.610 8.718 1.00 . A A . 45 PRO HD3 1 1
14 26677 1 1 45 PRO HG2 H 8.309 4.164 9.721 1.00 . A A . 45 PRO HG2 1 1
14 26678 1 1 45 PRO HG3 H 9.416 5.167 8.768 1.00 . A A . 45 PRO HG3 1 1
14 26679 1 1 45 PRO N N 7.197 5.503 6.980 1.00 . A A . 45 PRO N 1 1
14 26680 1 1 45 PRO O O 7.414 2.498 4.963 1.00 . A A . 45 PRO O 1 1
14 26681 1 1 46 LEU C C 5.195 2.852 3.436 1.00 . A A . 46 LEU C 1 1
14 26682 1 1 46 LEU CA C 4.744 2.897 4.899 1.00 . A A . 46 LEU CA 1 1
14 26683 1 1 46 LEU CB C 3.361 3.557 4.993 1.00 . A A . 46 LEU CB 1 1
14 26684 1 1 46 LEU CD1 C 2.256 1.668 6.267 1.00 . A A . 46 LEU CD1 1 1
14 26685 1 1 46 LEU CD2 C 3.610 3.402 7.489 1.00 . A A . 46 LEU CD2 1 1
14 26686 1 1 46 LEU CG C 2.665 3.153 6.303 1.00 . A A . 46 LEU CG 1 1
14 26687 1 1 46 LEU H H 5.416 4.483 6.193 1.00 . A A . 46 LEU H 1 1
14 26688 1 1 46 LEU HA H 4.708 1.899 5.298 1.00 . A A . 46 LEU HA 1 1
14 26689 1 1 46 LEU HB2 H 3.481 4.632 4.976 1.00 . A A . 46 LEU HB2 1 1
14 26690 1 1 46 LEU HB3 H 2.750 3.255 4.152 1.00 . A A . 46 LEU HB3 1 1
14 26691 1 1 46 LEU HD11 H 1.382 1.531 6.886 1.00 . A A . 46 LEU HD11 1 1
14 26692 1 1 46 LEU HD12 H 3.061 1.050 6.647 1.00 . A A . 46 LEU HD12 1 1
14 26693 1 1 46 LEU HD13 H 2.024 1.372 5.252 1.00 . A A . 46 LEU HD13 1 1
14 26694 1 1 46 LEU HD21 H 4.386 2.650 7.495 1.00 . A A . 46 LEU HD21 1 1
14 26695 1 1 46 LEU HD22 H 3.048 3.346 8.412 1.00 . A A . 46 LEU HD22 1 1
14 26696 1 1 46 LEU HD23 H 4.057 4.382 7.398 1.00 . A A . 46 LEU HD23 1 1
14 26697 1 1 46 LEU HG H 1.777 3.756 6.426 1.00 . A A . 46 LEU HG 1 1
14 26698 1 1 46 LEU N N 5.723 3.715 5.669 1.00 . A A . 46 LEU N 1 1
14 26699 1 1 46 LEU O O 4.658 2.127 2.620 1.00 . A A . 46 LEU O 1 1
14 26700 1 1 47 SER C C 7.436 2.390 1.362 1.00 . A A . 47 SER C 1 1
14 26701 1 1 47 SER CA C 6.687 3.678 1.717 1.00 . A A . 47 SER CA 1 1
14 26702 1 1 47 SER CB C 7.623 4.870 1.573 1.00 . A A . 47 SER CB 1 1
14 26703 1 1 47 SER H H 6.584 4.210 3.791 1.00 . A A . 47 SER H 1 1
14 26704 1 1 47 SER HA H 5.857 3.796 1.045 1.00 . A A . 47 SER HA 1 1
14 26705 1 1 47 SER HB2 H 8.561 4.649 2.053 1.00 . A A . 47 SER HB2 1 1
14 26706 1 1 47 SER HB3 H 7.796 5.070 0.525 1.00 . A A . 47 SER HB3 1 1
14 26707 1 1 47 SER HG H 6.347 5.693 2.793 1.00 . A A . 47 SER HG 1 1
14 26708 1 1 47 SER N N 6.179 3.637 3.111 1.00 . A A . 47 SER N 1 1
14 26709 1 1 47 SER O O 8.387 1.996 2.014 1.00 . A A . 47 SER O 1 1
14 26710 1 1 47 SER OG O 7.038 6.003 2.200 1.00 . A A . 47 SER OG 1 1
14 26711 1 1 48 ASN C C 7.728 -0.538 0.962 1.00 . A A . 48 ASN C 1 1
14 26712 1 1 48 ASN CA C 7.670 0.501 -0.160 1.00 . A A . 48 ASN CA 1 1
14 26713 1 1 48 ASN CB C 9.083 0.827 -0.653 1.00 . A A . 48 ASN CB 1 1
14 26714 1 1 48 ASN CG C 9.704 -0.410 -1.309 1.00 . A A . 48 ASN CG 1 1
14 26715 1 1 48 ASN H H 6.250 2.111 -0.198 1.00 . A A . 48 ASN H 1 1
14 26716 1 1 48 ASN HA H 7.098 0.097 -0.981 1.00 . A A . 48 ASN HA 1 1
14 26717 1 1 48 ASN HB2 H 9.029 1.625 -1.381 1.00 . A A . 48 ASN HB2 1 1
14 26718 1 1 48 ASN HB3 H 9.698 1.139 0.176 1.00 . A A . 48 ASN HB3 1 1
14 26719 1 1 48 ASN HD21 H 7.981 -1.393 -1.445 1.00 . A A . 48 ASN HD21 1 1
14 26720 1 1 48 ASN HD22 H 9.335 -2.215 -2.046 1.00 . A A . 48 ASN HD22 1 1
14 26721 1 1 48 ASN N N 7.010 1.753 0.307 1.00 . A A . 48 ASN N 1 1
14 26722 1 1 48 ASN ND2 N 8.943 -1.422 -1.627 1.00 . A A . 48 ASN ND2 1 1
14 26723 1 1 48 ASN O O 8.682 -1.288 1.078 1.00 . A A . 48 ASN O 1 1
14 26724 1 1 48 ASN OD1 O 10.899 -0.456 -1.538 1.00 . A A . 48 ASN OD1 1 1
14 26725 1 1 49 LYS C C 5.970 -2.864 2.448 1.00 . A A . 49 LYS C 1 1
14 26726 1 1 49 LYS CA C 6.709 -1.605 2.892 1.00 . A A . 49 LYS CA 1 1
14 26727 1 1 49 LYS CB C 6.026 -1.001 4.136 1.00 . A A . 49 LYS CB 1 1
14 26728 1 1 49 LYS CD C 7.748 -1.366 5.928 1.00 . A A . 49 LYS CD 1 1
14 26729 1 1 49 LYS CE C 8.759 -0.683 6.843 1.00 . A A . 49 LYS CE 1 1
14 26730 1 1 49 LYS CG C 7.064 -0.316 5.038 1.00 . A A . 49 LYS CG 1 1
14 26731 1 1 49 LYS H H 5.955 0.008 1.662 1.00 . A A . 49 LYS H 1 1
14 26732 1 1 49 LYS HA H 7.725 -1.873 3.137 1.00 . A A . 49 LYS HA 1 1
14 26733 1 1 49 LYS HB2 H 5.298 -0.272 3.818 1.00 . A A . 49 LYS HB2 1 1
14 26734 1 1 49 LYS HB3 H 5.526 -1.781 4.697 1.00 . A A . 49 LYS HB3 1 1
14 26735 1 1 49 LYS HD2 H 7.004 -1.864 6.531 1.00 . A A . 49 LYS HD2 1 1
14 26736 1 1 49 LYS HD3 H 8.259 -2.092 5.315 1.00 . A A . 49 LYS HD3 1 1
14 26737 1 1 49 LYS HE2 H 9.467 -0.129 6.246 1.00 . A A . 49 LYS HE2 1 1
14 26738 1 1 49 LYS HE3 H 8.241 -0.011 7.510 1.00 . A A . 49 LYS HE3 1 1
14 26739 1 1 49 LYS HG2 H 7.807 0.177 4.423 1.00 . A A . 49 LYS HG2 1 1
14 26740 1 1 49 LYS HG3 H 6.573 0.415 5.661 1.00 . A A . 49 LYS HG3 1 1
14 26741 1 1 49 LYS HZ1 H 10.140 -1.253 8.292 1.00 . A A . 49 LYS HZ1 1 1
14 26742 1 1 49 LYS HZ2 H 10.004 -2.345 6.997 1.00 . A A . 49 LYS HZ2 1 1
14 26743 1 1 49 LYS HZ3 H 8.791 -2.275 8.184 1.00 . A A . 49 LYS HZ3 1 1
14 26744 1 1 49 LYS N N 6.716 -0.601 1.782 1.00 . A A . 49 LYS N 1 1
14 26745 1 1 49 LYS NZ N 9.477 -1.717 7.638 1.00 . A A . 49 LYS NZ 1 1
14 26746 1 1 49 LYS O O 4.966 -2.812 1.761 1.00 . A A . 49 LYS O 1 1
14 26747 1 1 50 ILE C C 4.888 -5.711 3.598 1.00 . A A . 50 ILE C 1 1
14 26748 1 1 50 ILE CA C 5.823 -5.284 2.474 1.00 . A A . 50 ILE CA 1 1
14 26749 1 1 50 ILE CB C 6.905 -6.344 2.248 1.00 . A A . 50 ILE CB 1 1
14 26750 1 1 50 ILE CD1 C 9.093 -5.157 1.761 1.00 . A A . 50 ILE CD1 1 1
14 26751 1 1 50 ILE CG1 C 7.883 -5.866 1.140 1.00 . A A . 50 ILE CG1 1 1
14 26752 1 1 50 ILE CG2 C 6.235 -7.654 1.821 1.00 . A A . 50 ILE CG2 1 1
14 26753 1 1 50 ILE H H 7.278 -4.003 3.400 1.00 . A A . 50 ILE H 1 1
14 26754 1 1 50 ILE HA H 5.253 -5.161 1.571 1.00 . A A . 50 ILE HA 1 1
14 26755 1 1 50 ILE HB H 7.442 -6.505 3.171 1.00 . A A . 50 ILE HB 1 1
14 26756 1 1 50 ILE HD11 H 9.806 -5.895 2.099 1.00 . A A . 50 ILE HD11 1 1
14 26757 1 1 50 ILE HD12 H 8.772 -4.556 2.599 1.00 . A A . 50 ILE HD12 1 1
14 26758 1 1 50 ILE HD13 H 9.558 -4.523 1.021 1.00 . A A . 50 ILE HD13 1 1
14 26759 1 1 50 ILE HG12 H 8.234 -6.715 0.570 1.00 . A A . 50 ILE HG12 1 1
14 26760 1 1 50 ILE HG13 H 7.378 -5.177 0.476 1.00 . A A . 50 ILE HG13 1 1
14 26761 1 1 50 ILE HG21 H 5.783 -8.127 2.680 1.00 . A A . 50 ILE HG21 1 1
14 26762 1 1 50 ILE HG22 H 6.979 -8.312 1.399 1.00 . A A . 50 ILE HG22 1 1
14 26763 1 1 50 ILE HG23 H 5.475 -7.448 1.080 1.00 . A A . 50 ILE HG23 1 1
14 26764 1 1 50 ILE N N 6.470 -3.999 2.846 1.00 . A A . 50 ILE N 1 1
14 26765 1 1 50 ILE O O 5.318 -6.099 4.667 1.00 . A A . 50 ILE O 1 1
14 26766 1 1 51 LEU C C 1.801 -7.212 3.967 1.00 . A A . 51 LEU C 1 1
14 26767 1 1 51 LEU CA C 2.602 -5.988 4.407 1.00 . A A . 51 LEU CA 1 1
14 26768 1 1 51 LEU CB C 1.659 -4.805 4.631 1.00 . A A . 51 LEU CB 1 1
14 26769 1 1 51 LEU CD1 C 1.535 -2.368 5.178 1.00 . A A . 51 LEU CD1 1 1
14 26770 1 1 51 LEU CD2 C 3.322 -3.787 6.216 1.00 . A A . 51 LEU CD2 1 1
14 26771 1 1 51 LEU CG C 2.480 -3.550 4.953 1.00 . A A . 51 LEU CG 1 1
14 26772 1 1 51 LEU H H 3.300 -5.287 2.489 1.00 . A A . 51 LEU H 1 1
14 26773 1 1 51 LEU HA H 3.100 -6.219 5.335 1.00 . A A . 51 LEU HA 1 1
14 26774 1 1 51 LEU HB2 H 1.077 -4.637 3.737 1.00 . A A . 51 LEU HB2 1 1
14 26775 1 1 51 LEU HB3 H 0.998 -5.021 5.456 1.00 . A A . 51 LEU HB3 1 1
14 26776 1 1 51 LEU HD11 H 1.029 -2.126 4.254 1.00 . A A . 51 LEU HD11 1 1
14 26777 1 1 51 LEU HD12 H 2.101 -1.510 5.512 1.00 . A A . 51 LEU HD12 1 1
14 26778 1 1 51 LEU HD13 H 0.805 -2.628 5.930 1.00 . A A . 51 LEU HD13 1 1
14 26779 1 1 51 LEU HD21 H 2.754 -4.371 6.923 1.00 . A A . 51 LEU HD21 1 1
14 26780 1 1 51 LEU HD22 H 3.584 -2.838 6.665 1.00 . A A . 51 LEU HD22 1 1
14 26781 1 1 51 LEU HD23 H 4.225 -4.317 5.954 1.00 . A A . 51 LEU HD23 1 1
14 26782 1 1 51 LEU HG H 3.135 -3.326 4.120 1.00 . A A . 51 LEU HG 1 1
14 26783 1 1 51 LEU N N 3.606 -5.617 3.362 1.00 . A A . 51 LEU N 1 1
14 26784 1 1 51 LEU O O 1.589 -7.452 2.789 1.00 . A A . 51 LEU O 1 1
14 26785 1 1 52 GLN C C -0.866 -8.807 4.267 1.00 . A A . 52 GLN C 1 1
14 26786 1 1 52 GLN CA C 0.572 -9.208 4.598 1.00 . A A . 52 GLN CA 1 1
14 26787 1 1 52 GLN CB C 0.588 -10.152 5.800 1.00 . A A . 52 GLN CB 1 1
14 26788 1 1 52 GLN CD C 0.010 -12.465 6.569 1.00 . A A . 52 GLN CD 1 1
14 26789 1 1 52 GLN CG C -0.158 -11.440 5.444 1.00 . A A . 52 GLN CG 1 1
14 26790 1 1 52 GLN H H 1.551 -7.762 5.860 1.00 . A A . 52 GLN H 1 1
14 26791 1 1 52 GLN HA H 1.009 -9.704 3.744 1.00 . A A . 52 GLN HA 1 1
14 26792 1 1 52 GLN HB2 H 1.610 -10.386 6.060 1.00 . A A . 52 GLN HB2 1 1
14 26793 1 1 52 GLN HB3 H 0.103 -9.678 6.638 1.00 . A A . 52 GLN HB3 1 1
14 26794 1 1 52 GLN HE21 H -1.522 -13.578 5.969 1.00 . A A . 52 GLN HE21 1 1
14 26795 1 1 52 GLN HE22 H -0.713 -14.142 7.348 1.00 . A A . 52 GLN HE22 1 1
14 26796 1 1 52 GLN HG2 H -1.206 -11.221 5.309 1.00 . A A . 52 GLN HG2 1 1
14 26797 1 1 52 GLN HG3 H 0.246 -11.846 4.529 1.00 . A A . 52 GLN HG3 1 1
14 26798 1 1 52 GLN N N 1.360 -7.989 4.921 1.00 . A A . 52 GLN N 1 1
14 26799 1 1 52 GLN NE2 N -0.811 -13.478 6.635 1.00 . A A . 52 GLN NE2 1 1
14 26800 1 1 52 GLN O O -1.652 -8.467 5.132 1.00 . A A . 52 GLN O 1 1
14 26801 1 1 52 GLN OE1 O 0.894 -12.344 7.395 1.00 . A A . 52 GLN OE1 1 1
14 26802 1 1 53 THR C C -3.533 -9.653 2.808 1.00 . A A . 53 THR C 1 1
14 26803 1 1 53 THR CA C -2.583 -8.472 2.593 1.00 . A A . 53 THR CA 1 1
14 26804 1 1 53 THR CB C -2.550 -8.098 1.109 1.00 . A A . 53 THR CB 1 1
14 26805 1 1 53 THR CG2 C -3.975 -7.954 0.570 1.00 . A A . 53 THR CG2 1 1
14 26806 1 1 53 THR H H -0.551 -9.125 2.343 1.00 . A A . 53 THR H 1 1
14 26807 1 1 53 THR HA H -2.924 -7.628 3.168 1.00 . A A . 53 THR HA 1 1
14 26808 1 1 53 THR HB H -2.039 -8.871 0.558 1.00 . A A . 53 THR HB 1 1
14 26809 1 1 53 THR HG1 H -1.004 -6.950 1.379 1.00 . A A . 53 THR HG1 1 1
14 26810 1 1 53 THR HG21 H -4.416 -8.932 0.455 1.00 . A A . 53 THR HG21 1 1
14 26811 1 1 53 THR HG22 H -3.946 -7.457 -0.388 1.00 . A A . 53 THR HG22 1 1
14 26812 1 1 53 THR HG23 H -4.564 -7.371 1.262 1.00 . A A . 53 THR HG23 1 1
14 26813 1 1 53 THR N N -1.207 -8.847 3.015 1.00 . A A . 53 THR N 1 1
14 26814 1 1 53 THR O O -3.285 -10.753 2.351 1.00 . A A . 53 THR O 1 1
14 26815 1 1 53 THR OG1 O -1.861 -6.869 0.951 1.00 . A A . 53 THR OG1 1 1
14 26816 1 1 54 ASN C C -6.919 -10.171 3.041 1.00 . A A . 54 ASN C 1 1
14 26817 1 1 54 ASN CA C -5.612 -10.513 3.748 1.00 . A A . 54 ASN CA 1 1
14 26818 1 1 54 ASN CB C -5.861 -10.642 5.250 1.00 . A A . 54 ASN CB 1 1
14 26819 1 1 54 ASN CG C -4.576 -11.103 5.939 1.00 . A A . 54 ASN CG 1 1
14 26820 1 1 54 ASN H H -4.789 -8.522 3.842 1.00 . A A . 54 ASN H 1 1
14 26821 1 1 54 ASN HA H -5.239 -11.456 3.368 1.00 . A A . 54 ASN HA 1 1
14 26822 1 1 54 ASN HB2 H -6.164 -9.687 5.651 1.00 . A A . 54 ASN HB2 1 1
14 26823 1 1 54 ASN HB3 H -6.643 -11.368 5.427 1.00 . A A . 54 ASN HB3 1 1
14 26824 1 1 54 ASN HD21 H -5.525 -12.300 7.207 1.00 . A A . 54 ASN HD21 1 1
14 26825 1 1 54 ASN HD22 H -3.836 -12.265 7.367 1.00 . A A . 54 ASN HD22 1 1
14 26826 1 1 54 ASN N N -4.620 -9.424 3.495 1.00 . A A . 54 ASN N 1 1
14 26827 1 1 54 ASN ND2 N -4.652 -11.959 6.920 1.00 . A A . 54 ASN ND2 1 1
14 26828 1 1 54 ASN O O -7.633 -9.259 3.426 1.00 . A A . 54 ASN O 1 1
14 26829 1 1 54 ASN OD1 O -3.491 -10.688 5.575 1.00 . A A . 54 ASN OD1 1 1
14 26830 1 1 55 THR C C -9.552 -11.647 1.672 1.00 . A A . 55 THR C 1 1
14 26831 1 1 55 THR CA C -8.486 -10.642 1.243 1.00 . A A . 55 THR CA 1 1
14 26832 1 1 55 THR CB C -8.212 -10.798 -0.252 1.00 . A A . 55 THR CB 1 1
14 26833 1 1 55 THR CG2 C -9.525 -10.699 -1.033 1.00 . A A . 55 THR CG2 1 1
14 26834 1 1 55 THR H H -6.625 -11.627 1.728 1.00 . A A . 55 THR H 1 1
14 26835 1 1 55 THR HA H -8.839 -9.637 1.438 1.00 . A A . 55 THR HA 1 1
14 26836 1 1 55 THR HB H -7.759 -11.761 -0.435 1.00 . A A . 55 THR HB 1 1
14 26837 1 1 55 THR HG1 H -6.675 -9.641 0.019 1.00 . A A . 55 THR HG1 1 1
14 26838 1 1 55 THR HG21 H -10.113 -9.880 -0.647 1.00 . A A . 55 THR HG21 1 1
14 26839 1 1 55 THR HG22 H -10.076 -11.621 -0.924 1.00 . A A . 55 THR HG22 1 1
14 26840 1 1 55 THR HG23 H -9.310 -10.529 -2.077 1.00 . A A . 55 THR HG23 1 1
14 26841 1 1 55 THR N N -7.229 -10.899 2.006 1.00 . A A . 55 THR N 1 1
14 26842 1 1 55 THR O O -9.311 -12.840 1.720 1.00 . A A . 55 THR O 1 1
14 26843 1 1 55 THR OG1 O -7.329 -9.771 -0.672 1.00 . A A . 55 THR OG1 1 1
14 26844 1 1 56 TYR C C -12.820 -12.280 1.290 1.00 . A A . 56 TYR C 1 1
14 26845 1 1 56 TYR CA C -11.822 -12.095 2.425 1.00 . A A . 56 TYR CA 1 1
14 26846 1 1 56 TYR CB C -12.535 -11.495 3.631 1.00 . A A . 56 TYR CB 1 1
14 26847 1 1 56 TYR CD1 C -10.499 -10.651 4.855 1.00 . A A . 56 TYR CD1 1 1
14 26848 1 1 56 TYR CD2 C -11.840 -12.389 5.888 1.00 . A A . 56 TYR CD2 1 1
14 26849 1 1 56 TYR CE1 C -9.633 -10.666 5.956 1.00 . A A . 56 TYR CE1 1 1
14 26850 1 1 56 TYR CE2 C -10.974 -12.404 6.988 1.00 . A A . 56 TYR CE2 1 1
14 26851 1 1 56 TYR CG C -11.603 -11.513 4.821 1.00 . A A . 56 TYR CG 1 1
14 26852 1 1 56 TYR CZ C -9.871 -11.543 7.022 1.00 . A A . 56 TYR CZ 1 1
14 26853 1 1 56 TYR H H -10.889 -10.207 1.942 1.00 . A A . 56 TYR H 1 1
14 26854 1 1 56 TYR HA H -11.416 -13.054 2.697 1.00 . A A . 56 TYR HA 1 1
14 26855 1 1 56 TYR HB2 H -12.821 -10.478 3.406 1.00 . A A . 56 TYR HB2 1 1
14 26856 1 1 56 TYR HB3 H -13.419 -12.077 3.854 1.00 . A A . 56 TYR HB3 1 1
14 26857 1 1 56 TYR HD1 H -10.315 -9.976 4.035 1.00 . A A . 56 TYR HD1 1 1
14 26858 1 1 56 TYR HD2 H -12.691 -13.054 5.862 1.00 . A A . 56 TYR HD2 1 1
14 26859 1 1 56 TYR HE1 H -8.781 -10.003 5.982 1.00 . A A . 56 TYR HE1 1 1
14 26860 1 1 56 TYR HE2 H -11.157 -13.080 7.810 1.00 . A A . 56 TYR HE2 1 1
14 26861 1 1 56 TYR HH H -8.966 -10.665 8.454 1.00 . A A . 56 TYR HH 1 1
14 26862 1 1 56 TYR N N -10.727 -11.176 1.989 1.00 . A A . 56 TYR N 1 1
14 26863 1 1 56 TYR O O -13.258 -11.331 0.667 1.00 . A A . 56 TYR O 1 1
14 26864 1 1 56 TYR OH O -9.017 -11.557 8.105 1.00 . A A . 56 TYR OH 1 1
14 26865 1 1 57 TYR C C -15.082 -14.911 0.354 1.00 . A A . 57 TYR C 1 1
14 26866 1 1 57 TYR CA C -14.151 -13.780 -0.078 1.00 . A A . 57 TYR CA 1 1
14 26867 1 1 57 TYR CB C -13.403 -14.184 -1.352 1.00 . A A . 57 TYR CB 1 1
14 26868 1 1 57 TYR CD1 C -11.356 -15.478 -0.619 1.00 . A A . 57 TYR CD1 1 1
14 26869 1 1 57 TYR CD2 C -13.281 -16.700 -1.448 1.00 . A A . 57 TYR CD2 1 1
14 26870 1 1 57 TYR CE1 C -10.679 -16.685 -0.420 1.00 . A A . 57 TYR CE1 1 1
14 26871 1 1 57 TYR CE2 C -12.601 -17.908 -1.246 1.00 . A A . 57 TYR CE2 1 1
14 26872 1 1 57 TYR CG C -12.664 -15.486 -1.127 1.00 . A A . 57 TYR CG 1 1
14 26873 1 1 57 TYR CZ C -11.297 -17.899 -0.740 1.00 . A A . 57 TYR CZ 1 1
14 26874 1 1 57 TYR H H -12.803 -14.244 1.538 1.00 . A A . 57 TYR H 1 1
14 26875 1 1 57 TYR HA H -14.739 -12.892 -0.277 1.00 . A A . 57 TYR HA 1 1
14 26876 1 1 57 TYR HB2 H -14.111 -14.308 -2.157 1.00 . A A . 57 TYR HB2 1 1
14 26877 1 1 57 TYR HB3 H -12.696 -13.410 -1.611 1.00 . A A . 57 TYR HB3 1 1
14 26878 1 1 57 TYR HD1 H -10.875 -14.544 -0.370 1.00 . A A . 57 TYR HD1 1 1
14 26879 1 1 57 TYR HD2 H -14.289 -16.707 -1.838 1.00 . A A . 57 TYR HD2 1 1
14 26880 1 1 57 TYR HE1 H -9.674 -16.681 -0.026 1.00 . A A . 57 TYR HE1 1 1
14 26881 1 1 57 TYR HE2 H -13.078 -18.844 -1.493 1.00 . A A . 57 TYR HE2 1 1
14 26882 1 1 57 TYR HH H -9.816 -19.058 -1.068 1.00 . A A . 57 TYR HH 1 1
14 26883 1 1 57 TYR N N -13.179 -13.503 1.017 1.00 . A A . 57 TYR N 1 1
14 26884 1 1 57 TYR O O -14.648 -15.963 0.795 1.00 . A A . 57 TYR O 1 1
14 26885 1 1 57 TYR OH O -10.623 -19.088 -0.548 1.00 . A A . 57 TYR OH 1 1
14 26886 1 1 58 SER C C -18.477 -15.796 -0.397 1.00 . A A . 58 SER C 1 1
14 26887 1 1 58 SER CA C -17.356 -15.734 0.641 1.00 . A A . 58 SER CA 1 1
14 26888 1 1 58 SER CB C -17.947 -15.387 2.005 1.00 . A A . 58 SER CB 1 1
14 26889 1 1 58 SER H H -16.672 -13.829 -0.105 1.00 . A A . 58 SER H 1 1
14 26890 1 1 58 SER HA H -16.875 -16.698 0.698 1.00 . A A . 58 SER HA 1 1
14 26891 1 1 58 SER HB2 H -17.166 -15.372 2.742 1.00 . A A . 58 SER HB2 1 1
14 26892 1 1 58 SER HB3 H -18.414 -14.413 1.958 1.00 . A A . 58 SER HB3 1 1
14 26893 1 1 58 SER HG H -19.769 -15.948 2.391 1.00 . A A . 58 SER HG 1 1
14 26894 1 1 58 SER N N -16.362 -14.692 0.243 1.00 . A A . 58 SER N 1 1
14 26895 1 1 58 SER O O -18.484 -15.066 -1.369 1.00 . A A . 58 SER O 1 1
14 26896 1 1 58 SER OG O -18.909 -16.371 2.359 1.00 . A A . 58 SER OG 1 1
14 26897 1 1 59 ASP C C -21.354 -15.459 -1.189 1.00 . A A . 59 ASP C 1 1
14 26898 1 1 59 ASP CA C -20.569 -16.778 -1.137 1.00 . A A . 59 ASP CA 1 1
14 26899 1 1 59 ASP CB C -21.503 -17.885 -0.637 1.00 . A A . 59 ASP CB 1 1
14 26900 1 1 59 ASP CG C -22.756 -17.947 -1.517 1.00 . A A . 59 ASP CG 1 1
14 26901 1 1 59 ASP H H -19.396 -17.225 0.616 1.00 . A A . 59 ASP H 1 1
14 26902 1 1 59 ASP HA H -20.201 -17.025 -2.119 1.00 . A A . 59 ASP HA 1 1
14 26903 1 1 59 ASP HB2 H -20.991 -18.835 -0.667 1.00 . A A . 59 ASP HB2 1 1
14 26904 1 1 59 ASP HB3 H -21.795 -17.668 0.380 1.00 . A A . 59 ASP HB3 1 1
14 26905 1 1 59 ASP N N -19.428 -16.659 -0.184 1.00 . A A . 59 ASP N 1 1
14 26906 1 1 59 ASP O O -21.591 -14.891 -2.242 1.00 . A A . 59 ASP O 1 1
14 26907 1 1 59 ASP OD1 O -22.749 -17.321 -2.563 1.00 . A A . 59 ASP OD1 1 1
14 26908 1 1 59 ASP OD2 O -23.698 -18.618 -1.126 1.00 . A A . 59 ASP OD2 1 1
14 26909 1 1 60 THR C C -21.701 -12.531 -0.462 1.00 . A A . 60 THR C 1 1
14 26910 1 1 60 THR CA C -22.554 -13.718 0.008 1.00 . A A . 60 THR CA 1 1
14 26911 1 1 60 THR CB C -23.002 -13.491 1.451 1.00 . A A . 60 THR CB 1 1
14 26912 1 1 60 THR CG2 C -24.027 -14.557 1.841 1.00 . A A . 60 THR CG2 1 1
14 26913 1 1 60 THR H H -21.563 -15.472 0.776 1.00 . A A . 60 THR H 1 1
14 26914 1 1 60 THR HA H -23.420 -13.808 -0.629 1.00 . A A . 60 THR HA 1 1
14 26915 1 1 60 THR HB H -23.450 -12.515 1.543 1.00 . A A . 60 THR HB 1 1
14 26916 1 1 60 THR HG1 H -21.765 -14.498 2.570 1.00 . A A . 60 THR HG1 1 1
14 26917 1 1 60 THR HG21 H -24.395 -14.358 2.836 1.00 . A A . 60 THR HG21 1 1
14 26918 1 1 60 THR HG22 H -23.558 -15.531 1.821 1.00 . A A . 60 THR HG22 1 1
14 26919 1 1 60 THR HG23 H -24.847 -14.540 1.141 1.00 . A A . 60 THR HG23 1 1
14 26920 1 1 60 THR N N -21.765 -14.985 -0.050 1.00 . A A . 60 THR N 1 1
14 26921 1 1 60 THR O O -22.163 -11.661 -1.177 1.00 . A A . 60 THR O 1 1
14 26922 1 1 60 THR OG1 O -21.871 -13.579 2.310 1.00 . A A . 60 THR OG1 1 1
14 26923 1 1 61 LEU C C -19.354 -11.393 -1.982 1.00 . A A . 61 LEU C 1 1
14 26924 1 1 61 LEU CA C -19.577 -11.357 -0.468 1.00 . A A . 61 LEU CA 1 1
14 26925 1 1 61 LEU CB C -18.232 -11.483 0.247 1.00 . A A . 61 LEU CB 1 1
14 26926 1 1 61 LEU CD1 C -17.117 -11.592 2.491 1.00 . A A . 61 LEU CD1 1 1
14 26927 1 1 61 LEU CD2 C -18.848 -9.816 2.050 1.00 . A A . 61 LEU CD2 1 1
14 26928 1 1 61 LEU CG C -18.426 -11.272 1.756 1.00 . A A . 61 LEU CG 1 1
14 26929 1 1 61 LEU H H -20.119 -13.198 0.522 1.00 . A A . 61 LEU H 1 1
14 26930 1 1 61 LEU HA H -20.044 -10.421 -0.206 1.00 . A A . 61 LEU HA 1 1
14 26931 1 1 61 LEU HB2 H -17.831 -12.470 0.069 1.00 . A A . 61 LEU HB2 1 1
14 26932 1 1 61 LEU HB3 H -17.548 -10.739 -0.137 1.00 . A A . 61 LEU HB3 1 1
14 26933 1 1 61 LEU HD11 H -16.724 -12.534 2.137 1.00 . A A . 61 LEU HD11 1 1
14 26934 1 1 61 LEU HD12 H -17.310 -11.657 3.550 1.00 . A A . 61 LEU HD12 1 1
14 26935 1 1 61 LEU HD13 H -16.398 -10.808 2.303 1.00 . A A . 61 LEU HD13 1 1
14 26936 1 1 61 LEU HD21 H -18.386 -9.148 1.336 1.00 . A A . 61 LEU HD21 1 1
14 26937 1 1 61 LEU HD22 H -18.540 -9.540 3.051 1.00 . A A . 61 LEU HD22 1 1
14 26938 1 1 61 LEU HD23 H -19.922 -9.731 1.976 1.00 . A A . 61 LEU HD23 1 1
14 26939 1 1 61 LEU HG H -19.196 -11.944 2.105 1.00 . A A . 61 LEU HG 1 1
14 26940 1 1 61 LEU N N -20.466 -12.486 -0.057 1.00 . A A . 61 LEU N 1 1
14 26941 1 1 61 LEU O O -19.300 -10.373 -2.643 1.00 . A A . 61 LEU O 1 1
14 26942 1 1 62 HIS C C -20.141 -12.008 -4.757 1.00 . A A . 62 HIS C 1 1
14 26943 1 1 62 HIS CA C -18.984 -12.671 -4.001 1.00 . A A . 62 HIS CA 1 1
14 26944 1 1 62 HIS CB C -18.917 -14.143 -4.398 1.00 . A A . 62 HIS CB 1 1
14 26945 1 1 62 HIS CD2 C -19.452 -14.604 -6.929 1.00 . A A . 62 HIS CD2 1 1
14 26946 1 1 62 HIS CE1 C -17.524 -14.062 -7.753 1.00 . A A . 62 HIS CE1 1 1
14 26947 1 1 62 HIS CG C -18.655 -14.237 -5.873 1.00 . A A . 62 HIS CG 1 1
14 26948 1 1 62 HIS H H -19.262 -13.372 -1.979 1.00 . A A . 62 HIS H 1 1
14 26949 1 1 62 HIS HA H -18.058 -12.180 -4.256 1.00 . A A . 62 HIS HA 1 1
14 26950 1 1 62 HIS HB2 H -18.121 -14.631 -3.855 1.00 . A A . 62 HIS HB2 1 1
14 26951 1 1 62 HIS HB3 H -19.858 -14.619 -4.168 1.00 . A A . 62 HIS HB3 1 1
14 26952 1 1 62 HIS HD1 H -16.641 -13.596 -5.929 1.00 . A A . 62 HIS HD1 1 1
14 26953 1 1 62 HIS HD2 H -20.481 -14.930 -6.850 1.00 . A A . 62 HIS HD2 1 1
14 26954 1 1 62 HIS HE1 H -16.719 -13.863 -8.445 1.00 . A A . 62 HIS HE1 1 1
14 26955 1 1 62 HIS N N -19.216 -12.564 -2.533 1.00 . A A . 62 HIS N 1 1
14 26956 1 1 62 HIS ND1 N -17.431 -13.897 -6.422 1.00 . A A . 62 HIS ND1 1 1
14 26957 1 1 62 HIS NE2 N -18.734 -14.491 -8.117 1.00 . A A . 62 HIS NE2 1 1
14 26958 1 1 62 HIS O O -19.941 -11.228 -5.668 1.00 . A A . 62 HIS O 1 1
14 26959 1 1 63 LYS C C -22.579 -10.210 -4.821 1.00 . A A . 63 LYS C 1 1
14 26960 1 1 63 LYS CA C -22.530 -11.721 -5.081 1.00 . A A . 63 LYS CA 1 1
14 26961 1 1 63 LYS CB C -23.818 -12.381 -4.563 1.00 . A A . 63 LYS CB 1 1
14 26962 1 1 63 LYS CD C -23.133 -14.763 -4.933 1.00 . A A . 63 LYS CD 1 1
14 26963 1 1 63 LYS CE C -23.428 -16.035 -5.725 1.00 . A A . 63 LYS CE 1 1
14 26964 1 1 63 LYS CG C -24.120 -13.669 -5.342 1.00 . A A . 63 LYS CG 1 1
14 26965 1 1 63 LYS H H -21.480 -12.960 -3.652 1.00 . A A . 63 LYS H 1 1
14 26966 1 1 63 LYS HA H -22.435 -11.885 -6.145 1.00 . A A . 63 LYS HA 1 1
14 26967 1 1 63 LYS HB2 H -23.689 -12.625 -3.523 1.00 . A A . 63 LYS HB2 1 1
14 26968 1 1 63 LYS HB3 H -24.647 -11.697 -4.670 1.00 . A A . 63 LYS HB3 1 1
14 26969 1 1 63 LYS HD2 H -22.126 -14.437 -5.142 1.00 . A A . 63 LYS HD2 1 1
14 26970 1 1 63 LYS HD3 H -23.238 -14.967 -3.879 1.00 . A A . 63 LYS HD3 1 1
14 26971 1 1 63 LYS HE2 H -24.437 -16.362 -5.519 1.00 . A A . 63 LYS HE2 1 1
14 26972 1 1 63 LYS HE3 H -23.324 -15.831 -6.782 1.00 . A A . 63 LYS HE3 1 1
14 26973 1 1 63 LYS HG2 H -25.124 -13.998 -5.110 1.00 . A A . 63 LYS HG2 1 1
14 26974 1 1 63 LYS HG3 H -24.036 -13.487 -6.403 1.00 . A A . 63 LYS HG3 1 1
14 26975 1 1 63 LYS HZ1 H -22.886 -18.033 -5.510 1.00 . A A . 63 LYS HZ1 1 1
14 26976 1 1 63 LYS HZ2 H -22.247 -17.009 -4.314 1.00 . A A . 63 LYS HZ2 1 1
14 26977 1 1 63 LYS HZ3 H -21.591 -17.003 -5.881 1.00 . A A . 63 LYS HZ3 1 1
14 26978 1 1 63 LYS N N -21.347 -12.323 -4.388 1.00 . A A . 63 LYS N 1 1
14 26979 1 1 63 LYS NZ N -22.465 -17.101 -5.328 1.00 . A A . 63 LYS NZ 1 1
14 26980 1 1 63 LYS O O -22.896 -9.424 -5.695 1.00 . A A . 63 LYS O 1 1
14 26981 1 1 64 SER C C -21.133 -7.656 -4.015 1.00 . A A . 64 SER C 1 1
14 26982 1 1 64 SER CA C -22.312 -8.342 -3.320 1.00 . A A . 64 SER CA 1 1
14 26983 1 1 64 SER CB C -22.212 -8.150 -1.806 1.00 . A A . 64 SER CB 1 1
14 26984 1 1 64 SER H H -22.015 -10.444 -2.938 1.00 . A A . 64 SER H 1 1
14 26985 1 1 64 SER HA H -23.237 -7.923 -3.681 1.00 . A A . 64 SER HA 1 1
14 26986 1 1 64 SER HB2 H -21.206 -8.357 -1.481 1.00 . A A . 64 SER HB2 1 1
14 26987 1 1 64 SER HB3 H -22.466 -7.128 -1.551 1.00 . A A . 64 SER HB3 1 1
14 26988 1 1 64 SER HG H -23.030 -8.917 -0.212 1.00 . A A . 64 SER HG 1 1
14 26989 1 1 64 SER N N -22.273 -9.798 -3.630 1.00 . A A . 64 SER N 1 1
14 26990 1 1 64 SER O O -21.045 -6.442 -4.073 1.00 . A A . 64 SER O 1 1
14 26991 1 1 64 SER OG O -23.107 -9.050 -1.160 1.00 . A A . 64 SER OG 1 1
14 26992 1 1 65 ASN C C -18.220 -7.015 -4.297 1.00 . A A . 65 ASN C 1 1
14 26993 1 1 65 ASN CA C -19.045 -7.877 -5.257 1.00 . A A . 65 ASN CA 1 1
14 26994 1 1 65 ASN CB C -19.500 -7.045 -6.462 1.00 . A A . 65 ASN CB 1 1
14 26995 1 1 65 ASN CG C -20.434 -7.889 -7.333 1.00 . A A . 65 ASN CG 1 1
14 26996 1 1 65 ASN H H -20.347 -9.413 -4.486 1.00 . A A . 65 ASN H 1 1
14 26997 1 1 65 ASN HA H -18.431 -8.693 -5.606 1.00 . A A . 65 ASN HA 1 1
14 26998 1 1 65 ASN HB2 H -20.021 -6.161 -6.123 1.00 . A A . 65 ASN HB2 1 1
14 26999 1 1 65 ASN HB3 H -18.639 -6.754 -7.042 1.00 . A A . 65 ASN HB3 1 1
14 27000 1 1 65 ASN HD21 H -19.437 -9.583 -7.015 1.00 . A A . 65 ASN HD21 1 1
14 27001 1 1 65 ASN HD22 H -20.793 -9.716 -8.025 1.00 . A A . 65 ASN HD22 1 1
14 27002 1 1 65 ASN N N -20.236 -8.440 -4.549 1.00 . A A . 65 ASN N 1 1
14 27003 1 1 65 ASN ND2 N -20.201 -9.169 -7.469 1.00 . A A . 65 ASN ND2 1 1
14 27004 1 1 65 ASN O O -17.632 -6.021 -4.684 1.00 . A A . 65 ASN O 1 1
14 27005 1 1 65 ASN OD1 O -21.384 -7.383 -7.896 1.00 . A A . 65 ASN OD1 1 1
14 27006 1 1 66 ILE C C -16.317 -7.575 -1.419 1.00 . A A . 66 ILE C 1 1
14 27007 1 1 66 ILE CA C -17.360 -6.647 -2.039 1.00 . A A . 66 ILE CA 1 1
14 27008 1 1 66 ILE CB C -18.280 -6.108 -0.942 1.00 . A A . 66 ILE CB 1 1
14 27009 1 1 66 ILE CD1 C -20.305 -4.697 -0.529 1.00 . A A . 66 ILE CD1 1 1
14 27010 1 1 66 ILE CG1 C -19.228 -5.069 -1.547 1.00 . A A . 66 ILE CG1 1 1
14 27011 1 1 66 ILE CG2 C -17.432 -5.459 0.157 1.00 . A A . 66 ILE CG2 1 1
14 27012 1 1 66 ILE H H -18.639 -8.218 -2.781 1.00 . A A . 66 ILE H 1 1
14 27013 1 1 66 ILE HA H -16.856 -5.813 -2.514 1.00 . A A . 66 ILE HA 1 1
14 27014 1 1 66 ILE HB H -18.853 -6.922 -0.524 1.00 . A A . 66 ILE HB 1 1
14 27015 1 1 66 ILE HD11 H -20.876 -5.576 -0.272 1.00 . A A . 66 ILE HD11 1 1
14 27016 1 1 66 ILE HD12 H -20.962 -3.953 -0.957 1.00 . A A . 66 ILE HD12 1 1
14 27017 1 1 66 ILE HD13 H -19.838 -4.298 0.358 1.00 . A A . 66 ILE HD13 1 1
14 27018 1 1 66 ILE HG12 H -18.670 -4.186 -1.813 1.00 . A A . 66 ILE HG12 1 1
14 27019 1 1 66 ILE HG13 H -19.696 -5.478 -2.429 1.00 . A A . 66 ILE HG13 1 1
14 27020 1 1 66 ILE HG21 H -16.978 -6.231 0.759 1.00 . A A . 66 ILE HG21 1 1
14 27021 1 1 66 ILE HG22 H -18.061 -4.839 0.780 1.00 . A A . 66 ILE HG22 1 1
14 27022 1 1 66 ILE HG23 H -16.660 -4.853 -0.293 1.00 . A A . 66 ILE HG23 1 1
14 27023 1 1 66 ILE N N -18.161 -7.406 -3.052 1.00 . A A . 66 ILE N 1 1
14 27024 1 1 66 ILE O O -16.622 -8.673 -0.994 1.00 . A A . 66 ILE O 1 1
14 27025 1 1 67 TYR C C -13.314 -7.192 0.368 1.00 . A A . 67 TYR C 1 1
14 27026 1 1 67 TYR CA C -13.994 -7.967 -0.775 1.00 . A A . 67 TYR CA 1 1
14 27027 1 1 67 TYR CB C -12.949 -8.268 -1.849 1.00 . A A . 67 TYR CB 1 1
14 27028 1 1 67 TYR CD1 C -13.830 -10.266 -3.111 1.00 . A A . 67 TYR CD1 1 1
14 27029 1 1 67 TYR CD2 C -14.033 -8.066 -4.112 1.00 . A A . 67 TYR CD2 1 1
14 27030 1 1 67 TYR CE1 C -14.445 -10.834 -4.235 1.00 . A A . 67 TYR CE1 1 1
14 27031 1 1 67 TYR CE2 C -14.650 -8.634 -5.233 1.00 . A A . 67 TYR CE2 1 1
14 27032 1 1 67 TYR CG C -13.621 -8.882 -3.054 1.00 . A A . 67 TYR CG 1 1
14 27033 1 1 67 TYR CZ C -14.859 -10.018 -5.293 1.00 . A A . 67 TYR CZ 1 1
14 27034 1 1 67 TYR H H -14.884 -6.243 -1.718 1.00 . A A . 67 TYR H 1 1
14 27035 1 1 67 TYR HA H -14.391 -8.901 -0.406 1.00 . A A . 67 TYR HA 1 1
14 27036 1 1 67 TYR HB2 H -12.451 -7.351 -2.135 1.00 . A A . 67 TYR HB2 1 1
14 27037 1 1 67 TYR HB3 H -12.222 -8.962 -1.454 1.00 . A A . 67 TYR HB3 1 1
14 27038 1 1 67 TYR HD1 H -13.513 -10.896 -2.292 1.00 . A A . 67 TYR HD1 1 1
14 27039 1 1 67 TYR HD2 H -13.876 -7.000 -4.064 1.00 . A A . 67 TYR HD2 1 1
14 27040 1 1 67 TYR HE1 H -14.605 -11.902 -4.279 1.00 . A A . 67 TYR HE1 1 1
14 27041 1 1 67 TYR HE2 H -14.968 -8.005 -6.050 1.00 . A A . 67 TYR HE2 1 1
14 27042 1 1 67 TYR HH H -15.807 -9.862 -6.943 1.00 . A A . 67 TYR HH 1 1
14 27043 1 1 67 TYR N N -15.087 -7.134 -1.367 1.00 . A A . 67 TYR N 1 1
14 27044 1 1 67 TYR O O -12.491 -6.328 0.122 1.00 . A A . 67 TYR O 1 1
14 27045 1 1 67 TYR OH O -15.464 -10.577 -6.400 1.00 . A A . 67 TYR OH 1 1
14 27046 1 1 68 PRO C C -11.496 -6.875 2.726 1.00 . A A . 68 PRO C 1 1
14 27047 1 1 68 PRO CA C -13.021 -6.799 2.778 1.00 . A A . 68 PRO CA 1 1
14 27048 1 1 68 PRO CB C -13.569 -7.564 3.994 1.00 . A A . 68 PRO CB 1 1
14 27049 1 1 68 PRO CD C -14.649 -8.468 2.027 1.00 . A A . 68 PRO CD 1 1
14 27050 1 1 68 PRO CG C -14.843 -8.184 3.518 1.00 . A A . 68 PRO CG 1 1
14 27051 1 1 68 PRO HA H -13.349 -5.776 2.823 1.00 . A A . 68 PRO HA 1 1
14 27052 1 1 68 PRO HB2 H -12.866 -8.333 4.304 1.00 . A A . 68 PRO HB2 1 1
14 27053 1 1 68 PRO HB3 H -13.767 -6.887 4.814 1.00 . A A . 68 PRO HB3 1 1
14 27054 1 1 68 PRO HD2 H -14.289 -9.472 1.873 1.00 . A A . 68 PRO HD2 1 1
14 27055 1 1 68 PRO HD3 H -15.571 -8.309 1.487 1.00 . A A . 68 PRO HD3 1 1
14 27056 1 1 68 PRO HG2 H -15.037 -9.103 4.054 1.00 . A A . 68 PRO HG2 1 1
14 27057 1 1 68 PRO HG3 H -15.665 -7.495 3.655 1.00 . A A . 68 PRO HG3 1 1
14 27058 1 1 68 PRO N N -13.647 -7.480 1.608 1.00 . A A . 68 PRO N 1 1
14 27059 1 1 68 PRO O O -10.930 -7.883 2.338 1.00 . A A . 68 PRO O 1 1
14 27060 1 1 69 PHE C C -8.762 -5.447 4.426 1.00 . A A . 69 PHE C 1 1
14 27061 1 1 69 PHE CA C -9.331 -5.797 3.051 1.00 . A A . 69 PHE CA 1 1
14 27062 1 1 69 PHE CB C -8.884 -4.741 2.011 1.00 . A A . 69 PHE CB 1 1
14 27063 1 1 69 PHE CD1 C -8.561 -6.356 0.113 1.00 . A A . 69 PHE CD1 1 1
14 27064 1 1 69 PHE CD2 C -6.676 -5.004 0.819 1.00 . A A . 69 PHE CD2 1 1
14 27065 1 1 69 PHE CE1 C -7.761 -6.962 -0.862 1.00 . A A . 69 PHE CE1 1 1
14 27066 1 1 69 PHE CE2 C -5.877 -5.607 -0.156 1.00 . A A . 69 PHE CE2 1 1
14 27067 1 1 69 PHE CG C -8.017 -5.382 0.955 1.00 . A A . 69 PHE CG 1 1
14 27068 1 1 69 PHE CZ C -6.420 -6.583 -1.000 1.00 . A A . 69 PHE CZ 1 1
14 27069 1 1 69 PHE H H -11.316 -5.012 3.388 1.00 . A A . 69 PHE H 1 1
14 27070 1 1 69 PHE HA H -8.961 -6.771 2.762 1.00 . A A . 69 PHE HA 1 1
14 27071 1 1 69 PHE HB2 H -9.759 -4.321 1.538 1.00 . A A . 69 PHE HB2 1 1
14 27072 1 1 69 PHE HB3 H -8.329 -3.946 2.498 1.00 . A A . 69 PHE HB3 1 1
14 27073 1 1 69 PHE HD1 H -9.595 -6.644 0.217 1.00 . A A . 69 PHE HD1 1 1
14 27074 1 1 69 PHE HD2 H -6.257 -4.250 1.468 1.00 . A A . 69 PHE HD2 1 1
14 27075 1 1 69 PHE HE1 H -8.180 -7.716 -1.512 1.00 . A A . 69 PHE HE1 1 1
14 27076 1 1 69 PHE HE2 H -4.844 -5.313 -0.261 1.00 . A A . 69 PHE HE2 1 1
14 27077 1 1 69 PHE HZ H -5.803 -7.049 -1.753 1.00 . A A . 69 PHE HZ 1 1
14 27078 1 1 69 PHE N N -10.829 -5.812 3.097 1.00 . A A . 69 PHE N 1 1
14 27079 1 1 69 PHE O O -9.081 -4.424 5.005 1.00 . A A . 69 PHE O 1 1
14 27080 1 1 70 ILE C C -5.776 -6.284 6.147 1.00 . A A . 70 ILE C 1 1
14 27081 1 1 70 ILE CA C -7.274 -6.012 6.261 1.00 . A A . 70 ILE CA 1 1
14 27082 1 1 70 ILE CB C -7.871 -6.921 7.329 1.00 . A A . 70 ILE CB 1 1
14 27083 1 1 70 ILE CD1 C -10.028 -7.691 8.388 1.00 . A A . 70 ILE CD1 1 1
14 27084 1 1 70 ILE CG1 C -9.388 -6.706 7.394 1.00 . A A . 70 ILE CG1 1 1
14 27085 1 1 70 ILE CG2 C -7.252 -6.570 8.687 1.00 . A A . 70 ILE CG2 1 1
14 27086 1 1 70 ILE H H -7.660 -7.099 4.438 1.00 . A A . 70 ILE H 1 1
14 27087 1 1 70 ILE HA H -7.430 -4.978 6.544 1.00 . A A . 70 ILE HA 1 1
14 27088 1 1 70 ILE HB H -7.656 -7.951 7.084 1.00 . A A . 70 ILE HB 1 1
14 27089 1 1 70 ILE HD11 H -9.421 -8.583 8.471 1.00 . A A . 70 ILE HD11 1 1
14 27090 1 1 70 ILE HD12 H -11.015 -7.961 8.042 1.00 . A A . 70 ILE HD12 1 1
14 27091 1 1 70 ILE HD13 H -10.109 -7.220 9.359 1.00 . A A . 70 ILE HD13 1 1
14 27092 1 1 70 ILE HG12 H -9.592 -5.696 7.712 1.00 . A A . 70 ILE HG12 1 1
14 27093 1 1 70 ILE HG13 H -9.814 -6.866 6.413 1.00 . A A . 70 ILE HG13 1 1
14 27094 1 1 70 ILE HG21 H -7.725 -7.153 9.461 1.00 . A A . 70 ILE HG21 1 1
14 27095 1 1 70 ILE HG22 H -7.397 -5.517 8.888 1.00 . A A . 70 ILE HG22 1 1
14 27096 1 1 70 ILE HG23 H -6.195 -6.790 8.667 1.00 . A A . 70 ILE HG23 1 1
14 27097 1 1 70 ILE N N -7.903 -6.286 4.938 1.00 . A A . 70 ILE N 1 1
14 27098 1 1 70 ILE O O -5.360 -7.333 5.692 1.00 . A A . 70 ILE O 1 1
14 27099 1 1 71 LEU C C -2.909 -5.846 7.827 1.00 . A A . 71 LEU C 1 1
14 27100 1 1 71 LEU CA C -3.484 -5.532 6.451 1.00 . A A . 71 LEU CA 1 1
14 27101 1 1 71 LEU CB C -2.855 -4.245 5.921 1.00 . A A . 71 LEU CB 1 1
14 27102 1 1 71 LEU CD1 C -2.870 -2.578 4.062 1.00 . A A . 71 LEU CD1 1 1
14 27103 1 1 71 LEU CD2 C -3.420 -4.976 3.588 1.00 . A A . 71 LEU CD2 1 1
14 27104 1 1 71 LEU CG C -3.536 -3.840 4.613 1.00 . A A . 71 LEU CG 1 1
14 27105 1 1 71 LEU H H -5.333 -4.508 6.900 1.00 . A A . 71 LEU H 1 1
14 27106 1 1 71 LEU HA H -3.249 -6.348 5.781 1.00 . A A . 71 LEU HA 1 1
14 27107 1 1 71 LEU HB2 H -2.985 -3.461 6.650 1.00 . A A . 71 LEU HB2 1 1
14 27108 1 1 71 LEU HB3 H -1.800 -4.400 5.743 1.00 . A A . 71 LEU HB3 1 1
14 27109 1 1 71 LEU HD11 H -1.898 -2.829 3.664 1.00 . A A . 71 LEU HD11 1 1
14 27110 1 1 71 LEU HD12 H -2.760 -1.854 4.855 1.00 . A A . 71 LEU HD12 1 1
14 27111 1 1 71 LEU HD13 H -3.483 -2.162 3.275 1.00 . A A . 71 LEU HD13 1 1
14 27112 1 1 71 LEU HD21 H -3.560 -4.583 2.591 1.00 . A A . 71 LEU HD21 1 1
14 27113 1 1 71 LEU HD22 H -4.180 -5.718 3.786 1.00 . A A . 71 LEU HD22 1 1
14 27114 1 1 71 LEU HD23 H -2.444 -5.430 3.663 1.00 . A A . 71 LEU HD23 1 1
14 27115 1 1 71 LEU HG H -4.581 -3.635 4.805 1.00 . A A . 71 LEU HG 1 1
14 27116 1 1 71 LEU N N -4.964 -5.346 6.544 1.00 . A A . 71 LEU N 1 1
14 27117 1 1 71 LEU O O -3.308 -5.279 8.827 1.00 . A A . 71 LEU O 1 1
14 27118 1 1 72 TYR C C 0.171 -6.923 9.104 1.00 . A A . 72 TYR C 1 1
14 27119 1 1 72 TYR CA C -1.336 -7.146 9.166 1.00 . A A . 72 TYR CA 1 1
14 27120 1 1 72 TYR CB C -1.604 -8.624 9.441 1.00 . A A . 72 TYR CB 1 1
14 27121 1 1 72 TYR CD1 C -3.932 -9.085 8.592 1.00 . A A . 72 TYR CD1 1 1
14 27122 1 1 72 TYR CD2 C -3.588 -8.803 10.976 1.00 . A A . 72 TYR CD2 1 1
14 27123 1 1 72 TYR CE1 C -5.299 -9.289 8.814 1.00 . A A . 72 TYR CE1 1 1
14 27124 1 1 72 TYR CE2 C -4.954 -9.007 11.198 1.00 . A A . 72 TYR CE2 1 1
14 27125 1 1 72 TYR CG C -3.078 -8.840 9.673 1.00 . A A . 72 TYR CG 1 1
14 27126 1 1 72 TYR CZ C -5.809 -9.251 10.119 1.00 . A A . 72 TYR CZ 1 1
14 27127 1 1 72 TYR H H -1.682 -7.185 7.042 1.00 . A A . 72 TYR H 1 1
14 27128 1 1 72 TYR HA H -1.743 -6.558 9.970 1.00 . A A . 72 TYR HA 1 1
14 27129 1 1 72 TYR HB2 H -1.283 -9.207 8.591 1.00 . A A . 72 TYR HB2 1 1
14 27130 1 1 72 TYR HB3 H -1.052 -8.934 10.318 1.00 . A A . 72 TYR HB3 1 1
14 27131 1 1 72 TYR HD1 H -3.538 -9.114 7.588 1.00 . A A . 72 TYR HD1 1 1
14 27132 1 1 72 TYR HD2 H -2.927 -8.614 11.809 1.00 . A A . 72 TYR HD2 1 1
14 27133 1 1 72 TYR HE1 H -5.961 -9.477 7.981 1.00 . A A . 72 TYR HE1 1 1
14 27134 1 1 72 TYR HE2 H -5.347 -8.977 12.204 1.00 . A A . 72 TYR HE2 1 1
14 27135 1 1 72 TYR HH H -7.320 -9.366 11.281 1.00 . A A . 72 TYR HH 1 1
14 27136 1 1 72 TYR N N -1.969 -6.753 7.873 1.00 . A A . 72 TYR N 1 1
14 27137 1 1 72 TYR O O 0.812 -7.140 8.085 1.00 . A A . 72 TYR O 1 1
14 27138 1 1 72 TYR OH O -7.156 -9.453 10.338 1.00 . A A . 72 TYR OH 1 1
14 27139 1 1 73 TYR C C 2.723 -6.745 11.616 1.00 . A A . 73 TYR C 1 1
14 27140 1 1 73 TYR CA C 2.202 -6.257 10.264 1.00 . A A . 73 TYR CA 1 1
14 27141 1 1 73 TYR CB C 2.493 -4.767 10.103 1.00 . A A . 73 TYR CB 1 1
14 27142 1 1 73 TYR CD1 C 4.800 -4.947 9.102 1.00 . A A . 73 TYR CD1 1 1
14 27143 1 1 73 TYR CD2 C 4.558 -3.942 11.295 1.00 . A A . 73 TYR CD2 1 1
14 27144 1 1 73 TYR CE1 C 6.184 -4.748 9.163 1.00 . A A . 73 TYR CE1 1 1
14 27145 1 1 73 TYR CE2 C 5.942 -3.744 11.356 1.00 . A A . 73 TYR CE2 1 1
14 27146 1 1 73 TYR CG C 3.985 -4.545 10.170 1.00 . A A . 73 TYR CG 1 1
14 27147 1 1 73 TYR CZ C 6.755 -4.145 10.288 1.00 . A A . 73 TYR CZ 1 1
14 27148 1 1 73 TYR H H 0.181 -6.342 10.995 1.00 . A A . 73 TYR H 1 1
14 27149 1 1 73 TYR HA H 2.697 -6.805 9.475 1.00 . A A . 73 TYR HA 1 1
14 27150 1 1 73 TYR HB2 H 2.118 -4.432 9.148 1.00 . A A . 73 TYR HB2 1 1
14 27151 1 1 73 TYR HB3 H 2.008 -4.217 10.896 1.00 . A A . 73 TYR HB3 1 1
14 27152 1 1 73 TYR HD1 H 4.361 -5.414 8.233 1.00 . A A . 73 TYR HD1 1 1
14 27153 1 1 73 TYR HD2 H 3.931 -3.629 12.117 1.00 . A A . 73 TYR HD2 1 1
14 27154 1 1 73 TYR HE1 H 6.811 -5.055 8.339 1.00 . A A . 73 TYR HE1 1 1
14 27155 1 1 73 TYR HE2 H 6.384 -3.281 12.224 1.00 . A A . 73 TYR HE2 1 1
14 27156 1 1 73 TYR HH H 8.342 -3.212 9.789 1.00 . A A . 73 TYR HH 1 1
14 27157 1 1 73 TYR N N 0.735 -6.497 10.199 1.00 . A A . 73 TYR N 1 1
14 27158 1 1 73 TYR O O 2.308 -6.278 12.660 1.00 . A A . 73 TYR O 1 1
14 27159 1 1 73 TYR OH O 8.120 -3.955 10.352 1.00 . A A . 73 TYR OH 1 1
14 27160 1 1 74 GLN C C 3.062 -8.804 13.731 1.00 . A A . 74 GLN C 1 1
14 27161 1 1 74 GLN CA C 4.187 -8.256 12.847 1.00 . A A . 74 GLN CA 1 1
14 27162 1 1 74 GLN CB C 4.962 -7.174 13.612 1.00 . A A . 74 GLN CB 1 1
14 27163 1 1 74 GLN CD C 6.951 -5.658 13.541 1.00 . A A . 74 GLN CD 1 1
14 27164 1 1 74 GLN CG C 6.204 -6.778 12.812 1.00 . A A . 74 GLN CG 1 1
14 27165 1 1 74 GLN H H 3.914 -8.046 10.720 1.00 . A A . 74 GLN H 1 1
14 27166 1 1 74 GLN HA H 4.860 -9.061 12.597 1.00 . A A . 74 GLN HA 1 1
14 27167 1 1 74 GLN HB2 H 4.336 -6.308 13.759 1.00 . A A . 74 GLN HB2 1 1
14 27168 1 1 74 GLN HB3 H 5.268 -7.563 14.572 1.00 . A A . 74 GLN HB3 1 1
14 27169 1 1 74 GLN HE21 H 8.343 -5.476 12.134 1.00 . A A . 74 GLN HE21 1 1
14 27170 1 1 74 GLN HE22 H 8.507 -4.429 13.460 1.00 . A A . 74 GLN HE22 1 1
14 27171 1 1 74 GLN HG2 H 6.852 -7.634 12.705 1.00 . A A . 74 GLN HG2 1 1
14 27172 1 1 74 GLN HG3 H 5.906 -6.431 11.834 1.00 . A A . 74 GLN HG3 1 1
14 27173 1 1 74 GLN N N 3.617 -7.692 11.587 1.00 . A A . 74 GLN N 1 1
14 27174 1 1 74 GLN NE2 N 8.022 -5.145 12.999 1.00 . A A . 74 GLN NE2 1 1
14 27175 1 1 74 GLN O O 2.845 -9.998 13.807 1.00 . A A . 74 GLN O 1 1
14 27176 1 1 74 GLN OE1 O 6.558 -5.249 14.617 1.00 . A A . 74 GLN OE1 1 1
14 27177 1 1 75 LYS C C 0.077 -7.416 15.221 1.00 . A A . 75 LYS C 1 1
14 27178 1 1 75 LYS CA C 1.240 -8.405 15.289 1.00 . A A . 75 LYS CA 1 1
14 27179 1 1 75 LYS CB C 1.746 -8.494 16.735 1.00 . A A . 75 LYS CB 1 1
14 27180 1 1 75 LYS CD C 2.706 -7.206 18.664 1.00 . A A . 75 LYS CD 1 1
14 27181 1 1 75 LYS CE C 3.967 -8.069 18.804 1.00 . A A . 75 LYS CE 1 1
14 27182 1 1 75 LYS CG C 2.277 -7.128 17.193 1.00 . A A . 75 LYS CG 1 1
14 27183 1 1 75 LYS H H 2.551 -6.989 14.329 1.00 . A A . 75 LYS H 1 1
14 27184 1 1 75 LYS HA H 0.899 -9.383 14.969 1.00 . A A . 75 LYS HA 1 1
14 27185 1 1 75 LYS HB2 H 0.934 -8.798 17.380 1.00 . A A . 75 LYS HB2 1 1
14 27186 1 1 75 LYS HB3 H 2.540 -9.222 16.788 1.00 . A A . 75 LYS HB3 1 1
14 27187 1 1 75 LYS HD2 H 2.908 -6.211 19.032 1.00 . A A . 75 LYS HD2 1 1
14 27188 1 1 75 LYS HD3 H 1.908 -7.646 19.242 1.00 . A A . 75 LYS HD3 1 1
14 27189 1 1 75 LYS HE2 H 3.697 -9.114 18.769 1.00 . A A . 75 LYS HE2 1 1
14 27190 1 1 75 LYS HE3 H 4.653 -7.846 18.003 1.00 . A A . 75 LYS HE3 1 1
14 27191 1 1 75 LYS HG2 H 3.125 -6.847 16.580 1.00 . A A . 75 LYS HG2 1 1
14 27192 1 1 75 LYS HG3 H 1.502 -6.383 17.089 1.00 . A A . 75 LYS HG3 1 1
14 27193 1 1 75 LYS HZ1 H 5.175 -6.909 20.037 1.00 . A A . 75 LYS HZ1 1 1
14 27194 1 1 75 LYS HZ2 H 5.253 -8.575 20.358 1.00 . A A . 75 LYS HZ2 1 1
14 27195 1 1 75 LYS HZ3 H 3.897 -7.677 20.847 1.00 . A A . 75 LYS HZ3 1 1
14 27196 1 1 75 LYS N N 2.351 -7.942 14.403 1.00 . A A . 75 LYS N 1 1
14 27197 1 1 75 LYS NZ N 4.622 -7.786 20.111 1.00 . A A . 75 LYS NZ 1 1
14 27198 1 1 75 LYS O O -1.067 -7.774 15.417 1.00 . A A . 75 LYS O 1 1
14 27199 1 1 76 GLN C C -1.139 -4.848 13.466 1.00 . A A . 76 GLN C 1 1
14 27200 1 1 76 GLN CA C -0.727 -5.140 14.911 1.00 . A A . 76 GLN CA 1 1
14 27201 1 1 76 GLN CB C -0.250 -3.848 15.573 1.00 . A A . 76 GLN CB 1 1
14 27202 1 1 76 GLN CD C -1.004 -1.614 16.413 1.00 . A A . 76 GLN CD 1 1
14 27203 1 1 76 GLN CG C -1.404 -2.844 15.598 1.00 . A A . 76 GLN CG 1 1
14 27204 1 1 76 GLN H H 1.299 -5.897 14.821 1.00 . A A . 76 GLN H 1 1
14 27205 1 1 76 GLN HA H -1.591 -5.504 15.449 1.00 . A A . 76 GLN HA 1 1
14 27206 1 1 76 GLN HB2 H 0.068 -4.060 16.586 1.00 . A A . 76 GLN HB2 1 1
14 27207 1 1 76 GLN HB3 H 0.574 -3.437 15.013 1.00 . A A . 76 GLN HB3 1 1
14 27208 1 1 76 GLN HE21 H -2.707 -1.570 17.434 1.00 . A A . 76 GLN HE21 1 1
14 27209 1 1 76 GLN HE22 H -1.594 -0.351 17.825 1.00 . A A . 76 GLN HE22 1 1
14 27210 1 1 76 GLN HG2 H -1.641 -2.544 14.590 1.00 . A A . 76 GLN HG2 1 1
14 27211 1 1 76 GLN HG3 H -2.270 -3.306 16.048 1.00 . A A . 76 GLN HG3 1 1
14 27212 1 1 76 GLN N N 0.363 -6.165 14.963 1.00 . A A . 76 GLN N 1 1
14 27213 1 1 76 GLN NE2 N -1.836 -1.139 17.299 1.00 . A A . 76 GLN NE2 1 1
14 27214 1 1 76 GLN O O -0.366 -4.987 12.536 1.00 . A A . 76 GLN O 1 1
14 27215 1 1 76 GLN OE1 O 0.076 -1.080 16.246 1.00 . A A . 76 GLN OE1 1 1
14 27216 1 1 77 LEU C C -2.337 -2.792 11.444 1.00 . A A . 77 LEU C 1 1
14 27217 1 1 77 LEU CA C -2.881 -4.134 11.930 1.00 . A A . 77 LEU CA 1 1
14 27218 1 1 77 LEU CB C -4.407 -4.078 11.969 1.00 . A A . 77 LEU CB 1 1
14 27219 1 1 77 LEU CD1 C -5.993 -2.155 12.388 1.00 . A A . 77 LEU CD1 1 1
14 27220 1 1 77 LEU CD2 C -5.445 -3.722 14.258 1.00 . A A . 77 LEU CD2 1 1
14 27221 1 1 77 LEU CG C -4.893 -3.020 13.007 1.00 . A A . 77 LEU CG 1 1
14 27222 1 1 77 LEU H H -2.957 -4.349 14.065 1.00 . A A . 77 LEU H 1 1
14 27223 1 1 77 LEU HA H -2.575 -4.905 11.248 1.00 . A A . 77 LEU HA 1 1
14 27224 1 1 77 LEU HB2 H -4.769 -3.825 10.979 1.00 . A A . 77 LEU HB2 1 1
14 27225 1 1 77 LEU HB3 H -4.783 -5.055 12.240 1.00 . A A . 77 LEU HB3 1 1
14 27226 1 1 77 LEU HD11 H -6.355 -1.447 13.117 1.00 . A A . 77 LEU HD11 1 1
14 27227 1 1 77 LEU HD12 H -6.806 -2.787 12.058 1.00 . A A . 77 LEU HD12 1 1
14 27228 1 1 77 LEU HD13 H -5.585 -1.624 11.540 1.00 . A A . 77 LEU HD13 1 1
14 27229 1 1 77 LEU HD21 H -5.576 -3.001 15.051 1.00 . A A . 77 LEU HD21 1 1
14 27230 1 1 77 LEU HD22 H -4.747 -4.482 14.576 1.00 . A A . 77 LEU HD22 1 1
14 27231 1 1 77 LEU HD23 H -6.394 -4.181 14.026 1.00 . A A . 77 LEU HD23 1 1
14 27232 1 1 77 LEU HG H -4.069 -2.379 13.294 1.00 . A A . 77 LEU HG 1 1
14 27233 1 1 77 LEU N N -2.366 -4.446 13.290 1.00 . A A . 77 LEU N 1 1
14 27234 1 1 77 LEU O O -1.923 -1.957 12.224 1.00 . A A . 77 LEU O 1 1
14 27235 1 1 78 ILE C C -2.999 -0.492 9.017 1.00 . A A . 78 ILE C 1 1
14 27236 1 1 78 ILE CA C -1.835 -1.306 9.579 1.00 . A A . 78 ILE CA 1 1
14 27237 1 1 78 ILE CB C -0.844 -1.625 8.462 1.00 . A A . 78 ILE CB 1 1
14 27238 1 1 78 ILE CD1 C 1.124 -1.362 10.050 1.00 . A A . 78 ILE CD1 1 1
14 27239 1 1 78 ILE CG1 C 0.407 -2.293 9.051 1.00 . A A . 78 ILE CG1 1 1
14 27240 1 1 78 ILE CG2 C -0.449 -0.346 7.727 1.00 . A A . 78 ILE CG2 1 1
14 27241 1 1 78 ILE H H -2.689 -3.284 9.565 1.00 . A A . 78 ILE H 1 1
14 27242 1 1 78 ILE HA H -1.338 -0.723 10.338 1.00 . A A . 78 ILE HA 1 1
14 27243 1 1 78 ILE HB H -1.313 -2.306 7.767 1.00 . A A . 78 ILE HB 1 1
14 27244 1 1 78 ILE HD11 H 0.758 -1.559 11.047 1.00 . A A . 78 ILE HD11 1 1
14 27245 1 1 78 ILE HD12 H 0.943 -0.325 9.801 1.00 . A A . 78 ILE HD12 1 1
14 27246 1 1 78 ILE HD13 H 2.189 -1.557 10.020 1.00 . A A . 78 ILE HD13 1 1
14 27247 1 1 78 ILE HG12 H 0.114 -3.198 9.560 1.00 . A A . 78 ILE HG12 1 1
14 27248 1 1 78 ILE HG13 H 1.084 -2.541 8.248 1.00 . A A . 78 ILE HG13 1 1
14 27249 1 1 78 ILE HG21 H -0.205 0.419 8.450 1.00 . A A . 78 ILE HG21 1 1
14 27250 1 1 78 ILE HG22 H -1.271 -0.013 7.113 1.00 . A A . 78 ILE HG22 1 1
14 27251 1 1 78 ILE HG23 H 0.412 -0.544 7.108 1.00 . A A . 78 ILE HG23 1 1
14 27252 1 1 78 ILE N N -2.342 -2.587 10.158 1.00 . A A . 78 ILE N 1 1
14 27253 1 1 78 ILE O O -2.995 0.723 9.061 1.00 . A A . 78 ILE O 1 1
14 27254 1 1 79 ALA C C -6.355 -1.257 7.725 1.00 . A A . 79 ALA C 1 1
14 27255 1 1 79 ALA CA C -5.131 -0.363 7.909 1.00 . A A . 79 ALA CA 1 1
14 27256 1 1 79 ALA CB C -4.726 0.218 6.557 1.00 . A A . 79 ALA CB 1 1
14 27257 1 1 79 ALA H H -3.984 -2.119 8.439 1.00 . A A . 79 ALA H 1 1
14 27258 1 1 79 ALA HA H -5.377 0.449 8.582 1.00 . A A . 79 ALA HA 1 1
14 27259 1 1 79 ALA HB1 H -5.456 0.953 6.249 1.00 . A A . 79 ALA HB1 1 1
14 27260 1 1 79 ALA HB2 H -4.688 -0.572 5.826 1.00 . A A . 79 ALA HB2 1 1
14 27261 1 1 79 ALA HB3 H -3.755 0.684 6.637 1.00 . A A . 79 ALA HB3 1 1
14 27262 1 1 79 ALA N N -3.992 -1.138 8.479 1.00 . A A . 79 ALA N 1 1
14 27263 1 1 79 ALA O O -6.252 -2.465 7.593 1.00 . A A . 79 ALA O 1 1
14 27264 1 1 80 ILE C C -9.645 -0.727 6.481 1.00 . A A . 80 ILE C 1 1
14 27265 1 1 80 ILE CA C -8.779 -1.422 7.524 1.00 . A A . 80 ILE CA 1 1
14 27266 1 1 80 ILE CB C -9.536 -1.481 8.849 1.00 . A A . 80 ILE CB 1 1
14 27267 1 1 80 ILE CD1 C -9.328 -2.190 11.251 1.00 . A A . 80 ILE CD1 1 1
14 27268 1 1 80 ILE CG1 C -8.743 -2.331 9.842 1.00 . A A . 80 ILE CG1 1 1
14 27269 1 1 80 ILE CG2 C -10.914 -2.107 8.630 1.00 . A A . 80 ILE CG2 1 1
14 27270 1 1 80 ILE H H -7.543 0.319 7.812 1.00 . A A . 80 ILE H 1 1
14 27271 1 1 80 ILE HA H -8.559 -2.429 7.194 1.00 . A A . 80 ILE HA 1 1
14 27272 1 1 80 ILE HB H -9.652 -0.481 9.242 1.00 . A A . 80 ILE HB 1 1
14 27273 1 1 80 ILE HD11 H -8.863 -1.356 11.753 1.00 . A A . 80 ILE HD11 1 1
14 27274 1 1 80 ILE HD12 H -9.133 -3.095 11.808 1.00 . A A . 80 ILE HD12 1 1
14 27275 1 1 80 ILE HD13 H -10.396 -2.027 11.193 1.00 . A A . 80 ILE HD13 1 1
14 27276 1 1 80 ILE HG12 H -8.789 -3.366 9.536 1.00 . A A . 80 ILE HG12 1 1
14 27277 1 1 80 ILE HG13 H -7.716 -2.005 9.849 1.00 . A A . 80 ILE HG13 1 1
14 27278 1 1 80 ILE HG21 H -10.812 -2.988 8.013 1.00 . A A . 80 ILE HG21 1 1
14 27279 1 1 80 ILE HG22 H -11.556 -1.395 8.137 1.00 . A A . 80 ILE HG22 1 1
14 27280 1 1 80 ILE HG23 H -11.342 -2.380 9.582 1.00 . A A . 80 ILE HG23 1 1
14 27281 1 1 80 ILE N N -7.510 -0.656 7.708 1.00 . A A . 80 ILE N 1 1
14 27282 1 1 80 ILE O O -9.766 0.479 6.474 1.00 . A A . 80 ILE O 1 1
14 27283 1 1 81 GLY C C -11.775 -1.952 3.723 1.00 . A A . 81 GLY C 1 1
14 27284 1 1 81 GLY CA C -11.118 -0.862 4.569 1.00 . A A . 81 GLY CA 1 1
14 27285 1 1 81 GLY H H -10.138 -2.456 5.647 1.00 . A A . 81 GLY H 1 1
14 27286 1 1 81 GLY HA2 H -11.884 -0.264 5.046 1.00 . A A . 81 GLY HA2 1 1
14 27287 1 1 81 GLY HA3 H -10.518 -0.232 3.930 1.00 . A A . 81 GLY HA3 1 1
14 27288 1 1 81 GLY N N -10.253 -1.480 5.612 1.00 . A A . 81 GLY N 1 1
14 27289 1 1 81 GLY O O -11.291 -3.066 3.635 1.00 . A A . 81 GLY O 1 1
14 27290 1 1 82 PHE C C -13.556 -2.181 0.809 1.00 . A A . 82 PHE C 1 1
14 27291 1 1 82 PHE CA C -13.619 -2.619 2.265 1.00 . A A . 82 PHE CA 1 1
14 27292 1 1 82 PHE CB C -15.081 -2.701 2.721 1.00 . A A . 82 PHE CB 1 1
14 27293 1 1 82 PHE CD1 C -16.396 -1.184 1.190 1.00 . A A . 82 PHE CD1 1 1
14 27294 1 1 82 PHE CD2 C -15.843 -0.395 3.416 1.00 . A A . 82 PHE CD2 1 1
14 27295 1 1 82 PHE CE1 C -17.058 0.021 0.927 1.00 . A A . 82 PHE CE1 1 1
14 27296 1 1 82 PHE CE2 C -16.505 0.812 3.150 1.00 . A A . 82 PHE CE2 1 1
14 27297 1 1 82 PHE CG C -15.788 -1.392 2.434 1.00 . A A . 82 PHE CG 1 1
14 27298 1 1 82 PHE CZ C -17.113 1.018 1.907 1.00 . A A . 82 PHE CZ 1 1
14 27299 1 1 82 PHE H H -13.238 -0.719 3.218 1.00 . A A . 82 PHE H 1 1
14 27300 1 1 82 PHE HA H -13.165 -3.590 2.358 1.00 . A A . 82 PHE HA 1 1
14 27301 1 1 82 PHE HB2 H -15.580 -3.500 2.192 1.00 . A A . 82 PHE HB2 1 1
14 27302 1 1 82 PHE HB3 H -15.112 -2.899 3.780 1.00 . A A . 82 PHE HB3 1 1
14 27303 1 1 82 PHE HD1 H -16.354 -1.953 0.433 1.00 . A A . 82 PHE HD1 1 1
14 27304 1 1 82 PHE HD2 H -15.374 -0.553 4.375 1.00 . A A . 82 PHE HD2 1 1
14 27305 1 1 82 PHE HE1 H -17.529 0.181 -0.032 1.00 . A A . 82 PHE HE1 1 1
14 27306 1 1 82 PHE HE2 H -16.547 1.581 3.904 1.00 . A A . 82 PHE HE2 1 1
14 27307 1 1 82 PHE HZ H -17.625 1.948 1.703 1.00 . A A . 82 PHE HZ 1 1
14 27308 1 1 82 PHE N N -12.884 -1.628 3.113 1.00 . A A . 82 PHE N 1 1
14 27309 1 1 82 PHE O O -13.663 -1.007 0.502 1.00 . A A . 82 PHE O 1 1
14 27310 1 1 83 ILE C C -14.629 -3.005 -2.223 1.00 . A A . 83 ILE C 1 1
14 27311 1 1 83 ILE CA C -13.285 -2.746 -1.540 1.00 . A A . 83 ILE CA 1 1
14 27312 1 1 83 ILE CB C -12.184 -3.576 -2.203 1.00 . A A . 83 ILE CB 1 1
14 27313 1 1 83 ILE CD1 C -9.693 -3.954 -2.181 1.00 . A A . 83 ILE CD1 1 1
14 27314 1 1 83 ILE CG1 C -10.890 -3.422 -1.387 1.00 . A A . 83 ILE CG1 1 1
14 27315 1 1 83 ILE CG2 C -11.953 -3.079 -3.635 1.00 . A A . 83 ILE CG2 1 1
14 27316 1 1 83 ILE H H -13.276 -4.050 0.181 1.00 . A A . 83 ILE H 1 1
14 27317 1 1 83 ILE HA H -13.042 -1.699 -1.639 1.00 . A A . 83 ILE HA 1 1
14 27318 1 1 83 ILE HB H -12.482 -4.614 -2.222 1.00 . A A . 83 ILE HB 1 1
14 27319 1 1 83 ILE HD11 H -9.404 -3.222 -2.921 1.00 . A A . 83 ILE HD11 1 1
14 27320 1 1 83 ILE HD12 H -9.964 -4.875 -2.671 1.00 . A A . 83 ILE HD12 1 1
14 27321 1 1 83 ILE HD13 H -8.864 -4.130 -1.510 1.00 . A A . 83 ILE HD13 1 1
14 27322 1 1 83 ILE HG12 H -10.730 -2.379 -1.159 1.00 . A A . 83 ILE HG12 1 1
14 27323 1 1 83 ILE HG13 H -10.979 -3.978 -0.464 1.00 . A A . 83 ILE HG13 1 1
14 27324 1 1 83 ILE HG21 H -12.903 -2.934 -4.128 1.00 . A A . 83 ILE HG21 1 1
14 27325 1 1 83 ILE HG22 H -11.372 -3.809 -4.178 1.00 . A A . 83 ILE HG22 1 1
14 27326 1 1 83 ILE HG23 H -11.416 -2.143 -3.607 1.00 . A A . 83 ILE HG23 1 1
14 27327 1 1 83 ILE N N -13.369 -3.110 -0.095 1.00 . A A . 83 ILE N 1 1
14 27328 1 1 83 ILE O O -15.120 -4.117 -2.274 1.00 . A A . 83 ILE O 1 1
14 27329 1 1 84 ASP C C -16.347 -2.430 -4.897 1.00 . A A . 84 ASP C 1 1
14 27330 1 1 84 ASP CA C -16.540 -2.090 -3.419 1.00 . A A . 84 ASP CA 1 1
14 27331 1 1 84 ASP CB C -17.289 -0.762 -3.306 1.00 . A A . 84 ASP CB 1 1
14 27332 1 1 84 ASP CG C -18.739 -0.948 -3.760 1.00 . A A . 84 ASP CG 1 1
14 27333 1 1 84 ASP H H -14.795 -1.087 -2.670 1.00 . A A . 84 ASP H 1 1
14 27334 1 1 84 ASP HA H -17.121 -2.865 -2.948 1.00 . A A . 84 ASP HA 1 1
14 27335 1 1 84 ASP HB2 H -17.270 -0.426 -2.281 1.00 . A A . 84 ASP HB2 1 1
14 27336 1 1 84 ASP HB3 H -16.809 -0.028 -3.936 1.00 . A A . 84 ASP HB3 1 1
14 27337 1 1 84 ASP N N -15.223 -1.964 -2.738 1.00 . A A . 84 ASP N 1 1
14 27338 1 1 84 ASP O O -15.553 -1.823 -5.591 1.00 . A A . 84 ASP O 1 1
14 27339 1 1 84 ASP OD1 O -19.180 -2.082 -3.815 1.00 . A A . 84 ASP OD1 1 1
14 27340 1 1 84 ASP OD2 O -19.383 0.048 -4.043 1.00 . A A . 84 ASP OD2 1 1
14 27341 1 1 85 GLU C C -15.522 -4.144 -7.154 1.00 . A A . 85 GLU C 1 1
14 27342 1 1 85 GLU CA C -16.971 -3.805 -6.807 1.00 . A A . 85 GLU CA 1 1
14 27343 1 1 85 GLU CB C -17.456 -2.665 -7.711 1.00 . A A . 85 GLU CB 1 1
14 27344 1 1 85 GLU CD C -19.438 -1.285 -8.364 1.00 . A A . 85 GLU CD 1 1
14 27345 1 1 85 GLU CG C -18.959 -2.471 -7.520 1.00 . A A . 85 GLU CG 1 1
14 27346 1 1 85 GLU H H -17.708 -3.863 -4.781 1.00 . A A . 85 GLU H 1 1
14 27347 1 1 85 GLU HA H -17.586 -4.672 -6.970 1.00 . A A . 85 GLU HA 1 1
14 27348 1 1 85 GLU HB2 H -16.940 -1.752 -7.457 1.00 . A A . 85 GLU HB2 1 1
14 27349 1 1 85 GLU HB3 H -17.258 -2.916 -8.741 1.00 . A A . 85 GLU HB3 1 1
14 27350 1 1 85 GLU HG2 H -19.480 -3.365 -7.826 1.00 . A A . 85 GLU HG2 1 1
14 27351 1 1 85 GLU HG3 H -19.165 -2.272 -6.479 1.00 . A A . 85 GLU HG3 1 1
14 27352 1 1 85 GLU N N -17.076 -3.398 -5.373 1.00 . A A . 85 GLU N 1 1
14 27353 1 1 85 GLU O O -15.025 -5.203 -6.825 1.00 . A A . 85 GLU O 1 1
14 27354 1 1 85 GLU OE1 O -18.631 -0.742 -9.099 1.00 . A A . 85 GLU OE1 1 1
14 27355 1 1 85 GLU OE2 O -20.606 -0.948 -8.263 1.00 . A A . 85 GLU OE2 1 1
14 27356 1 1 86 ASN C C -12.538 -2.417 -7.571 1.00 . A A . 86 ASN C 1 1
14 27357 1 1 86 ASN CA C -13.425 -3.489 -8.217 1.00 . A A . 86 ASN CA 1 1
14 27358 1 1 86 ASN CB C -13.312 -3.397 -9.739 1.00 . A A . 86 ASN CB 1 1
14 27359 1 1 86 ASN CG C -13.974 -4.624 -10.376 1.00 . A A . 86 ASN CG 1 1
14 27360 1 1 86 ASN H H -15.281 -2.411 -8.080 1.00 . A A . 86 ASN H 1 1
14 27361 1 1 86 ASN HA H -13.102 -4.469 -7.893 1.00 . A A . 86 ASN HA 1 1
14 27362 1 1 86 ASN HB2 H -13.814 -2.503 -10.077 1.00 . A A . 86 ASN HB2 1 1
14 27363 1 1 86 ASN HB3 H -12.274 -3.357 -10.028 1.00 . A A . 86 ASN HB3 1 1
14 27364 1 1 86 ASN HD21 H -14.112 -3.797 -12.179 1.00 . A A . 86 ASN HD21 1 1
14 27365 1 1 86 ASN HD22 H -14.711 -5.378 -12.056 1.00 . A A . 86 ASN HD22 1 1
14 27366 1 1 86 ASN N N -14.847 -3.249 -7.826 1.00 . A A . 86 ASN N 1 1
14 27367 1 1 86 ASN ND2 N -14.293 -4.597 -11.642 1.00 . A A . 86 ASN ND2 1 1
14 27368 1 1 86 ASN O O -11.332 -2.554 -7.497 1.00 . A A . 86 ASN O 1 1
14 27369 1 1 86 ASN OD1 O -14.198 -5.619 -9.716 1.00 . A A . 86 ASN OD1 1 1
14 27370 1 1 87 HIS C C -13.218 0.588 -5.557 1.00 . A A . 87 HIS C 1 1
14 27371 1 1 87 HIS CA C -12.324 -0.259 -6.470 1.00 . A A . 87 HIS CA 1 1
14 27372 1 1 87 HIS CB C -11.718 0.635 -7.556 1.00 . A A . 87 HIS CB 1 1
14 27373 1 1 87 HIS CD2 C -13.095 2.696 -8.439 1.00 . A A . 87 HIS CD2 1 1
14 27374 1 1 87 HIS CE1 C -14.614 1.613 -9.540 1.00 . A A . 87 HIS CE1 1 1
14 27375 1 1 87 HIS CG C -12.816 1.360 -8.289 1.00 . A A . 87 HIS CG 1 1
14 27376 1 1 87 HIS H H -14.105 -1.260 -7.176 1.00 . A A . 87 HIS H 1 1
14 27377 1 1 87 HIS HA H -11.528 -0.700 -5.884 1.00 . A A . 87 HIS HA 1 1
14 27378 1 1 87 HIS HB2 H -11.056 1.356 -7.097 1.00 . A A . 87 HIS HB2 1 1
14 27379 1 1 87 HIS HB3 H -11.159 0.029 -8.255 1.00 . A A . 87 HIS HB3 1 1
14 27380 1 1 87 HIS HD1 H -13.888 -0.285 -9.090 1.00 . A A . 87 HIS HD1 1 1
14 27381 1 1 87 HIS HD2 H -12.518 3.502 -8.010 1.00 . A A . 87 HIS HD2 1 1
14 27382 1 1 87 HIS HE1 H -15.473 1.382 -10.153 1.00 . A A . 87 HIS HE1 1 1
14 27383 1 1 87 HIS N N -13.129 -1.347 -7.106 1.00 . A A . 87 HIS N 1 1
14 27384 1 1 87 HIS ND1 N -13.801 0.687 -8.998 1.00 . A A . 87 HIS ND1 1 1
14 27385 1 1 87 HIS NE2 N -14.228 2.854 -9.229 1.00 . A A . 87 HIS NE2 1 1
14 27386 1 1 87 HIS O O -14.134 0.088 -4.932 1.00 . A A . 87 HIS O 1 1
14 27387 1 1 88 ASP C C -13.739 2.243 -3.175 1.00 . A A . 88 ASP C 1 1
14 27388 1 1 88 ASP CA C -13.765 2.769 -4.611 1.00 . A A . 88 ASP CA 1 1
14 27389 1 1 88 ASP CB C -15.209 2.842 -5.132 1.00 . A A . 88 ASP CB 1 1
14 27390 1 1 88 ASP CG C -15.248 3.694 -6.405 1.00 . A A . 88 ASP CG 1 1
14 27391 1 1 88 ASP H H -12.197 2.237 -5.992 1.00 . A A . 88 ASP H 1 1
14 27392 1 1 88 ASP HA H -13.331 3.759 -4.626 1.00 . A A . 88 ASP HA 1 1
14 27393 1 1 88 ASP HB2 H -15.567 1.850 -5.355 1.00 . A A . 88 ASP HB2 1 1
14 27394 1 1 88 ASP HB3 H -15.842 3.293 -4.381 1.00 . A A . 88 ASP HB3 1 1
14 27395 1 1 88 ASP N N -12.947 1.868 -5.481 1.00 . A A . 88 ASP N 1 1
14 27396 1 1 88 ASP O O -14.730 2.255 -2.468 1.00 . A A . 88 ASP O 1 1
14 27397 1 1 88 ASP OD1 O -14.287 4.402 -6.653 1.00 . A A . 88 ASP OD1 1 1
14 27398 1 1 88 ASP OD2 O -16.239 3.627 -7.112 1.00 . A A . 88 ASP OD2 1 1
14 27399 1 1 89 MET C C -12.375 2.344 -0.355 1.00 . A A . 89 MET C 1 1
14 27400 1 1 89 MET CA C -12.477 1.214 -1.375 1.00 . A A . 89 MET CA 1 1
14 27401 1 1 89 MET CB C -11.228 0.334 -1.297 1.00 . A A . 89 MET CB 1 1
14 27402 1 1 89 MET CE C -8.378 -0.558 0.002 1.00 . A A . 89 MET CE 1 1
14 27403 1 1 89 MET CG C -9.965 1.201 -1.333 1.00 . A A . 89 MET CG 1 1
14 27404 1 1 89 MET H H -11.827 1.761 -3.353 1.00 . A A . 89 MET H 1 1
14 27405 1 1 89 MET HA H -13.348 0.614 -1.151 1.00 . A A . 89 MET HA 1 1
14 27406 1 1 89 MET HB2 H -11.247 -0.233 -0.378 1.00 . A A . 89 MET HB2 1 1
14 27407 1 1 89 MET HB3 H -11.218 -0.340 -2.137 1.00 . A A . 89 MET HB3 1 1
14 27408 1 1 89 MET HE1 H -8.390 0.237 0.737 1.00 . A A . 89 MET HE1 1 1
14 27409 1 1 89 MET HE2 H -7.452 -1.103 0.082 1.00 . A A . 89 MET HE2 1 1
14 27410 1 1 89 MET HE3 H -9.204 -1.231 0.180 1.00 . A A . 89 MET HE3 1 1
14 27411 1 1 89 MET HG2 H -10.055 1.939 -2.117 1.00 . A A . 89 MET HG2 1 1
14 27412 1 1 89 MET HG3 H -9.843 1.695 -0.385 1.00 . A A . 89 MET HG3 1 1
14 27413 1 1 89 MET N N -12.602 1.763 -2.753 1.00 . A A . 89 MET N 1 1
14 27414 1 1 89 MET O O -11.749 3.360 -0.592 1.00 . A A . 89 MET O 1 1
14 27415 1 1 89 MET SD S -8.524 0.151 -1.656 1.00 . A A . 89 MET SD 1 1
14 27416 1 1 90 ASP C C -12.202 2.652 3.065 1.00 . A A . 90 ASP C 1 1
14 27417 1 1 90 ASP CA C -12.940 3.203 1.852 1.00 . A A . 90 ASP CA 1 1
14 27418 1 1 90 ASP CB C -14.360 3.584 2.255 1.00 . A A . 90 ASP CB 1 1
14 27419 1 1 90 ASP CG C -14.313 4.816 3.162 1.00 . A A . 90 ASP CG 1 1
14 27420 1 1 90 ASP H H -13.476 1.325 0.938 1.00 . A A . 90 ASP H 1 1
14 27421 1 1 90 ASP HA H -12.424 4.082 1.494 1.00 . A A . 90 ASP HA 1 1
14 27422 1 1 90 ASP HB2 H -14.938 3.805 1.369 1.00 . A A . 90 ASP HB2 1 1
14 27423 1 1 90 ASP HB3 H -14.813 2.763 2.790 1.00 . A A . 90 ASP HB3 1 1
14 27424 1 1 90 ASP N N -12.986 2.163 0.784 1.00 . A A . 90 ASP N 1 1
14 27425 1 1 90 ASP O O -12.216 1.462 3.331 1.00 . A A . 90 ASP O 1 1
14 27426 1 1 90 ASP OD1 O -13.304 5.502 3.145 1.00 . A A . 90 ASP OD1 1 1
14 27427 1 1 90 ASP OD2 O -15.284 5.052 3.858 1.00 . A A . 90 ASP OD2 1 1
14 27428 1 1 91 PHE C C -11.606 3.450 6.260 1.00 . A A . 91 PHE C 1 1
14 27429 1 1 91 PHE CA C -10.812 3.077 5.007 1.00 . A A . 91 PHE CA 1 1
14 27430 1 1 91 PHE CB C -9.449 3.775 5.018 1.00 . A A . 91 PHE CB 1 1
14 27431 1 1 91 PHE CD1 C -7.975 2.235 3.678 1.00 . A A . 91 PHE CD1 1 1
14 27432 1 1 91 PHE CD2 C -8.750 4.288 2.645 1.00 . A A . 91 PHE CD2 1 1
14 27433 1 1 91 PHE CE1 C -7.288 1.902 2.503 1.00 . A A . 91 PHE CE1 1 1
14 27434 1 1 91 PHE CE2 C -8.062 3.955 1.470 1.00 . A A . 91 PHE CE2 1 1
14 27435 1 1 91 PHE CG C -8.708 3.425 3.749 1.00 . A A . 91 PHE CG 1 1
14 27436 1 1 91 PHE CZ C -7.328 2.765 1.402 1.00 . A A . 91 PHE CZ 1 1
14 27437 1 1 91 PHE H H -11.575 4.463 3.556 1.00 . A A . 91 PHE H 1 1
14 27438 1 1 91 PHE HA H -10.662 2.008 4.983 1.00 . A A . 91 PHE HA 1 1
14 27439 1 1 91 PHE HB2 H -9.595 4.844 5.071 1.00 . A A . 91 PHE HB2 1 1
14 27440 1 1 91 PHE HB3 H -8.876 3.448 5.874 1.00 . A A . 91 PHE HB3 1 1
14 27441 1 1 91 PHE HD1 H -7.943 1.569 4.528 1.00 . A A . 91 PHE HD1 1 1
14 27442 1 1 91 PHE HD2 H -9.314 5.206 2.699 1.00 . A A . 91 PHE HD2 1 1
14 27443 1 1 91 PHE HE1 H -6.723 0.983 2.450 1.00 . A A . 91 PHE HE1 1 1
14 27444 1 1 91 PHE HE2 H -8.094 4.620 0.619 1.00 . A A . 91 PHE HE2 1 1
14 27445 1 1 91 PHE HZ H -6.798 2.509 0.496 1.00 . A A . 91 PHE HZ 1 1
14 27446 1 1 91 PHE N N -11.561 3.515 3.801 1.00 . A A . 91 PHE N 1 1
14 27447 1 1 91 PHE O O -11.614 4.584 6.700 1.00 . A A . 91 PHE O 1 1
14 27448 1 1 92 LEU C C -12.121 3.077 9.216 1.00 . A A . 92 LEU C 1 1
14 27449 1 1 92 LEU CA C -13.067 2.742 8.067 1.00 . A A . 92 LEU CA 1 1
14 27450 1 1 92 LEU CB C -13.867 1.485 8.414 1.00 . A A . 92 LEU CB 1 1
14 27451 1 1 92 LEU CD1 C -15.401 -0.274 7.511 1.00 . A A . 92 LEU CD1 1 1
14 27452 1 1 92 LEU CD2 C -15.715 2.119 6.836 1.00 . A A . 92 LEU CD2 1 1
14 27453 1 1 92 LEU CG C -14.680 1.040 7.194 1.00 . A A . 92 LEU CG 1 1
14 27454 1 1 92 LEU H H -12.233 1.584 6.456 1.00 . A A . 92 LEU H 1 1
14 27455 1 1 92 LEU HA H -13.739 3.570 7.907 1.00 . A A . 92 LEU HA 1 1
14 27456 1 1 92 LEU HB2 H -13.185 0.697 8.699 1.00 . A A . 92 LEU HB2 1 1
14 27457 1 1 92 LEU HB3 H -14.538 1.695 9.235 1.00 . A A . 92 LEU HB3 1 1
14 27458 1 1 92 LEU HD11 H -16.117 -0.489 6.730 1.00 . A A . 92 LEU HD11 1 1
14 27459 1 1 92 LEU HD12 H -15.914 -0.185 8.456 1.00 . A A . 92 LEU HD12 1 1
14 27460 1 1 92 LEU HD13 H -14.680 -1.074 7.566 1.00 . A A . 92 LEU HD13 1 1
14 27461 1 1 92 LEU HD21 H -16.503 1.683 6.236 1.00 . A A . 92 LEU HD21 1 1
14 27462 1 1 92 LEU HD22 H -15.234 2.908 6.276 1.00 . A A . 92 LEU HD22 1 1
14 27463 1 1 92 LEU HD23 H -16.139 2.530 7.741 1.00 . A A . 92 LEU HD23 1 1
14 27464 1 1 92 LEU HG H -14.015 0.888 6.357 1.00 . A A . 92 LEU HG 1 1
14 27465 1 1 92 LEU N N -12.269 2.487 6.835 1.00 . A A . 92 LEU N 1 1
14 27466 1 1 92 LEU O O -12.391 3.935 10.033 1.00 . A A . 92 LEU O 1 1
14 27467 1 1 93 TYR C C -8.620 2.531 9.877 1.00 . A A . 93 TYR C 1 1
14 27468 1 1 93 TYR CA C -10.045 2.680 10.393 1.00 . A A . 93 TYR CA 1 1
14 27469 1 1 93 TYR CB C -10.281 1.701 11.542 1.00 . A A . 93 TYR CB 1 1
14 27470 1 1 93 TYR CD1 C -10.137 3.064 13.649 1.00 . A A . 93 TYR CD1 1 1
14 27471 1 1 93 TYR CD2 C -8.218 1.741 12.989 1.00 . A A . 93 TYR CD2 1 1
14 27472 1 1 93 TYR CE1 C -9.440 3.518 14.773 1.00 . A A . 93 TYR CE1 1 1
14 27473 1 1 93 TYR CE2 C -7.520 2.193 14.115 1.00 . A A . 93 TYR CE2 1 1
14 27474 1 1 93 TYR CG C -9.526 2.178 12.755 1.00 . A A . 93 TYR CG 1 1
14 27475 1 1 93 TYR CZ C -8.132 3.080 15.008 1.00 . A A . 93 TYR CZ 1 1
14 27476 1 1 93 TYR H H -10.809 1.711 8.623 1.00 . A A . 93 TYR H 1 1
14 27477 1 1 93 TYR HA H -10.187 3.692 10.751 1.00 . A A . 93 TYR HA 1 1
14 27478 1 1 93 TYR HB2 H -11.336 1.655 11.768 1.00 . A A . 93 TYR HB2 1 1
14 27479 1 1 93 TYR HB3 H -9.929 0.722 11.259 1.00 . A A . 93 TYR HB3 1 1
14 27480 1 1 93 TYR HD1 H -11.147 3.402 13.468 1.00 . A A . 93 TYR HD1 1 1
14 27481 1 1 93 TYR HD2 H -7.747 1.055 12.300 1.00 . A A . 93 TYR HD2 1 1
14 27482 1 1 93 TYR HE1 H -9.913 4.202 15.462 1.00 . A A . 93 TYR HE1 1 1
14 27483 1 1 93 TYR HE2 H -6.509 1.857 14.295 1.00 . A A . 93 TYR HE2 1 1
14 27484 1 1 93 TYR HH H -7.087 4.394 15.916 1.00 . A A . 93 TYR HH 1 1
14 27485 1 1 93 TYR N N -11.008 2.401 9.290 1.00 . A A . 93 TYR N 1 1
14 27486 1 1 93 TYR O O -8.259 1.523 9.297 1.00 . A A . 93 TYR O 1 1
14 27487 1 1 93 TYR OH O -7.443 3.526 16.117 1.00 . A A . 93 TYR OH 1 1
14 27488 1 1 94 LEU C C -5.455 3.482 10.818 1.00 . A A . 94 LEU C 1 1
14 27489 1 1 94 LEU CA C -6.396 3.497 9.617 1.00 . A A . 94 LEU CA 1 1
14 27490 1 1 94 LEU CB C -6.111 4.741 8.770 1.00 . A A . 94 LEU CB 1 1
14 27491 1 1 94 LEU CD1 C -4.504 3.442 7.321 1.00 . A A . 94 LEU CD1 1 1
14 27492 1 1 94 LEU CD2 C -4.398 5.955 7.405 1.00 . A A . 94 LEU CD2 1 1
14 27493 1 1 94 LEU CG C -4.678 4.684 8.216 1.00 . A A . 94 LEU CG 1 1
14 27494 1 1 94 LEU H H -8.148 4.328 10.556 1.00 . A A . 94 LEU H 1 1
14 27495 1 1 94 LEU HA H -6.232 2.612 9.023 1.00 . A A . 94 LEU HA 1 1
14 27496 1 1 94 LEU HB2 H -6.812 4.780 7.947 1.00 . A A . 94 LEU HB2 1 1
14 27497 1 1 94 LEU HB3 H -6.223 5.623 9.381 1.00 . A A . 94 LEU HB3 1 1
14 27498 1 1 94 LEU HD11 H -4.199 2.602 7.928 1.00 . A A . 94 LEU HD11 1 1
14 27499 1 1 94 LEU HD12 H -3.747 3.629 6.572 1.00 . A A . 94 LEU HD12 1 1
14 27500 1 1 94 LEU HD13 H -5.439 3.210 6.832 1.00 . A A . 94 LEU HD13 1 1
14 27501 1 1 94 LEU HD21 H -4.236 6.783 8.078 1.00 . A A . 94 LEU HD21 1 1
14 27502 1 1 94 LEU HD22 H -5.241 6.170 6.765 1.00 . A A . 94 LEU HD22 1 1
14 27503 1 1 94 LEU HD23 H -3.517 5.806 6.800 1.00 . A A . 94 LEU HD23 1 1
14 27504 1 1 94 LEU HG H -3.981 4.628 9.038 1.00 . A A . 94 LEU HG 1 1
14 27505 1 1 94 LEU N N -7.815 3.536 10.085 1.00 . A A . 94 LEU N 1 1
14 27506 1 1 94 LEU O O -5.587 4.277 11.731 1.00 . A A . 94 LEU O 1 1
14 27507 1 1 95 HIS C C -2.110 2.540 11.428 1.00 . A A . 95 HIS C 1 1
14 27508 1 1 95 HIS CA C -3.542 2.499 11.960 1.00 . A A . 95 HIS CA 1 1
14 27509 1 1 95 HIS CB C -3.762 1.191 12.720 1.00 . A A . 95 HIS CB 1 1
14 27510 1 1 95 HIS CD2 C -3.024 0.454 15.131 1.00 . A A . 95 HIS CD2 1 1
14 27511 1 1 95 HIS CE1 C -1.706 2.118 15.563 1.00 . A A . 95 HIS CE1 1 1
14 27512 1 1 95 HIS CG C -3.032 1.269 14.027 1.00 . A A . 95 HIS CG 1 1
14 27513 1 1 95 HIS H H -4.432 1.956 10.073 1.00 . A A . 95 HIS H 1 1
14 27514 1 1 95 HIS HA H -3.692 3.332 12.635 1.00 . A A . 95 HIS HA 1 1
14 27515 1 1 95 HIS HB2 H -4.817 1.048 12.900 1.00 . A A . 95 HIS HB2 1 1
14 27516 1 1 95 HIS HB3 H -3.375 0.366 12.140 1.00 . A A . 95 HIS HB3 1 1
14 27517 1 1 95 HIS HD1 H -1.972 3.075 13.739 1.00 . A A . 95 HIS HD1 1 1
14 27518 1 1 95 HIS HD2 H -3.586 -0.464 15.231 1.00 . A A . 95 HIS HD2 1 1
14 27519 1 1 95 HIS HE1 H -1.025 2.787 16.063 1.00 . A A . 95 HIS HE1 1 1
14 27520 1 1 95 HIS N N -4.508 2.581 10.823 1.00 . A A . 95 HIS N 1 1
14 27521 1 1 95 HIS ND1 N -2.184 2.321 14.325 1.00 . A A . 95 HIS ND1 1 1
14 27522 1 1 95 HIS NE2 N -2.186 0.993 16.102 1.00 . A A . 95 HIS NE2 1 1
14 27523 1 1 95 HIS O O -1.621 1.589 10.849 1.00 . A A . 95 HIS O 1 1
14 27524 1 1 96 ASN C C 0.927 3.468 12.323 1.00 . A A . 96 ASN C 1 1
14 27525 1 1 96 ASN CA C -0.027 3.766 11.160 1.00 . A A . 96 ASN CA 1 1
14 27526 1 1 96 ASN CB C 0.199 5.189 10.651 1.00 . A A . 96 ASN CB 1 1
14 27527 1 1 96 ASN CG C 1.610 5.310 10.077 1.00 . A A . 96 ASN CG 1 1
14 27528 1 1 96 ASN H H -1.855 4.380 12.114 1.00 . A A . 96 ASN H 1 1
14 27529 1 1 96 ASN HA H 0.157 3.064 10.356 1.00 . A A . 96 ASN HA 1 1
14 27530 1 1 96 ASN HB2 H -0.526 5.416 9.881 1.00 . A A . 96 ASN HB2 1 1
14 27531 1 1 96 ASN HB3 H 0.084 5.884 11.469 1.00 . A A . 96 ASN HB3 1 1
14 27532 1 1 96 ASN HD21 H 1.074 6.581 8.649 1.00 . A A . 96 ASN HD21 1 1
14 27533 1 1 96 ASN HD22 H 2.718 6.165 8.673 1.00 . A A . 96 ASN HD22 1 1
14 27534 1 1 96 ASN N N -1.434 3.637 11.633 1.00 . A A . 96 ASN N 1 1
14 27535 1 1 96 ASN ND2 N 1.818 6.083 9.047 1.00 . A A . 96 ASN ND2 1 1
14 27536 1 1 96 ASN O O 1.165 4.294 13.182 1.00 . A A . 96 ASN O 1 1
14 27537 1 1 96 ASN OD1 O 2.533 4.692 10.569 1.00 . A A . 96 ASN OD1 1 1
14 27538 1 1 97 THR C C 1.853 2.287 14.803 1.00 . A A . 97 THR C 1 1
14 27539 1 1 97 THR CA C 2.406 1.882 13.436 1.00 . A A . 97 THR CA 1 1
14 27540 1 1 97 THR CB C 3.761 2.569 13.233 1.00 . A A . 97 THR CB 1 1
14 27541 1 1 97 THR CG2 C 4.513 1.896 12.087 1.00 . A A . 97 THR CG2 1 1
14 27542 1 1 97 THR H H 1.245 1.642 11.631 1.00 . A A . 97 THR H 1 1
14 27543 1 1 97 THR HA H 2.541 0.812 13.411 1.00 . A A . 97 THR HA 1 1
14 27544 1 1 97 THR HB H 4.348 2.485 14.137 1.00 . A A . 97 THR HB 1 1
14 27545 1 1 97 THR HG1 H 3.840 4.457 13.688 1.00 . A A . 97 THR HG1 1 1
14 27546 1 1 97 THR HG21 H 5.464 2.389 11.944 1.00 . A A . 97 THR HG21 1 1
14 27547 1 1 97 THR HG22 H 3.930 1.970 11.181 1.00 . A A . 97 THR HG22 1 1
14 27548 1 1 97 THR HG23 H 4.678 0.857 12.326 1.00 . A A . 97 THR HG23 1 1
14 27549 1 1 97 THR N N 1.465 2.282 12.345 1.00 . A A . 97 THR N 1 1
14 27550 1 1 97 THR O O 1.025 1.608 15.380 1.00 . A A . 97 THR O 1 1
14 27551 1 1 97 THR OG1 O 3.554 3.940 12.929 1.00 . A A . 97 THR OG1 1 1
14 27552 1 1 98 VAL C C 1.397 5.316 16.554 1.00 . A A . 98 VAL C 1 1
14 27553 1 1 98 VAL CA C 1.868 3.862 16.666 1.00 . A A . 98 VAL CA 1 1
14 27554 1 1 98 VAL CB C 3.028 3.730 17.666 1.00 . A A . 98 VAL CB 1 1
14 27555 1 1 98 VAL CG1 C 4.141 4.732 17.330 1.00 . A A . 98 VAL CG1 1 1
14 27556 1 1 98 VAL CG2 C 2.523 3.980 19.098 1.00 . A A . 98 VAL CG2 1 1
14 27557 1 1 98 VAL H H 2.999 3.899 14.838 1.00 . A A . 98 VAL H 1 1
14 27558 1 1 98 VAL HA H 1.040 3.256 17.002 1.00 . A A . 98 VAL HA 1 1
14 27559 1 1 98 VAL HB H 3.430 2.726 17.603 1.00 . A A . 98 VAL HB 1 1
14 27560 1 1 98 VAL HG11 H 5.022 4.493 17.910 1.00 . A A . 98 VAL HG11 1 1
14 27561 1 1 98 VAL HG12 H 3.814 5.731 17.569 1.00 . A A . 98 VAL HG12 1 1
14 27562 1 1 98 VAL HG13 H 4.378 4.671 16.277 1.00 . A A . 98 VAL HG13 1 1
14 27563 1 1 98 VAL HG21 H 1.529 3.571 19.215 1.00 . A A . 98 VAL HG21 1 1
14 27564 1 1 98 VAL HG22 H 2.498 5.041 19.293 1.00 . A A . 98 VAL HG22 1 1
14 27565 1 1 98 VAL HG23 H 3.191 3.499 19.800 1.00 . A A . 98 VAL HG23 1 1
14 27566 1 1 98 VAL N N 2.327 3.385 15.327 1.00 . A A . 98 VAL N 1 1
14 27567 1 1 98 VAL O O 1.337 6.040 17.526 1.00 . A A . 98 VAL O 1 1
14 27568 1 1 99 MET C C -0.521 7.185 14.113 1.00 . A A . 99 MET C 1 1
14 27569 1 1 99 MET CA C 0.590 7.152 15.172 1.00 . A A . 99 MET CA 1 1
14 27570 1 1 99 MET CB C 1.764 8.030 14.718 1.00 . A A . 99 MET CB 1 1
14 27571 1 1 99 MET CE C 4.106 7.470 11.402 1.00 . A A . 99 MET CE 1 1
14 27572 1 1 99 MET CG C 2.577 7.306 13.644 1.00 . A A . 99 MET CG 1 1
14 27573 1 1 99 MET H H 1.118 5.135 14.597 1.00 . A A . 99 MET H 1 1
14 27574 1 1 99 MET HA H 0.202 7.536 16.105 1.00 . A A . 99 MET HA 1 1
14 27575 1 1 99 MET HB2 H 1.383 8.959 14.315 1.00 . A A . 99 MET HB2 1 1
14 27576 1 1 99 MET HB3 H 2.402 8.243 15.565 1.00 . A A . 99 MET HB3 1 1
14 27577 1 1 99 MET HE1 H 3.386 7.639 10.613 1.00 . A A . 99 MET HE1 1 1
14 27578 1 1 99 MET HE2 H 4.091 6.430 11.682 1.00 . A A . 99 MET HE2 1 1
14 27579 1 1 99 MET HE3 H 5.096 7.734 11.056 1.00 . A A . 99 MET HE3 1 1
14 27580 1 1 99 MET HG2 H 3.164 6.523 14.103 1.00 . A A . 99 MET HG2 1 1
14 27581 1 1 99 MET HG3 H 1.911 6.874 12.912 1.00 . A A . 99 MET HG3 1 1
14 27582 1 1 99 MET N N 1.061 5.744 15.366 1.00 . A A . 99 MET N 1 1
14 27583 1 1 99 MET O O -0.308 7.621 12.997 1.00 . A A . 99 MET O 1 1
14 27584 1 1 99 MET SD S 3.680 8.490 12.832 1.00 . A A . 99 MET SD 1 1
14 27585 1 1 100 PRO C C -3.257 8.103 13.037 1.00 . A A . 100 PRO C 1 1
14 27586 1 1 100 PRO CA C -2.874 6.702 13.543 1.00 . A A . 100 PRO CA 1 1
14 27587 1 1 100 PRO CB C -4.007 6.102 14.404 1.00 . A A . 100 PRO CB 1 1
14 27588 1 1 100 PRO CD C -2.034 6.184 15.787 1.00 . A A . 100 PRO CD 1 1
14 27589 1 1 100 PRO CG C -3.309 5.388 15.518 1.00 . A A . 100 PRO CG 1 1
14 27590 1 1 100 PRO HA H -2.672 6.050 12.710 1.00 . A A . 100 PRO HA 1 1
14 27591 1 1 100 PRO HB2 H -4.639 6.890 14.801 1.00 . A A . 100 PRO HB2 1 1
14 27592 1 1 100 PRO HB3 H -4.596 5.405 13.825 1.00 . A A . 100 PRO HB3 1 1
14 27593 1 1 100 PRO HD2 H -2.223 6.978 16.494 1.00 . A A . 100 PRO HD2 1 1
14 27594 1 1 100 PRO HD3 H -1.242 5.540 16.136 1.00 . A A . 100 PRO HD3 1 1
14 27595 1 1 100 PRO HG2 H -3.933 5.365 16.401 1.00 . A A . 100 PRO HG2 1 1
14 27596 1 1 100 PRO HG3 H -3.051 4.384 15.214 1.00 . A A . 100 PRO HG3 1 1
14 27597 1 1 100 PRO N N -1.699 6.730 14.468 1.00 . A A . 100 PRO N 1 1
14 27598 1 1 100 PRO O O -3.184 9.081 13.754 1.00 . A A . 100 PRO O 1 1
14 27599 1 1 101 LEU C C -5.587 9.661 11.252 1.00 . A A . 101 LEU C 1 1
14 27600 1 1 101 LEU CA C -4.059 9.518 11.225 1.00 . A A . 101 LEU CA 1 1
14 27601 1 1 101 LEU CB C -3.587 9.592 9.772 1.00 . A A . 101 LEU CB 1 1
14 27602 1 1 101 LEU CD1 C -1.639 9.356 8.223 1.00 . A A . 101 LEU CD1 1 1
14 27603 1 1 101 LEU CD2 C -1.299 10.318 10.513 1.00 . A A . 101 LEU CD2 1 1
14 27604 1 1 101 LEU CG C -2.086 9.291 9.687 1.00 . A A . 101 LEU CG 1 1
14 27605 1 1 101 LEU H H -3.710 7.389 11.247 1.00 . A A . 101 LEU H 1 1
14 27606 1 1 101 LEU HA H -3.613 10.320 11.795 1.00 . A A . 101 LEU HA 1 1
14 27607 1 1 101 LEU HB2 H -4.131 8.866 9.190 1.00 . A A . 101 LEU HB2 1 1
14 27608 1 1 101 LEU HB3 H -3.776 10.581 9.383 1.00 . A A . 101 LEU HB3 1 1
14 27609 1 1 101 LEU HD11 H -1.815 10.349 7.838 1.00 . A A . 101 LEU HD11 1 1
14 27610 1 1 101 LEU HD12 H -2.202 8.640 7.641 1.00 . A A . 101 LEU HD12 1 1
14 27611 1 1 101 LEU HD13 H -0.587 9.126 8.157 1.00 . A A . 101 LEU HD13 1 1
14 27612 1 1 101 LEU HD21 H -1.744 11.296 10.397 1.00 . A A . 101 LEU HD21 1 1
14 27613 1 1 101 LEU HD22 H -0.273 10.350 10.172 1.00 . A A . 101 LEU HD22 1 1
14 27614 1 1 101 LEU HD23 H -1.320 10.034 11.555 1.00 . A A . 101 LEU HD23 1 1
14 27615 1 1 101 LEU HG H -1.900 8.296 10.072 1.00 . A A . 101 LEU HG 1 1
14 27616 1 1 101 LEU N N -3.663 8.195 11.799 1.00 . A A . 101 LEU N 1 1
14 27617 1 1 101 LEU O O -6.137 10.504 11.934 1.00 . A A . 101 LEU O 1 1
14 27618 1 1 102 LEU C C -8.345 8.288 11.719 1.00 . A A . 102 LEU C 1 1
14 27619 1 1 102 LEU CA C -7.760 8.925 10.459 1.00 . A A . 102 LEU CA 1 1
14 27620 1 1 102 LEU CB C -8.273 8.170 9.226 1.00 . A A . 102 LEU CB 1 1
14 27621 1 1 102 LEU CD1 C -8.074 7.936 6.740 1.00 . A A . 102 LEU CD1 1 1
14 27622 1 1 102 LEU CD2 C -7.905 10.206 7.800 1.00 . A A . 102 LEU CD2 1 1
14 27623 1 1 102 LEU CG C -7.585 8.713 7.969 1.00 . A A . 102 LEU CG 1 1
14 27624 1 1 102 LEU H H -5.801 8.178 9.955 1.00 . A A . 102 LEU H 1 1
14 27625 1 1 102 LEU HA H -8.070 9.957 10.407 1.00 . A A . 102 LEU HA 1 1
14 27626 1 1 102 LEU HB2 H -8.051 7.123 9.330 1.00 . A A . 102 LEU HB2 1 1
14 27627 1 1 102 LEU HB3 H -9.341 8.307 9.136 1.00 . A A . 102 LEU HB3 1 1
14 27628 1 1 102 LEU HD11 H -7.513 8.250 5.871 1.00 . A A . 102 LEU HD11 1 1
14 27629 1 1 102 LEU HD12 H -9.122 8.136 6.581 1.00 . A A . 102 LEU HD12 1 1
14 27630 1 1 102 LEU HD13 H -7.928 6.877 6.897 1.00 . A A . 102 LEU HD13 1 1
14 27631 1 1 102 LEU HD21 H -7.234 10.788 8.415 1.00 . A A . 102 LEU HD21 1 1
14 27632 1 1 102 LEU HD22 H -8.925 10.397 8.104 1.00 . A A . 102 LEU HD22 1 1
14 27633 1 1 102 LEU HD23 H -7.780 10.491 6.765 1.00 . A A . 102 LEU HD23 1 1
14 27634 1 1 102 LEU HG H -6.516 8.583 8.068 1.00 . A A . 102 LEU HG 1 1
14 27635 1 1 102 LEU N N -6.271 8.843 10.500 1.00 . A A . 102 LEU N 1 1
14 27636 1 1 102 LEU O O -8.753 8.969 12.645 1.00 . A A . 102 LEU O 1 1
14 27637 1 1 103 ASP C C -10.186 6.990 13.467 1.00 . A A . 103 ASP C 1 1
14 27638 1 1 103 ASP CA C -8.950 6.258 12.928 1.00 . A A . 103 ASP CA 1 1
14 27639 1 1 103 ASP CB C -7.884 6.139 14.029 1.00 . A A . 103 ASP CB 1 1
14 27640 1 1 103 ASP CG C -7.122 7.455 14.180 1.00 . A A . 103 ASP CG 1 1
14 27641 1 1 103 ASP H H -8.057 6.473 10.984 1.00 . A A . 103 ASP H 1 1
14 27642 1 1 103 ASP HA H -9.244 5.267 12.615 1.00 . A A . 103 ASP HA 1 1
14 27643 1 1 103 ASP HB2 H -8.361 5.893 14.966 1.00 . A A . 103 ASP HB2 1 1
14 27644 1 1 103 ASP HB3 H -7.191 5.356 13.764 1.00 . A A . 103 ASP HB3 1 1
14 27645 1 1 103 ASP N N -8.390 6.983 11.750 1.00 . A A . 103 ASP N 1 1
14 27646 1 1 103 ASP O O -10.096 7.807 14.365 1.00 . A A . 103 ASP O 1 1
14 27647 1 1 103 ASP OD1 O -6.347 7.773 13.293 1.00 . A A . 103 ASP OD1 1 1
14 27648 1 1 103 ASP OD2 O -7.319 8.119 15.182 1.00 . A A . 103 ASP OD2 1 1
14 27649 1 1 104 GLN C C -13.547 6.335 13.985 1.00 . A A . 104 GLN C 1 1
14 27650 1 1 104 GLN CA C -12.597 7.370 13.375 1.00 . A A . 104 GLN CA 1 1
14 27651 1 1 104 GLN CB C -13.271 8.059 12.190 1.00 . A A . 104 GLN CB 1 1
14 27652 1 1 104 GLN CD C -13.032 9.890 10.504 1.00 . A A . 104 GLN CD 1 1
14 27653 1 1 104 GLN CG C -12.396 9.225 11.726 1.00 . A A . 104 GLN CG 1 1
14 27654 1 1 104 GLN H H -11.377 6.042 12.192 1.00 . A A . 104 GLN H 1 1
14 27655 1 1 104 GLN HA H -12.367 8.117 14.125 1.00 . A A . 104 GLN HA 1 1
14 27656 1 1 104 GLN HB2 H -13.392 7.350 11.382 1.00 . A A . 104 GLN HB2 1 1
14 27657 1 1 104 GLN HB3 H -14.235 8.435 12.491 1.00 . A A . 104 GLN HB3 1 1
14 27658 1 1 104 GLN HE21 H -11.545 11.186 10.267 1.00 . A A . 104 GLN HE21 1 1
14 27659 1 1 104 GLN HE22 H -12.808 11.311 9.139 1.00 . A A . 104 GLN HE22 1 1
14 27660 1 1 104 GLN HG2 H -12.308 9.947 12.523 1.00 . A A . 104 GLN HG2 1 1
14 27661 1 1 104 GLN HG3 H -11.414 8.858 11.465 1.00 . A A . 104 GLN HG3 1 1
14 27662 1 1 104 GLN N N -11.339 6.702 12.914 1.00 . A A . 104 GLN N 1 1
14 27663 1 1 104 GLN NE2 N -12.410 10.879 9.922 1.00 . A A . 104 GLN NE2 1 1
14 27664 1 1 104 GLN O O -14.038 5.437 13.322 1.00 . A A . 104 GLN O 1 1
14 27665 1 1 104 GLN OE1 O -14.105 9.511 10.078 1.00 . A A . 104 GLN OE1 1 1
14 27666 1 1 105 ARG C C -16.138 5.698 15.384 1.00 . A A . 105 ARG C 1 1
14 27667 1 1 105 ARG CA C -14.727 5.537 15.950 1.00 . A A . 105 ARG CA 1 1
14 27668 1 1 105 ARG CB C -14.740 5.879 17.437 1.00 . A A . 105 ARG CB 1 1
14 27669 1 1 105 ARG CD C -12.992 4.279 18.287 1.00 . A A . 105 ARG CD 1 1
14 27670 1 1 105 ARG CG C -13.327 5.751 18.025 1.00 . A A . 105 ARG CG 1 1
14 27671 1 1 105 ARG CZ C -10.904 3.145 18.807 1.00 . A A . 105 ARG CZ 1 1
14 27672 1 1 105 ARG H H -13.401 7.216 15.743 1.00 . A A . 105 ARG H 1 1
14 27673 1 1 105 ARG HA H -14.396 4.522 15.801 1.00 . A A . 105 ARG HA 1 1
14 27674 1 1 105 ARG HB2 H -15.089 6.894 17.561 1.00 . A A . 105 ARG HB2 1 1
14 27675 1 1 105 ARG HB3 H -15.406 5.204 17.956 1.00 . A A . 105 ARG HB3 1 1
14 27676 1 1 105 ARG HD2 H -13.761 3.840 18.907 1.00 . A A . 105 ARG HD2 1 1
14 27677 1 1 105 ARG HD3 H -12.940 3.751 17.349 1.00 . A A . 105 ARG HD3 1 1
14 27678 1 1 105 ARG HE H -11.387 4.912 19.572 1.00 . A A . 105 ARG HE 1 1
14 27679 1 1 105 ARG HG2 H -12.612 6.160 17.324 1.00 . A A . 105 ARG HG2 1 1
14 27680 1 1 105 ARG HG3 H -13.273 6.300 18.952 1.00 . A A . 105 ARG HG3 1 1
14 27681 1 1 105 ARG HH11 H -12.180 2.188 17.592 1.00 . A A . 105 ARG HH11 1 1
14 27682 1 1 105 ARG HH12 H -10.692 1.366 17.915 1.00 . A A . 105 ARG HH12 1 1
14 27683 1 1 105 ARG HH21 H -9.462 3.847 19.995 1.00 . A A . 105 ARG HH21 1 1
14 27684 1 1 105 ARG HH22 H -9.158 2.303 19.274 1.00 . A A . 105 ARG HH22 1 1
14 27685 1 1 105 ARG N N -13.808 6.476 15.248 1.00 . A A . 105 ARG N 1 1
14 27686 1 1 105 ARG NE N -11.681 4.184 18.983 1.00 . A A . 105 ARG NE 1 1
14 27687 1 1 105 ARG NH1 N -11.290 2.156 18.046 1.00 . A A . 105 ARG NH1 1 1
14 27688 1 1 105 ARG NH2 N -9.753 3.093 19.406 1.00 . A A . 105 ARG NH2 1 1
14 27689 1 1 105 ARG O O -16.907 4.759 15.307 1.00 . A A . 105 ARG O 1 1
14 27690 1 1 106 TYR C C -18.088 6.178 13.276 1.00 . A A . 106 TYR C 1 1
14 27691 1 1 106 TYR CA C -17.834 7.144 14.435 1.00 . A A . 106 TYR CA 1 1
14 27692 1 1 106 TYR CB C -17.897 8.576 13.899 1.00 . A A . 106 TYR CB 1 1
14 27693 1 1 106 TYR CD1 C -18.646 9.962 15.863 1.00 . A A . 106 TYR CD1 1 1
14 27694 1 1 106 TYR CD2 C -16.319 10.066 15.188 1.00 . A A . 106 TYR CD2 1 1
14 27695 1 1 106 TYR CE1 C -18.388 10.875 16.892 1.00 . A A . 106 TYR CE1 1 1
14 27696 1 1 106 TYR CE2 C -16.061 10.980 16.217 1.00 . A A . 106 TYR CE2 1 1
14 27697 1 1 106 TYR CG C -17.613 9.558 15.011 1.00 . A A . 106 TYR CG 1 1
14 27698 1 1 106 TYR CZ C -17.096 11.383 17.070 1.00 . A A . 106 TYR CZ 1 1
14 27699 1 1 106 TYR H H -15.831 7.629 15.069 1.00 . A A . 106 TYR H 1 1
14 27700 1 1 106 TYR HA H -18.580 7.001 15.202 1.00 . A A . 106 TYR HA 1 1
14 27701 1 1 106 TYR HB2 H -17.158 8.693 13.122 1.00 . A A . 106 TYR HB2 1 1
14 27702 1 1 106 TYR HB3 H -18.879 8.765 13.493 1.00 . A A . 106 TYR HB3 1 1
14 27703 1 1 106 TYR HD1 H -19.643 9.569 15.724 1.00 . A A . 106 TYR HD1 1 1
14 27704 1 1 106 TYR HD2 H -15.522 9.755 14.529 1.00 . A A . 106 TYR HD2 1 1
14 27705 1 1 106 TYR HE1 H -19.187 11.186 17.548 1.00 . A A . 106 TYR HE1 1 1
14 27706 1 1 106 TYR HE2 H -15.065 11.372 16.355 1.00 . A A . 106 TYR HE2 1 1
14 27707 1 1 106 TYR HH H -17.139 11.890 18.910 1.00 . A A . 106 TYR HH 1 1
14 27708 1 1 106 TYR N N -16.476 6.893 14.994 1.00 . A A . 106 TYR N 1 1
14 27709 1 1 106 TYR O O -19.131 5.560 13.175 1.00 . A A . 106 TYR O 1 1
14 27710 1 1 106 TYR OH O -16.843 12.283 18.085 1.00 . A A . 106 TYR OH 1 1
14 27711 1 1 107 LEU C C -17.384 3.685 11.734 1.00 . A A . 107 LEU C 1 1
14 27712 1 1 107 LEU CA C -17.286 5.131 11.243 1.00 . A A . 107 LEU CA 1 1
14 27713 1 1 107 LEU CB C -16.068 5.293 10.334 1.00 . A A . 107 LEU CB 1 1
14 27714 1 1 107 LEU CD1 C -17.362 6.257 8.377 1.00 . A A . 107 LEU CD1 1 1
14 27715 1 1 107 LEU CD2 C -16.628 7.739 10.284 1.00 . A A . 107 LEU CD2 1 1
14 27716 1 1 107 LEU CG C -16.255 6.519 9.425 1.00 . A A . 107 LEU CG 1 1
14 27717 1 1 107 LEU H H -16.304 6.561 12.521 1.00 . A A . 107 LEU H 1 1
14 27718 1 1 107 LEU HA H -18.183 5.383 10.700 1.00 . A A . 107 LEU HA 1 1
14 27719 1 1 107 LEU HB2 H -15.191 5.434 10.949 1.00 . A A . 107 LEU HB2 1 1
14 27720 1 1 107 LEU HB3 H -15.943 4.406 9.727 1.00 . A A . 107 LEU HB3 1 1
14 27721 1 1 107 LEU HD11 H -18.315 6.613 8.746 1.00 . A A . 107 LEU HD11 1 1
14 27722 1 1 107 LEU HD12 H -17.434 5.196 8.170 1.00 . A A . 107 LEU HD12 1 1
14 27723 1 1 107 LEU HD13 H -17.116 6.779 7.462 1.00 . A A . 107 LEU HD13 1 1
14 27724 1 1 107 LEU HD21 H -16.480 8.644 9.712 1.00 . A A . 107 LEU HD21 1 1
14 27725 1 1 107 LEU HD22 H -16.005 7.765 11.166 1.00 . A A . 107 LEU HD22 1 1
14 27726 1 1 107 LEU HD23 H -17.664 7.666 10.579 1.00 . A A . 107 LEU HD23 1 1
14 27727 1 1 107 LEU HG H -15.325 6.717 8.913 1.00 . A A . 107 LEU HG 1 1
14 27728 1 1 107 LEU N N -17.133 6.050 12.407 1.00 . A A . 107 LEU N 1 1
14 27729 1 1 107 LEU O O -18.185 2.902 11.256 1.00 . A A . 107 LEU O 1 1
14 27730 1 1 108 LEU C C -17.990 1.667 13.858 1.00 . A A . 108 LEU C 1 1
14 27731 1 1 108 LEU CA C -16.626 1.928 13.210 1.00 . A A . 108 LEU CA 1 1
14 27732 1 1 108 LEU CB C -15.522 1.727 14.249 1.00 . A A . 108 LEU CB 1 1
14 27733 1 1 108 LEU CD1 C -13.037 1.719 14.628 1.00 . A A . 108 LEU CD1 1 1
14 27734 1 1 108 LEU CD2 C -14.001 0.475 12.655 1.00 . A A . 108 LEU CD2 1 1
14 27735 1 1 108 LEU CG C -14.145 1.720 13.561 1.00 . A A . 108 LEU CG 1 1
14 27736 1 1 108 LEU H H -15.942 3.974 13.062 1.00 . A A . 108 LEU H 1 1
14 27737 1 1 108 LEU HA H -16.487 1.238 12.393 1.00 . A A . 108 LEU HA 1 1
14 27738 1 1 108 LEU HB2 H -15.563 2.537 14.961 1.00 . A A . 108 LEU HB2 1 1
14 27739 1 1 108 LEU HB3 H -15.675 0.788 14.760 1.00 . A A . 108 LEU HB3 1 1
14 27740 1 1 108 LEU HD11 H -13.299 1.036 15.423 1.00 . A A . 108 LEU HD11 1 1
14 27741 1 1 108 LEU HD12 H -12.923 2.715 15.035 1.00 . A A . 108 LEU HD12 1 1
14 27742 1 1 108 LEU HD13 H -12.106 1.407 14.180 1.00 . A A . 108 LEU HD13 1 1
14 27743 1 1 108 LEU HD21 H -14.575 -0.347 13.062 1.00 . A A . 108 LEU HD21 1 1
14 27744 1 1 108 LEU HD22 H -12.960 0.186 12.590 1.00 . A A . 108 LEU HD22 1 1
14 27745 1 1 108 LEU HD23 H -14.364 0.708 11.663 1.00 . A A . 108 LEU HD23 1 1
14 27746 1 1 108 LEU HG H -14.050 2.612 12.959 1.00 . A A . 108 LEU HG 1 1
14 27747 1 1 108 LEU N N -16.577 3.325 12.687 1.00 . A A . 108 LEU N 1 1
14 27748 1 1 108 LEU O O -18.581 0.614 13.697 1.00 . A A . 108 LEU O 1 1
14 27749 1 1 109 THR C C -20.911 3.130 14.412 1.00 . A A . 109 THR C 1 1
14 27750 1 1 109 THR CA C -19.825 2.449 15.254 1.00 . A A . 109 THR CA 1 1
14 27751 1 1 109 THR CB C -19.774 3.077 16.649 1.00 . A A . 109 THR CB 1 1
14 27752 1 1 109 THR CG2 C -18.936 2.193 17.573 1.00 . A A . 109 THR CG2 1 1
14 27753 1 1 109 THR H H -18.002 3.460 14.695 1.00 . A A . 109 THR H 1 1
14 27754 1 1 109 THR HA H -20.055 1.396 15.344 1.00 . A A . 109 THR HA 1 1
14 27755 1 1 109 THR HB H -20.772 3.158 17.047 1.00 . A A . 109 THR HB 1 1
14 27756 1 1 109 THR HG1 H -19.126 4.612 15.641 1.00 . A A . 109 THR HG1 1 1
14 27757 1 1 109 THR HG21 H -18.025 1.904 17.067 1.00 . A A . 109 THR HG21 1 1
14 27758 1 1 109 THR HG22 H -19.497 1.309 17.834 1.00 . A A . 109 THR HG22 1 1
14 27759 1 1 109 THR HG23 H -18.689 2.740 18.470 1.00 . A A . 109 THR HG23 1 1
14 27760 1 1 109 THR N N -18.496 2.622 14.586 1.00 . A A . 109 THR N 1 1
14 27761 1 1 109 THR O O -22.066 3.188 14.787 1.00 . A A . 109 THR O 1 1
14 27762 1 1 109 THR OG1 O -19.184 4.369 16.568 1.00 . A A . 109 THR OG1 1 1
14 27763 1 1 110 GLY C C -21.904 5.691 12.897 1.00 . A A . 110 GLY C 1 1
14 27764 1 1 110 GLY CA C -21.540 4.297 12.378 1.00 . A A . 110 GLY CA 1 1
14 27765 1 1 110 GLY H H -19.606 3.558 12.985 1.00 . A A . 110 GLY H 1 1
14 27766 1 1 110 GLY HA2 H -21.120 4.397 11.391 1.00 . A A . 110 GLY HA2 1 1
14 27767 1 1 110 GLY HA3 H -22.436 3.693 12.325 1.00 . A A . 110 GLY HA3 1 1
14 27768 1 1 110 GLY N N -20.543 3.631 13.268 1.00 . A A . 110 GLY N 1 1
14 27769 1 1 110 GLY O O -21.443 6.135 13.933 1.00 . A A . 110 GLY O 1 1
14 27770 1 1 111 GLY C C -24.170 7.688 13.708 1.00 . A A . 111 GLY C 1 1
14 27771 1 1 111 GLY CA C -23.148 7.756 12.571 1.00 . A A . 111 GLY CA 1 1
14 27772 1 1 111 GLY H H -23.086 5.994 11.334 1.00 . A A . 111 GLY H 1 1
14 27773 1 1 111 GLY HA2 H -22.281 8.309 12.902 1.00 . A A . 111 GLY HA2 1 1
14 27774 1 1 111 GLY HA3 H -23.595 8.259 11.727 1.00 . A A . 111 GLY HA3 1 1
14 27775 1 1 111 GLY N N -22.734 6.382 12.163 1.00 . A A . 111 GLY N 1 1
14 27776 1 1 111 GLY O O -25.083 6.882 13.696 1.00 . A A . 111 GLY O 1 1
14 27777 1 1 112 GLN C C -26.029 9.616 15.649 1.00 . A A . 112 GLN C 1 1
14 27778 1 1 112 GLN CA C -24.972 8.528 15.846 1.00 . A A . 112 GLN CA 1 1
14 27779 1 1 112 GLN CB C -24.196 8.786 17.141 1.00 . A A . 112 GLN CB 1 1
14 27780 1 1 112 GLN CD C -25.619 7.206 18.466 1.00 . A A . 112 GLN CD 1 1
14 27781 1 1 112 GLN CG C -25.133 8.653 18.349 1.00 . A A . 112 GLN CG 1 1
14 27782 1 1 112 GLN H H -23.274 9.165 14.677 1.00 . A A . 112 GLN H 1 1
14 27783 1 1 112 GLN HA H -25.461 7.566 15.910 1.00 . A A . 112 GLN HA 1 1
14 27784 1 1 112 GLN HB2 H -23.394 8.068 17.228 1.00 . A A . 112 GLN HB2 1 1
14 27785 1 1 112 GLN HB3 H -23.785 9.783 17.117 1.00 . A A . 112 GLN HB3 1 1
14 27786 1 1 112 GLN HE21 H -27.464 7.721 18.996 1.00 . A A . 112 GLN HE21 1 1
14 27787 1 1 112 GLN HE22 H -27.179 6.052 18.887 1.00 . A A . 112 GLN HE22 1 1
14 27788 1 1 112 GLN HG2 H -24.600 8.925 19.247 1.00 . A A . 112 GLN HG2 1 1
14 27789 1 1 112 GLN HG3 H -25.982 9.309 18.222 1.00 . A A . 112 GLN HG3 1 1
14 27790 1 1 112 GLN N N -24.020 8.530 14.694 1.00 . A A . 112 GLN N 1 1
14 27791 1 1 112 GLN NE2 N -26.857 6.974 18.813 1.00 . A A . 112 GLN NE2 1 1
14 27792 1 1 112 GLN O O -25.727 10.753 15.336 1.00 . A A . 112 GLN O 1 1
14 27793 1 1 112 GLN OE1 O -24.871 6.278 18.231 1.00 . A A . 112 GLN OE1 1 1
14 27794 1 1 113 LEU C C -28.434 11.203 16.848 1.00 . A A . 113 LEU C 1 1
14 27795 1 1 113 LEU CA C -28.380 10.242 15.657 1.00 . A A . 113 LEU CA 1 1
14 27796 1 1 113 LEU CB C -29.703 9.478 15.554 1.00 . A A . 113 LEU CB 1 1
14 27797 1 1 113 LEU CD1 C -30.934 7.670 14.332 1.00 . A A . 113 LEU CD1 1 1
14 27798 1 1 113 LEU CD2 C -29.395 9.202 13.071 1.00 . A A . 113 LEU CD2 1 1
14 27799 1 1 113 LEU CG C -29.626 8.465 14.403 1.00 . A A . 113 LEU CG 1 1
14 27800 1 1 113 LEU H H -27.474 8.336 16.082 1.00 . A A . 113 LEU H 1 1
14 27801 1 1 113 LEU HA H -28.225 10.808 14.755 1.00 . A A . 113 LEU HA 1 1
14 27802 1 1 113 LEU HB2 H -29.886 8.957 16.482 1.00 . A A . 113 LEU HB2 1 1
14 27803 1 1 113 LEU HB3 H -30.509 10.173 15.365 1.00 . A A . 113 LEU HB3 1 1
14 27804 1 1 113 LEU HD11 H -30.905 7.007 13.479 1.00 . A A . 113 LEU HD11 1 1
14 27805 1 1 113 LEU HD12 H -31.765 8.351 14.228 1.00 . A A . 113 LEU HD12 1 1
14 27806 1 1 113 LEU HD13 H -31.054 7.088 15.235 1.00 . A A . 113 LEU HD13 1 1
14 27807 1 1 113 LEU HD21 H -29.748 8.592 12.250 1.00 . A A . 113 LEU HD21 1 1
14 27808 1 1 113 LEU HD22 H -28.339 9.392 12.941 1.00 . A A . 113 LEU HD22 1 1
14 27809 1 1 113 LEU HD23 H -29.929 10.142 13.076 1.00 . A A . 113 LEU HD23 1 1
14 27810 1 1 113 LEU HG H -28.805 7.785 14.583 1.00 . A A . 113 LEU HG 1 1
14 27811 1 1 113 LEU N N -27.271 9.260 15.831 1.00 . A A . 113 LEU N 1 1
14 27812 1 1 113 LEU O O -28.264 10.819 17.991 1.00 . A A . 113 LEU O 1 1
14 27813 1 1 114 GLU C C -30.141 13.583 18.223 1.00 . A A . 114 GLU C 1 1
14 27814 1 1 114 GLU CA C -28.725 13.483 17.654 1.00 . A A . 114 GLU CA 1 1
14 27815 1 1 114 GLU CB C -28.321 14.834 17.078 1.00 . A A . 114 GLU CB 1 1
14 27816 1 1 114 GLU CD C -26.758 14.163 15.223 1.00 . A A . 114 GLU CD 1 1
14 27817 1 1 114 GLU CG C -26.858 14.812 16.611 1.00 . A A . 114 GLU CG 1 1
14 27818 1 1 114 GLU H H -28.787 12.728 15.640 1.00 . A A . 114 GLU H 1 1
14 27819 1 1 114 GLU HA H -28.042 13.214 18.446 1.00 . A A . 114 GLU HA 1 1
14 27820 1 1 114 GLU HB2 H -28.961 15.069 16.234 1.00 . A A . 114 GLU HB2 1 1
14 27821 1 1 114 GLU HB3 H -28.439 15.601 17.832 1.00 . A A . 114 GLU HB3 1 1
14 27822 1 1 114 GLU HG2 H -26.473 15.812 16.568 1.00 . A A . 114 GLU HG2 1 1
14 27823 1 1 114 GLU HG3 H -26.270 14.227 17.315 1.00 . A A . 114 GLU HG3 1 1
14 27824 1 1 114 GLU N N -28.661 12.455 16.573 1.00 . A A . 114 GLU N 1 1
14 27825 1 1 114 GLU O O -30.978 12.719 18.028 1.00 . A A . 114 GLU O 1 1
14 27826 1 1 114 GLU OE1 O -27.769 13.693 14.732 1.00 . A A . 114 GLU OE1 1 1
14 27827 1 1 114 GLU OE2 O -25.668 14.158 14.673 1.00 . A A . 114 GLU OE2 1 1
14 27828 1 1 115 HIS C C -32.101 13.625 20.395 1.00 . A A . 115 HIS C 1 1
14 27829 1 1 115 HIS CA C -31.750 14.849 19.540 1.00 . A A . 115 HIS CA 1 1
14 27830 1 1 115 HIS CB C -32.802 15.046 18.445 1.00 . A A . 115 HIS CB 1 1
14 27831 1 1 115 HIS CD2 C -34.567 16.817 19.262 1.00 . A A . 115 HIS CD2 1 1
14 27832 1 1 115 HIS CE1 C -36.043 15.446 20.059 1.00 . A A . 115 HIS CE1 1 1
14 27833 1 1 115 HIS CG C -34.078 15.548 19.064 1.00 . A A . 115 HIS CG 1 1
14 27834 1 1 115 HIS H H -29.704 15.321 19.074 1.00 . A A . 115 HIS H 1 1
14 27835 1 1 115 HIS HA H -31.723 15.728 20.174 1.00 . A A . 115 HIS HA 1 1
14 27836 1 1 115 HIS HB2 H -32.444 15.770 17.730 1.00 . A A . 115 HIS HB2 1 1
14 27837 1 1 115 HIS HB3 H -32.988 14.108 17.947 1.00 . A A . 115 HIS HB3 1 1
14 27838 1 1 115 HIS HD1 H -34.990 13.713 19.596 1.00 . A A . 115 HIS HD1 1 1
14 27839 1 1 115 HIS HD2 H -34.064 17.729 18.974 1.00 . A A . 115 HIS HD2 1 1
14 27840 1 1 115 HIS HE1 H -36.931 15.046 20.523 1.00 . A A . 115 HIS HE1 1 1
14 27841 1 1 115 HIS N N -30.403 14.649 18.934 1.00 . A A . 115 HIS N 1 1
14 27842 1 1 115 HIS ND1 N -35.037 14.691 19.580 1.00 . A A . 115 HIS ND1 1 1
14 27843 1 1 115 HIS NE2 N -35.808 16.750 19.890 1.00 . A A . 115 HIS NE2 1 1
14 27844 1 1 115 HIS O O -33.254 13.351 20.675 1.00 . A A . 115 HIS O 1 1
14 27845 1 1 116 HIS C C -31.688 12.137 23.089 1.00 . A A . 116 HIS C 1 1
14 27846 1 1 116 HIS CA C -31.351 11.695 21.658 1.00 . A A . 116 HIS CA 1 1
14 27847 1 1 116 HIS CB C -30.094 10.819 21.670 1.00 . A A . 116 HIS CB 1 1
14 27848 1 1 116 HIS CD2 C -28.512 11.546 23.644 1.00 . A A . 116 HIS CD2 1 1
14 27849 1 1 116 HIS CE1 C -27.222 12.891 22.539 1.00 . A A . 116 HIS CE1 1 1
14 27850 1 1 116 HIS CG C -28.964 11.552 22.347 1.00 . A A . 116 HIS CG 1 1
14 27851 1 1 116 HIS H H -30.188 13.149 20.577 1.00 . A A . 116 HIS H 1 1
14 27852 1 1 116 HIS HA H -32.182 11.132 21.252 1.00 . A A . 116 HIS HA 1 1
14 27853 1 1 116 HIS HB2 H -30.298 9.902 22.206 1.00 . A A . 116 HIS HB2 1 1
14 27854 1 1 116 HIS HB3 H -29.811 10.585 20.655 1.00 . A A . 116 HIS HB3 1 1
14 27855 1 1 116 HIS HD1 H -28.176 12.640 20.708 1.00 . A A . 116 HIS HD1 1 1
14 27856 1 1 116 HIS HD2 H -28.942 10.967 24.450 1.00 . A A . 116 HIS HD2 1 1
14 27857 1 1 116 HIS HE1 H -26.439 13.591 22.288 1.00 . A A . 116 HIS HE1 1 1
14 27858 1 1 116 HIS N N -31.105 12.898 20.813 1.00 . A A . 116 HIS N 1 1
14 27859 1 1 116 HIS ND1 N -28.125 12.418 21.660 1.00 . A A . 116 HIS ND1 1 1
14 27860 1 1 116 HIS NE2 N -27.413 12.392 23.763 1.00 . A A . 116 HIS NE2 1 1
14 27861 1 1 116 HIS O O -31.695 11.346 24.014 1.00 . A A . 116 HIS O 1 1
14 27862 1 1 117 HIS C C -33.578 13.171 25.130 1.00 . A A . 117 HIS C 1 1
14 27863 1 1 117 HIS CA C -32.326 13.894 24.635 1.00 . A A . 117 HIS CA 1 1
14 27864 1 1 117 HIS CB C -32.608 15.396 24.572 1.00 . A A . 117 HIS CB 1 1
14 27865 1 1 117 HIS CD2 C -32.094 16.382 26.953 1.00 . A A . 117 HIS CD2 1 1
14 27866 1 1 117 HIS CE1 C -34.123 16.463 27.708 1.00 . A A . 117 HIS CE1 1 1
14 27867 1 1 117 HIS CG C -32.909 15.909 25.955 1.00 . A A . 117 HIS CG 1 1
14 27868 1 1 117 HIS H H -31.977 14.013 22.509 1.00 . A A . 117 HIS H 1 1
14 27869 1 1 117 HIS HA H -31.509 13.707 25.314 1.00 . A A . 117 HIS HA 1 1
14 27870 1 1 117 HIS HB2 H -31.745 15.911 24.176 1.00 . A A . 117 HIS HB2 1 1
14 27871 1 1 117 HIS HB3 H -33.458 15.572 23.932 1.00 . A A . 117 HIS HB3 1 1
14 27872 1 1 117 HIS HD1 H -35.018 15.703 25.990 1.00 . A A . 117 HIS HD1 1 1
14 27873 1 1 117 HIS HD2 H -31.020 16.470 26.888 1.00 . A A . 117 HIS HD2 1 1
14 27874 1 1 117 HIS HE1 H -34.978 16.620 28.351 1.00 . A A . 117 HIS HE1 1 1
14 27875 1 1 117 HIS N N -31.978 13.396 23.271 1.00 . A A . 117 HIS N 1 1
14 27876 1 1 117 HIS ND1 N -34.200 15.970 26.458 1.00 . A A . 117 HIS ND1 1 1
14 27877 1 1 117 HIS NE2 N -32.862 16.732 28.059 1.00 . A A . 117 HIS NE2 1 1
14 27878 1 1 117 HIS O O -33.668 12.758 26.273 1.00 . A A . 117 HIS O 1 1
14 27879 1 1 118 HIS C C -36.493 11.721 23.466 1.00 . A A . 118 HIS C 1 1
14 27880 1 1 118 HIS CA C -35.808 12.327 24.692 1.00 . A A . 118 HIS CA 1 1
14 27881 1 1 118 HIS CB C -36.753 13.321 25.374 1.00 . A A . 118 HIS CB 1 1
14 27882 1 1 118 HIS CD2 C -38.181 14.797 23.728 1.00 . A A . 118 HIS CD2 1 1
14 27883 1 1 118 HIS CE1 C -36.719 16.349 23.341 1.00 . A A . 118 HIS CE1 1 1
14 27884 1 1 118 HIS CG C -37.056 14.470 24.446 1.00 . A A . 118 HIS CG 1 1
14 27885 1 1 118 HIS H H -34.459 13.365 23.365 1.00 . A A . 118 HIS H 1 1
14 27886 1 1 118 HIS HA H -35.561 11.538 25.391 1.00 . A A . 118 HIS HA 1 1
14 27887 1 1 118 HIS HB2 H -37.673 12.817 25.631 1.00 . A A . 118 HIS HB2 1 1
14 27888 1 1 118 HIS HB3 H -36.289 13.699 26.272 1.00 . A A . 118 HIS HB3 1 1
14 27889 1 1 118 HIS HD1 H -35.229 15.539 24.546 1.00 . A A . 118 HIS HD1 1 1
14 27890 1 1 118 HIS HD2 H -39.096 14.222 23.711 1.00 . A A . 118 HIS HD2 1 1
14 27891 1 1 118 HIS HE1 H -36.241 17.240 22.963 1.00 . A A . 118 HIS HE1 1 1
14 27892 1 1 118 HIS N N -34.553 13.019 24.278 1.00 . A A . 118 HIS N 1 1
14 27893 1 1 118 HIS ND1 N -36.136 15.474 24.183 1.00 . A A . 118 HIS ND1 1 1
14 27894 1 1 118 HIS NE2 N -37.966 15.983 23.033 1.00 . A A . 118 HIS NE2 1 1
14 27895 1 1 118 HIS O O -36.359 12.209 22.361 1.00 . A A . 118 HIS O 1 1
14 27896 1 1 119 HIS C C -39.143 9.247 23.064 1.00 . A A . 119 HIS C 1 1
14 27897 1 1 119 HIS CA C -37.920 9.996 22.524 1.00 . A A . 119 HIS CA 1 1
14 27898 1 1 119 HIS CB C -36.969 9.000 21.845 1.00 . A A . 119 HIS CB 1 1
14 27899 1 1 119 HIS CD2 C -36.994 6.755 23.220 1.00 . A A . 119 HIS CD2 1 1
14 27900 1 1 119 HIS CE1 C -35.193 7.075 24.382 1.00 . A A . 119 HIS CE1 1 1
14 27901 1 1 119 HIS CG C -36.496 7.980 22.850 1.00 . A A . 119 HIS CG 1 1
14 27902 1 1 119 HIS H H -37.301 10.288 24.562 1.00 . A A . 119 HIS H 1 1
14 27903 1 1 119 HIS HA H -38.237 10.743 21.806 1.00 . A A . 119 HIS HA 1 1
14 27904 1 1 119 HIS HB2 H -37.490 8.500 21.042 1.00 . A A . 119 HIS HB2 1 1
14 27905 1 1 119 HIS HB3 H -36.117 9.530 21.443 1.00 . A A . 119 HIS HB3 1 1
14 27906 1 1 119 HIS HD1 H -34.752 8.942 23.576 1.00 . A A . 119 HIS HD1 1 1
14 27907 1 1 119 HIS HD2 H -37.890 6.302 22.821 1.00 . A A . 119 HIS HD2 1 1
14 27908 1 1 119 HIS HE1 H -34.379 6.936 25.077 1.00 . A A . 119 HIS HE1 1 1
14 27909 1 1 119 HIS N N -37.218 10.656 23.661 1.00 . A A . 119 HIS N 1 1
14 27910 1 1 119 HIS ND1 N -35.346 8.164 23.605 1.00 . A A . 119 HIS ND1 1 1
14 27911 1 1 119 HIS NE2 N -36.171 6.187 24.187 1.00 . A A . 119 HIS NE2 1 1
14 27912 1 1 119 HIS O O -40.149 9.107 22.400 1.00 . A A . 119 HIS O 1 1
14 27913 1 1 120 HIS C C -41.290 9.005 25.309 1.00 . A A . 120 HIS C 1 1
14 27914 1 1 120 HIS CA C -40.200 8.019 24.877 1.00 . A A . 120 HIS CA 1 1
14 27915 1 1 120 HIS CB C -39.700 7.238 26.092 1.00 . A A . 120 HIS CB 1 1
14 27916 1 1 120 HIS CD2 C -41.135 5.042 26.200 1.00 . A A . 120 HIS CD2 1 1
14 27917 1 1 120 HIS CE1 C -42.485 5.625 27.792 1.00 . A A . 120 HIS CE1 1 1
14 27918 1 1 120 HIS CG C -40.777 6.311 26.581 1.00 . A A . 120 HIS CG 1 1
14 27919 1 1 120 HIS H H -38.226 8.892 24.789 1.00 . A A . 120 HIS H 1 1
14 27920 1 1 120 HIS HA H -40.606 7.332 24.148 1.00 . A A . 120 HIS HA 1 1
14 27921 1 1 120 HIS HB2 H -38.829 6.662 25.816 1.00 . A A . 120 HIS HB2 1 1
14 27922 1 1 120 HIS HB3 H -39.439 7.931 26.877 1.00 . A A . 120 HIS HB3 1 1
14 27923 1 1 120 HIS HD1 H -41.656 7.511 28.089 1.00 . A A . 120 HIS HD1 1 1
14 27924 1 1 120 HIS HD2 H -40.652 4.465 25.426 1.00 . A A . 120 HIS HD2 1 1
14 27925 1 1 120 HIS HE1 H -43.280 5.616 28.524 1.00 . A A . 120 HIS HE1 1 1
14 27926 1 1 120 HIS N N -39.053 8.763 24.273 1.00 . A A . 120 HIS N 1 1
14 27927 1 1 120 HIS ND1 N -41.651 6.663 27.597 1.00 . A A . 120 HIS ND1 1 1
14 27928 1 1 120 HIS NE2 N -42.215 4.610 26.966 1.00 . A A . 120 HIS NE2 1 1
14 27929 1 1 120 HIS O O -42.105 8.632 26.136 1.00 . A A . 120 HIS O 1 1
14 27930 1 1 120 HIS OXT O -41.292 10.115 24.803 1.00 . A A . 120 HIS OXT 1 1
15 27931 1 1 1 MET C C -11.698 -5.673 19.747 1.00 . A A . 1 MET C 1 1
15 27932 1 1 1 MET CA C -11.549 -4.756 20.962 1.00 . A A . 1 MET CA 1 1
15 27933 1 1 1 MET CB C -11.758 -5.569 22.239 1.00 . A A . 1 MET CB 1 1
15 27934 1 1 1 MET CE C -13.379 -5.617 25.095 1.00 . A A . 1 MET CE 1 1
15 27935 1 1 1 MET CG C -11.391 -4.716 23.456 1.00 . A A . 1 MET CG 1 1
15 27936 1 1 1 MET H1 H -12.247 -2.872 21.507 1.00 . A A . 1 MET H1 1 1
15 27937 1 1 1 MET H2 H -13.478 -4.007 21.217 1.00 . A A . 1 MET H2 1 1
15 27938 1 1 1 MET H3 H -12.632 -3.317 19.916 1.00 . A A . 1 MET H3 1 1
15 27939 1 1 1 MET HA H -10.556 -4.333 20.968 1.00 . A A . 1 MET HA 1 1
15 27940 1 1 1 MET HB2 H -12.792 -5.872 22.307 1.00 . A A . 1 MET HB2 1 1
15 27941 1 1 1 MET HB3 H -11.128 -6.445 22.214 1.00 . A A . 1 MET HB3 1 1
15 27942 1 1 1 MET HE1 H -13.823 -6.264 24.352 1.00 . A A . 1 MET HE1 1 1
15 27943 1 1 1 MET HE2 H -13.710 -4.604 24.932 1.00 . A A . 1 MET HE2 1 1
15 27944 1 1 1 MET HE3 H -13.682 -5.936 26.083 1.00 . A A . 1 MET HE3 1 1
15 27945 1 1 1 MET HG2 H -10.367 -4.385 23.366 1.00 . A A . 1 MET HG2 1 1
15 27946 1 1 1 MET HG3 H -12.043 -3.856 23.503 1.00 . A A . 1 MET HG3 1 1
15 27947 1 1 1 MET N N -12.553 -3.656 20.895 1.00 . A A . 1 MET N 1 1
15 27948 1 1 1 MET O O -12.659 -5.591 19.000 1.00 . A A . 1 MET O 1 1
15 27949 1 1 1 MET SD S -11.574 -5.698 24.967 1.00 . A A . 1 MET SD 1 1
15 27950 1 1 2 THR C C -11.304 -6.788 17.149 1.00 . A A . 2 THR C 1 1
15 27951 1 1 2 THR CA C -10.777 -7.498 18.400 1.00 . A A . 2 THR CA 1 1
15 27952 1 1 2 THR CB C -11.661 -8.700 18.740 1.00 . A A . 2 THR CB 1 1
15 27953 1 1 2 THR CG2 C -11.001 -9.515 19.855 1.00 . A A . 2 THR CG2 1 1
15 27954 1 1 2 THR H H -9.991 -6.582 20.184 1.00 . A A . 2 THR H 1 1
15 27955 1 1 2 THR HA H -9.771 -7.846 18.208 1.00 . A A . 2 THR HA 1 1
15 27956 1 1 2 THR HB H -11.775 -9.323 17.865 1.00 . A A . 2 THR HB 1 1
15 27957 1 1 2 THR HG1 H -12.811 -7.721 19.962 1.00 . A A . 2 THR HG1 1 1
15 27958 1 1 2 THR HG21 H -11.553 -10.430 20.011 1.00 . A A . 2 THR HG21 1 1
15 27959 1 1 2 THR HG22 H -10.996 -8.939 20.768 1.00 . A A . 2 THR HG22 1 1
15 27960 1 1 2 THR HG23 H -9.984 -9.752 19.574 1.00 . A A . 2 THR HG23 1 1
15 27961 1 1 2 THR N N -10.743 -6.550 19.557 1.00 . A A . 2 THR N 1 1
15 27962 1 1 2 THR O O -12.474 -6.855 16.817 1.00 . A A . 2 THR O 1 1
15 27963 1 1 2 THR OG1 O -12.936 -8.246 19.170 1.00 . A A . 2 THR OG1 1 1
15 27964 1 1 3 LEU C C -11.316 -6.362 14.162 1.00 . A A . 3 LEU C 1 1
15 27965 1 1 3 LEU CA C -10.837 -5.371 15.226 1.00 . A A . 3 LEU CA 1 1
15 27966 1 1 3 LEU CB C -9.627 -4.598 14.692 1.00 . A A . 3 LEU CB 1 1
15 27967 1 1 3 LEU CD1 C -10.594 -2.308 15.167 1.00 . A A . 3 LEU CD1 1 1
15 27968 1 1 3 LEU CD2 C -9.430 -3.611 16.984 1.00 . A A . 3 LEU CD2 1 1
15 27969 1 1 3 LEU CG C -9.448 -3.293 15.481 1.00 . A A . 3 LEU CG 1 1
15 27970 1 1 3 LEU H H -9.501 -6.075 16.758 1.00 . A A . 3 LEU H 1 1
15 27971 1 1 3 LEU HA H -11.633 -4.689 15.460 1.00 . A A . 3 LEU HA 1 1
15 27972 1 1 3 LEU HB2 H -8.739 -5.206 14.800 1.00 . A A . 3 LEU HB2 1 1
15 27973 1 1 3 LEU HB3 H -9.775 -4.369 13.646 1.00 . A A . 3 LEU HB3 1 1
15 27974 1 1 3 LEU HD11 H -11.402 -2.439 15.873 1.00 . A A . 3 LEU HD11 1 1
15 27975 1 1 3 LEU HD12 H -10.966 -2.479 14.164 1.00 . A A . 3 LEU HD12 1 1
15 27976 1 1 3 LEU HD13 H -10.222 -1.296 15.237 1.00 . A A . 3 LEU HD13 1 1
15 27977 1 1 3 LEU HD21 H -10.435 -3.830 17.315 1.00 . A A . 3 LEU HD21 1 1
15 27978 1 1 3 LEU HD22 H -9.052 -2.757 17.528 1.00 . A A . 3 LEU HD22 1 1
15 27979 1 1 3 LEU HD23 H -8.797 -4.467 17.165 1.00 . A A . 3 LEU HD23 1 1
15 27980 1 1 3 LEU HG H -8.510 -2.840 15.202 1.00 . A A . 3 LEU HG 1 1
15 27981 1 1 3 LEU N N -10.433 -6.106 16.459 1.00 . A A . 3 LEU N 1 1
15 27982 1 1 3 LEU O O -12.274 -6.117 13.452 1.00 . A A . 3 LEU O 1 1
15 27983 1 1 4 GLU C C -12.529 -8.790 13.128 1.00 . A A . 4 GLU C 1 1
15 27984 1 1 4 GLU CA C -11.026 -8.483 13.022 1.00 . A A . 4 GLU CA 1 1
15 27985 1 1 4 GLU CB C -10.219 -9.776 13.264 1.00 . A A . 4 GLU CB 1 1
15 27986 1 1 4 GLU CD C -9.374 -11.295 15.070 1.00 . A A . 4 GLU CD 1 1
15 27987 1 1 4 GLU CG C -9.808 -9.866 14.740 1.00 . A A . 4 GLU CG 1 1
15 27988 1 1 4 GLU H H -9.870 -7.625 14.626 1.00 . A A . 4 GLU H 1 1
15 27989 1 1 4 GLU HA H -10.809 -8.096 12.040 1.00 . A A . 4 GLU HA 1 1
15 27990 1 1 4 GLU HB2 H -10.819 -10.639 13.005 1.00 . A A . 4 GLU HB2 1 1
15 27991 1 1 4 GLU HB3 H -9.329 -9.765 12.651 1.00 . A A . 4 GLU HB3 1 1
15 27992 1 1 4 GLU HG2 H -8.985 -9.190 14.925 1.00 . A A . 4 GLU HG2 1 1
15 27993 1 1 4 GLU HG3 H -10.642 -9.591 15.367 1.00 . A A . 4 GLU HG3 1 1
15 27994 1 1 4 GLU N N -10.642 -7.466 14.045 1.00 . A A . 4 GLU N 1 1
15 27995 1 1 4 GLU O O -13.272 -8.661 12.171 1.00 . A A . 4 GLU O 1 1
15 27996 1 1 4 GLU OE1 O -8.754 -11.914 14.221 1.00 . A A . 4 GLU OE1 1 1
15 27997 1 1 4 GLU OE2 O -9.671 -11.746 16.164 1.00 . A A . 4 GLU OE2 1 1
15 27998 1 1 5 LEU C C -15.256 -8.278 14.260 1.00 . A A . 5 LEU C 1 1
15 27999 1 1 5 LEU CA C -14.409 -9.533 14.469 1.00 . A A . 5 LEU CA 1 1
15 28000 1 1 5 LEU CB C -14.627 -10.075 15.890 1.00 . A A . 5 LEU CB 1 1
15 28001 1 1 5 LEU CD1 C -12.809 -11.771 15.599 1.00 . A A . 5 LEU CD1 1 1
15 28002 1 1 5 LEU CD2 C -14.559 -12.107 17.346 1.00 . A A . 5 LEU CD2 1 1
15 28003 1 1 5 LEU CG C -14.285 -11.567 15.940 1.00 . A A . 5 LEU CG 1 1
15 28004 1 1 5 LEU H H -12.347 -9.294 15.033 1.00 . A A . 5 LEU H 1 1
15 28005 1 1 5 LEU HA H -14.696 -10.280 13.744 1.00 . A A . 5 LEU HA 1 1
15 28006 1 1 5 LEU HB2 H -13.990 -9.540 16.576 1.00 . A A . 5 LEU HB2 1 1
15 28007 1 1 5 LEU HB3 H -15.660 -9.937 16.176 1.00 . A A . 5 LEU HB3 1 1
15 28008 1 1 5 LEU HD11 H -12.649 -11.559 14.552 1.00 . A A . 5 LEU HD11 1 1
15 28009 1 1 5 LEU HD12 H -12.531 -12.795 15.803 1.00 . A A . 5 LEU HD12 1 1
15 28010 1 1 5 LEU HD13 H -12.205 -11.108 16.198 1.00 . A A . 5 LEU HD13 1 1
15 28011 1 1 5 LEU HD21 H -14.365 -13.169 17.367 1.00 . A A . 5 LEU HD21 1 1
15 28012 1 1 5 LEU HD22 H -15.591 -11.925 17.606 1.00 . A A . 5 LEU HD22 1 1
15 28013 1 1 5 LEU HD23 H -13.916 -11.609 18.057 1.00 . A A . 5 LEU HD23 1 1
15 28014 1 1 5 LEU HG H -14.894 -12.098 15.224 1.00 . A A . 5 LEU HG 1 1
15 28015 1 1 5 LEU N N -12.968 -9.200 14.283 1.00 . A A . 5 LEU N 1 1
15 28016 1 1 5 LEU O O -16.336 -8.327 13.699 1.00 . A A . 5 LEU O 1 1
15 28017 1 1 6 GLN C C -15.721 -5.580 13.078 1.00 . A A . 6 GLN C 1 1
15 28018 1 1 6 GLN CA C -15.548 -5.895 14.564 1.00 . A A . 6 GLN CA 1 1
15 28019 1 1 6 GLN CB C -14.783 -4.752 15.239 1.00 . A A . 6 GLN CB 1 1
15 28020 1 1 6 GLN CD C -16.871 -3.683 16.111 1.00 . A A . 6 GLN CD 1 1
15 28021 1 1 6 GLN CG C -15.634 -3.479 15.233 1.00 . A A . 6 GLN CG 1 1
15 28022 1 1 6 GLN H H -13.908 -7.148 15.167 1.00 . A A . 6 GLN H 1 1
15 28023 1 1 6 GLN HA H -16.515 -6.011 15.024 1.00 . A A . 6 GLN HA 1 1
15 28024 1 1 6 GLN HB2 H -14.550 -5.026 16.257 1.00 . A A . 6 GLN HB2 1 1
15 28025 1 1 6 GLN HB3 H -13.867 -4.571 14.698 1.00 . A A . 6 GLN HB3 1 1
15 28026 1 1 6 GLN HE21 H -18.080 -2.704 14.875 1.00 . A A . 6 GLN HE21 1 1
15 28027 1 1 6 GLN HE22 H -18.815 -3.323 16.273 1.00 . A A . 6 GLN HE22 1 1
15 28028 1 1 6 GLN HG2 H -15.050 -2.656 15.621 1.00 . A A . 6 GLN HG2 1 1
15 28029 1 1 6 GLN HG3 H -15.942 -3.255 14.223 1.00 . A A . 6 GLN HG3 1 1
15 28030 1 1 6 GLN N N -14.776 -7.159 14.717 1.00 . A A . 6 GLN N 1 1
15 28031 1 1 6 GLN NE2 N -18.017 -3.196 15.721 1.00 . A A . 6 GLN NE2 1 1
15 28032 1 1 6 GLN O O -16.757 -5.105 12.647 1.00 . A A . 6 GLN O 1 1
15 28033 1 1 6 GLN OE1 O -16.795 -4.296 17.158 1.00 . A A . 6 GLN OE1 1 1
15 28034 1 1 7 LEU C C -15.925 -6.413 10.223 1.00 . A A . 7 LEU C 1 1
15 28035 1 1 7 LEU CA C -14.815 -5.556 10.832 1.00 . A A . 7 LEU CA 1 1
15 28036 1 1 7 LEU CB C -13.483 -5.897 10.149 1.00 . A A . 7 LEU CB 1 1
15 28037 1 1 7 LEU CD1 C -14.005 -4.216 8.349 1.00 . A A . 7 LEU CD1 1 1
15 28038 1 1 7 LEU CD2 C -12.241 -5.961 7.971 1.00 . A A . 7 LEU CD2 1 1
15 28039 1 1 7 LEU CG C -13.594 -5.670 8.632 1.00 . A A . 7 LEU CG 1 1
15 28040 1 1 7 LEU H H -13.891 -6.223 12.660 1.00 . A A . 7 LEU H 1 1
15 28041 1 1 7 LEU HA H -15.043 -4.513 10.693 1.00 . A A . 7 LEU HA 1 1
15 28042 1 1 7 LEU HB2 H -12.703 -5.267 10.551 1.00 . A A . 7 LEU HB2 1 1
15 28043 1 1 7 LEU HB3 H -13.240 -6.931 10.339 1.00 . A A . 7 LEU HB3 1 1
15 28044 1 1 7 LEU HD11 H -13.555 -3.561 9.081 1.00 . A A . 7 LEU HD11 1 1
15 28045 1 1 7 LEU HD12 H -15.080 -4.132 8.407 1.00 . A A . 7 LEU HD12 1 1
15 28046 1 1 7 LEU HD13 H -13.679 -3.928 7.360 1.00 . A A . 7 LEU HD13 1 1
15 28047 1 1 7 LEU HD21 H -11.457 -5.450 8.509 1.00 . A A . 7 LEU HD21 1 1
15 28048 1 1 7 LEU HD22 H -12.261 -5.614 6.948 1.00 . A A . 7 LEU HD22 1 1
15 28049 1 1 7 LEU HD23 H -12.054 -7.024 7.984 1.00 . A A . 7 LEU HD23 1 1
15 28050 1 1 7 LEU HG H -14.338 -6.337 8.221 1.00 . A A . 7 LEU HG 1 1
15 28051 1 1 7 LEU N N -14.712 -5.841 12.291 1.00 . A A . 7 LEU N 1 1
15 28052 1 1 7 LEU O O -16.735 -5.943 9.448 1.00 . A A . 7 LEU O 1 1
15 28053 1 1 8 LYS C C -18.377 -8.114 10.514 1.00 . A A . 8 LYS C 1 1
15 28054 1 1 8 LYS CA C -17.006 -8.576 10.023 1.00 . A A . 8 LYS CA 1 1
15 28055 1 1 8 LYS CB C -16.739 -10.009 10.498 1.00 . A A . 8 LYS CB 1 1
15 28056 1 1 8 LYS CD C -14.266 -10.238 10.110 1.00 . A A . 8 LYS CD 1 1
15 28057 1 1 8 LYS CE C -13.202 -10.861 9.212 1.00 . A A . 8 LYS CE 1 1
15 28058 1 1 8 LYS CG C -15.653 -10.672 9.632 1.00 . A A . 8 LYS CG 1 1
15 28059 1 1 8 LYS H H -15.289 -8.015 11.199 1.00 . A A . 8 LYS H 1 1
15 28060 1 1 8 LYS HA H -16.982 -8.539 8.949 1.00 . A A . 8 LYS HA 1 1
15 28061 1 1 8 LYS HB2 H -16.409 -9.982 11.525 1.00 . A A . 8 LYS HB2 1 1
15 28062 1 1 8 LYS HB3 H -17.651 -10.586 10.431 1.00 . A A . 8 LYS HB3 1 1
15 28063 1 1 8 LYS HD2 H -14.188 -9.163 10.064 1.00 . A A . 8 LYS HD2 1 1
15 28064 1 1 8 LYS HD3 H -14.116 -10.569 11.125 1.00 . A A . 8 LYS HD3 1 1
15 28065 1 1 8 LYS HE2 H -13.372 -10.562 8.188 1.00 . A A . 8 LYS HE2 1 1
15 28066 1 1 8 LYS HE3 H -12.224 -10.527 9.527 1.00 . A A . 8 LYS HE3 1 1
15 28067 1 1 8 LYS HG2 H -15.735 -11.747 9.718 1.00 . A A . 8 LYS HG2 1 1
15 28068 1 1 8 LYS HG3 H -15.780 -10.387 8.598 1.00 . A A . 8 LYS HG3 1 1
15 28069 1 1 8 LYS HZ1 H -12.415 -12.704 9.773 1.00 . A A . 8 LYS HZ1 1 1
15 28070 1 1 8 LYS HZ2 H -13.361 -12.754 8.362 1.00 . A A . 8 LYS HZ2 1 1
15 28071 1 1 8 LYS HZ3 H -14.105 -12.613 9.883 1.00 . A A . 8 LYS HZ3 1 1
15 28072 1 1 8 LYS N N -15.958 -7.668 10.572 1.00 . A A . 8 LYS N 1 1
15 28073 1 1 8 LYS NZ N -13.276 -12.345 9.315 1.00 . A A . 8 LYS NZ 1 1
15 28074 1 1 8 LYS O O -19.352 -8.124 9.788 1.00 . A A . 8 LYS O 1 1
15 28075 1 1 9 HIS C C -20.156 -5.924 11.651 1.00 . A A . 9 HIS C 1 1
15 28076 1 1 9 HIS CA C -19.751 -7.249 12.306 1.00 . A A . 9 HIS CA 1 1
15 28077 1 1 9 HIS CB C -19.599 -7.041 13.811 1.00 . A A . 9 HIS CB 1 1
15 28078 1 1 9 HIS CD2 C -21.377 -5.394 14.827 1.00 . A A . 9 HIS CD2 1 1
15 28079 1 1 9 HIS CE1 C -22.986 -6.815 15.121 1.00 . A A . 9 HIS CE1 1 1
15 28080 1 1 9 HIS CG C -20.916 -6.614 14.395 1.00 . A A . 9 HIS CG 1 1
15 28081 1 1 9 HIS H H -17.650 -7.716 12.310 1.00 . A A . 9 HIS H 1 1
15 28082 1 1 9 HIS HA H -20.508 -7.993 12.117 1.00 . A A . 9 HIS HA 1 1
15 28083 1 1 9 HIS HB2 H -19.281 -7.964 14.273 1.00 . A A . 9 HIS HB2 1 1
15 28084 1 1 9 HIS HB3 H -18.861 -6.275 13.992 1.00 . A A . 9 HIS HB3 1 1
15 28085 1 1 9 HIS HD1 H -21.950 -8.462 14.385 1.00 . A A . 9 HIS HD1 1 1
15 28086 1 1 9 HIS HD2 H -20.812 -4.475 14.813 1.00 . A A . 9 HIS HD2 1 1
15 28087 1 1 9 HIS HE1 H -23.939 -7.253 15.380 1.00 . A A . 9 HIS HE1 1 1
15 28088 1 1 9 HIS N N -18.452 -7.715 11.748 1.00 . A A . 9 HIS N 1 1
15 28089 1 1 9 HIS ND1 N -21.960 -7.504 14.592 1.00 . A A . 9 HIS ND1 1 1
15 28090 1 1 9 HIS NE2 N -22.684 -5.524 15.285 1.00 . A A . 9 HIS NE2 1 1
15 28091 1 1 9 HIS O O -21.296 -5.721 11.275 1.00 . A A . 9 HIS O 1 1
15 28092 1 1 10 TYR C C -19.922 -3.852 9.440 1.00 . A A . 10 TYR C 1 1
15 28093 1 1 10 TYR CA C -19.532 -3.691 10.913 1.00 . A A . 10 TYR CA 1 1
15 28094 1 1 10 TYR CB C -18.291 -2.802 11.005 1.00 . A A . 10 TYR CB 1 1
15 28095 1 1 10 TYR CD1 C -19.387 -0.537 10.911 1.00 . A A . 10 TYR CD1 1 1
15 28096 1 1 10 TYR CD2 C -17.972 -1.217 9.063 1.00 . A A . 10 TYR CD2 1 1
15 28097 1 1 10 TYR CE1 C -19.636 0.682 10.271 1.00 . A A . 10 TYR CE1 1 1
15 28098 1 1 10 TYR CE2 C -18.222 0.003 8.424 1.00 . A A . 10 TYR CE2 1 1
15 28099 1 1 10 TYR CG C -18.556 -1.488 10.307 1.00 . A A . 10 TYR CG 1 1
15 28100 1 1 10 TYR CZ C -19.054 0.952 9.028 1.00 . A A . 10 TYR CZ 1 1
15 28101 1 1 10 TYR H H -18.317 -5.210 11.844 1.00 . A A . 10 TYR H 1 1
15 28102 1 1 10 TYR HA H -20.345 -3.230 11.451 1.00 . A A . 10 TYR HA 1 1
15 28103 1 1 10 TYR HB2 H -18.053 -2.621 12.041 1.00 . A A . 10 TYR HB2 1 1
15 28104 1 1 10 TYR HB3 H -17.459 -3.301 10.526 1.00 . A A . 10 TYR HB3 1 1
15 28105 1 1 10 TYR HD1 H -19.837 -0.747 11.868 1.00 . A A . 10 TYR HD1 1 1
15 28106 1 1 10 TYR HD2 H -17.328 -1.948 8.597 1.00 . A A . 10 TYR HD2 1 1
15 28107 1 1 10 TYR HE1 H -20.277 1.415 10.738 1.00 . A A . 10 TYR HE1 1 1
15 28108 1 1 10 TYR HE2 H -17.774 0.211 7.464 1.00 . A A . 10 TYR HE2 1 1
15 28109 1 1 10 TYR HH H -19.831 2.696 8.986 1.00 . A A . 10 TYR HH 1 1
15 28110 1 1 10 TYR N N -19.224 -5.019 11.525 1.00 . A A . 10 TYR N 1 1
15 28111 1 1 10 TYR O O -20.932 -3.343 8.991 1.00 . A A . 10 TYR O 1 1
15 28112 1 1 10 TYR OH O -19.300 2.155 8.397 1.00 . A A . 10 TYR OH 1 1
15 28113 1 1 11 ILE C C -20.660 -5.598 7.051 1.00 . A A . 11 ILE C 1 1
15 28114 1 1 11 ILE CA C -19.408 -4.729 7.235 1.00 . A A . 11 ILE CA 1 1
15 28115 1 1 11 ILE CB C -18.208 -5.415 6.566 1.00 . A A . 11 ILE CB 1 1
15 28116 1 1 11 ILE CD1 C -17.061 -5.774 4.377 1.00 . A A . 11 ILE CD1 1 1
15 28117 1 1 11 ILE CG1 C -18.373 -5.365 5.046 1.00 . A A . 11 ILE CG1 1 1
15 28118 1 1 11 ILE CG2 C -18.122 -6.877 7.022 1.00 . A A . 11 ILE CG2 1 1
15 28119 1 1 11 ILE H H -18.300 -4.933 9.071 1.00 . A A . 11 ILE H 1 1
15 28120 1 1 11 ILE HA H -19.571 -3.764 6.782 1.00 . A A . 11 ILE HA 1 1
15 28121 1 1 11 ILE HB H -17.298 -4.900 6.848 1.00 . A A . 11 ILE HB 1 1
15 28122 1 1 11 ILE HD11 H -17.248 -6.018 3.343 1.00 . A A . 11 ILE HD11 1 1
15 28123 1 1 11 ILE HD12 H -16.648 -6.635 4.882 1.00 . A A . 11 ILE HD12 1 1
15 28124 1 1 11 ILE HD13 H -16.363 -4.953 4.434 1.00 . A A . 11 ILE HD13 1 1
15 28125 1 1 11 ILE HG12 H -19.156 -6.046 4.749 1.00 . A A . 11 ILE HG12 1 1
15 28126 1 1 11 ILE HG13 H -18.630 -4.363 4.744 1.00 . A A . 11 ILE HG13 1 1
15 28127 1 1 11 ILE HG21 H -18.338 -6.933 8.076 1.00 . A A . 11 ILE HG21 1 1
15 28128 1 1 11 ILE HG22 H -17.127 -7.256 6.837 1.00 . A A . 11 ILE HG22 1 1
15 28129 1 1 11 ILE HG23 H -18.842 -7.472 6.477 1.00 . A A . 11 ILE HG23 1 1
15 28130 1 1 11 ILE N N -19.113 -4.544 8.685 1.00 . A A . 11 ILE N 1 1
15 28131 1 1 11 ILE O O -21.495 -5.335 6.206 1.00 . A A . 11 ILE O 1 1
15 28132 1 1 12 THR C C -23.257 -6.807 8.012 1.00 . A A . 12 THR C 1 1
15 28133 1 1 12 THR CA C -21.955 -7.554 7.701 1.00 . A A . 12 THR CA 1 1
15 28134 1 1 12 THR CB C -21.797 -8.715 8.689 1.00 . A A . 12 THR CB 1 1
15 28135 1 1 12 THR CG2 C -23.038 -9.607 8.643 1.00 . A A . 12 THR CG2 1 1
15 28136 1 1 12 THR H H -20.081 -6.834 8.488 1.00 . A A . 12 THR H 1 1
15 28137 1 1 12 THR HA H -21.999 -7.943 6.696 1.00 . A A . 12 THR HA 1 1
15 28138 1 1 12 THR HB H -21.684 -8.319 9.685 1.00 . A A . 12 THR HB 1 1
15 28139 1 1 12 THR HG1 H -20.920 -10.389 8.243 1.00 . A A . 12 THR HG1 1 1
15 28140 1 1 12 THR HG21 H -22.841 -10.521 9.179 1.00 . A A . 12 THR HG21 1 1
15 28141 1 1 12 THR HG22 H -23.275 -9.839 7.618 1.00 . A A . 12 THR HG22 1 1
15 28142 1 1 12 THR HG23 H -23.869 -9.093 9.100 1.00 . A A . 12 THR HG23 1 1
15 28143 1 1 12 THR N N -20.778 -6.641 7.826 1.00 . A A . 12 THR N 1 1
15 28144 1 1 12 THR O O -24.240 -6.927 7.305 1.00 . A A . 12 THR O 1 1
15 28145 1 1 12 THR OG1 O -20.646 -9.476 8.351 1.00 . A A . 12 THR OG1 1 1
15 28146 1 1 13 ASN C C -24.790 -4.195 8.432 1.00 . A A . 13 ASN C 1 1
15 28147 1 1 13 ASN CA C -24.511 -5.302 9.450 1.00 . A A . 13 ASN CA 1 1
15 28148 1 1 13 ASN CB C -24.332 -4.682 10.835 1.00 . A A . 13 ASN CB 1 1
15 28149 1 1 13 ASN CG C -24.334 -5.778 11.902 1.00 . A A . 13 ASN CG 1 1
15 28150 1 1 13 ASN H H -22.475 -5.978 9.633 1.00 . A A . 13 ASN H 1 1
15 28151 1 1 13 ASN HA H -25.348 -5.983 9.465 1.00 . A A . 13 ASN HA 1 1
15 28152 1 1 13 ASN HB2 H -23.392 -4.150 10.868 1.00 . A A . 13 ASN HB2 1 1
15 28153 1 1 13 ASN HB3 H -25.140 -3.995 11.024 1.00 . A A . 13 ASN HB3 1 1
15 28154 1 1 13 ASN HD21 H -24.888 -7.215 10.645 1.00 . A A . 13 ASN HD21 1 1
15 28155 1 1 13 ASN HD22 H -24.659 -7.705 12.253 1.00 . A A . 13 ASN HD22 1 1
15 28156 1 1 13 ASN N N -23.275 -6.051 9.073 1.00 . A A . 13 ASN N 1 1
15 28157 1 1 13 ASN ND2 N -24.654 -7.000 11.572 1.00 . A A . 13 ASN ND2 1 1
15 28158 1 1 13 ASN O O -25.927 -3.876 8.135 1.00 . A A . 13 ASN O 1 1
15 28159 1 1 13 ASN OD1 O -24.038 -5.521 13.054 1.00 . A A . 13 ASN OD1 1 1
15 28160 1 1 14 LEU C C -24.686 -2.973 5.694 1.00 . A A . 14 LEU C 1 1
15 28161 1 1 14 LEU CA C -23.951 -2.475 6.942 1.00 . A A . 14 LEU CA 1 1
15 28162 1 1 14 LEU CB C -22.582 -1.914 6.528 1.00 . A A . 14 LEU CB 1 1
15 28163 1 1 14 LEU CD1 C -23.705 0.267 5.966 1.00 . A A . 14 LEU CD1 1 1
15 28164 1 1 14 LEU CD2 C -21.394 -0.210 5.125 1.00 . A A . 14 LEU CD2 1 1
15 28165 1 1 14 LEU CG C -22.758 -0.828 5.453 1.00 . A A . 14 LEU CG 1 1
15 28166 1 1 14 LEU H H -22.853 -3.851 8.186 1.00 . A A . 14 LEU H 1 1
15 28167 1 1 14 LEU HA H -24.532 -1.702 7.415 1.00 . A A . 14 LEU HA 1 1
15 28168 1 1 14 LEU HB2 H -22.094 -1.487 7.393 1.00 . A A . 14 LEU HB2 1 1
15 28169 1 1 14 LEU HB3 H -21.975 -2.713 6.133 1.00 . A A . 14 LEU HB3 1 1
15 28170 1 1 14 LEU HD11 H -24.728 -0.048 5.818 1.00 . A A . 14 LEU HD11 1 1
15 28171 1 1 14 LEU HD12 H -23.534 1.186 5.423 1.00 . A A . 14 LEU HD12 1 1
15 28172 1 1 14 LEU HD13 H -23.532 0.434 7.019 1.00 . A A . 14 LEU HD13 1 1
15 28173 1 1 14 LEU HD21 H -21.001 0.285 6.000 1.00 . A A . 14 LEU HD21 1 1
15 28174 1 1 14 LEU HD22 H -21.511 0.511 4.327 1.00 . A A . 14 LEU HD22 1 1
15 28175 1 1 14 LEU HD23 H -20.712 -0.987 4.811 1.00 . A A . 14 LEU HD23 1 1
15 28176 1 1 14 LEU HG H -23.173 -1.268 4.556 1.00 . A A . 14 LEU HG 1 1
15 28177 1 1 14 LEU N N -23.758 -3.587 7.917 1.00 . A A . 14 LEU N 1 1
15 28178 1 1 14 LEU O O -25.561 -2.308 5.168 1.00 . A A . 14 LEU O 1 1
15 28179 1 1 15 PHE C C -26.154 -5.568 4.364 1.00 . A A . 15 PHE C 1 1
15 28180 1 1 15 PHE CA C -24.983 -4.662 3.972 1.00 . A A . 15 PHE CA 1 1
15 28181 1 1 15 PHE CB C -23.951 -5.454 3.164 1.00 . A A . 15 PHE CB 1 1
15 28182 1 1 15 PHE CD1 C -23.417 -3.790 1.349 1.00 . A A . 15 PHE CD1 1 1
15 28183 1 1 15 PHE CD2 C -21.713 -4.297 2.997 1.00 . A A . 15 PHE CD2 1 1
15 28184 1 1 15 PHE CE1 C -22.544 -2.894 0.721 1.00 . A A . 15 PHE CE1 1 1
15 28185 1 1 15 PHE CE2 C -20.839 -3.401 2.368 1.00 . A A . 15 PHE CE2 1 1
15 28186 1 1 15 PHE CG C -23.003 -4.491 2.487 1.00 . A A . 15 PHE CG 1 1
15 28187 1 1 15 PHE CZ C -21.256 -2.699 1.231 1.00 . A A . 15 PHE CZ 1 1
15 28188 1 1 15 PHE H H -23.609 -4.634 5.635 1.00 . A A . 15 PHE H 1 1
15 28189 1 1 15 PHE HA H -25.354 -3.843 3.372 1.00 . A A . 15 PHE HA 1 1
15 28190 1 1 15 PHE HB2 H -23.395 -6.099 3.828 1.00 . A A . 15 PHE HB2 1 1
15 28191 1 1 15 PHE HB3 H -24.453 -6.050 2.418 1.00 . A A . 15 PHE HB3 1 1
15 28192 1 1 15 PHE HD1 H -24.411 -3.939 0.955 1.00 . A A . 15 PHE HD1 1 1
15 28193 1 1 15 PHE HD2 H -21.391 -4.838 3.874 1.00 . A A . 15 PHE HD2 1 1
15 28194 1 1 15 PHE HE1 H -22.864 -2.352 -0.157 1.00 . A A . 15 PHE HE1 1 1
15 28195 1 1 15 PHE HE2 H -19.845 -3.251 2.762 1.00 . A A . 15 PHE HE2 1 1
15 28196 1 1 15 PHE HZ H -20.582 -2.008 0.746 1.00 . A A . 15 PHE HZ 1 1
15 28197 1 1 15 PHE N N -24.326 -4.124 5.203 1.00 . A A . 15 PHE N 1 1
15 28198 1 1 15 PHE O O -26.726 -6.259 3.541 1.00 . A A . 15 PHE O 1 1
15 28199 1 1 16 ASN C C -27.407 -7.856 5.719 1.00 . A A . 16 ASN C 1 1
15 28200 1 1 16 ASN CA C -27.650 -6.395 6.098 1.00 . A A . 16 ASN CA 1 1
15 28201 1 1 16 ASN CB C -28.954 -5.892 5.471 1.00 . A A . 16 ASN CB 1 1
15 28202 1 1 16 ASN CG C -30.148 -6.484 6.224 1.00 . A A . 16 ASN CG 1 1
15 28203 1 1 16 ASN H H -26.036 -4.980 6.255 1.00 . A A . 16 ASN H 1 1
15 28204 1 1 16 ASN HA H -27.717 -6.319 7.171 1.00 . A A . 16 ASN HA 1 1
15 28205 1 1 16 ASN HB2 H -28.990 -4.815 5.537 1.00 . A A . 16 ASN HB2 1 1
15 28206 1 1 16 ASN HB3 H -29.000 -6.189 4.433 1.00 . A A . 16 ASN HB3 1 1
15 28207 1 1 16 ASN HD21 H -31.283 -6.629 4.601 1.00 . A A . 16 ASN HD21 1 1
15 28208 1 1 16 ASN HD22 H -32.004 -7.161 6.042 1.00 . A A . 16 ASN HD22 1 1
15 28209 1 1 16 ASN N N -26.513 -5.554 5.620 1.00 . A A . 16 ASN N 1 1
15 28210 1 1 16 ASN ND2 N -31.235 -6.782 5.568 1.00 . A A . 16 ASN ND2 1 1
15 28211 1 1 16 ASN O O -28.320 -8.587 5.377 1.00 . A A . 16 ASN O 1 1
15 28212 1 1 16 ASN OD1 O -30.092 -6.670 7.424 1.00 . A A . 16 ASN OD1 1 1
15 28213 1 1 17 LEU C C -25.885 -10.568 6.700 1.00 . A A . 17 LEU C 1 1
15 28214 1 1 17 LEU CA C -25.845 -9.702 5.433 1.00 . A A . 17 LEU CA 1 1
15 28215 1 1 17 LEU CB C -24.443 -9.759 4.812 1.00 . A A . 17 LEU CB 1 1
15 28216 1 1 17 LEU CD1 C -23.016 -8.950 2.928 1.00 . A A . 17 LEU CD1 1 1
15 28217 1 1 17 LEU CD2 C -25.302 -9.875 2.443 1.00 . A A . 17 LEU CD2 1 1
15 28218 1 1 17 LEU CG C -24.454 -9.069 3.445 1.00 . A A . 17 LEU CG 1 1
15 28219 1 1 17 LEU H H -25.460 -7.677 6.063 1.00 . A A . 17 LEU H 1 1
15 28220 1 1 17 LEU HA H -26.568 -10.064 4.725 1.00 . A A . 17 LEU HA 1 1
15 28221 1 1 17 LEU HB2 H -23.746 -9.247 5.460 1.00 . A A . 17 LEU HB2 1 1
15 28222 1 1 17 LEU HB3 H -24.135 -10.788 4.695 1.00 . A A . 17 LEU HB3 1 1
15 28223 1 1 17 LEU HD11 H -22.467 -8.248 3.539 1.00 . A A . 17 LEU HD11 1 1
15 28224 1 1 17 LEU HD12 H -23.030 -8.601 1.905 1.00 . A A . 17 LEU HD12 1 1
15 28225 1 1 17 LEU HD13 H -22.538 -9.917 2.970 1.00 . A A . 17 LEU HD13 1 1
15 28226 1 1 17 LEU HD21 H -24.962 -9.676 1.435 1.00 . A A . 17 LEU HD21 1 1
15 28227 1 1 17 LEU HD22 H -26.338 -9.581 2.526 1.00 . A A . 17 LEU HD22 1 1
15 28228 1 1 17 LEU HD23 H -25.213 -10.933 2.649 1.00 . A A . 17 LEU HD23 1 1
15 28229 1 1 17 LEU HG H -24.873 -8.079 3.557 1.00 . A A . 17 LEU HG 1 1
15 28230 1 1 17 LEU N N -26.173 -8.287 5.782 1.00 . A A . 17 LEU N 1 1
15 28231 1 1 17 LEU O O -25.605 -10.097 7.787 1.00 . A A . 17 LEU O 1 1
15 28232 1 1 18 PRO C C -24.957 -13.054 8.355 1.00 . A A . 18 PRO C 1 1
15 28233 1 1 18 PRO CA C -26.326 -12.767 7.719 1.00 . A A . 18 PRO CA 1 1
15 28234 1 1 18 PRO CB C -26.932 -14.042 7.101 1.00 . A A . 18 PRO CB 1 1
15 28235 1 1 18 PRO CD C -26.594 -12.488 5.298 1.00 . A A . 18 PRO CD 1 1
15 28236 1 1 18 PRO CG C -26.581 -13.970 5.652 1.00 . A A . 18 PRO CG 1 1
15 28237 1 1 18 PRO HA H -26.999 -12.377 8.465 1.00 . A A . 18 PRO HA 1 1
15 28238 1 1 18 PRO HB2 H -26.504 -14.929 7.552 1.00 . A A . 18 PRO HB2 1 1
15 28239 1 1 18 PRO HB3 H -28.006 -14.042 7.220 1.00 . A A . 18 PRO HB3 1 1
15 28240 1 1 18 PRO HD2 H -25.862 -12.275 4.532 1.00 . A A . 18 PRO HD2 1 1
15 28241 1 1 18 PRO HD3 H -27.577 -12.176 4.979 1.00 . A A . 18 PRO HD3 1 1
15 28242 1 1 18 PRO HG2 H -25.598 -14.385 5.483 1.00 . A A . 18 PRO HG2 1 1
15 28243 1 1 18 PRO HG3 H -27.313 -14.493 5.056 1.00 . A A . 18 PRO HG3 1 1
15 28244 1 1 18 PRO N N -26.237 -11.825 6.566 1.00 . A A . 18 PRO N 1 1
15 28245 1 1 18 PRO O O -23.949 -13.165 7.682 1.00 . A A . 18 PRO O 1 1
15 28246 1 1 19 ARG C C -23.417 -14.979 10.403 1.00 . A A . 19 ARG C 1 1
15 28247 1 1 19 ARG CA C -23.654 -13.466 10.372 1.00 . A A . 19 ARG CA 1 1
15 28248 1 1 19 ARG CB C -23.747 -12.937 11.805 1.00 . A A . 19 ARG CB 1 1
15 28249 1 1 19 ARG CD C -23.860 -10.870 13.219 1.00 . A A . 19 ARG CD 1 1
15 28250 1 1 19 ARG CG C -23.684 -11.408 11.796 1.00 . A A . 19 ARG CG 1 1
15 28251 1 1 19 ARG CZ C -25.551 -11.276 14.932 1.00 . A A . 19 ARG CZ 1 1
15 28252 1 1 19 ARG H H -25.761 -13.084 10.165 1.00 . A A . 19 ARG H 1 1
15 28253 1 1 19 ARG HA H -22.834 -12.982 9.859 1.00 . A A . 19 ARG HA 1 1
15 28254 1 1 19 ARG HB2 H -24.683 -13.256 12.242 1.00 . A A . 19 ARG HB2 1 1
15 28255 1 1 19 ARG HB3 H -22.926 -13.327 12.386 1.00 . A A . 19 ARG HB3 1 1
15 28256 1 1 19 ARG HD2 H -23.185 -11.390 13.881 1.00 . A A . 19 ARG HD2 1 1
15 28257 1 1 19 ARG HD3 H -23.635 -9.814 13.231 1.00 . A A . 19 ARG HD3 1 1
15 28258 1 1 19 ARG HE H -25.990 -11.089 13.004 1.00 . A A . 19 ARG HE 1 1
15 28259 1 1 19 ARG HG2 H -22.725 -11.095 11.413 1.00 . A A . 19 ARG HG2 1 1
15 28260 1 1 19 ARG HG3 H -24.469 -11.018 11.165 1.00 . A A . 19 ARG HG3 1 1
15 28261 1 1 19 ARG HH11 H -23.658 -11.104 15.566 1.00 . A A . 19 ARG HH11 1 1
15 28262 1 1 19 ARG HH12 H -24.836 -11.406 16.797 1.00 . A A . 19 ARG HH12 1 1
15 28263 1 1 19 ARG HH21 H -27.516 -11.475 14.606 1.00 . A A . 19 ARG HH21 1 1
15 28264 1 1 19 ARG HH22 H -27.011 -11.616 16.258 1.00 . A A . 19 ARG HH22 1 1
15 28265 1 1 19 ARG N N -24.931 -13.177 9.654 1.00 . A A . 19 ARG N 1 1
15 28266 1 1 19 ARG NE N -25.268 -11.086 13.666 1.00 . A A . 19 ARG NE 1 1
15 28267 1 1 19 ARG NH1 N -24.607 -11.260 15.834 1.00 . A A . 19 ARG NH1 1 1
15 28268 1 1 19 ARG NH2 N -26.788 -11.470 15.293 1.00 . A A . 19 ARG NH2 1 1
15 28269 1 1 19 ARG O O -22.355 -15.447 10.769 1.00 . A A . 19 ARG O 1 1
15 28270 1 1 20 ASP C C -23.474 -17.664 8.787 1.00 . A A . 20 ASP C 1 1
15 28271 1 1 20 ASP CA C -24.249 -17.231 10.035 1.00 . A A . 20 ASP CA 1 1
15 28272 1 1 20 ASP CB C -25.639 -17.879 10.030 1.00 . A A . 20 ASP CB 1 1
15 28273 1 1 20 ASP CG C -26.338 -17.593 11.362 1.00 . A A . 20 ASP CG 1 1
15 28274 1 1 20 ASP H H -25.249 -15.346 9.734 1.00 . A A . 20 ASP H 1 1
15 28275 1 1 20 ASP HA H -23.711 -17.532 10.919 1.00 . A A . 20 ASP HA 1 1
15 28276 1 1 20 ASP HB2 H -26.224 -17.466 9.222 1.00 . A A . 20 ASP HB2 1 1
15 28277 1 1 20 ASP HB3 H -25.542 -18.946 9.898 1.00 . A A . 20 ASP HB3 1 1
15 28278 1 1 20 ASP N N -24.404 -15.746 10.025 1.00 . A A . 20 ASP N 1 1
15 28279 1 1 20 ASP O O -23.231 -18.836 8.563 1.00 . A A . 20 ASP O 1 1
15 28280 1 1 20 ASP OD1 O -25.657 -17.196 12.292 1.00 . A A . 20 ASP OD1 1 1
15 28281 1 1 20 ASP OD2 O -27.543 -17.777 11.430 1.00 . A A . 20 ASP OD2 1 1
15 28282 1 1 21 GLU C C -20.835 -17.150 7.056 1.00 . A A . 21 GLU C 1 1
15 28283 1 1 21 GLU CA C -22.328 -17.048 6.733 1.00 . A A . 21 GLU CA 1 1
15 28284 1 1 21 GLU CB C -22.567 -15.951 5.693 1.00 . A A . 21 GLU CB 1 1
15 28285 1 1 21 GLU CD C -22.296 -15.341 3.283 1.00 . A A . 21 GLU CD 1 1
15 28286 1 1 21 GLU CG C -21.919 -16.353 4.366 1.00 . A A . 21 GLU CG 1 1
15 28287 1 1 21 GLU H H -23.295 -15.782 8.182 1.00 . A A . 21 GLU H 1 1
15 28288 1 1 21 GLU HA H -22.673 -17.992 6.341 1.00 . A A . 21 GLU HA 1 1
15 28289 1 1 21 GLU HB2 H -23.629 -15.816 5.550 1.00 . A A . 21 GLU HB2 1 1
15 28290 1 1 21 GLU HB3 H -22.130 -15.027 6.038 1.00 . A A . 21 GLU HB3 1 1
15 28291 1 1 21 GLU HG2 H -20.847 -16.370 4.484 1.00 . A A . 21 GLU HG2 1 1
15 28292 1 1 21 GLU HG3 H -22.267 -17.333 4.080 1.00 . A A . 21 GLU HG3 1 1
15 28293 1 1 21 GLU N N -23.086 -16.717 7.975 1.00 . A A . 21 GLU N 1 1
15 28294 1 1 21 GLU O O -20.203 -16.192 7.463 1.00 . A A . 21 GLU O 1 1
15 28295 1 1 21 GLU OE1 O -23.178 -14.534 3.532 1.00 . A A . 21 GLU OE1 1 1
15 28296 1 1 21 GLU OE2 O -21.699 -15.391 2.221 1.00 . A A . 21 GLU OE2 1 1
15 28297 1 1 22 LYS C C -17.974 -17.835 6.112 1.00 . A A . 22 LYS C 1 1
15 28298 1 1 22 LYS CA C -18.832 -18.525 7.172 1.00 . A A . 22 LYS CA 1 1
15 28299 1 1 22 LYS CB C -18.533 -20.028 7.182 1.00 . A A . 22 LYS CB 1 1
15 28300 1 1 22 LYS CD C -16.809 -21.764 7.703 1.00 . A A . 22 LYS CD 1 1
15 28301 1 1 22 LYS CE C -15.363 -21.998 8.151 1.00 . A A . 22 LYS CE 1 1
15 28302 1 1 22 LYS CG C -17.079 -20.261 7.598 1.00 . A A . 22 LYS CG 1 1
15 28303 1 1 22 LYS H H -20.819 -19.065 6.550 1.00 . A A . 22 LYS H 1 1
15 28304 1 1 22 LYS HA H -18.602 -18.112 8.139 1.00 . A A . 22 LYS HA 1 1
15 28305 1 1 22 LYS HB2 H -19.191 -20.517 7.886 1.00 . A A . 22 LYS HB2 1 1
15 28306 1 1 22 LYS HB3 H -18.694 -20.434 6.195 1.00 . A A . 22 LYS HB3 1 1
15 28307 1 1 22 LYS HD2 H -17.484 -22.201 8.425 1.00 . A A . 22 LYS HD2 1 1
15 28308 1 1 22 LYS HD3 H -16.964 -22.226 6.740 1.00 . A A . 22 LYS HD3 1 1
15 28309 1 1 22 LYS HE2 H -15.172 -21.439 9.055 1.00 . A A . 22 LYS HE2 1 1
15 28310 1 1 22 LYS HE3 H -15.211 -23.050 8.340 1.00 . A A . 22 LYS HE3 1 1
15 28311 1 1 22 LYS HG2 H -16.420 -19.827 6.859 1.00 . A A . 22 LYS HG2 1 1
15 28312 1 1 22 LYS HG3 H -16.899 -19.797 8.556 1.00 . A A . 22 LYS HG3 1 1
15 28313 1 1 22 LYS HZ1 H -14.530 -22.163 6.249 1.00 . A A . 22 LYS HZ1 1 1
15 28314 1 1 22 LYS HZ2 H -13.451 -21.594 7.432 1.00 . A A . 22 LYS HZ2 1 1
15 28315 1 1 22 LYS HZ3 H -14.656 -20.567 6.813 1.00 . A A . 22 LYS HZ3 1 1
15 28316 1 1 22 LYS N N -20.278 -18.316 6.876 1.00 . A A . 22 LYS N 1 1
15 28317 1 1 22 LYS NZ N -14.430 -21.546 7.081 1.00 . A A . 22 LYS NZ 1 1
15 28318 1 1 22 LYS O O -18.255 -17.886 4.928 1.00 . A A . 22 LYS O 1 1
15 28319 1 1 23 TRP C C -14.786 -17.305 5.311 1.00 . A A . 23 TRP C 1 1
15 28320 1 1 23 TRP CA C -16.027 -16.461 5.591 1.00 . A A . 23 TRP CA 1 1
15 28321 1 1 23 TRP CB C -15.587 -15.129 6.212 1.00 . A A . 23 TRP CB 1 1
15 28322 1 1 23 TRP CD1 C -17.111 -13.564 4.946 1.00 . A A . 23 TRP CD1 1 1
15 28323 1 1 23 TRP CD2 C -17.488 -13.535 7.163 1.00 . A A . 23 TRP CD2 1 1
15 28324 1 1 23 TRP CE2 C -18.406 -12.628 6.583 1.00 . A A . 23 TRP CE2 1 1
15 28325 1 1 23 TRP CE3 C -17.517 -13.711 8.556 1.00 . A A . 23 TRP CE3 1 1
15 28326 1 1 23 TRP CG C -16.683 -14.121 6.101 1.00 . A A . 23 TRP CG 1 1
15 28327 1 1 23 TRP CH2 C -19.327 -12.094 8.749 1.00 . A A . 23 TRP CH2 1 1
15 28328 1 1 23 TRP CZ2 C -19.311 -11.908 7.363 1.00 . A A . 23 TRP CZ2 1 1
15 28329 1 1 23 TRP CZ3 C -18.427 -12.989 9.345 1.00 . A A . 23 TRP CZ3 1 1
15 28330 1 1 23 TRP H H -16.737 -17.157 7.503 1.00 . A A . 23 TRP H 1 1
15 28331 1 1 23 TRP HA H -16.547 -16.271 4.664 1.00 . A A . 23 TRP HA 1 1
15 28332 1 1 23 TRP HB2 H -15.345 -15.281 7.253 1.00 . A A . 23 TRP HB2 1 1
15 28333 1 1 23 TRP HB3 H -14.711 -14.760 5.694 1.00 . A A . 23 TRP HB3 1 1
15 28334 1 1 23 TRP HD1 H -16.718 -13.777 3.964 1.00 . A A . 23 TRP HD1 1 1
15 28335 1 1 23 TRP HE1 H -18.620 -12.142 4.568 1.00 . A A . 23 TRP HE1 1 1
15 28336 1 1 23 TRP HE3 H -16.828 -14.399 9.025 1.00 . A A . 23 TRP HE3 1 1
15 28337 1 1 23 TRP HH2 H -20.025 -11.543 9.360 1.00 . A A . 23 TRP HH2 1 1
15 28338 1 1 23 TRP HZ2 H -20.001 -11.220 6.899 1.00 . A A . 23 TRP HZ2 1 1
15 28339 1 1 23 TRP HZ3 H -18.439 -13.128 10.415 1.00 . A A . 23 TRP HZ3 1 1
15 28340 1 1 23 TRP N N -16.929 -17.180 6.542 1.00 . A A . 23 TRP N 1 1
15 28341 1 1 23 TRP NE1 N -18.135 -12.677 5.231 1.00 . A A . 23 TRP NE1 1 1
15 28342 1 1 23 TRP O O -14.378 -18.127 6.111 1.00 . A A . 23 TRP O 1 1
15 28343 1 1 24 GLU C C -11.750 -16.893 3.862 1.00 . A A . 24 GLU C 1 1
15 28344 1 1 24 GLU CA C -12.946 -17.842 3.801 1.00 . A A . 24 GLU CA 1 1
15 28345 1 1 24 GLU CB C -13.099 -18.392 2.384 1.00 . A A . 24 GLU CB 1 1
15 28346 1 1 24 GLU CD C -14.391 -19.985 0.950 1.00 . A A . 24 GLU CD 1 1
15 28347 1 1 24 GLU CG C -14.170 -19.485 2.380 1.00 . A A . 24 GLU CG 1 1
15 28348 1 1 24 GLU H H -14.534 -16.407 3.562 1.00 . A A . 24 GLU H 1 1
15 28349 1 1 24 GLU HA H -12.787 -18.660 4.488 1.00 . A A . 24 GLU HA 1 1
15 28350 1 1 24 GLU HB2 H -13.396 -17.593 1.719 1.00 . A A . 24 GLU HB2 1 1
15 28351 1 1 24 GLU HB3 H -12.160 -18.806 2.052 1.00 . A A . 24 GLU HB3 1 1
15 28352 1 1 24 GLU HG2 H -13.847 -20.305 3.003 1.00 . A A . 24 GLU HG2 1 1
15 28353 1 1 24 GLU HG3 H -15.096 -19.084 2.765 1.00 . A A . 24 GLU HG3 1 1
15 28354 1 1 24 GLU N N -14.178 -17.086 4.175 1.00 . A A . 24 GLU N 1 1
15 28355 1 1 24 GLU O O -11.661 -15.932 3.122 1.00 . A A . 24 GLU O 1 1
15 28356 1 1 24 GLU OE1 O -13.736 -19.476 0.057 1.00 . A A . 24 GLU OE1 1 1
15 28357 1 1 24 GLU OE2 O -15.211 -20.872 0.775 1.00 . A A . 24 GLU OE2 1 1
15 28358 1 1 25 CYS C C -8.591 -16.612 3.856 1.00 . A A . 25 CYS C 1 1
15 28359 1 1 25 CYS CA C -9.645 -16.279 4.911 1.00 . A A . 25 CYS CA 1 1
15 28360 1 1 25 CYS CB C -9.047 -16.484 6.306 1.00 . A A . 25 CYS CB 1 1
15 28361 1 1 25 CYS H H -10.949 -17.934 5.344 1.00 . A A . 25 CYS H 1 1
15 28362 1 1 25 CYS HA H -9.941 -15.249 4.802 1.00 . A A . 25 CYS HA 1 1
15 28363 1 1 25 CYS HB2 H -8.337 -15.697 6.512 1.00 . A A . 25 CYS HB2 1 1
15 28364 1 1 25 CYS HB3 H -9.836 -16.459 7.041 1.00 . A A . 25 CYS HB3 1 1
15 28365 1 1 25 CYS HG H -7.911 -18.223 7.288 1.00 . A A . 25 CYS HG 1 1
15 28366 1 1 25 CYS N N -10.839 -17.157 4.756 1.00 . A A . 25 CYS N 1 1
15 28367 1 1 25 CYS O O -8.380 -17.757 3.499 1.00 . A A . 25 CYS O 1 1
15 28368 1 1 25 CYS SG S -8.204 -18.088 6.385 1.00 . A A . 25 CYS SG 1 1
15 28369 1 1 26 GLU C C -5.698 -14.863 2.637 1.00 . A A . 26 GLU C 1 1
15 28370 1 1 26 GLU CA C -6.858 -15.817 2.343 1.00 . A A . 26 GLU CA 1 1
15 28371 1 1 26 GLU CB C -7.424 -15.540 0.951 1.00 . A A . 26 GLU CB 1 1
15 28372 1 1 26 GLU CD C -6.927 -15.641 -1.498 1.00 . A A . 26 GLU CD 1 1
15 28373 1 1 26 GLU CG C -6.355 -15.852 -0.095 1.00 . A A . 26 GLU CG 1 1
15 28374 1 1 26 GLU H H -8.114 -14.696 3.684 1.00 . A A . 26 GLU H 1 1
15 28375 1 1 26 GLU HA H -6.501 -16.835 2.392 1.00 . A A . 26 GLU HA 1 1
15 28376 1 1 26 GLU HB2 H -8.288 -16.166 0.784 1.00 . A A . 26 GLU HB2 1 1
15 28377 1 1 26 GLU HB3 H -7.709 -14.502 0.876 1.00 . A A . 26 GLU HB3 1 1
15 28378 1 1 26 GLU HG2 H -5.509 -15.198 0.051 1.00 . A A . 26 GLU HG2 1 1
15 28379 1 1 26 GLU HG3 H -6.040 -16.880 0.011 1.00 . A A . 26 GLU HG3 1 1
15 28380 1 1 26 GLU N N -7.920 -15.604 3.368 1.00 . A A . 26 GLU N 1 1
15 28381 1 1 26 GLU O O -5.706 -13.707 2.247 1.00 . A A . 26 GLU O 1 1
15 28382 1 1 26 GLU OE1 O -8.136 -15.534 -1.615 1.00 . A A . 26 GLU OE1 1 1
15 28383 1 1 26 GLU OE2 O -6.145 -15.594 -2.433 1.00 . A A . 26 GLU OE2 1 1
15 28384 1 1 27 SER C C -2.575 -14.395 2.524 1.00 . A A . 27 SER C 1 1
15 28385 1 1 27 SER CA C -3.542 -14.495 3.701 1.00 . A A . 27 SER CA 1 1
15 28386 1 1 27 SER CB C -2.826 -15.107 4.905 1.00 . A A . 27 SER CB 1 1
15 28387 1 1 27 SER H H -4.746 -16.274 3.652 1.00 . A A . 27 SER H 1 1
15 28388 1 1 27 SER HA H -3.883 -13.510 3.960 1.00 . A A . 27 SER HA 1 1
15 28389 1 1 27 SER HB2 H -2.314 -16.005 4.604 1.00 . A A . 27 SER HB2 1 1
15 28390 1 1 27 SER HB3 H -2.104 -14.398 5.293 1.00 . A A . 27 SER HB3 1 1
15 28391 1 1 27 SER HG H -4.374 -16.094 5.551 1.00 . A A . 27 SER HG 1 1
15 28392 1 1 27 SER N N -4.712 -15.345 3.345 1.00 . A A . 27 SER N 1 1
15 28393 1 1 27 SER O O -2.231 -15.378 1.892 1.00 . A A . 27 SER O 1 1
15 28394 1 1 27 SER OG O -3.782 -15.428 5.907 1.00 . A A . 27 SER OG 1 1
15 28395 1 1 28 ILE C C -0.343 -11.738 1.411 1.00 . A A . 28 ILE C 1 1
15 28396 1 1 28 ILE CA C -1.175 -12.989 1.120 1.00 . A A . 28 ILE CA 1 1
15 28397 1 1 28 ILE CB C -1.937 -12.812 -0.196 1.00 . A A . 28 ILE CB 1 1
15 28398 1 1 28 ILE CD1 C -1.671 -12.820 -2.684 1.00 . A A . 28 ILE CD1 1 1
15 28399 1 1 28 ILE CG1 C -0.931 -12.741 -1.348 1.00 . A A . 28 ILE CG1 1 1
15 28400 1 1 28 ILE CG2 C -2.760 -11.521 -0.154 1.00 . A A . 28 ILE CG2 1 1
15 28401 1 1 28 ILE H H -2.432 -12.441 2.776 1.00 . A A . 28 ILE H 1 1
15 28402 1 1 28 ILE HA H -0.519 -13.842 1.042 1.00 . A A . 28 ILE HA 1 1
15 28403 1 1 28 ILE HB H -2.597 -13.655 -0.344 1.00 . A A . 28 ILE HB 1 1
15 28404 1 1 28 ILE HD11 H -0.971 -12.669 -3.492 1.00 . A A . 28 ILE HD11 1 1
15 28405 1 1 28 ILE HD12 H -2.433 -12.056 -2.719 1.00 . A A . 28 ILE HD12 1 1
15 28406 1 1 28 ILE HD13 H -2.132 -13.792 -2.784 1.00 . A A . 28 ILE HD13 1 1
15 28407 1 1 28 ILE HG12 H -0.384 -11.813 -1.293 1.00 . A A . 28 ILE HG12 1 1
15 28408 1 1 28 ILE HG13 H -0.241 -13.569 -1.273 1.00 . A A . 28 ILE HG13 1 1
15 28409 1 1 28 ILE HG21 H -2.101 -10.670 -0.218 1.00 . A A . 28 ILE HG21 1 1
15 28410 1 1 28 ILE HG22 H -3.317 -11.479 0.771 1.00 . A A . 28 ILE HG22 1 1
15 28411 1 1 28 ILE HG23 H -3.449 -11.508 -0.987 1.00 . A A . 28 ILE HG23 1 1
15 28412 1 1 28 ILE N N -2.134 -13.204 2.240 1.00 . A A . 28 ILE N 1 1
15 28413 1 1 28 ILE O O -0.841 -10.750 1.919 1.00 . A A . 28 ILE O 1 1
15 28414 1 1 29 GLU C C 1.915 -9.744 0.102 1.00 . A A . 29 GLU C 1 1
15 28415 1 1 29 GLU CA C 1.812 -10.606 1.357 1.00 . A A . 29 GLU CA 1 1
15 28416 1 1 29 GLU CB C 3.202 -11.106 1.755 1.00 . A A . 29 GLU CB 1 1
15 28417 1 1 29 GLU CD C 4.488 -12.331 3.515 1.00 . A A . 29 GLU CD 1 1
15 28418 1 1 29 GLU CG C 3.118 -11.774 3.127 1.00 . A A . 29 GLU CG 1 1
15 28419 1 1 29 GLU H H 1.295 -12.591 0.695 1.00 . A A . 29 GLU H 1 1
15 28420 1 1 29 GLU HA H 1.406 -10.013 2.162 1.00 . A A . 29 GLU HA 1 1
15 28421 1 1 29 GLU HB2 H 3.550 -11.821 1.022 1.00 . A A . 29 GLU HB2 1 1
15 28422 1 1 29 GLU HB3 H 3.889 -10.274 1.801 1.00 . A A . 29 GLU HB3 1 1
15 28423 1 1 29 GLU HG2 H 2.802 -11.048 3.861 1.00 . A A . 29 GLU HG2 1 1
15 28424 1 1 29 GLU HG3 H 2.402 -12.583 3.090 1.00 . A A . 29 GLU HG3 1 1
15 28425 1 1 29 GLU N N 0.924 -11.780 1.099 1.00 . A A . 29 GLU N 1 1
15 28426 1 1 29 GLU O O 2.268 -10.213 -0.965 1.00 . A A . 29 GLU O 1 1
15 28427 1 1 29 GLU OE1 O 5.415 -12.168 2.740 1.00 . A A . 29 GLU OE1 1 1
15 28428 1 1 29 GLU OE2 O 4.589 -12.910 4.586 1.00 . A A . 29 GLU OE2 1 1
15 28429 1 1 30 GLU C C 2.201 -6.198 -0.527 1.00 . A A . 30 GLU C 1 1
15 28430 1 1 30 GLU CA C 1.657 -7.564 -0.950 1.00 . A A . 30 GLU CA 1 1
15 28431 1 1 30 GLU CB C 0.253 -7.392 -1.532 1.00 . A A . 30 GLU CB 1 1
15 28432 1 1 30 GLU CD C -1.617 -8.555 -2.716 1.00 . A A . 30 GLU CD 1 1
15 28433 1 1 30 GLU CG C -0.208 -8.715 -2.141 1.00 . A A . 30 GLU CG 1 1
15 28434 1 1 30 GLU H H 1.310 -8.138 1.101 1.00 . A A . 30 GLU H 1 1
15 28435 1 1 30 GLU HA H 2.304 -7.982 -1.708 1.00 . A A . 30 GLU HA 1 1
15 28436 1 1 30 GLU HB2 H -0.426 -7.098 -0.746 1.00 . A A . 30 GLU HB2 1 1
15 28437 1 1 30 GLU HB3 H 0.270 -6.630 -2.297 1.00 . A A . 30 GLU HB3 1 1
15 28438 1 1 30 GLU HG2 H 0.472 -9.006 -2.928 1.00 . A A . 30 GLU HG2 1 1
15 28439 1 1 30 GLU HG3 H -0.221 -9.475 -1.376 1.00 . A A . 30 GLU HG3 1 1
15 28440 1 1 30 GLU N N 1.597 -8.481 0.226 1.00 . A A . 30 GLU N 1 1
15 28441 1 1 30 GLU O O 2.173 -5.830 0.632 1.00 . A A . 30 GLU O 1 1
15 28442 1 1 30 GLU OE1 O -2.160 -7.469 -2.615 1.00 . A A . 30 GLU OE1 1 1
15 28443 1 1 30 GLU OE2 O -2.129 -9.526 -3.255 1.00 . A A . 30 GLU OE2 1 1
15 28444 1 1 31 VAL C C 2.122 -3.145 -0.786 1.00 . A A . 31 VAL C 1 1
15 28445 1 1 31 VAL CA C 3.249 -4.100 -1.183 1.00 . A A . 31 VAL CA 1 1
15 28446 1 1 31 VAL CB C 3.966 -3.559 -2.425 1.00 . A A . 31 VAL CB 1 1
15 28447 1 1 31 VAL CG1 C 4.668 -2.244 -2.079 1.00 . A A . 31 VAL CG1 1 1
15 28448 1 1 31 VAL CG2 C 5.008 -4.578 -2.901 1.00 . A A . 31 VAL CG2 1 1
15 28449 1 1 31 VAL H H 2.694 -5.782 -2.401 1.00 . A A . 31 VAL H 1 1
15 28450 1 1 31 VAL HA H 3.955 -4.172 -0.371 1.00 . A A . 31 VAL HA 1 1
15 28451 1 1 31 VAL HB H 3.244 -3.385 -3.211 1.00 . A A . 31 VAL HB 1 1
15 28452 1 1 31 VAL HG11 H 5.158 -1.855 -2.961 1.00 . A A . 31 VAL HG11 1 1
15 28453 1 1 31 VAL HG12 H 5.403 -2.421 -1.308 1.00 . A A . 31 VAL HG12 1 1
15 28454 1 1 31 VAL HG13 H 3.940 -1.529 -1.727 1.00 . A A . 31 VAL HG13 1 1
15 28455 1 1 31 VAL HG21 H 5.719 -4.762 -2.109 1.00 . A A . 31 VAL HG21 1 1
15 28456 1 1 31 VAL HG22 H 5.525 -4.187 -3.765 1.00 . A A . 31 VAL HG22 1 1
15 28457 1 1 31 VAL HG23 H 4.516 -5.502 -3.163 1.00 . A A . 31 VAL HG23 1 1
15 28458 1 1 31 VAL N N 2.693 -5.449 -1.478 1.00 . A A . 31 VAL N 1 1
15 28459 1 1 31 VAL O O 1.062 -3.122 -1.383 1.00 . A A . 31 VAL O 1 1
15 28460 1 1 32 ALA C C 0.893 -0.482 -0.462 1.00 . A A . 32 ALA C 1 1
15 28461 1 1 32 ALA CA C 1.321 -1.389 0.695 1.00 . A A . 32 ALA CA 1 1
15 28462 1 1 32 ALA CB C 1.922 -0.528 1.810 1.00 . A A . 32 ALA CB 1 1
15 28463 1 1 32 ALA H H 3.222 -2.400 0.685 1.00 . A A . 32 ALA H 1 1
15 28464 1 1 32 ALA HA H 0.468 -1.926 1.072 1.00 . A A . 32 ALA HA 1 1
15 28465 1 1 32 ALA HB1 H 2.496 -1.151 2.479 1.00 . A A . 32 ALA HB1 1 1
15 28466 1 1 32 ALA HB2 H 1.127 -0.044 2.358 1.00 . A A . 32 ALA HB2 1 1
15 28467 1 1 32 ALA HB3 H 2.571 0.222 1.378 1.00 . A A . 32 ALA HB3 1 1
15 28468 1 1 32 ALA N N 2.356 -2.356 0.227 1.00 . A A . 32 ALA N 1 1
15 28469 1 1 32 ALA O O -0.271 -0.166 -0.625 1.00 . A A . 32 ALA O 1 1
15 28470 1 1 33 ASP C C 0.562 0.124 -3.382 1.00 . A A . 33 ASP C 1 1
15 28471 1 1 33 ASP CA C 1.493 0.851 -2.399 1.00 . A A . 33 ASP CA 1 1
15 28472 1 1 33 ASP CB C 2.792 1.240 -3.125 1.00 . A A . 33 ASP CB 1 1
15 28473 1 1 33 ASP CG C 3.457 2.440 -2.445 1.00 . A A . 33 ASP CG 1 1
15 28474 1 1 33 ASP H H 2.761 -0.312 -1.100 1.00 . A A . 33 ASP H 1 1
15 28475 1 1 33 ASP HA H 0.999 1.736 -2.025 1.00 . A A . 33 ASP HA 1 1
15 28476 1 1 33 ASP HB2 H 3.469 0.402 -3.105 1.00 . A A . 33 ASP HB2 1 1
15 28477 1 1 33 ASP HB3 H 2.572 1.496 -4.155 1.00 . A A . 33 ASP HB3 1 1
15 28478 1 1 33 ASP N N 1.830 -0.048 -1.256 1.00 . A A . 33 ASP N 1 1
15 28479 1 1 33 ASP O O -0.321 0.715 -3.975 1.00 . A A . 33 ASP O 1 1
15 28480 1 1 33 ASP OD1 O 2.868 2.987 -1.527 1.00 . A A . 33 ASP OD1 1 1
15 28481 1 1 33 ASP OD2 O 4.556 2.790 -2.852 1.00 . A A . 33 ASP OD2 1 1
15 28482 1 1 34 ASP C C -1.525 -2.001 -4.040 1.00 . A A . 34 ASP C 1 1
15 28483 1 1 34 ASP CA C -0.077 -1.919 -4.536 1.00 . A A . 34 ASP CA 1 1
15 28484 1 1 34 ASP CB C 0.493 -3.338 -4.681 1.00 . A A . 34 ASP CB 1 1
15 28485 1 1 34 ASP CG C 1.611 -3.354 -5.727 1.00 . A A . 34 ASP CG 1 1
15 28486 1 1 34 ASP H H 1.498 -1.600 -3.095 1.00 . A A . 34 ASP H 1 1
15 28487 1 1 34 ASP HA H -0.063 -1.421 -5.493 1.00 . A A . 34 ASP HA 1 1
15 28488 1 1 34 ASP HB2 H 0.891 -3.659 -3.731 1.00 . A A . 34 ASP HB2 1 1
15 28489 1 1 34 ASP HB3 H -0.291 -4.017 -4.988 1.00 . A A . 34 ASP HB3 1 1
15 28490 1 1 34 ASP N N 0.773 -1.150 -3.574 1.00 . A A . 34 ASP N 1 1
15 28491 1 1 34 ASP O O -2.460 -1.818 -4.800 1.00 . A A . 34 ASP O 1 1
15 28492 1 1 34 ASP OD1 O 1.458 -2.692 -6.740 1.00 . A A . 34 ASP OD1 1 1
15 28493 1 1 34 ASP OD2 O 2.596 -4.040 -5.502 1.00 . A A . 34 ASP OD2 1 1
15 28494 1 1 35 ILE C C -3.535 -1.081 -1.607 1.00 . A A . 35 ILE C 1 1
15 28495 1 1 35 ILE CA C -3.118 -2.398 -2.250 1.00 . A A . 35 ILE CA 1 1
15 28496 1 1 35 ILE CB C -3.183 -3.523 -1.212 1.00 . A A . 35 ILE CB 1 1
15 28497 1 1 35 ILE CD1 C -4.761 -4.978 0.072 1.00 . A A . 35 ILE CD1 1 1
15 28498 1 1 35 ILE CG1 C -4.630 -3.687 -0.737 1.00 . A A . 35 ILE CG1 1 1
15 28499 1 1 35 ILE CG2 C -2.289 -3.188 -0.017 1.00 . A A . 35 ILE CG2 1 1
15 28500 1 1 35 ILE H H -0.961 -2.435 -2.185 1.00 . A A . 35 ILE H 1 1
15 28501 1 1 35 ILE HA H -3.796 -2.624 -3.061 1.00 . A A . 35 ILE HA 1 1
15 28502 1 1 35 ILE HB H -2.847 -4.445 -1.664 1.00 . A A . 35 ILE HB 1 1
15 28503 1 1 35 ILE HD11 H -5.803 -5.157 0.295 1.00 . A A . 35 ILE HD11 1 1
15 28504 1 1 35 ILE HD12 H -4.207 -4.882 0.994 1.00 . A A . 35 ILE HD12 1 1
15 28505 1 1 35 ILE HD13 H -4.368 -5.805 -0.502 1.00 . A A . 35 ILE HD13 1 1
15 28506 1 1 35 ILE HG12 H -4.903 -2.844 -0.120 1.00 . A A . 35 ILE HG12 1 1
15 28507 1 1 35 ILE HG13 H -5.287 -3.734 -1.592 1.00 . A A . 35 ILE HG13 1 1
15 28508 1 1 35 ILE HG21 H -2.714 -2.362 0.533 1.00 . A A . 35 ILE HG21 1 1
15 28509 1 1 35 ILE HG22 H -1.303 -2.919 -0.368 1.00 . A A . 35 ILE HG22 1 1
15 28510 1 1 35 ILE HG23 H -2.216 -4.051 0.628 1.00 . A A . 35 ILE HG23 1 1
15 28511 1 1 35 ILE N N -1.723 -2.287 -2.780 1.00 . A A . 35 ILE N 1 1
15 28512 1 1 35 ILE O O -4.707 -0.852 -1.360 1.00 . A A . 35 ILE O 1 1
15 28513 1 1 36 LEU C C -2.439 2.242 -1.638 1.00 . A A . 36 LEU C 1 1
15 28514 1 1 36 LEU CA C -2.930 1.110 -0.722 1.00 . A A . 36 LEU CA 1 1
15 28515 1 1 36 LEU CB C -2.256 1.217 0.662 1.00 . A A . 36 LEU CB 1 1
15 28516 1 1 36 LEU CD1 C -3.864 3.083 1.209 1.00 . A A . 36 LEU CD1 1 1
15 28517 1 1 36 LEU CD2 C -4.410 0.698 1.889 1.00 . A A . 36 LEU CD2 1 1
15 28518 1 1 36 LEU CG C -3.274 1.739 1.690 1.00 . A A . 36 LEU CG 1 1
15 28519 1 1 36 LEU H H -1.660 -0.408 -1.550 1.00 . A A . 36 LEU H 1 1
15 28520 1 1 36 LEU HA H -3.993 1.178 -0.606 1.00 . A A . 36 LEU HA 1 1
15 28521 1 1 36 LEU HB2 H -1.908 0.241 0.971 1.00 . A A . 36 LEU HB2 1 1
15 28522 1 1 36 LEU HB3 H -1.416 1.897 0.617 1.00 . A A . 36 LEU HB3 1 1
15 28523 1 1 36 LEU HD11 H -4.062 3.707 2.066 1.00 . A A . 36 LEU HD11 1 1
15 28524 1 1 36 LEU HD12 H -4.788 2.909 0.678 1.00 . A A . 36 LEU HD12 1 1
15 28525 1 1 36 LEU HD13 H -3.165 3.587 0.552 1.00 . A A . 36 LEU HD13 1 1
15 28526 1 1 36 LEU HD21 H -4.079 -0.285 1.575 1.00 . A A . 36 LEU HD21 1 1
15 28527 1 1 36 LEU HD22 H -5.278 0.981 1.307 1.00 . A A . 36 LEU HD22 1 1
15 28528 1 1 36 LEU HD23 H -4.682 0.665 2.933 1.00 . A A . 36 LEU HD23 1 1
15 28529 1 1 36 LEU HG H -2.767 1.892 2.624 1.00 . A A . 36 LEU HG 1 1
15 28530 1 1 36 LEU N N -2.592 -0.205 -1.339 1.00 . A A . 36 LEU N 1 1
15 28531 1 1 36 LEU O O -1.269 2.568 -1.643 1.00 . A A . 36 LEU O 1 1
15 28532 1 1 37 PRO C C -2.058 5.002 -2.636 1.00 . A A . 37 PRO C 1 1
15 28533 1 1 37 PRO CA C -2.932 3.943 -3.322 1.00 . A A . 37 PRO CA 1 1
15 28534 1 1 37 PRO CB C -4.281 4.537 -3.755 1.00 . A A . 37 PRO CB 1 1
15 28535 1 1 37 PRO CD C -4.757 2.535 -2.490 1.00 . A A . 37 PRO CD 1 1
15 28536 1 1 37 PRO CG C -5.258 3.411 -3.635 1.00 . A A . 37 PRO CG 1 1
15 28537 1 1 37 PRO HA H -2.425 3.547 -4.185 1.00 . A A . 37 PRO HA 1 1
15 28538 1 1 37 PRO HB2 H -4.562 5.352 -3.098 1.00 . A A . 37 PRO HB2 1 1
15 28539 1 1 37 PRO HB3 H -4.233 4.881 -4.778 1.00 . A A . 37 PRO HB3 1 1
15 28540 1 1 37 PRO HD2 H -5.261 2.799 -1.571 1.00 . A A . 37 PRO HD2 1 1
15 28541 1 1 37 PRO HD3 H -4.900 1.488 -2.716 1.00 . A A . 37 PRO HD3 1 1
15 28542 1 1 37 PRO HG2 H -6.246 3.796 -3.407 1.00 . A A . 37 PRO HG2 1 1
15 28543 1 1 37 PRO HG3 H -5.286 2.838 -4.550 1.00 . A A . 37 PRO HG3 1 1
15 28544 1 1 37 PRO N N -3.314 2.840 -2.403 1.00 . A A . 37 PRO N 1 1
15 28545 1 1 37 PRO O O -2.009 5.104 -1.423 1.00 . A A . 37 PRO O 1 1
15 28546 1 1 38 ASP C C -1.337 7.865 -2.110 1.00 . A A . 38 ASP C 1 1
15 28547 1 1 38 ASP CA C -0.481 6.839 -2.852 1.00 . A A . 38 ASP CA 1 1
15 28548 1 1 38 ASP CB C 0.265 7.535 -3.991 1.00 . A A . 38 ASP CB 1 1
15 28549 1 1 38 ASP CG C 1.320 6.590 -4.569 1.00 . A A . 38 ASP CG 1 1
15 28550 1 1 38 ASP H H -1.426 5.671 -4.392 1.00 . A A . 38 ASP H 1 1
15 28551 1 1 38 ASP HA H 0.222 6.395 -2.173 1.00 . A A . 38 ASP HA 1 1
15 28552 1 1 38 ASP HB2 H -0.438 7.805 -4.765 1.00 . A A . 38 ASP HB2 1 1
15 28553 1 1 38 ASP HB3 H 0.746 8.426 -3.615 1.00 . A A . 38 ASP HB3 1 1
15 28554 1 1 38 ASP N N -1.366 5.782 -3.420 1.00 . A A . 38 ASP N 1 1
15 28555 1 1 38 ASP O O -0.853 8.629 -1.294 1.00 . A A . 38 ASP O 1 1
15 28556 1 1 38 ASP OD1 O 1.598 5.586 -3.936 1.00 . A A . 38 ASP OD1 1 1
15 28557 1 1 38 ASP OD2 O 1.833 6.889 -5.636 1.00 . A A . 38 ASP OD2 1 1
15 28558 1 1 39 GLN C C -3.223 8.915 -0.227 1.00 . A A . 39 GLN C 1 1
15 28559 1 1 39 GLN CA C -3.531 8.847 -1.724 1.00 . A A . 39 GLN CA 1 1
15 28560 1 1 39 GLN CB C -4.975 8.376 -1.923 1.00 . A A . 39 GLN CB 1 1
15 28561 1 1 39 GLN CD C -5.844 10.701 -2.217 1.00 . A A . 39 GLN CD 1 1
15 28562 1 1 39 GLN CG C -5.948 9.426 -1.378 1.00 . A A . 39 GLN CG 1 1
15 28563 1 1 39 GLN H H -2.967 7.248 -3.053 1.00 . A A . 39 GLN H 1 1
15 28564 1 1 39 GLN HA H -3.402 9.821 -2.163 1.00 . A A . 39 GLN HA 1 1
15 28565 1 1 39 GLN HB2 H -5.161 8.224 -2.976 1.00 . A A . 39 GLN HB2 1 1
15 28566 1 1 39 GLN HB3 H -5.121 7.447 -1.395 1.00 . A A . 39 GLN HB3 1 1
15 28567 1 1 39 GLN HE21 H -6.028 11.911 -0.653 1.00 . A A . 39 GLN HE21 1 1
15 28568 1 1 39 GLN HE22 H -5.843 12.683 -2.152 1.00 . A A . 39 GLN HE22 1 1
15 28569 1 1 39 GLN HG2 H -6.957 9.042 -1.432 1.00 . A A . 39 GLN HG2 1 1
15 28570 1 1 39 GLN HG3 H -5.703 9.650 -0.350 1.00 . A A . 39 GLN HG3 1 1
15 28571 1 1 39 GLN N N -2.611 7.879 -2.393 1.00 . A A . 39 GLN N 1 1
15 28572 1 1 39 GLN NE2 N -5.911 11.861 -1.625 1.00 . A A . 39 GLN NE2 1 1
15 28573 1 1 39 GLN O O -3.317 9.962 0.385 1.00 . A A . 39 GLN O 1 1
15 28574 1 1 39 GLN OE1 O -5.696 10.640 -3.421 1.00 . A A . 39 GLN OE1 1 1
15 28575 1 1 40 TYR C C -1.077 7.331 2.007 1.00 . A A . 40 TYR C 1 1
15 28576 1 1 40 TYR CA C -2.523 7.788 1.823 1.00 . A A . 40 TYR CA 1 1
15 28577 1 1 40 TYR CB C -3.469 6.822 2.539 1.00 . A A . 40 TYR CB 1 1
15 28578 1 1 40 TYR CD1 C -5.030 8.270 3.888 1.00 . A A . 40 TYR CD1 1 1
15 28579 1 1 40 TYR CD2 C -5.832 7.316 1.809 1.00 . A A . 40 TYR CD2 1 1
15 28580 1 1 40 TYR CE1 C -6.270 8.887 4.086 1.00 . A A . 40 TYR CE1 1 1
15 28581 1 1 40 TYR CE2 C -7.075 7.932 2.006 1.00 . A A . 40 TYR CE2 1 1
15 28582 1 1 40 TYR CG C -4.810 7.485 2.750 1.00 . A A . 40 TYR CG 1 1
15 28583 1 1 40 TYR CZ C -7.292 8.719 3.145 1.00 . A A . 40 TYR CZ 1 1
15 28584 1 1 40 TYR H H -2.780 6.983 -0.161 1.00 . A A . 40 TYR H 1 1
15 28585 1 1 40 TYR HA H -2.633 8.781 2.244 1.00 . A A . 40 TYR HA 1 1
15 28586 1 1 40 TYR HB2 H -3.598 5.942 1.933 1.00 . A A . 40 TYR HB2 1 1
15 28587 1 1 40 TYR HB3 H -3.051 6.547 3.496 1.00 . A A . 40 TYR HB3 1 1
15 28588 1 1 40 TYR HD1 H -4.240 8.399 4.614 1.00 . A A . 40 TYR HD1 1 1
15 28589 1 1 40 TYR HD2 H -5.664 6.706 0.933 1.00 . A A . 40 TYR HD2 1 1
15 28590 1 1 40 TYR HE1 H -6.438 9.494 4.964 1.00 . A A . 40 TYR HE1 1 1
15 28591 1 1 40 TYR HE2 H -7.862 7.804 1.280 1.00 . A A . 40 TYR HE2 1 1
15 28592 1 1 40 TYR HH H -8.827 9.646 2.490 1.00 . A A . 40 TYR HH 1 1
15 28593 1 1 40 TYR N N -2.851 7.808 0.362 1.00 . A A . 40 TYR N 1 1
15 28594 1 1 40 TYR O O -0.591 7.216 3.115 1.00 . A A . 40 TYR O 1 1
15 28595 1 1 40 TYR OH O -8.516 9.326 3.340 1.00 . A A . 40 TYR OH 1 1
15 28596 1 1 41 VAL C C 1.892 7.521 0.103 1.00 . A A . 41 VAL C 1 1
15 28597 1 1 41 VAL CA C 1.041 6.636 1.017 1.00 . A A . 41 VAL CA 1 1
15 28598 1 1 41 VAL CB C 1.161 5.170 0.594 1.00 . A A . 41 VAL CB 1 1
15 28599 1 1 41 VAL CG1 C 2.557 4.652 0.933 1.00 . A A . 41 VAL CG1 1 1
15 28600 1 1 41 VAL CG2 C 0.116 4.337 1.339 1.00 . A A . 41 VAL CG2 1 1
15 28601 1 1 41 VAL H H -0.801 7.186 0.044 1.00 . A A . 41 VAL H 1 1
15 28602 1 1 41 VAL HA H 1.394 6.743 2.034 1.00 . A A . 41 VAL HA 1 1
15 28603 1 1 41 VAL HB H 0.998 5.083 -0.468 1.00 . A A . 41 VAL HB 1 1
15 28604 1 1 41 VAL HG11 H 3.281 5.146 0.305 1.00 . A A . 41 VAL HG11 1 1
15 28605 1 1 41 VAL HG12 H 2.598 3.586 0.762 1.00 . A A . 41 VAL HG12 1 1
15 28606 1 1 41 VAL HG13 H 2.778 4.859 1.969 1.00 . A A . 41 VAL HG13 1 1
15 28607 1 1 41 VAL HG21 H 0.121 4.603 2.386 1.00 . A A . 41 VAL HG21 1 1
15 28608 1 1 41 VAL HG22 H 0.349 3.288 1.232 1.00 . A A . 41 VAL HG22 1 1
15 28609 1 1 41 VAL HG23 H -0.864 4.530 0.924 1.00 . A A . 41 VAL HG23 1 1
15 28610 1 1 41 VAL N N -0.384 7.079 0.924 1.00 . A A . 41 VAL N 1 1
15 28611 1 1 41 VAL O O 2.499 7.063 -0.846 1.00 . A A . 41 VAL O 1 1
15 28612 1 1 42 ARG C C 4.215 9.376 -0.329 1.00 . A A . 42 ARG C 1 1
15 28613 1 1 42 ARG CA C 2.735 9.746 -0.419 1.00 . A A . 42 ARG CA 1 1
15 28614 1 1 42 ARG CB C 2.529 11.162 0.130 1.00 . A A . 42 ARG CB 1 1
15 28615 1 1 42 ARG CD C 0.901 13.049 0.367 1.00 . A A . 42 ARG CD 1 1
15 28616 1 1 42 ARG CG C 1.114 11.643 -0.202 1.00 . A A . 42 ARG CG 1 1
15 28617 1 1 42 ARG CZ C -0.143 12.495 2.497 1.00 . A A . 42 ARG CZ 1 1
15 28618 1 1 42 ARG H H 1.431 9.123 1.178 1.00 . A A . 42 ARG H 1 1
15 28619 1 1 42 ARG HA H 2.410 9.707 -1.446 1.00 . A A . 42 ARG HA 1 1
15 28620 1 1 42 ARG HB2 H 2.661 11.150 1.202 1.00 . A A . 42 ARG HB2 1 1
15 28621 1 1 42 ARG HB3 H 3.251 11.831 -0.314 1.00 . A A . 42 ARG HB3 1 1
15 28622 1 1 42 ARG HD2 H 1.708 13.692 0.041 1.00 . A A . 42 ARG HD2 1 1
15 28623 1 1 42 ARG HD3 H -0.038 13.443 0.011 1.00 . A A . 42 ARG HD3 1 1
15 28624 1 1 42 ARG HE H 1.651 13.337 2.363 1.00 . A A . 42 ARG HE 1 1
15 28625 1 1 42 ARG HG2 H 0.987 11.666 -1.274 1.00 . A A . 42 ARG HG2 1 1
15 28626 1 1 42 ARG HG3 H 0.393 10.969 0.233 1.00 . A A . 42 ARG HG3 1 1
15 28627 1 1 42 ARG HH11 H -1.181 12.050 0.841 1.00 . A A . 42 ARG HH11 1 1
15 28628 1 1 42 ARG HH12 H -1.951 11.649 2.339 1.00 . A A . 42 ARG HH12 1 1
15 28629 1 1 42 ARG HH21 H 0.648 12.821 4.304 1.00 . A A . 42 ARG HH21 1 1
15 28630 1 1 42 ARG HH22 H -0.919 12.084 4.295 1.00 . A A . 42 ARG HH22 1 1
15 28631 1 1 42 ARG N N 1.932 8.793 0.403 1.00 . A A . 42 ARG N 1 1
15 28632 1 1 42 ARG NE N 0.885 12.993 1.858 1.00 . A A . 42 ARG NE 1 1
15 28633 1 1 42 ARG NH1 N -1.171 12.029 1.840 1.00 . A A . 42 ARG NH1 1 1
15 28634 1 1 42 ARG NH2 N -0.137 12.465 3.799 1.00 . A A . 42 ARG NH2 1 1
15 28635 1 1 42 ARG O O 4.921 9.353 -1.321 1.00 . A A . 42 ARG O 1 1
15 28636 1 1 43 LEU C C 6.356 8.271 2.481 1.00 . A A . 43 LEU C 1 1
15 28637 1 1 43 LEU CA C 6.118 8.717 1.029 1.00 . A A . 43 LEU CA 1 1
15 28638 1 1 43 LEU CB C 6.998 9.934 0.710 1.00 . A A . 43 LEU CB 1 1
15 28639 1 1 43 LEU CD1 C 8.522 9.101 -1.119 1.00 . A A . 43 LEU CD1 1 1
15 28640 1 1 43 LEU CD2 C 9.410 10.609 0.666 1.00 . A A . 43 LEU CD2 1 1
15 28641 1 1 43 LEU CG C 8.429 9.475 0.368 1.00 . A A . 43 LEU CG 1 1
15 28642 1 1 43 LEU H H 4.100 9.118 1.634 1.00 . A A . 43 LEU H 1 1
15 28643 1 1 43 LEU HA H 6.359 7.908 0.360 1.00 . A A . 43 LEU HA 1 1
15 28644 1 1 43 LEU HB2 H 6.579 10.474 -0.130 1.00 . A A . 43 LEU HB2 1 1
15 28645 1 1 43 LEU HB3 H 7.025 10.590 1.571 1.00 . A A . 43 LEU HB3 1 1
15 28646 1 1 43 LEU HD11 H 9.545 8.854 -1.364 1.00 . A A . 43 LEU HD11 1 1
15 28647 1 1 43 LEU HD12 H 8.200 9.937 -1.721 1.00 . A A . 43 LEU HD12 1 1
15 28648 1 1 43 LEU HD13 H 7.890 8.251 -1.320 1.00 . A A . 43 LEU HD13 1 1
15 28649 1 1 43 LEU HD21 H 9.469 10.754 1.734 1.00 . A A . 43 LEU HD21 1 1
15 28650 1 1 43 LEU HD22 H 9.063 11.516 0.197 1.00 . A A . 43 LEU HD22 1 1
15 28651 1 1 43 LEU HD23 H 10.386 10.352 0.282 1.00 . A A . 43 LEU HD23 1 1
15 28652 1 1 43 LEU HG H 8.685 8.613 0.969 1.00 . A A . 43 LEU HG 1 1
15 28653 1 1 43 LEU N N 4.687 9.087 0.857 1.00 . A A . 43 LEU N 1 1
15 28654 1 1 43 LEU O O 7.452 8.366 2.999 1.00 . A A . 43 LEU O 1 1
15 28655 1 1 44 GLY C C 6.227 6.024 4.625 1.00 . A A . 44 GLY C 1 1
15 28656 1 1 44 GLY CA C 5.470 7.354 4.556 1.00 . A A . 44 GLY CA 1 1
15 28657 1 1 44 GLY H H 4.457 7.741 2.692 1.00 . A A . 44 GLY H 1 1
15 28658 1 1 44 GLY HA2 H 6.011 8.105 5.113 1.00 . A A . 44 GLY HA2 1 1
15 28659 1 1 44 GLY HA3 H 4.490 7.225 4.986 1.00 . A A . 44 GLY HA3 1 1
15 28660 1 1 44 GLY N N 5.330 7.800 3.135 1.00 . A A . 44 GLY N 1 1
15 28661 1 1 44 GLY O O 6.757 5.549 3.640 1.00 . A A . 44 GLY O 1 1
15 28662 1 1 45 PRO C C 6.409 3.023 5.103 1.00 . A A . 45 PRO C 1 1
15 28663 1 1 45 PRO CA C 6.978 4.125 6.006 1.00 . A A . 45 PRO CA 1 1
15 28664 1 1 45 PRO CB C 6.722 3.802 7.491 1.00 . A A . 45 PRO CB 1 1
15 28665 1 1 45 PRO CD C 5.668 5.928 7.034 1.00 . A A . 45 PRO CD 1 1
15 28666 1 1 45 PRO CG C 6.356 5.108 8.124 1.00 . A A . 45 PRO CG 1 1
15 28667 1 1 45 PRO HA H 8.038 4.241 5.833 1.00 . A A . 45 PRO HA 1 1
15 28668 1 1 45 PRO HB2 H 5.907 3.094 7.589 1.00 . A A . 45 PRO HB2 1 1
15 28669 1 1 45 PRO HB3 H 7.617 3.405 7.951 1.00 . A A . 45 PRO HB3 1 1
15 28670 1 1 45 PRO HD2 H 4.603 5.745 7.036 1.00 . A A . 45 PRO HD2 1 1
15 28671 1 1 45 PRO HD3 H 5.877 6.980 7.157 1.00 . A A . 45 PRO HD3 1 1
15 28672 1 1 45 PRO HG2 H 5.679 4.946 8.953 1.00 . A A . 45 PRO HG2 1 1
15 28673 1 1 45 PRO HG3 H 7.243 5.624 8.462 1.00 . A A . 45 PRO HG3 1 1
15 28674 1 1 45 PRO N N 6.277 5.429 5.792 1.00 . A A . 45 PRO N 1 1
15 28675 1 1 45 PRO O O 7.068 2.049 4.792 1.00 . A A . 45 PRO O 1 1
15 28676 1 1 46 LEU C C 4.880 2.501 2.344 1.00 . A A . 46 LEU C 1 1
15 28677 1 1 46 LEU CA C 4.538 2.170 3.802 1.00 . A A . 46 LEU CA 1 1
15 28678 1 1 46 LEU CB C 3.020 2.206 4.004 1.00 . A A . 46 LEU CB 1 1
15 28679 1 1 46 LEU CD1 C 1.180 2.135 5.702 1.00 . A A . 46 LEU CD1 1 1
15 28680 1 1 46 LEU CD2 C 3.389 1.074 6.210 1.00 . A A . 46 LEU CD2 1 1
15 28681 1 1 46 LEU CG C 2.695 2.242 5.501 1.00 . A A . 46 LEU CG 1 1
15 28682 1 1 46 LEU H H 4.682 3.982 4.950 1.00 . A A . 46 LEU H 1 1
15 28683 1 1 46 LEU HA H 4.915 1.186 4.044 1.00 . A A . 46 LEU HA 1 1
15 28684 1 1 46 LEU HB2 H 2.615 3.085 3.526 1.00 . A A . 46 LEU HB2 1 1
15 28685 1 1 46 LEU HB3 H 2.578 1.324 3.566 1.00 . A A . 46 LEU HB3 1 1
15 28686 1 1 46 LEU HD11 H 0.962 2.018 6.753 1.00 . A A . 46 LEU HD11 1 1
15 28687 1 1 46 LEU HD12 H 0.806 1.277 5.161 1.00 . A A . 46 LEU HD12 1 1
15 28688 1 1 46 LEU HD13 H 0.703 3.029 5.332 1.00 . A A . 46 LEU HD13 1 1
15 28689 1 1 46 LEU HD21 H 3.267 0.174 5.626 1.00 . A A . 46 LEU HD21 1 1
15 28690 1 1 46 LEU HD22 H 2.948 0.930 7.187 1.00 . A A . 46 LEU HD22 1 1
15 28691 1 1 46 LEU HD23 H 4.440 1.293 6.321 1.00 . A A . 46 LEU HD23 1 1
15 28692 1 1 46 LEU HG H 3.044 3.176 5.920 1.00 . A A . 46 LEU HG 1 1
15 28693 1 1 46 LEU N N 5.183 3.184 4.685 1.00 . A A . 46 LEU N 1 1
15 28694 1 1 46 LEU O O 4.270 2.003 1.416 1.00 . A A . 46 LEU O 1 1
15 28695 1 1 47 SER C C 6.582 2.481 -0.051 1.00 . A A . 47 SER C 1 1
15 28696 1 1 47 SER CA C 6.262 3.738 0.764 1.00 . A A . 47 SER CA 1 1
15 28697 1 1 47 SER CB C 7.509 4.623 0.837 1.00 . A A . 47 SER CB 1 1
15 28698 1 1 47 SER H H 6.328 3.731 2.919 1.00 . A A . 47 SER H 1 1
15 28699 1 1 47 SER HA H 5.462 4.280 0.292 1.00 . A A . 47 SER HA 1 1
15 28700 1 1 47 SER HB2 H 8.232 4.171 1.494 1.00 . A A . 47 SER HB2 1 1
15 28701 1 1 47 SER HB3 H 7.938 4.725 -0.151 1.00 . A A . 47 SER HB3 1 1
15 28702 1 1 47 SER HG H 6.390 5.791 1.917 1.00 . A A . 47 SER HG 1 1
15 28703 1 1 47 SER N N 5.857 3.349 2.149 1.00 . A A . 47 SER N 1 1
15 28704 1 1 47 SER O O 6.254 2.386 -1.219 1.00 . A A . 47 SER O 1 1
15 28705 1 1 47 SER OG O 7.156 5.901 1.349 1.00 . A A . 47 SER OG 1 1
15 28706 1 1 48 ASN C C 7.643 -0.892 0.830 1.00 . A A . 48 ASN C 1 1
15 28707 1 1 48 ASN CA C 7.561 0.262 -0.172 1.00 . A A . 48 ASN CA 1 1
15 28708 1 1 48 ASN CB C 8.907 0.435 -0.880 1.00 . A A . 48 ASN CB 1 1
15 28709 1 1 48 ASN CG C 9.119 -0.723 -1.858 1.00 . A A . 48 ASN CG 1 1
15 28710 1 1 48 ASN H H 7.470 1.620 1.498 1.00 . A A . 48 ASN H 1 1
15 28711 1 1 48 ASN HA H 6.795 0.048 -0.903 1.00 . A A . 48 ASN HA 1 1
15 28712 1 1 48 ASN HB2 H 8.915 1.370 -1.423 1.00 . A A . 48 ASN HB2 1 1
15 28713 1 1 48 ASN HB3 H 9.702 0.438 -0.150 1.00 . A A . 48 ASN HB3 1 1
15 28714 1 1 48 ASN HD21 H 11.096 -0.526 -1.884 1.00 . A A . 48 ASN HD21 1 1
15 28715 1 1 48 ASN HD22 H 10.476 -1.771 -2.855 1.00 . A A . 48 ASN HD22 1 1
15 28716 1 1 48 ASN N N 7.218 1.518 0.558 1.00 . A A . 48 ASN N 1 1
15 28717 1 1 48 ASN ND2 N 10.331 -1.032 -2.230 1.00 . A A . 48 ASN ND2 1 1
15 28718 1 1 48 ASN O O 8.306 -1.886 0.600 1.00 . A A . 48 ASN O 1 1
15 28719 1 1 48 ASN OD1 O 8.172 -1.349 -2.292 1.00 . A A . 48 ASN OD1 1 1
15 28720 1 1 49 LYS C C 5.977 -2.914 2.662 1.00 . A A . 49 LYS C 1 1
15 28721 1 1 49 LYS CA C 7.015 -1.835 2.981 1.00 . A A . 49 LYS CA 1 1
15 28722 1 1 49 LYS CB C 6.732 -1.233 4.364 1.00 . A A . 49 LYS CB 1 1
15 28723 1 1 49 LYS CD C 7.167 -1.485 6.826 1.00 . A A . 49 LYS CD 1 1
15 28724 1 1 49 LYS CE C 5.721 -1.567 7.325 1.00 . A A . 49 LYS CE 1 1
15 28725 1 1 49 LYS CG C 7.290 -2.157 5.455 1.00 . A A . 49 LYS CG 1 1
15 28726 1 1 49 LYS H H 6.457 0.057 2.110 1.00 . A A . 49 LYS H 1 1
15 28727 1 1 49 LYS HA H 7.996 -2.285 2.981 1.00 . A A . 49 LYS HA 1 1
15 28728 1 1 49 LYS HB2 H 7.208 -0.265 4.434 1.00 . A A . 49 LYS HB2 1 1
15 28729 1 1 49 LYS HB3 H 5.667 -1.120 4.497 1.00 . A A . 49 LYS HB3 1 1
15 28730 1 1 49 LYS HD2 H 7.817 -1.986 7.528 1.00 . A A . 49 LYS HD2 1 1
15 28731 1 1 49 LYS HD3 H 7.459 -0.449 6.747 1.00 . A A . 49 LYS HD3 1 1
15 28732 1 1 49 LYS HE2 H 5.096 -0.918 6.734 1.00 . A A . 49 LYS HE2 1 1
15 28733 1 1 49 LYS HE3 H 5.365 -2.583 7.244 1.00 . A A . 49 LYS HE3 1 1
15 28734 1 1 49 LYS HG2 H 6.737 -3.083 5.456 1.00 . A A . 49 LYS HG2 1 1
15 28735 1 1 49 LYS HG3 H 8.331 -2.363 5.255 1.00 . A A . 49 LYS HG3 1 1
15 28736 1 1 49 LYS HZ1 H 5.236 -1.894 9.322 1.00 . A A . 49 LYS HZ1 1 1
15 28737 1 1 49 LYS HZ2 H 5.092 -0.274 8.829 1.00 . A A . 49 LYS HZ2 1 1
15 28738 1 1 49 LYS HZ3 H 6.629 -0.952 9.094 1.00 . A A . 49 LYS HZ3 1 1
15 28739 1 1 49 LYS N N 6.979 -0.757 1.948 1.00 . A A . 49 LYS N 1 1
15 28740 1 1 49 LYS NZ N 5.666 -1.140 8.750 1.00 . A A . 49 LYS NZ 1 1
15 28741 1 1 49 LYS O O 4.848 -2.630 2.307 1.00 . A A . 49 LYS O 1 1
15 28742 1 1 50 ILE C C 4.510 -5.498 3.705 1.00 . A A . 50 ILE C 1 1
15 28743 1 1 50 ILE CA C 5.434 -5.275 2.509 1.00 . A A . 50 ILE CA 1 1
15 28744 1 1 50 ILE CB C 6.250 -6.542 2.238 1.00 . A A . 50 ILE CB 1 1
15 28745 1 1 50 ILE CD1 C 8.037 -5.259 1.003 1.00 . A A . 50 ILE CD1 1 1
15 28746 1 1 50 ILE CG1 C 6.995 -6.386 0.906 1.00 . A A . 50 ILE CG1 1 1
15 28747 1 1 50 ILE CG2 C 5.318 -7.755 2.165 1.00 . A A . 50 ILE CG2 1 1
15 28748 1 1 50 ILE H H 7.283 -4.343 3.086 1.00 . A A . 50 ILE H 1 1
15 28749 1 1 50 ILE HA H 4.842 -5.038 1.640 1.00 . A A . 50 ILE HA 1 1
15 28750 1 1 50 ILE HB H 6.962 -6.688 3.036 1.00 . A A . 50 ILE HB 1 1
15 28751 1 1 50 ILE HD11 H 8.839 -5.453 0.305 1.00 . A A . 50 ILE HD11 1 1
15 28752 1 1 50 ILE HD12 H 8.439 -5.213 2.005 1.00 . A A . 50 ILE HD12 1 1
15 28753 1 1 50 ILE HD13 H 7.572 -4.316 0.757 1.00 . A A . 50 ILE HD13 1 1
15 28754 1 1 50 ILE HG12 H 7.492 -7.313 0.661 1.00 . A A . 50 ILE HG12 1 1
15 28755 1 1 50 ILE HG13 H 6.286 -6.144 0.129 1.00 . A A . 50 ILE HG13 1 1
15 28756 1 1 50 ILE HG21 H 4.998 -8.022 3.161 1.00 . A A . 50 ILE HG21 1 1
15 28757 1 1 50 ILE HG22 H 5.843 -8.587 1.720 1.00 . A A . 50 ILE HG22 1 1
15 28758 1 1 50 ILE HG23 H 4.455 -7.510 1.563 1.00 . A A . 50 ILE HG23 1 1
15 28759 1 1 50 ILE N N 6.367 -4.152 2.794 1.00 . A A . 50 ILE N 1 1
15 28760 1 1 50 ILE O O 4.952 -5.708 4.820 1.00 . A A . 50 ILE O 1 1
15 28761 1 1 51 LEU C C 1.490 -6.966 4.376 1.00 . A A . 51 LEU C 1 1
15 28762 1 1 51 LEU CA C 2.233 -5.646 4.572 1.00 . A A . 51 LEU CA 1 1
15 28763 1 1 51 LEU CB C 1.232 -4.488 4.562 1.00 . A A . 51 LEU CB 1 1
15 28764 1 1 51 LEU CD1 C 0.986 -1.997 4.623 1.00 . A A . 51 LEU CD1 1 1
15 28765 1 1 51 LEU CD2 C 2.773 -3.106 5.989 1.00 . A A . 51 LEU CD2 1 1
15 28766 1 1 51 LEU CG C 1.987 -3.156 4.668 1.00 . A A . 51 LEU CG 1 1
15 28767 1 1 51 LEU H H 2.908 -5.274 2.559 1.00 . A A . 51 LEU H 1 1
15 28768 1 1 51 LEU HA H 2.735 -5.671 5.525 1.00 . A A . 51 LEU HA 1 1
15 28769 1 1 51 LEU HB2 H 0.664 -4.511 3.643 1.00 . A A . 51 LEU HB2 1 1
15 28770 1 1 51 LEU HB3 H 0.562 -4.586 5.403 1.00 . A A . 51 LEU HB3 1 1
15 28771 1 1 51 LEU HD11 H 0.312 -2.071 5.463 1.00 . A A . 51 LEU HD11 1 1
15 28772 1 1 51 LEU HD12 H 0.422 -2.041 3.702 1.00 . A A . 51 LEU HD12 1 1
15 28773 1 1 51 LEU HD13 H 1.521 -1.059 4.671 1.00 . A A . 51 LEU HD13 1 1
15 28774 1 1 51 LEU HD21 H 2.973 -2.078 6.256 1.00 . A A . 51 LEU HD21 1 1
15 28775 1 1 51 LEU HD22 H 3.711 -3.629 5.870 1.00 . A A . 51 LEU HD22 1 1
15 28776 1 1 51 LEU HD23 H 2.198 -3.575 6.773 1.00 . A A . 51 LEU HD23 1 1
15 28777 1 1 51 LEU HG H 2.673 -3.068 3.837 1.00 . A A . 51 LEU HG 1 1
15 28778 1 1 51 LEU N N 3.225 -5.448 3.471 1.00 . A A . 51 LEU N 1 1
15 28779 1 1 51 LEU O O 1.025 -7.287 3.293 1.00 . A A . 51 LEU O 1 1
15 28780 1 1 52 GLN C C -0.832 -8.788 5.240 1.00 . A A . 52 GLN C 1 1
15 28781 1 1 52 GLN CA C 0.669 -9.038 5.345 1.00 . A A . 52 GLN CA 1 1
15 28782 1 1 52 GLN CB C 0.974 -9.859 6.599 1.00 . A A . 52 GLN CB 1 1
15 28783 1 1 52 GLN CD C -0.929 -11.468 6.317 1.00 . A A . 52 GLN CD 1 1
15 28784 1 1 52 GLN CG C 0.597 -11.326 6.367 1.00 . A A . 52 GLN CG 1 1
15 28785 1 1 52 GLN H H 1.762 -7.439 6.284 1.00 . A A . 52 GLN H 1 1
15 28786 1 1 52 GLN HA H 1.006 -9.570 4.472 1.00 . A A . 52 GLN HA 1 1
15 28787 1 1 52 GLN HB2 H 2.030 -9.791 6.823 1.00 . A A . 52 GLN HB2 1 1
15 28788 1 1 52 GLN HB3 H 0.407 -9.470 7.433 1.00 . A A . 52 GLN HB3 1 1
15 28789 1 1 52 GLN HE21 H -1.227 -10.546 8.054 1.00 . A A . 52 GLN HE21 1 1
15 28790 1 1 52 GLN HE22 H -2.630 -11.086 7.265 1.00 . A A . 52 GLN HE22 1 1
15 28791 1 1 52 GLN HG2 H 1.019 -11.664 5.432 1.00 . A A . 52 GLN HG2 1 1
15 28792 1 1 52 GLN HG3 H 0.986 -11.927 7.175 1.00 . A A . 52 GLN HG3 1 1
15 28793 1 1 52 GLN N N 1.378 -7.731 5.429 1.00 . A A . 52 GLN N 1 1
15 28794 1 1 52 GLN NE2 N -1.654 -10.992 7.293 1.00 . A A . 52 GLN NE2 1 1
15 28795 1 1 52 GLN O O -1.511 -8.553 6.225 1.00 . A A . 52 GLN O 1 1
15 28796 1 1 52 GLN OE1 O -1.465 -12.015 5.374 1.00 . A A . 52 GLN OE1 1 1
15 28797 1 1 53 THR C C -3.596 -9.874 4.044 1.00 . A A . 53 THR C 1 1
15 28798 1 1 53 THR CA C -2.803 -8.583 3.847 1.00 . A A . 53 THR CA 1 1
15 28799 1 1 53 THR CB C -3.026 -8.062 2.420 1.00 . A A . 53 THR CB 1 1
15 28800 1 1 53 THR CG2 C -1.883 -7.118 2.026 1.00 . A A . 53 THR CG2 1 1
15 28801 1 1 53 THR H H -0.776 -9.014 3.275 1.00 . A A . 53 THR H 1 1
15 28802 1 1 53 THR HA H -3.143 -7.843 4.552 1.00 . A A . 53 THR HA 1 1
15 28803 1 1 53 THR HB H -3.961 -7.529 2.373 1.00 . A A . 53 THR HB 1 1
15 28804 1 1 53 THR HG1 H -3.550 -8.885 0.737 1.00 . A A . 53 THR HG1 1 1
15 28805 1 1 53 THR HG21 H -1.559 -6.554 2.888 1.00 . A A . 53 THR HG21 1 1
15 28806 1 1 53 THR HG22 H -2.224 -6.438 1.260 1.00 . A A . 53 THR HG22 1 1
15 28807 1 1 53 THR HG23 H -1.053 -7.697 1.646 1.00 . A A . 53 THR HG23 1 1
15 28808 1 1 53 THR N N -1.349 -8.828 4.047 1.00 . A A . 53 THR N 1 1
15 28809 1 1 53 THR O O -3.073 -10.970 3.949 1.00 . A A . 53 THR O 1 1
15 28810 1 1 53 THR OG1 O -3.058 -9.158 1.514 1.00 . A A . 53 THR OG1 1 1
15 28811 1 1 54 ASN C C -7.145 -10.603 4.024 1.00 . A A . 54 ASN C 1 1
15 28812 1 1 54 ASN CA C -5.736 -10.935 4.507 1.00 . A A . 54 ASN CA 1 1
15 28813 1 1 54 ASN CB C -5.761 -11.324 5.988 1.00 . A A . 54 ASN CB 1 1
15 28814 1 1 54 ASN CG C -6.120 -10.110 6.845 1.00 . A A . 54 ASN CG 1 1
15 28815 1 1 54 ASN H H -5.253 -8.838 4.377 1.00 . A A . 54 ASN H 1 1
15 28816 1 1 54 ASN HA H -5.354 -11.756 3.925 1.00 . A A . 54 ASN HA 1 1
15 28817 1 1 54 ASN HB2 H -6.499 -12.098 6.141 1.00 . A A . 54 ASN HB2 1 1
15 28818 1 1 54 ASN HB3 H -4.789 -11.691 6.277 1.00 . A A . 54 ASN HB3 1 1
15 28819 1 1 54 ASN HD21 H -4.277 -9.360 6.810 1.00 . A A . 54 ASN HD21 1 1
15 28820 1 1 54 ASN HD22 H -5.412 -8.460 7.694 1.00 . A A . 54 ASN HD22 1 1
15 28821 1 1 54 ASN N N -4.866 -9.738 4.309 1.00 . A A . 54 ASN N 1 1
15 28822 1 1 54 ASN ND2 N -5.194 -9.236 7.140 1.00 . A A . 54 ASN ND2 1 1
15 28823 1 1 54 ASN O O -7.901 -9.920 4.689 1.00 . A A . 54 ASN O 1 1
15 28824 1 1 54 ASN OD1 O -7.253 -9.955 7.253 1.00 . A A . 54 ASN OD1 1 1
15 28825 1 1 55 THR C C -9.789 -11.949 2.582 1.00 . A A . 55 THR C 1 1
15 28826 1 1 55 THR CA C -8.837 -10.800 2.277 1.00 . A A . 55 THR CA 1 1
15 28827 1 1 55 THR CB C -8.719 -10.631 0.762 1.00 . A A . 55 THR CB 1 1
15 28828 1 1 55 THR CG2 C -10.092 -10.288 0.176 1.00 . A A . 55 THR CG2 1 1
15 28829 1 1 55 THR H H -6.845 -11.617 2.343 1.00 . A A . 55 THR H 1 1
15 28830 1 1 55 THR HA H -9.233 -9.893 2.698 1.00 . A A . 55 THR HA 1 1
15 28831 1 1 55 THR HB H -8.364 -11.550 0.321 1.00 . A A . 55 THR HB 1 1
15 28832 1 1 55 THR HG1 H -7.888 -9.360 -0.456 1.00 . A A . 55 THR HG1 1 1
15 28833 1 1 55 THR HG21 H -10.730 -11.158 0.220 1.00 . A A . 55 THR HG21 1 1
15 28834 1 1 55 THR HG22 H -9.978 -9.977 -0.851 1.00 . A A . 55 THR HG22 1 1
15 28835 1 1 55 THR HG23 H -10.536 -9.486 0.748 1.00 . A A . 55 THR HG23 1 1
15 28836 1 1 55 THR N N -7.488 -11.077 2.853 1.00 . A A . 55 THR N 1 1
15 28837 1 1 55 THR O O -9.429 -13.112 2.521 1.00 . A A . 55 THR O 1 1
15 28838 1 1 55 THR OG1 O -7.807 -9.580 0.476 1.00 . A A . 55 THR OG1 1 1
15 28839 1 1 56 TYR C C -12.996 -12.751 2.033 1.00 . A A . 56 TYR C 1 1
15 28840 1 1 56 TYR CA C -12.033 -12.662 3.209 1.00 . A A . 56 TYR CA 1 1
15 28841 1 1 56 TYR CB C -12.800 -12.266 4.470 1.00 . A A . 56 TYR CB 1 1
15 28842 1 1 56 TYR CD1 C -11.079 -11.208 5.976 1.00 . A A . 56 TYR CD1 1 1
15 28843 1 1 56 TYR CD2 C -11.781 -13.486 6.421 1.00 . A A . 56 TYR CD2 1 1
15 28844 1 1 56 TYR CE1 C -10.206 -11.264 7.068 1.00 . A A . 56 TYR CE1 1 1
15 28845 1 1 56 TYR CE2 C -10.910 -13.542 7.514 1.00 . A A . 56 TYR CE2 1 1
15 28846 1 1 56 TYR CG C -11.866 -12.320 5.652 1.00 . A A . 56 TYR CG 1 1
15 28847 1 1 56 TYR CZ C -10.122 -12.432 7.839 1.00 . A A . 56 TYR CZ 1 1
15 28848 1 1 56 TYR H H -11.262 -10.673 2.932 1.00 . A A . 56 TYR H 1 1
15 28849 1 1 56 TYR HA H -11.557 -13.617 3.361 1.00 . A A . 56 TYR HA 1 1
15 28850 1 1 56 TYR HB2 H -13.186 -11.263 4.357 1.00 . A A . 56 TYR HB2 1 1
15 28851 1 1 56 TYR HB3 H -13.619 -12.952 4.626 1.00 . A A . 56 TYR HB3 1 1
15 28852 1 1 56 TYR HD1 H -11.145 -10.308 5.383 1.00 . A A . 56 TYR HD1 1 1
15 28853 1 1 56 TYR HD2 H -12.389 -14.343 6.171 1.00 . A A . 56 TYR HD2 1 1
15 28854 1 1 56 TYR HE1 H -9.598 -10.407 7.320 1.00 . A A . 56 TYR HE1 1 1
15 28855 1 1 56 TYR HE2 H -10.844 -14.442 8.107 1.00 . A A . 56 TYR HE2 1 1
15 28856 1 1 56 TYR HH H -9.440 -11.732 9.478 1.00 . A A . 56 TYR HH 1 1
15 28857 1 1 56 TYR N N -11.011 -11.621 2.903 1.00 . A A . 56 TYR N 1 1
15 28858 1 1 56 TYR O O -13.421 -11.745 1.496 1.00 . A A . 56 TYR O 1 1
15 28859 1 1 56 TYR OH O -9.260 -12.487 8.915 1.00 . A A . 56 TYR OH 1 1
15 28860 1 1 57 TYR C C -15.475 -14.928 0.841 1.00 . A A . 57 TYR C 1 1
15 28861 1 1 57 TYR CA C -14.251 -14.108 0.447 1.00 . A A . 57 TYR CA 1 1
15 28862 1 1 57 TYR CB C -13.510 -14.813 -0.688 1.00 . A A . 57 TYR CB 1 1
15 28863 1 1 57 TYR CD1 C -12.771 -12.854 -2.081 1.00 . A A . 57 TYR CD1 1 1
15 28864 1 1 57 TYR CD2 C -11.098 -14.089 -0.835 1.00 . A A . 57 TYR CD2 1 1
15 28865 1 1 57 TYR CE1 C -11.777 -12.000 -2.571 1.00 . A A . 57 TYR CE1 1 1
15 28866 1 1 57 TYR CE2 C -10.102 -13.235 -1.325 1.00 . A A . 57 TYR CE2 1 1
15 28867 1 1 57 TYR CG C -12.432 -13.899 -1.214 1.00 . A A . 57 TYR CG 1 1
15 28868 1 1 57 TYR CZ C -10.443 -12.189 -2.195 1.00 . A A . 57 TYR CZ 1 1
15 28869 1 1 57 TYR H H -12.954 -14.735 2.057 1.00 . A A . 57 TYR H 1 1
15 28870 1 1 57 TYR HA H -14.584 -13.139 0.102 1.00 . A A . 57 TYR HA 1 1
15 28871 1 1 57 TYR HB2 H -13.067 -15.727 -0.321 1.00 . A A . 57 TYR HB2 1 1
15 28872 1 1 57 TYR HB3 H -14.204 -15.044 -1.483 1.00 . A A . 57 TYR HB3 1 1
15 28873 1 1 57 TYR HD1 H -13.800 -12.707 -2.373 1.00 . A A . 57 TYR HD1 1 1
15 28874 1 1 57 TYR HD2 H -10.835 -14.895 -0.166 1.00 . A A . 57 TYR HD2 1 1
15 28875 1 1 57 TYR HE1 H -12.040 -11.194 -3.240 1.00 . A A . 57 TYR HE1 1 1
15 28876 1 1 57 TYR HE2 H -9.073 -13.379 -1.034 1.00 . A A . 57 TYR HE2 1 1
15 28877 1 1 57 TYR HH H -9.885 -10.697 -3.246 1.00 . A A . 57 TYR HH 1 1
15 28878 1 1 57 TYR N N -13.327 -13.945 1.612 1.00 . A A . 57 TYR N 1 1
15 28879 1 1 57 TYR O O -15.382 -15.998 1.417 1.00 . A A . 57 TYR O 1 1
15 28880 1 1 57 TYR OH O -9.463 -11.349 -2.680 1.00 . A A . 57 TYR OH 1 1
15 28881 1 1 58 SER C C -18.814 -15.018 -0.427 1.00 . A A . 58 SER C 1 1
15 28882 1 1 58 SER CA C -17.912 -15.102 0.808 1.00 . A A . 58 SER CA 1 1
15 28883 1 1 58 SER CB C -18.592 -14.427 2.008 1.00 . A A . 58 SER CB 1 1
15 28884 1 1 58 SER H H -16.642 -13.552 0.038 1.00 . A A . 58 SER H 1 1
15 28885 1 1 58 SER HA H -17.725 -16.140 1.041 1.00 . A A . 58 SER HA 1 1
15 28886 1 1 58 SER HB2 H -18.163 -13.454 2.161 1.00 . A A . 58 SER HB2 1 1
15 28887 1 1 58 SER HB3 H -19.656 -14.323 1.825 1.00 . A A . 58 SER HB3 1 1
15 28888 1 1 58 SER HG H -17.540 -15.675 3.060 1.00 . A A . 58 SER HG 1 1
15 28889 1 1 58 SER N N -16.626 -14.413 0.508 1.00 . A A . 58 SER N 1 1
15 28890 1 1 58 SER O O -18.622 -14.190 -1.298 1.00 . A A . 58 SER O 1 1
15 28891 1 1 58 SER OG O -18.376 -15.215 3.167 1.00 . A A . 58 SER OG 1 1
15 28892 1 1 59 ASP C C -21.456 -14.505 -1.707 1.00 . A A . 59 ASP C 1 1
15 28893 1 1 59 ASP CA C -20.725 -15.850 -1.661 1.00 . A A . 59 ASP CA 1 1
15 28894 1 1 59 ASP CB C -21.751 -16.972 -1.501 1.00 . A A . 59 ASP CB 1 1
15 28895 1 1 59 ASP CG C -22.733 -16.936 -2.672 1.00 . A A . 59 ASP CG 1 1
15 28896 1 1 59 ASP H H -19.924 -16.522 0.222 1.00 . A A . 59 ASP H 1 1
15 28897 1 1 59 ASP HA H -20.168 -15.992 -2.574 1.00 . A A . 59 ASP HA 1 1
15 28898 1 1 59 ASP HB2 H -21.243 -17.926 -1.481 1.00 . A A . 59 ASP HB2 1 1
15 28899 1 1 59 ASP HB3 H -22.291 -16.833 -0.577 1.00 . A A . 59 ASP HB3 1 1
15 28900 1 1 59 ASP N N -19.795 -15.870 -0.498 1.00 . A A . 59 ASP N 1 1
15 28901 1 1 59 ASP O O -21.536 -13.860 -2.734 1.00 . A A . 59 ASP O 1 1
15 28902 1 1 59 ASP OD1 O -22.287 -17.096 -3.796 1.00 . A A . 59 ASP OD1 1 1
15 28903 1 1 59 ASP OD2 O -23.914 -16.754 -2.425 1.00 . A A . 59 ASP OD2 1 1
15 28904 1 1 60 THR C C -21.743 -11.630 -0.805 1.00 . A A . 60 THR C 1 1
15 28905 1 1 60 THR CA C -22.722 -12.785 -0.550 1.00 . A A . 60 THR CA 1 1
15 28906 1 1 60 THR CB C -23.367 -12.622 0.830 1.00 . A A . 60 THR CB 1 1
15 28907 1 1 60 THR CG2 C -24.472 -13.665 1.004 1.00 . A A . 60 THR CG2 1 1
15 28908 1 1 60 THR H H -21.907 -14.624 0.222 1.00 . A A . 60 THR H 1 1
15 28909 1 1 60 THR HA H -23.486 -12.780 -1.311 1.00 . A A . 60 THR HA 1 1
15 28910 1 1 60 THR HB H -23.794 -11.635 0.914 1.00 . A A . 60 THR HB 1 1
15 28911 1 1 60 THR HG1 H -22.090 -11.933 2.127 1.00 . A A . 60 THR HG1 1 1
15 28912 1 1 60 THR HG21 H -25.157 -13.608 0.171 1.00 . A A . 60 THR HG21 1 1
15 28913 1 1 60 THR HG22 H -25.007 -13.472 1.923 1.00 . A A . 60 THR HG22 1 1
15 28914 1 1 60 THR HG23 H -24.034 -14.652 1.043 1.00 . A A . 60 THR HG23 1 1
15 28915 1 1 60 THR N N -21.988 -14.084 -0.591 1.00 . A A . 60 THR N 1 1
15 28916 1 1 60 THR O O -22.078 -10.641 -1.429 1.00 . A A . 60 THR O 1 1
15 28917 1 1 60 THR OG1 O -22.379 -12.802 1.836 1.00 . A A . 60 THR OG1 1 1
15 28918 1 1 61 LEU C C -19.214 -10.527 -2.013 1.00 . A A . 61 LEU C 1 1
15 28919 1 1 61 LEU CA C -19.520 -10.679 -0.526 1.00 . A A . 61 LEU CA 1 1
15 28920 1 1 61 LEU CB C -18.236 -11.052 0.232 1.00 . A A . 61 LEU CB 1 1
15 28921 1 1 61 LEU CD1 C -18.191 -9.078 1.807 1.00 . A A . 61 LEU CD1 1 1
15 28922 1 1 61 LEU CD2 C -19.691 -11.044 2.297 1.00 . A A . 61 LEU CD2 1 1
15 28923 1 1 61 LEU CG C -18.336 -10.608 1.703 1.00 . A A . 61 LEU CG 1 1
15 28924 1 1 61 LEU H H -20.297 -12.565 0.173 1.00 . A A . 61 LEU H 1 1
15 28925 1 1 61 LEU HA H -19.907 -9.747 -0.154 1.00 . A A . 61 LEU HA 1 1
15 28926 1 1 61 LEU HB2 H -18.102 -12.124 0.193 1.00 . A A . 61 LEU HB2 1 1
15 28927 1 1 61 LEU HB3 H -17.383 -10.573 -0.232 1.00 . A A . 61 LEU HB3 1 1
15 28928 1 1 61 LEU HD11 H -19.157 -8.606 1.698 1.00 . A A . 61 LEU HD11 1 1
15 28929 1 1 61 LEU HD12 H -17.532 -8.719 1.030 1.00 . A A . 61 LEU HD12 1 1
15 28930 1 1 61 LEU HD13 H -17.777 -8.823 2.770 1.00 . A A . 61 LEU HD13 1 1
15 28931 1 1 61 LEU HD21 H -19.950 -12.026 1.935 1.00 . A A . 61 LEU HD21 1 1
15 28932 1 1 61 LEU HD22 H -20.456 -10.343 2.003 1.00 . A A . 61 LEU HD22 1 1
15 28933 1 1 61 LEU HD23 H -19.620 -11.067 3.376 1.00 . A A . 61 LEU HD23 1 1
15 28934 1 1 61 LEU HG H -17.537 -11.073 2.262 1.00 . A A . 61 LEU HG 1 1
15 28935 1 1 61 LEU N N -20.537 -11.756 -0.324 1.00 . A A . 61 LEU N 1 1
15 28936 1 1 61 LEU O O -19.080 -9.431 -2.526 1.00 . A A . 61 LEU O 1 1
15 28937 1 1 62 HIS C C -19.981 -10.914 -4.890 1.00 . A A . 62 HIS C 1 1
15 28938 1 1 62 HIS CA C -18.801 -11.554 -4.156 1.00 . A A . 62 HIS CA 1 1
15 28939 1 1 62 HIS CB C -18.583 -12.968 -4.687 1.00 . A A . 62 HIS CB 1 1
15 28940 1 1 62 HIS CD2 C -16.944 -12.920 -6.736 1.00 . A A . 62 HIS CD2 1 1
15 28941 1 1 62 HIS CE1 C -18.417 -12.733 -8.313 1.00 . A A . 62 HIS CE1 1 1
15 28942 1 1 62 HIS CG C -18.175 -12.897 -6.130 1.00 . A A . 62 HIS CG 1 1
15 28943 1 1 62 HIS H H -19.215 -12.486 -2.263 1.00 . A A . 62 HIS H 1 1
15 28944 1 1 62 HIS HA H -17.913 -10.963 -4.312 1.00 . A A . 62 HIS HA 1 1
15 28945 1 1 62 HIS HB2 H -17.808 -13.454 -4.114 1.00 . A A . 62 HIS HB2 1 1
15 28946 1 1 62 HIS HB3 H -19.502 -13.528 -4.600 1.00 . A A . 62 HIS HB3 1 1
15 28947 1 1 62 HIS HD1 H -20.073 -12.735 -7.054 1.00 . A A . 62 HIS HD1 1 1
15 28948 1 1 62 HIS HD2 H -15.998 -13.005 -6.221 1.00 . A A . 62 HIS HD2 1 1
15 28949 1 1 62 HIS HE1 H -18.878 -12.639 -9.285 1.00 . A A . 62 HIS HE1 1 1
15 28950 1 1 62 HIS N N -19.101 -11.619 -2.702 1.00 . A A . 62 HIS N 1 1
15 28951 1 1 62 HIS ND1 N -19.099 -12.778 -7.156 1.00 . A A . 62 HIS ND1 1 1
15 28952 1 1 62 HIS NE2 N -17.097 -12.816 -8.114 1.00 . A A . 62 HIS NE2 1 1
15 28953 1 1 62 HIS O O -19.813 -10.096 -5.775 1.00 . A A . 62 HIS O 1 1
15 28954 1 1 63 LYS C C -22.480 -9.221 -4.911 1.00 . A A . 63 LYS C 1 1
15 28955 1 1 63 LYS CA C -22.385 -10.724 -5.190 1.00 . A A . 63 LYS CA 1 1
15 28956 1 1 63 LYS CB C -23.636 -11.419 -4.647 1.00 . A A . 63 LYS CB 1 1
15 28957 1 1 63 LYS CD C -24.895 -13.580 -4.567 1.00 . A A . 63 LYS CD 1 1
15 28958 1 1 63 LYS CE C -24.903 -15.037 -5.035 1.00 . A A . 63 LYS CE 1 1
15 28959 1 1 63 LYS CG C -23.640 -12.880 -5.096 1.00 . A A . 63 LYS CG 1 1
15 28960 1 1 63 LYS H H -21.279 -11.954 -3.809 1.00 . A A . 63 LYS H 1 1
15 28961 1 1 63 LYS HA H -22.315 -10.887 -6.255 1.00 . A A . 63 LYS HA 1 1
15 28962 1 1 63 LYS HB2 H -23.630 -11.372 -3.568 1.00 . A A . 63 LYS HB2 1 1
15 28963 1 1 63 LYS HB3 H -24.516 -10.923 -5.027 1.00 . A A . 63 LYS HB3 1 1
15 28964 1 1 63 LYS HD2 H -24.899 -13.547 -3.487 1.00 . A A . 63 LYS HD2 1 1
15 28965 1 1 63 LYS HD3 H -25.773 -13.079 -4.946 1.00 . A A . 63 LYS HD3 1 1
15 28966 1 1 63 LYS HE2 H -24.901 -15.069 -6.114 1.00 . A A . 63 LYS HE2 1 1
15 28967 1 1 63 LYS HE3 H -24.025 -15.542 -4.659 1.00 . A A . 63 LYS HE3 1 1
15 28968 1 1 63 LYS HG2 H -23.630 -12.926 -6.174 1.00 . A A . 63 LYS HG2 1 1
15 28969 1 1 63 LYS HG3 H -22.764 -13.378 -4.706 1.00 . A A . 63 LYS HG3 1 1
15 28970 1 1 63 LYS HZ1 H -26.350 -16.532 -5.124 1.00 . A A . 63 LYS HZ1 1 1
15 28971 1 1 63 LYS HZ2 H -26.921 -15.048 -4.527 1.00 . A A . 63 LYS HZ2 1 1
15 28972 1 1 63 LYS HZ3 H -25.956 -16.045 -3.547 1.00 . A A . 63 LYS HZ3 1 1
15 28973 1 1 63 LYS N N -21.176 -11.292 -4.524 1.00 . A A . 63 LYS N 1 1
15 28974 1 1 63 LYS NZ N -26.125 -15.717 -4.519 1.00 . A A . 63 LYS NZ 1 1
15 28975 1 1 63 LYS O O -22.801 -8.433 -5.782 1.00 . A A . 63 LYS O 1 1
15 28976 1 1 64 SER C C -21.124 -6.625 -4.023 1.00 . A A . 64 SER C 1 1
15 28977 1 1 64 SER CA C -22.279 -7.369 -3.354 1.00 . A A . 64 SER CA 1 1
15 28978 1 1 64 SER CB C -22.184 -7.208 -1.835 1.00 . A A . 64 SER CB 1 1
15 28979 1 1 64 SER H H -21.944 -9.473 -3.016 1.00 . A A . 64 SER H 1 1
15 28980 1 1 64 SER HA H -23.215 -6.966 -3.702 1.00 . A A . 64 SER HA 1 1
15 28981 1 1 64 SER HB2 H -21.176 -7.405 -1.512 1.00 . A A . 64 SER HB2 1 1
15 28982 1 1 64 SER HB3 H -22.454 -6.194 -1.563 1.00 . A A . 64 SER HB3 1 1
15 28983 1 1 64 SER HG H -23.119 -8.911 -1.761 1.00 . A A . 64 SER HG 1 1
15 28984 1 1 64 SER N N -22.203 -8.820 -3.700 1.00 . A A . 64 SER N 1 1
15 28985 1 1 64 SER O O -21.124 -5.412 -4.106 1.00 . A A . 64 SER O 1 1
15 28986 1 1 64 SER OG O -23.062 -8.131 -1.206 1.00 . A A . 64 SER OG 1 1
15 28987 1 1 65 ASN C C -18.059 -6.084 -4.137 1.00 . A A . 65 ASN C 1 1
15 28988 1 1 65 ASN CA C -18.971 -6.729 -5.180 1.00 . A A . 65 ASN CA 1 1
15 28989 1 1 65 ASN CB C -19.440 -5.665 -6.186 1.00 . A A . 65 ASN CB 1 1
15 28990 1 1 65 ASN CG C -20.691 -6.168 -6.911 1.00 . A A . 65 ASN CG 1 1
15 28991 1 1 65 ASN H H -20.194 -8.331 -4.418 1.00 . A A . 65 ASN H 1 1
15 28992 1 1 65 ASN HA H -18.420 -7.495 -5.704 1.00 . A A . 65 ASN HA 1 1
15 28993 1 1 65 ASN HB2 H -19.662 -4.739 -5.672 1.00 . A A . 65 ASN HB2 1 1
15 28994 1 1 65 ASN HB3 H -18.656 -5.490 -6.909 1.00 . A A . 65 ASN HB3 1 1
15 28995 1 1 65 ASN HD21 H -19.969 -8.002 -7.188 1.00 . A A . 65 ASN HD21 1 1
15 28996 1 1 65 ASN HD22 H -21.527 -7.733 -7.803 1.00 . A A . 65 ASN HD22 1 1
15 28997 1 1 65 ASN N N -20.151 -7.354 -4.504 1.00 . A A . 65 ASN N 1 1
15 28998 1 1 65 ASN ND2 N -20.732 -7.403 -7.336 1.00 . A A . 65 ASN ND2 1 1
15 28999 1 1 65 ASN O O -17.277 -5.203 -4.444 1.00 . A A . 65 ASN O 1 1
15 29000 1 1 65 ASN OD1 O -21.641 -5.433 -7.091 1.00 . A A . 65 ASN OD1 1 1
15 29001 1 1 66 ILE C C -16.258 -6.982 -1.394 1.00 . A A . 66 ILE C 1 1
15 29002 1 1 66 ILE CA C -17.286 -5.946 -1.825 1.00 . A A . 66 ILE CA 1 1
15 29003 1 1 66 ILE CB C -18.160 -5.535 -0.624 1.00 . A A . 66 ILE CB 1 1
15 29004 1 1 66 ILE CD1 C -19.864 -4.296 -2.007 1.00 . A A . 66 ILE CD1 1 1
15 29005 1 1 66 ILE CG1 C -18.807 -4.169 -0.905 1.00 . A A . 66 ILE CG1 1 1
15 29006 1 1 66 ILE CG2 C -17.308 -5.438 0.651 1.00 . A A . 66 ILE CG2 1 1
15 29007 1 1 66 ILE H H -18.786 -7.234 -2.689 1.00 . A A . 66 ILE H 1 1
15 29008 1 1 66 ILE HA H -16.761 -5.080 -2.198 1.00 . A A . 66 ILE HA 1 1
15 29009 1 1 66 ILE HB H -18.930 -6.278 -0.474 1.00 . A A . 66 ILE HB 1 1
15 29010 1 1 66 ILE HD11 H -19.391 -4.207 -2.972 1.00 . A A . 66 ILE HD11 1 1
15 29011 1 1 66 ILE HD12 H -20.594 -3.507 -1.894 1.00 . A A . 66 ILE HD12 1 1
15 29012 1 1 66 ILE HD13 H -20.357 -5.253 -1.932 1.00 . A A . 66 ILE HD13 1 1
15 29013 1 1 66 ILE HG12 H -19.270 -3.804 -0.004 1.00 . A A . 66 ILE HG12 1 1
15 29014 1 1 66 ILE HG13 H -18.048 -3.470 -1.222 1.00 . A A . 66 ILE HG13 1 1
15 29015 1 1 66 ILE HG21 H -16.370 -4.959 0.420 1.00 . A A . 66 ILE HG21 1 1
15 29016 1 1 66 ILE HG22 H -17.119 -6.430 1.029 1.00 . A A . 66 ILE HG22 1 1
15 29017 1 1 66 ILE HG23 H -17.836 -4.862 1.396 1.00 . A A . 66 ILE HG23 1 1
15 29018 1 1 66 ILE N N -18.149 -6.521 -2.906 1.00 . A A . 66 ILE N 1 1
15 29019 1 1 66 ILE O O -16.578 -8.119 -1.103 1.00 . A A . 66 ILE O 1 1
15 29020 1 1 67 TYR C C -13.139 -6.838 0.233 1.00 . A A . 67 TYR C 1 1
15 29021 1 1 67 TYR CA C -13.920 -7.487 -0.924 1.00 . A A . 67 TYR CA 1 1
15 29022 1 1 67 TYR CB C -12.983 -7.736 -2.097 1.00 . A A . 67 TYR CB 1 1
15 29023 1 1 67 TYR CD1 C -14.292 -9.492 -3.349 1.00 . A A . 67 TYR CD1 1 1
15 29024 1 1 67 TYR CD2 C -14.071 -7.280 -4.319 1.00 . A A . 67 TYR CD2 1 1
15 29025 1 1 67 TYR CE1 C -15.052 -9.901 -4.453 1.00 . A A . 67 TYR CE1 1 1
15 29026 1 1 67 TYR CE2 C -14.830 -7.689 -5.421 1.00 . A A . 67 TYR CE2 1 1
15 29027 1 1 67 TYR CG C -13.801 -8.180 -3.284 1.00 . A A . 67 TYR CG 1 1
15 29028 1 1 67 TYR CZ C -15.319 -8.999 -5.488 1.00 . A A . 67 TYR CZ 1 1
15 29029 1 1 67 TYR H H -14.813 -5.636 -1.582 1.00 . A A . 67 TYR H 1 1
15 29030 1 1 67 TYR HA H -14.334 -8.428 -0.611 1.00 . A A . 67 TYR HA 1 1
15 29031 1 1 67 TYR HB2 H -12.445 -6.828 -2.334 1.00 . A A . 67 TYR HB2 1 1
15 29032 1 1 67 TYR HB3 H -12.284 -8.513 -1.832 1.00 . A A . 67 TYR HB3 1 1
15 29033 1 1 67 TYR HD1 H -14.086 -10.187 -2.547 1.00 . A A . 67 TYR HD1 1 1
15 29034 1 1 67 TYR HD2 H -13.695 -6.270 -4.267 1.00 . A A . 67 TYR HD2 1 1
15 29035 1 1 67 TYR HE1 H -15.431 -10.912 -4.504 1.00 . A A . 67 TYR HE1 1 1
15 29036 1 1 67 TYR HE2 H -15.036 -6.994 -6.221 1.00 . A A . 67 TYR HE2 1 1
15 29037 1 1 67 TYR HH H -15.714 -10.238 -6.887 1.00 . A A . 67 TYR HH 1 1
15 29038 1 1 67 TYR N N -15.019 -6.568 -1.345 1.00 . A A . 67 TYR N 1 1
15 29039 1 1 67 TYR O O -12.313 -5.971 0.018 1.00 . A A . 67 TYR O 1 1
15 29040 1 1 67 TYR OH O -16.065 -9.399 -6.578 1.00 . A A . 67 TYR OH 1 1
15 29041 1 1 68 PRO C C -11.389 -7.305 2.955 1.00 . A A . 68 PRO C 1 1
15 29042 1 1 68 PRO CA C -12.748 -6.663 2.662 1.00 . A A . 68 PRO CA 1 1
15 29043 1 1 68 PRO CB C -13.751 -6.969 3.777 1.00 . A A . 68 PRO CB 1 1
15 29044 1 1 68 PRO CD C -14.402 -8.255 1.831 1.00 . A A . 68 PRO CD 1 1
15 29045 1 1 68 PRO CG C -14.393 -8.253 3.363 1.00 . A A . 68 PRO CG 1 1
15 29046 1 1 68 PRO HA H -12.638 -5.605 2.565 1.00 . A A . 68 PRO HA 1 1
15 29047 1 1 68 PRO HB2 H -13.247 -7.079 4.729 1.00 . A A . 68 PRO HB2 1 1
15 29048 1 1 68 PRO HB3 H -14.495 -6.186 3.833 1.00 . A A . 68 PRO HB3 1 1
15 29049 1 1 68 PRO HD2 H -14.103 -9.224 1.459 1.00 . A A . 68 PRO HD2 1 1
15 29050 1 1 68 PRO HD3 H -15.375 -7.986 1.448 1.00 . A A . 68 PRO HD3 1 1
15 29051 1 1 68 PRO HG2 H -13.816 -9.090 3.734 1.00 . A A . 68 PRO HG2 1 1
15 29052 1 1 68 PRO HG3 H -15.406 -8.309 3.735 1.00 . A A . 68 PRO HG3 1 1
15 29053 1 1 68 PRO N N -13.416 -7.228 1.455 1.00 . A A . 68 PRO N 1 1
15 29054 1 1 68 PRO O O -11.197 -8.496 2.792 1.00 . A A . 68 PRO O 1 1
15 29055 1 1 69 PHE C C -8.495 -6.220 4.873 1.00 . A A . 69 PHE C 1 1
15 29056 1 1 69 PHE CA C -9.103 -7.053 3.753 1.00 . A A . 69 PHE CA 1 1
15 29057 1 1 69 PHE CB C -8.176 -7.030 2.531 1.00 . A A . 69 PHE CB 1 1
15 29058 1 1 69 PHE CD1 C -6.735 -4.960 2.718 1.00 . A A . 69 PHE CD1 1 1
15 29059 1 1 69 PHE CD2 C -8.613 -4.941 1.183 1.00 . A A . 69 PHE CD2 1 1
15 29060 1 1 69 PHE CE1 C -6.412 -3.651 2.340 1.00 . A A . 69 PHE CE1 1 1
15 29061 1 1 69 PHE CE2 C -8.286 -3.633 0.803 1.00 . A A . 69 PHE CE2 1 1
15 29062 1 1 69 PHE CG C -7.839 -5.606 2.141 1.00 . A A . 69 PHE CG 1 1
15 29063 1 1 69 PHE CZ C -7.187 -2.989 1.381 1.00 . A A . 69 PHE CZ 1 1
15 29064 1 1 69 PHE H H -10.643 -5.564 3.552 1.00 . A A . 69 PHE H 1 1
15 29065 1 1 69 PHE HA H -9.206 -8.065 4.095 1.00 . A A . 69 PHE HA 1 1
15 29066 1 1 69 PHE HB2 H -7.265 -7.558 2.769 1.00 . A A . 69 PHE HB2 1 1
15 29067 1 1 69 PHE HB3 H -8.665 -7.521 1.703 1.00 . A A . 69 PHE HB3 1 1
15 29068 1 1 69 PHE HD1 H -6.138 -5.472 3.460 1.00 . A A . 69 PHE HD1 1 1
15 29069 1 1 69 PHE HD2 H -9.464 -5.436 0.739 1.00 . A A . 69 PHE HD2 1 1
15 29070 1 1 69 PHE HE1 H -5.563 -3.153 2.786 1.00 . A A . 69 PHE HE1 1 1
15 29071 1 1 69 PHE HE2 H -8.883 -3.121 0.065 1.00 . A A . 69 PHE HE2 1 1
15 29072 1 1 69 PHE HZ H -6.935 -1.980 1.085 1.00 . A A . 69 PHE HZ 1 1
15 29073 1 1 69 PHE N N -10.451 -6.513 3.414 1.00 . A A . 69 PHE N 1 1
15 29074 1 1 69 PHE O O -8.887 -5.082 5.113 1.00 . A A . 69 PHE O 1 1
15 29075 1 1 70 ILE C C -5.375 -6.138 6.548 1.00 . A A . 70 ILE C 1 1
15 29076 1 1 70 ILE CA C -6.890 -6.067 6.698 1.00 . A A . 70 ILE CA 1 1
15 29077 1 1 70 ILE CB C -7.301 -6.706 8.022 1.00 . A A . 70 ILE CB 1 1
15 29078 1 1 70 ILE CD1 C -9.281 -7.406 9.378 1.00 . A A . 70 ILE CD1 1 1
15 29079 1 1 70 ILE CG1 C -8.812 -6.542 8.209 1.00 . A A . 70 ILE CG1 1 1
15 29080 1 1 70 ILE CG2 C -6.559 -6.017 9.175 1.00 . A A . 70 ILE CG2 1 1
15 29081 1 1 70 ILE H H -7.272 -7.707 5.353 1.00 . A A . 70 ILE H 1 1
15 29082 1 1 70 ILE HA H -7.193 -5.031 6.699 1.00 . A A . 70 ILE HA 1 1
15 29083 1 1 70 ILE HB H -7.050 -7.757 8.011 1.00 . A A . 70 ILE HB 1 1
15 29084 1 1 70 ILE HD11 H -9.274 -8.445 9.085 1.00 . A A . 70 ILE HD11 1 1
15 29085 1 1 70 ILE HD12 H -10.284 -7.118 9.659 1.00 . A A . 70 ILE HD12 1 1
15 29086 1 1 70 ILE HD13 H -8.618 -7.264 10.218 1.00 . A A . 70 ILE HD13 1 1
15 29087 1 1 70 ILE HG12 H -9.037 -5.506 8.413 1.00 . A A . 70 ILE HG12 1 1
15 29088 1 1 70 ILE HG13 H -9.321 -6.851 7.308 1.00 . A A . 70 ILE HG13 1 1
15 29089 1 1 70 ILE HG21 H -6.526 -4.950 8.999 1.00 . A A . 70 ILE HG21 1 1
15 29090 1 1 70 ILE HG22 H -5.553 -6.400 9.231 1.00 . A A . 70 ILE HG22 1 1
15 29091 1 1 70 ILE HG23 H -7.071 -6.212 10.107 1.00 . A A . 70 ILE HG23 1 1
15 29092 1 1 70 ILE N N -7.546 -6.789 5.570 1.00 . A A . 70 ILE N 1 1
15 29093 1 1 70 ILE O O -4.829 -7.098 6.028 1.00 . A A . 70 ILE O 1 1
15 29094 1 1 71 LEU C C -2.600 -5.355 8.260 1.00 . A A . 71 LEU C 1 1
15 29095 1 1 71 LEU CA C -3.211 -5.073 6.894 1.00 . A A . 71 LEU CA 1 1
15 29096 1 1 71 LEU CB C -2.778 -3.680 6.428 1.00 . A A . 71 LEU CB 1 1
15 29097 1 1 71 LEU CD1 C -3.002 -1.964 4.620 1.00 . A A . 71 LEU CD1 1 1
15 29098 1 1 71 LEU CD2 C -3.226 -4.401 4.068 1.00 . A A . 71 LEU CD2 1 1
15 29099 1 1 71 LEU CG C -3.500 -3.322 5.125 1.00 . A A . 71 LEU CG 1 1
15 29100 1 1 71 LEU H H -5.178 -4.361 7.403 1.00 . A A . 71 LEU H 1 1
15 29101 1 1 71 LEU HA H -2.865 -5.815 6.193 1.00 . A A . 71 LEU HA 1 1
15 29102 1 1 71 LEU HB2 H -3.028 -2.954 7.189 1.00 . A A . 71 LEU HB2 1 1
15 29103 1 1 71 LEU HB3 H -1.711 -3.671 6.261 1.00 . A A . 71 LEU HB3 1 1
15 29104 1 1 71 LEU HD11 H -2.027 -2.082 4.170 1.00 . A A . 71 LEU HD11 1 1
15 29105 1 1 71 LEU HD12 H -2.934 -1.273 5.446 1.00 . A A . 71 LEU HD12 1 1
15 29106 1 1 71 LEU HD13 H -3.692 -1.579 3.883 1.00 . A A . 71 LEU HD13 1 1
15 29107 1 1 71 LEU HD21 H -3.380 -3.991 3.078 1.00 . A A . 71 LEU HD21 1 1
15 29108 1 1 71 LEU HD22 H -3.901 -5.232 4.216 1.00 . A A . 71 LEU HD22 1 1
15 29109 1 1 71 LEU HD23 H -2.206 -4.743 4.159 1.00 . A A . 71 LEU HD23 1 1
15 29110 1 1 71 LEU HG H -4.564 -3.264 5.312 1.00 . A A . 71 LEU HG 1 1
15 29111 1 1 71 LEU N N -4.698 -5.115 6.998 1.00 . A A . 71 LEU N 1 1
15 29112 1 1 71 LEU O O -2.939 -4.730 9.251 1.00 . A A . 71 LEU O 1 1
15 29113 1 1 72 TYR C C 0.476 -6.504 9.471 1.00 . A A . 72 TYR C 1 1
15 29114 1 1 72 TYR CA C -1.033 -6.664 9.595 1.00 . A A . 72 TYR CA 1 1
15 29115 1 1 72 TYR CB C -1.356 -8.115 9.948 1.00 . A A . 72 TYR CB 1 1
15 29116 1 1 72 TYR CD1 C -3.214 -7.588 11.566 1.00 . A A . 72 TYR CD1 1 1
15 29117 1 1 72 TYR CD2 C -3.716 -8.955 9.626 1.00 . A A . 72 TYR CD2 1 1
15 29118 1 1 72 TYR CE1 C -4.547 -7.688 11.980 1.00 . A A . 72 TYR CE1 1 1
15 29119 1 1 72 TYR CE2 C -5.050 -9.052 10.042 1.00 . A A . 72 TYR CE2 1 1
15 29120 1 1 72 TYR CG C -2.797 -8.220 10.387 1.00 . A A . 72 TYR CG 1 1
15 29121 1 1 72 TYR CZ C -5.465 -8.418 11.220 1.00 . A A . 72 TYR CZ 1 1
15 29122 1 1 72 TYR H H -1.457 -6.776 7.489 1.00 . A A . 72 TYR H 1 1
15 29123 1 1 72 TYR HA H -1.384 -6.024 10.382 1.00 . A A . 72 TYR HA 1 1
15 29124 1 1 72 TYR HB2 H -1.192 -8.737 9.079 1.00 . A A . 72 TYR HB2 1 1
15 29125 1 1 72 TYR HB3 H -0.710 -8.442 10.749 1.00 . A A . 72 TYR HB3 1 1
15 29126 1 1 72 TYR HD1 H -2.508 -7.024 12.156 1.00 . A A . 72 TYR HD1 1 1
15 29127 1 1 72 TYR HD2 H -3.397 -9.445 8.719 1.00 . A A . 72 TYR HD2 1 1
15 29128 1 1 72 TYR HE1 H -4.866 -7.200 12.889 1.00 . A A . 72 TYR HE1 1 1
15 29129 1 1 72 TYR HE2 H -5.760 -9.617 9.456 1.00 . A A . 72 TYR HE2 1 1
15 29130 1 1 72 TYR HH H -6.855 -9.283 12.200 1.00 . A A . 72 TYR HH 1 1
15 29131 1 1 72 TYR N N -1.697 -6.299 8.310 1.00 . A A . 72 TYR N 1 1
15 29132 1 1 72 TYR O O 1.070 -6.798 8.447 1.00 . A A . 72 TYR O 1 1
15 29133 1 1 72 TYR OH O -6.778 -8.514 11.630 1.00 . A A . 72 TYR OH 1 1
15 29134 1 1 73 TYR C C 3.131 -6.231 11.884 1.00 . A A . 73 TYR C 1 1
15 29135 1 1 73 TYR CA C 2.569 -5.841 10.517 1.00 . A A . 73 TYR CA 1 1
15 29136 1 1 73 TYR CB C 2.897 -4.377 10.227 1.00 . A A . 73 TYR CB 1 1
15 29137 1 1 73 TYR CD1 C 5.116 -4.609 9.058 1.00 . A A . 73 TYR CD1 1 1
15 29138 1 1 73 TYR CD2 C 5.067 -3.632 11.277 1.00 . A A . 73 TYR CD2 1 1
15 29139 1 1 73 TYR CE1 C 6.506 -4.448 9.017 1.00 . A A . 73 TYR CE1 1 1
15 29140 1 1 73 TYR CE2 C 6.457 -3.471 11.236 1.00 . A A . 73 TYR CE2 1 1
15 29141 1 1 73 TYR CG C 4.396 -4.202 10.188 1.00 . A A . 73 TYR CG 1 1
15 29142 1 1 73 TYR CZ C 7.177 -3.879 10.107 1.00 . A A . 73 TYR CZ 1 1
15 29143 1 1 73 TYR H H 0.575 -5.812 11.323 1.00 . A A . 73 TYR H 1 1
15 29144 1 1 73 TYR HA H 3.017 -6.467 9.759 1.00 . A A . 73 TYR HA 1 1
15 29145 1 1 73 TYR HB2 H 2.475 -4.096 9.274 1.00 . A A . 73 TYR HB2 1 1
15 29146 1 1 73 TYR HB3 H 2.480 -3.754 11.005 1.00 . A A . 73 TYR HB3 1 1
15 29147 1 1 73 TYR HD1 H 4.600 -5.049 8.217 1.00 . A A . 73 TYR HD1 1 1
15 29148 1 1 73 TYR HD2 H 4.513 -3.318 12.148 1.00 . A A . 73 TYR HD2 1 1
15 29149 1 1 73 TYR HE1 H 7.062 -4.762 8.146 1.00 . A A . 73 TYR HE1 1 1
15 29150 1 1 73 TYR HE2 H 6.975 -3.033 12.077 1.00 . A A . 73 TYR HE2 1 1
15 29151 1 1 73 TYR HH H 8.896 -4.311 9.397 1.00 . A A . 73 TYR HH 1 1
15 29152 1 1 73 TYR N N 1.093 -6.036 10.520 1.00 . A A . 73 TYR N 1 1
15 29153 1 1 73 TYR O O 2.695 -5.743 12.910 1.00 . A A . 73 TYR O 1 1
15 29154 1 1 73 TYR OH O 8.547 -3.719 10.068 1.00 . A A . 73 TYR OH 1 1
15 29155 1 1 74 GLN C C 3.683 -8.290 14.020 1.00 . A A . 74 GLN C 1 1
15 29156 1 1 74 GLN CA C 4.724 -7.565 13.167 1.00 . A A . 74 GLN CA 1 1
15 29157 1 1 74 GLN CB C 5.263 -6.353 13.939 1.00 . A A . 74 GLN CB 1 1
15 29158 1 1 74 GLN CD C 7.529 -7.344 14.359 1.00 . A A . 74 GLN CD 1 1
15 29159 1 1 74 GLN CG C 6.249 -6.817 15.014 1.00 . A A . 74 GLN CG 1 1
15 29160 1 1 74 GLN H H 4.418 -7.478 11.038 1.00 . A A . 74 GLN H 1 1
15 29161 1 1 74 GLN HA H 5.535 -8.240 12.944 1.00 . A A . 74 GLN HA 1 1
15 29162 1 1 74 GLN HB2 H 5.765 -5.685 13.253 1.00 . A A . 74 GLN HB2 1 1
15 29163 1 1 74 GLN HB3 H 4.445 -5.831 14.411 1.00 . A A . 74 GLN HB3 1 1
15 29164 1 1 74 GLN HE21 H 7.932 -5.633 13.430 1.00 . A A . 74 GLN HE21 1 1
15 29165 1 1 74 GLN HE22 H 9.047 -6.885 13.167 1.00 . A A . 74 GLN HE22 1 1
15 29166 1 1 74 GLN HG2 H 6.491 -5.982 15.658 1.00 . A A . 74 GLN HG2 1 1
15 29167 1 1 74 GLN HG3 H 5.798 -7.604 15.599 1.00 . A A . 74 GLN HG3 1 1
15 29168 1 1 74 GLN N N 4.097 -7.111 11.890 1.00 . A A . 74 GLN N 1 1
15 29169 1 1 74 GLN NE2 N 8.227 -6.555 13.588 1.00 . A A . 74 GLN NE2 1 1
15 29170 1 1 74 GLN O O 3.745 -9.490 14.217 1.00 . A A . 74 GLN O 1 1
15 29171 1 1 74 GLN OE1 O 7.897 -8.486 14.552 1.00 . A A . 74 GLN OE1 1 1
15 29172 1 1 75 LYS C C 0.476 -7.220 15.418 1.00 . A A . 75 LYS C 1 1
15 29173 1 1 75 LYS CA C 1.669 -8.178 15.362 1.00 . A A . 75 LYS CA 1 1
15 29174 1 1 75 LYS CB C 2.207 -8.409 16.778 1.00 . A A . 75 LYS CB 1 1
15 29175 1 1 75 LYS CD C 1.688 -9.359 19.033 1.00 . A A . 75 LYS CD 1 1
15 29176 1 1 75 LYS CE C 0.625 -10.067 19.877 1.00 . A A . 75 LYS CE 1 1
15 29177 1 1 75 LYS CG C 1.138 -9.103 17.627 1.00 . A A . 75 LYS CG 1 1
15 29178 1 1 75 LYS H H 2.710 -6.602 14.343 1.00 . A A . 75 LYS H 1 1
15 29179 1 1 75 LYS HA H 1.363 -9.119 14.930 1.00 . A A . 75 LYS HA 1 1
15 29180 1 1 75 LYS HB2 H 3.091 -9.030 16.732 1.00 . A A . 75 LYS HB2 1 1
15 29181 1 1 75 LYS HB3 H 2.458 -7.459 17.224 1.00 . A A . 75 LYS HB3 1 1
15 29182 1 1 75 LYS HD2 H 2.570 -9.980 18.968 1.00 . A A . 75 LYS HD2 1 1
15 29183 1 1 75 LYS HD3 H 1.943 -8.418 19.496 1.00 . A A . 75 LYS HD3 1 1
15 29184 1 1 75 LYS HE2 H -0.249 -9.437 19.959 1.00 . A A . 75 LYS HE2 1 1
15 29185 1 1 75 LYS HE3 H 0.353 -11.001 19.407 1.00 . A A . 75 LYS HE3 1 1
15 29186 1 1 75 LYS HG2 H 0.264 -8.473 17.690 1.00 . A A . 75 LYS HG2 1 1
15 29187 1 1 75 LYS HG3 H 0.872 -10.046 17.171 1.00 . A A . 75 LYS HG3 1 1
15 29188 1 1 75 LYS HZ1 H 0.890 -9.571 21.884 1.00 . A A . 75 LYS HZ1 1 1
15 29189 1 1 75 LYS HZ2 H 2.207 -10.392 21.194 1.00 . A A . 75 LYS HZ2 1 1
15 29190 1 1 75 LYS HZ3 H 0.789 -11.239 21.593 1.00 . A A . 75 LYS HZ3 1 1
15 29191 1 1 75 LYS N N 2.730 -7.563 14.521 1.00 . A A . 75 LYS N 1 1
15 29192 1 1 75 LYS NZ N 1.169 -10.337 21.240 1.00 . A A . 75 LYS NZ 1 1
15 29193 1 1 75 LYS O O -0.665 -7.630 15.475 1.00 . A A . 75 LYS O 1 1
15 29194 1 1 76 GLN C C -0.854 -4.596 14.057 1.00 . A A . 76 GLN C 1 1
15 29195 1 1 76 GLN CA C -0.358 -4.930 15.466 1.00 . A A . 76 GLN CA 1 1
15 29196 1 1 76 GLN CB C 0.152 -3.655 16.143 1.00 . A A . 76 GLN CB 1 1
15 29197 1 1 76 GLN CD C -0.514 -1.412 17.032 1.00 . A A . 76 GLN CD 1 1
15 29198 1 1 76 GLN CG C -0.991 -2.644 16.259 1.00 . A A . 76 GLN CG 1 1
15 29199 1 1 76 GLN H H 1.678 -5.635 15.360 1.00 . A A . 76 GLN H 1 1
15 29200 1 1 76 GLN HA H -1.177 -5.331 16.043 1.00 . A A . 76 GLN HA 1 1
15 29201 1 1 76 GLN HB2 H 0.523 -3.898 17.130 1.00 . A A . 76 GLN HB2 1 1
15 29202 1 1 76 GLN HB3 H 0.949 -3.230 15.554 1.00 . A A . 76 GLN HB3 1 1
15 29203 1 1 76 GLN HE21 H -1.808 -1.674 18.518 1.00 . A A . 76 GLN HE21 1 1
15 29204 1 1 76 GLN HE22 H -0.789 -0.325 18.670 1.00 . A A . 76 GLN HE22 1 1
15 29205 1 1 76 GLN HG2 H -1.310 -2.343 15.273 1.00 . A A . 76 GLN HG2 1 1
15 29206 1 1 76 GLN HG3 H -1.819 -3.097 16.783 1.00 . A A . 76 GLN HG3 1 1
15 29207 1 1 76 GLN N N 0.745 -5.937 15.404 1.00 . A A . 76 GLN N 1 1
15 29208 1 1 76 GLN NE2 N -1.083 -1.113 18.168 1.00 . A A . 76 GLN NE2 1 1
15 29209 1 1 76 GLN O O -0.118 -4.648 13.089 1.00 . A A . 76 GLN O 1 1
15 29210 1 1 76 GLN OE1 O 0.384 -0.717 16.600 1.00 . A A . 76 GLN OE1 1 1
15 29211 1 1 77 LEU C C -2.253 -2.529 12.176 1.00 . A A . 77 LEU C 1 1
15 29212 1 1 77 LEU CA C -2.694 -3.921 12.620 1.00 . A A . 77 LEU CA 1 1
15 29213 1 1 77 LEU CB C -4.220 -3.962 12.720 1.00 . A A . 77 LEU CB 1 1
15 29214 1 1 77 LEU CD1 C -5.320 -1.682 12.744 1.00 . A A . 77 LEU CD1 1 1
15 29215 1 1 77 LEU CD2 C -5.824 -3.314 14.567 1.00 . A A . 77 LEU CD2 1 1
15 29216 1 1 77 LEU CG C -4.734 -2.800 13.616 1.00 . A A . 77 LEU CG 1 1
15 29217 1 1 77 LEU H H -2.675 -4.230 14.747 1.00 . A A . 77 LEU H 1 1
15 29218 1 1 77 LEU HA H -2.370 -4.641 11.897 1.00 . A A . 77 LEU HA 1 1
15 29219 1 1 77 LEU HB2 H -4.640 -3.877 11.724 1.00 . A A . 77 LEU HB2 1 1
15 29220 1 1 77 LEU HB3 H -4.512 -4.910 13.147 1.00 . A A . 77 LEU HB3 1 1
15 29221 1 1 77 LEU HD11 H -6.117 -2.084 12.136 1.00 . A A . 77 LEU HD11 1 1
15 29222 1 1 77 LEU HD12 H -4.546 -1.285 12.105 1.00 . A A . 77 LEU HD12 1 1
15 29223 1 1 77 LEU HD13 H -5.707 -0.897 13.375 1.00 . A A . 77 LEU HD13 1 1
15 29224 1 1 77 LEU HD21 H -6.200 -2.494 15.161 1.00 . A A . 77 LEU HD21 1 1
15 29225 1 1 77 LEU HD22 H -5.406 -4.067 15.219 1.00 . A A . 77 LEU HD22 1 1
15 29226 1 1 77 LEU HD23 H -6.631 -3.745 13.992 1.00 . A A . 77 LEU HD23 1 1
15 29227 1 1 77 LEU HG H -3.916 -2.397 14.200 1.00 . A A . 77 LEU HG 1 1
15 29228 1 1 77 LEU N N -2.110 -4.259 13.946 1.00 . A A . 77 LEU N 1 1
15 29229 1 1 77 LEU O O -1.975 -1.658 12.981 1.00 . A A . 77 LEU O 1 1
15 29230 1 1 78 ILE C C -3.023 -0.220 9.901 1.00 . A A . 78 ILE C 1 1
15 29231 1 1 78 ILE CA C -1.782 -0.991 10.347 1.00 . A A . 78 ILE CA 1 1
15 29232 1 1 78 ILE CB C -0.867 -1.204 9.139 1.00 . A A . 78 ILE CB 1 1
15 29233 1 1 78 ILE CD1 C 1.142 -1.230 10.679 1.00 . A A . 78 ILE CD1 1 1
15 29234 1 1 78 ILE CG1 C 0.390 -1.978 9.564 1.00 . A A . 78 ILE CG1 1 1
15 29235 1 1 78 ILE CG2 C -0.471 0.149 8.546 1.00 . A A . 78 ILE CG2 1 1
15 29236 1 1 78 ILE H H -2.427 -3.042 10.271 1.00 . A A . 78 ILE H 1 1
15 29237 1 1 78 ILE HA H -1.260 -0.424 11.102 1.00 . A A . 78 ILE HA 1 1
15 29238 1 1 78 ILE HB H -1.401 -1.774 8.393 1.00 . A A . 78 ILE HB 1 1
15 29239 1 1 78 ILE HD11 H 1.016 -0.163 10.563 1.00 . A A . 78 ILE HD11 1 1
15 29240 1 1 78 ILE HD12 H 2.193 -1.473 10.628 1.00 . A A . 78 ILE HD12 1 1
15 29241 1 1 78 ILE HD13 H 0.752 -1.534 11.638 1.00 . A A . 78 ILE HD13 1 1
15 29242 1 1 78 ILE HG12 H 0.098 -2.954 9.927 1.00 . A A . 78 ILE HG12 1 1
15 29243 1 1 78 ILE HG13 H 1.042 -2.097 8.711 1.00 . A A . 78 ILE HG13 1 1
15 29244 1 1 78 ILE HG21 H -1.334 0.609 8.090 1.00 . A A . 78 ILE HG21 1 1
15 29245 1 1 78 ILE HG22 H 0.298 0.004 7.801 1.00 . A A . 78 ILE HG22 1 1
15 29246 1 1 78 ILE HG23 H -0.095 0.786 9.333 1.00 . A A . 78 ILE HG23 1 1
15 29247 1 1 78 ILE N N -2.194 -2.319 10.888 1.00 . A A . 78 ILE N 1 1
15 29248 1 1 78 ILE O O -3.225 0.921 10.268 1.00 . A A . 78 ILE O 1 1
15 29249 1 1 79 ALA C C -6.142 -1.152 8.221 1.00 . A A . 79 ALA C 1 1
15 29250 1 1 79 ALA CA C -5.082 -0.135 8.627 1.00 . A A . 79 ALA CA 1 1
15 29251 1 1 79 ALA CB C -4.743 0.735 7.420 1.00 . A A . 79 ALA CB 1 1
15 29252 1 1 79 ALA H H -3.670 -1.754 8.819 1.00 . A A . 79 ALA H 1 1
15 29253 1 1 79 ALA HA H -5.469 0.490 9.417 1.00 . A A . 79 ALA HA 1 1
15 29254 1 1 79 ALA HB1 H -4.396 0.109 6.614 1.00 . A A . 79 ALA HB1 1 1
15 29255 1 1 79 ALA HB2 H -3.973 1.443 7.688 1.00 . A A . 79 ALA HB2 1 1
15 29256 1 1 79 ALA HB3 H -5.629 1.267 7.104 1.00 . A A . 79 ALA HB3 1 1
15 29257 1 1 79 ALA N N -3.855 -0.836 9.105 1.00 . A A . 79 ALA N 1 1
15 29258 1 1 79 ALA O O -5.852 -2.310 7.978 1.00 . A A . 79 ALA O 1 1
15 29259 1 1 80 ILE C C -9.348 -0.983 6.691 1.00 . A A . 80 ILE C 1 1
15 29260 1 1 80 ILE CA C -8.489 -1.637 7.769 1.00 . A A . 80 ILE CA 1 1
15 29261 1 1 80 ILE CB C -9.346 -1.933 8.998 1.00 . A A . 80 ILE CB 1 1
15 29262 1 1 80 ILE CD1 C -9.209 -2.683 11.382 1.00 . A A . 80 ILE CD1 1 1
15 29263 1 1 80 ILE CG1 C -8.496 -2.674 10.032 1.00 . A A . 80 ILE CG1 1 1
15 29264 1 1 80 ILE CG2 C -10.535 -2.807 8.586 1.00 . A A . 80 ILE CG2 1 1
15 29265 1 1 80 ILE H H -7.565 0.219 8.359 1.00 . A A . 80 ILE H 1 1
15 29266 1 1 80 ILE HA H -8.090 -2.563 7.383 1.00 . A A . 80 ILE HA 1 1
15 29267 1 1 80 ILE HB H -9.707 -1.005 9.419 1.00 . A A . 80 ILE HB 1 1
15 29268 1 1 80 ILE HD11 H -10.098 -3.292 11.317 1.00 . A A . 80 ILE HD11 1 1
15 29269 1 1 80 ILE HD12 H -9.480 -1.674 11.654 1.00 . A A . 80 ILE HD12 1 1
15 29270 1 1 80 ILE HD13 H -8.547 -3.092 12.131 1.00 . A A . 80 ILE HD13 1 1
15 29271 1 1 80 ILE HG12 H -8.340 -3.689 9.704 1.00 . A A . 80 ILE HG12 1 1
15 29272 1 1 80 ILE HG13 H -7.542 -2.181 10.137 1.00 . A A . 80 ILE HG13 1 1
15 29273 1 1 80 ILE HG21 H -10.205 -3.563 7.888 1.00 . A A . 80 ILE HG21 1 1
15 29274 1 1 80 ILE HG22 H -11.285 -2.191 8.117 1.00 . A A . 80 ILE HG22 1 1
15 29275 1 1 80 ILE HG23 H -10.955 -3.284 9.460 1.00 . A A . 80 ILE HG23 1 1
15 29276 1 1 80 ILE N N -7.373 -0.720 8.152 1.00 . A A . 80 ILE N 1 1
15 29277 1 1 80 ILE O O -9.660 0.193 6.758 1.00 . A A . 80 ILE O 1 1
15 29278 1 1 81 GLY C C -11.081 -2.259 3.687 1.00 . A A . 81 GLY C 1 1
15 29279 1 1 81 GLY CA C -10.561 -1.156 4.605 1.00 . A A . 81 GLY CA 1 1
15 29280 1 1 81 GLY H H -9.456 -2.685 5.663 1.00 . A A . 81 GLY H 1 1
15 29281 1 1 81 GLY HA2 H -11.397 -0.626 5.036 1.00 . A A . 81 GLY HA2 1 1
15 29282 1 1 81 GLY HA3 H -9.963 -0.471 4.025 1.00 . A A . 81 GLY HA3 1 1
15 29283 1 1 81 GLY N N -9.726 -1.737 5.694 1.00 . A A . 81 GLY N 1 1
15 29284 1 1 81 GLY O O -10.813 -3.432 3.884 1.00 . A A . 81 GLY O 1 1
15 29285 1 1 82 PHE C C -12.437 -2.285 0.321 1.00 . A A . 82 PHE C 1 1
15 29286 1 1 82 PHE CA C -12.386 -2.884 1.727 1.00 . A A . 82 PHE CA 1 1
15 29287 1 1 82 PHE CB C -13.791 -3.319 2.179 1.00 . A A . 82 PHE CB 1 1
15 29288 1 1 82 PHE CD1 C -14.897 -1.302 3.231 1.00 . A A . 82 PHE CD1 1 1
15 29289 1 1 82 PHE CD2 C -15.551 -1.957 0.988 1.00 . A A . 82 PHE CD2 1 1
15 29290 1 1 82 PHE CE1 C -15.815 -0.244 3.188 1.00 . A A . 82 PHE CE1 1 1
15 29291 1 1 82 PHE CE2 C -16.466 -0.898 0.946 1.00 . A A . 82 PHE CE2 1 1
15 29292 1 1 82 PHE CG C -14.764 -2.159 2.128 1.00 . A A . 82 PHE CG 1 1
15 29293 1 1 82 PHE CZ C -16.598 -0.042 2.045 1.00 . A A . 82 PHE CZ 1 1
15 29294 1 1 82 PHE H H -12.022 -0.927 2.558 1.00 . A A . 82 PHE H 1 1
15 29295 1 1 82 PHE HA H -11.739 -3.744 1.703 1.00 . A A . 82 PHE HA 1 1
15 29296 1 1 82 PHE HB2 H -14.144 -4.107 1.534 1.00 . A A . 82 PHE HB2 1 1
15 29297 1 1 82 PHE HB3 H -13.736 -3.688 3.194 1.00 . A A . 82 PHE HB3 1 1
15 29298 1 1 82 PHE HD1 H -14.290 -1.455 4.111 1.00 . A A . 82 PHE HD1 1 1
15 29299 1 1 82 PHE HD2 H -15.448 -2.617 0.139 1.00 . A A . 82 PHE HD2 1 1
15 29300 1 1 82 PHE HE1 H -15.920 0.416 4.036 1.00 . A A . 82 PHE HE1 1 1
15 29301 1 1 82 PHE HE2 H -17.070 -0.743 0.065 1.00 . A A . 82 PHE HE2 1 1
15 29302 1 1 82 PHE HZ H -17.307 0.773 2.013 1.00 . A A . 82 PHE HZ 1 1
15 29303 1 1 82 PHE N N -11.828 -1.881 2.682 1.00 . A A . 82 PHE N 1 1
15 29304 1 1 82 PHE O O -12.368 -1.080 0.140 1.00 . A A . 82 PHE O 1 1
15 29305 1 1 83 ILE C C -14.023 -2.483 -2.543 1.00 . A A . 83 ILE C 1 1
15 29306 1 1 83 ILE CA C -12.575 -2.639 -2.088 1.00 . A A . 83 ILE CA 1 1
15 29307 1 1 83 ILE CB C -11.868 -3.646 -3.003 1.00 . A A . 83 ILE CB 1 1
15 29308 1 1 83 ILE CD1 C -9.797 -5.016 -3.298 1.00 . A A . 83 ILE CD1 1 1
15 29309 1 1 83 ILE CG1 C -10.417 -3.834 -2.551 1.00 . A A . 83 ILE CG1 1 1
15 29310 1 1 83 ILE CG2 C -11.871 -3.116 -4.437 1.00 . A A . 83 ILE CG2 1 1
15 29311 1 1 83 ILE H H -12.580 -4.090 -0.496 1.00 . A A . 83 ILE H 1 1
15 29312 1 1 83 ILE HA H -12.078 -1.688 -2.157 1.00 . A A . 83 ILE HA 1 1
15 29313 1 1 83 ILE HB H -12.386 -4.591 -2.967 1.00 . A A . 83 ILE HB 1 1
15 29314 1 1 83 ILE HD11 H -8.808 -5.212 -2.909 1.00 . A A . 83 ILE HD11 1 1
15 29315 1 1 83 ILE HD12 H -9.728 -4.782 -4.349 1.00 . A A . 83 ILE HD12 1 1
15 29316 1 1 83 ILE HD13 H -10.415 -5.892 -3.164 1.00 . A A . 83 ILE HD13 1 1
15 29317 1 1 83 ILE HG12 H -9.856 -2.939 -2.772 1.00 . A A . 83 ILE HG12 1 1
15 29318 1 1 83 ILE HG13 H -10.390 -4.026 -1.490 1.00 . A A . 83 ILE HG13 1 1
15 29319 1 1 83 ILE HG21 H -12.881 -3.105 -4.815 1.00 . A A . 83 ILE HG21 1 1
15 29320 1 1 83 ILE HG22 H -11.260 -3.756 -5.058 1.00 . A A . 83 ILE HG22 1 1
15 29321 1 1 83 ILE HG23 H -11.470 -2.114 -4.450 1.00 . A A . 83 ILE HG23 1 1
15 29322 1 1 83 ILE N N -12.538 -3.128 -0.678 1.00 . A A . 83 ILE N 1 1
15 29323 1 1 83 ILE O O -14.807 -3.420 -2.513 1.00 . A A . 83 ILE O 1 1
15 29324 1 1 84 ASP C C -15.883 -1.440 -4.907 1.00 . A A . 84 ASP C 1 1
15 29325 1 1 84 ASP CA C -15.759 -1.039 -3.438 1.00 . A A . 84 ASP CA 1 1
15 29326 1 1 84 ASP CB C -16.076 0.453 -3.290 1.00 . A A . 84 ASP CB 1 1
15 29327 1 1 84 ASP CG C -15.983 0.857 -1.817 1.00 . A A . 84 ASP CG 1 1
15 29328 1 1 84 ASP H H -13.713 -0.576 -2.982 1.00 . A A . 84 ASP H 1 1
15 29329 1 1 84 ASP HA H -16.455 -1.614 -2.852 1.00 . A A . 84 ASP HA 1 1
15 29330 1 1 84 ASP HB2 H -15.367 1.030 -3.866 1.00 . A A . 84 ASP HB2 1 1
15 29331 1 1 84 ASP HB3 H -17.075 0.647 -3.651 1.00 . A A . 84 ASP HB3 1 1
15 29332 1 1 84 ASP N N -14.373 -1.299 -2.968 1.00 . A A . 84 ASP N 1 1
15 29333 1 1 84 ASP O O -14.992 -1.212 -5.706 1.00 . A A . 84 ASP O 1 1
15 29334 1 1 84 ASP OD1 O -15.231 0.223 -1.094 1.00 . A A . 84 ASP OD1 1 1
15 29335 1 1 84 ASP OD2 O -16.668 1.792 -1.435 1.00 . A A . 84 ASP OD2 1 1
15 29336 1 1 85 GLU C C -15.966 -3.190 -7.187 1.00 . A A . 85 GLU C 1 1
15 29337 1 1 85 GLU CA C -17.205 -2.461 -6.672 1.00 . A A . 85 GLU CA 1 1
15 29338 1 1 85 GLU CB C -17.471 -1.233 -7.547 1.00 . A A . 85 GLU CB 1 1
15 29339 1 1 85 GLU CD C -19.956 -1.524 -7.460 1.00 . A A . 85 GLU CD 1 1
15 29340 1 1 85 GLU CG C -18.795 -0.582 -7.136 1.00 . A A . 85 GLU CG 1 1
15 29341 1 1 85 GLU H H -17.685 -2.195 -4.590 1.00 . A A . 85 GLU H 1 1
15 29342 1 1 85 GLU HA H -18.055 -3.123 -6.715 1.00 . A A . 85 GLU HA 1 1
15 29343 1 1 85 GLU HB2 H -16.667 -0.522 -7.419 1.00 . A A . 85 GLU HB2 1 1
15 29344 1 1 85 GLU HB3 H -17.526 -1.534 -8.581 1.00 . A A . 85 GLU HB3 1 1
15 29345 1 1 85 GLU HG2 H -18.781 -0.381 -6.075 1.00 . A A . 85 GLU HG2 1 1
15 29346 1 1 85 GLU HG3 H -18.924 0.344 -7.676 1.00 . A A . 85 GLU HG3 1 1
15 29347 1 1 85 GLU N N -16.989 -2.033 -5.261 1.00 . A A . 85 GLU N 1 1
15 29348 1 1 85 GLU O O -15.844 -4.396 -7.074 1.00 . A A . 85 GLU O 1 1
15 29349 1 1 85 GLU OE1 O -19.763 -2.412 -8.276 1.00 . A A . 85 GLU OE1 1 1
15 29350 1 1 85 GLU OE2 O -21.019 -1.343 -6.889 1.00 . A A . 85 GLU OE2 1 1
15 29351 1 1 86 ASN C C -12.657 -2.073 -8.181 1.00 . A A . 86 ASN C 1 1
15 29352 1 1 86 ASN CA C -13.805 -3.086 -8.291 1.00 . A A . 86 ASN CA 1 1
15 29353 1 1 86 ASN CB C -14.022 -3.477 -9.756 1.00 . A A . 86 ASN CB 1 1
15 29354 1 1 86 ASN CG C -12.849 -4.336 -10.234 1.00 . A A . 86 ASN CG 1 1
15 29355 1 1 86 ASN H H -15.177 -1.497 -7.840 1.00 . A A . 86 ASN H 1 1
15 29356 1 1 86 ASN HA H -13.563 -3.967 -7.715 1.00 . A A . 86 ASN HA 1 1
15 29357 1 1 86 ASN HB2 H -14.940 -4.042 -9.847 1.00 . A A . 86 ASN HB2 1 1
15 29358 1 1 86 ASN HB3 H -14.088 -2.588 -10.363 1.00 . A A . 86 ASN HB3 1 1
15 29359 1 1 86 ASN HD21 H -12.835 -3.549 -12.058 1.00 . A A . 86 ASN HD21 1 1
15 29360 1 1 86 ASN HD22 H -11.662 -4.741 -11.770 1.00 . A A . 86 ASN HD22 1 1
15 29361 1 1 86 ASN N N -15.047 -2.462 -7.757 1.00 . A A . 86 ASN N 1 1
15 29362 1 1 86 ASN ND2 N -12.413 -4.197 -11.457 1.00 . A A . 86 ASN ND2 1 1
15 29363 1 1 86 ASN O O -11.602 -2.249 -8.758 1.00 . A A . 86 ASN O 1 1
15 29364 1 1 86 ASN OD1 O -12.326 -5.141 -9.490 1.00 . A A . 86 ASN OD1 1 1
15 29365 1 1 87 HIS C C -12.157 0.998 -6.161 1.00 . A A . 87 HIS C 1 1
15 29366 1 1 87 HIS CA C -11.787 0.014 -7.279 1.00 . A A . 87 HIS CA 1 1
15 29367 1 1 87 HIS CB C -11.597 0.786 -8.587 1.00 . A A . 87 HIS CB 1 1
15 29368 1 1 87 HIS CD2 C -10.386 3.119 -8.465 1.00 . A A . 87 HIS CD2 1 1
15 29369 1 1 87 HIS CE1 C -8.366 2.407 -8.129 1.00 . A A . 87 HIS CE1 1 1
15 29370 1 1 87 HIS CG C -10.448 1.746 -8.434 1.00 . A A . 87 HIS CG 1 1
15 29371 1 1 87 HIS H H -13.724 -0.897 -6.980 1.00 . A A . 87 HIS H 1 1
15 29372 1 1 87 HIS HA H -10.864 -0.483 -7.022 1.00 . A A . 87 HIS HA 1 1
15 29373 1 1 87 HIS HB2 H -11.384 0.093 -9.388 1.00 . A A . 87 HIS HB2 1 1
15 29374 1 1 87 HIS HB3 H -12.497 1.336 -8.815 1.00 . A A . 87 HIS HB3 1 1
15 29375 1 1 87 HIS HD1 H -8.850 0.384 -8.143 1.00 . A A . 87 HIS HD1 1 1
15 29376 1 1 87 HIS HD2 H -11.228 3.776 -8.616 1.00 . A A . 87 HIS HD2 1 1
15 29377 1 1 87 HIS HE1 H -7.299 2.377 -7.963 1.00 . A A . 87 HIS HE1 1 1
15 29378 1 1 87 HIS N N -12.863 -1.013 -7.437 1.00 . A A . 87 HIS N 1 1
15 29379 1 1 87 HIS ND1 N -9.147 1.315 -8.218 1.00 . A A . 87 HIS ND1 1 1
15 29380 1 1 87 HIS NE2 N -9.070 3.533 -8.273 1.00 . A A . 87 HIS NE2 1 1
15 29381 1 1 87 HIS O O -13.223 0.930 -5.579 1.00 . A A . 87 HIS O 1 1
15 29382 1 1 88 ASP C C -11.833 2.192 -3.482 1.00 . A A . 88 ASP C 1 1
15 29383 1 1 88 ASP CA C -11.508 2.913 -4.789 1.00 . A A . 88 ASP CA 1 1
15 29384 1 1 88 ASP CB C -12.656 3.841 -5.186 1.00 . A A . 88 ASP CB 1 1
15 29385 1 1 88 ASP CG C -12.180 4.787 -6.293 1.00 . A A . 88 ASP CG 1 1
15 29386 1 1 88 ASP H H -10.414 1.926 -6.353 1.00 . A A . 88 ASP H 1 1
15 29387 1 1 88 ASP HA H -10.610 3.499 -4.649 1.00 . A A . 88 ASP HA 1 1
15 29388 1 1 88 ASP HB2 H -13.490 3.257 -5.543 1.00 . A A . 88 ASP HB2 1 1
15 29389 1 1 88 ASP HB3 H -12.962 4.422 -4.329 1.00 . A A . 88 ASP HB3 1 1
15 29390 1 1 88 ASP N N -11.261 1.907 -5.864 1.00 . A A . 88 ASP N 1 1
15 29391 1 1 88 ASP O O -12.972 1.870 -3.196 1.00 . A A . 88 ASP O 1 1
15 29392 1 1 88 ASP OD1 O -10.980 4.882 -6.492 1.00 . A A . 88 ASP OD1 1 1
15 29393 1 1 88 ASP OD2 O -13.024 5.401 -6.924 1.00 . A A . 88 ASP OD2 1 1
15 29394 1 1 89 MET C C -11.389 2.224 -0.301 1.00 . A A . 89 MET C 1 1
15 29395 1 1 89 MET CA C -11.045 1.220 -1.402 1.00 . A A . 89 MET CA 1 1
15 29396 1 1 89 MET CB C -9.777 0.437 -1.037 1.00 . A A . 89 MET CB 1 1
15 29397 1 1 89 MET CE C -7.684 -0.326 -4.512 1.00 . A A . 89 MET CE 1 1
15 29398 1 1 89 MET CG C -9.239 -0.280 -2.284 1.00 . A A . 89 MET CG 1 1
15 29399 1 1 89 MET H H -9.923 2.198 -2.954 1.00 . A A . 89 MET H 1 1
15 29400 1 1 89 MET HA H -11.864 0.533 -1.510 1.00 . A A . 89 MET HA 1 1
15 29401 1 1 89 MET HB2 H -9.029 1.119 -0.662 1.00 . A A . 89 MET HB2 1 1
15 29402 1 1 89 MET HB3 H -10.010 -0.296 -0.278 1.00 . A A . 89 MET HB3 1 1
15 29403 1 1 89 MET HE1 H -8.487 -1.020 -4.724 1.00 . A A . 89 MET HE1 1 1
15 29404 1 1 89 MET HE2 H -6.829 -0.870 -4.145 1.00 . A A . 89 MET HE2 1 1
15 29405 1 1 89 MET HE3 H -7.410 0.202 -5.414 1.00 . A A . 89 MET HE3 1 1
15 29406 1 1 89 MET HG2 H -8.630 -1.120 -1.982 1.00 . A A . 89 MET HG2 1 1
15 29407 1 1 89 MET HG3 H -10.062 -0.634 -2.886 1.00 . A A . 89 MET HG3 1 1
15 29408 1 1 89 MET N N -10.826 1.929 -2.693 1.00 . A A . 89 MET N 1 1
15 29409 1 1 89 MET O O -10.757 3.253 -0.150 1.00 . A A . 89 MET O 1 1
15 29410 1 1 89 MET SD S -8.230 0.865 -3.260 1.00 . A A . 89 MET SD 1 1
15 29411 1 1 90 ASP C C -12.107 2.507 2.842 1.00 . A A . 90 ASP C 1 1
15 29412 1 1 90 ASP CA C -12.858 2.834 1.552 1.00 . A A . 90 ASP CA 1 1
15 29413 1 1 90 ASP CB C -14.366 2.666 1.766 1.00 . A A . 90 ASP CB 1 1
15 29414 1 1 90 ASP CG C -15.135 3.397 0.659 1.00 . A A . 90 ASP CG 1 1
15 29415 1 1 90 ASP H H -12.902 1.091 0.290 1.00 . A A . 90 ASP H 1 1
15 29416 1 1 90 ASP HA H -12.649 3.855 1.279 1.00 . A A . 90 ASP HA 1 1
15 29417 1 1 90 ASP HB2 H -14.615 1.616 1.739 1.00 . A A . 90 ASP HB2 1 1
15 29418 1 1 90 ASP HB3 H -14.644 3.075 2.725 1.00 . A A . 90 ASP HB3 1 1
15 29419 1 1 90 ASP N N -12.414 1.924 0.454 1.00 . A A . 90 ASP N 1 1
15 29420 1 1 90 ASP O O -11.809 1.361 3.138 1.00 . A A . 90 ASP O 1 1
15 29421 1 1 90 ASP OD1 O -14.524 4.188 -0.041 1.00 . A A . 90 ASP OD1 1 1
15 29422 1 1 90 ASP OD2 O -16.322 3.153 0.530 1.00 . A A . 90 ASP OD2 1 1
15 29423 1 1 91 PHE C C -11.955 3.352 6.094 1.00 . A A . 91 PHE C 1 1
15 29424 1 1 91 PHE CA C -11.026 3.323 4.871 1.00 . A A . 91 PHE CA 1 1
15 29425 1 1 91 PHE CB C -9.986 4.442 4.995 1.00 . A A . 91 PHE CB 1 1
15 29426 1 1 91 PHE CD1 C -7.901 3.600 3.853 1.00 . A A . 91 PHE CD1 1 1
15 29427 1 1 91 PHE CD2 C -9.327 5.158 2.661 1.00 . A A . 91 PHE CD2 1 1
15 29428 1 1 91 PHE CE1 C -7.029 3.561 2.761 1.00 . A A . 91 PHE CE1 1 1
15 29429 1 1 91 PHE CE2 C -8.454 5.115 1.565 1.00 . A A . 91 PHE CE2 1 1
15 29430 1 1 91 PHE CG C -9.051 4.397 3.807 1.00 . A A . 91 PHE CG 1 1
15 29431 1 1 91 PHE CZ C -7.305 4.317 1.616 1.00 . A A . 91 PHE CZ 1 1
15 29432 1 1 91 PHE H H -12.032 4.427 3.323 1.00 . A A . 91 PHE H 1 1
15 29433 1 1 91 PHE HA H -10.515 2.376 4.844 1.00 . A A . 91 PHE HA 1 1
15 29434 1 1 91 PHE HB2 H -10.489 5.399 5.023 1.00 . A A . 91 PHE HB2 1 1
15 29435 1 1 91 PHE HB3 H -9.419 4.310 5.905 1.00 . A A . 91 PHE HB3 1 1
15 29436 1 1 91 PHE HD1 H -7.691 3.011 4.731 1.00 . A A . 91 PHE HD1 1 1
15 29437 1 1 91 PHE HD2 H -10.211 5.773 2.621 1.00 . A A . 91 PHE HD2 1 1
15 29438 1 1 91 PHE HE1 H -6.141 2.945 2.803 1.00 . A A . 91 PHE HE1 1 1
15 29439 1 1 91 PHE HE2 H -8.667 5.696 0.681 1.00 . A A . 91 PHE HE2 1 1
15 29440 1 1 91 PHE HZ H -6.636 4.289 0.772 1.00 . A A . 91 PHE HZ 1 1
15 29441 1 1 91 PHE N N -11.785 3.522 3.601 1.00 . A A . 91 PHE N 1 1
15 29442 1 1 91 PHE O O -12.861 4.160 6.200 1.00 . A A . 91 PHE O 1 1
15 29443 1 1 92 LEU C C -11.553 2.763 9.443 1.00 . A A . 92 LEU C 1 1
15 29444 1 1 92 LEU CA C -12.487 2.397 8.290 1.00 . A A . 92 LEU CA 1 1
15 29445 1 1 92 LEU CB C -12.989 0.959 8.485 1.00 . A A . 92 LEU CB 1 1
15 29446 1 1 92 LEU CD1 C -14.312 -0.912 7.464 1.00 . A A . 92 LEU CD1 1 1
15 29447 1 1 92 LEU CD2 C -15.015 1.468 7.092 1.00 . A A . 92 LEU CD2 1 1
15 29448 1 1 92 LEU CG C -13.814 0.526 7.266 1.00 . A A . 92 LEU CG 1 1
15 29449 1 1 92 LEU H H -10.942 1.861 6.901 1.00 . A A . 92 LEU H 1 1
15 29450 1 1 92 LEU HA H -13.320 3.082 8.262 1.00 . A A . 92 LEU HA 1 1
15 29451 1 1 92 LEU HB2 H -12.141 0.300 8.596 1.00 . A A . 92 LEU HB2 1 1
15 29452 1 1 92 LEU HB3 H -13.603 0.905 9.370 1.00 . A A . 92 LEU HB3 1 1
15 29453 1 1 92 LEU HD11 H -14.729 -1.278 6.538 1.00 . A A . 92 LEU HD11 1 1
15 29454 1 1 92 LEU HD12 H -15.072 -0.927 8.231 1.00 . A A . 92 LEU HD12 1 1
15 29455 1 1 92 LEU HD13 H -13.489 -1.542 7.763 1.00 . A A . 92 LEU HD13 1 1
15 29456 1 1 92 LEU HD21 H -15.406 1.743 8.062 1.00 . A A . 92 LEU HD21 1 1
15 29457 1 1 92 LEU HD22 H -15.786 0.972 6.522 1.00 . A A . 92 LEU HD22 1 1
15 29458 1 1 92 LEU HD23 H -14.702 2.356 6.565 1.00 . A A . 92 LEU HD23 1 1
15 29459 1 1 92 LEU HG H -13.193 0.568 6.382 1.00 . A A . 92 LEU HG 1 1
15 29460 1 1 92 LEU N N -11.693 2.472 7.028 1.00 . A A . 92 LEU N 1 1
15 29461 1 1 92 LEU O O -11.943 3.375 10.419 1.00 . A A . 92 LEU O 1 1
15 29462 1 1 93 TYR C C -7.956 2.911 9.694 1.00 . A A . 93 TYR C 1 1
15 29463 1 1 93 TYR CA C -9.303 2.697 10.371 1.00 . A A . 93 TYR CA 1 1
15 29464 1 1 93 TYR CB C -9.216 1.524 11.350 1.00 . A A . 93 TYR CB 1 1
15 29465 1 1 93 TYR CD1 C -8.782 2.702 13.534 1.00 . A A . 93 TYR CD1 1 1
15 29466 1 1 93 TYR CD2 C -6.994 1.397 12.544 1.00 . A A . 93 TYR CD2 1 1
15 29467 1 1 93 TYR CE1 C -7.946 3.036 14.605 1.00 . A A . 93 TYR CE1 1 1
15 29468 1 1 93 TYR CE2 C -6.157 1.732 13.617 1.00 . A A . 93 TYR CE2 1 1
15 29469 1 1 93 TYR CG C -8.307 1.884 12.502 1.00 . A A . 93 TYR CG 1 1
15 29470 1 1 93 TYR CZ C -6.634 2.552 14.647 1.00 . A A . 93 TYR CZ 1 1
15 29471 1 1 93 TYR H H -10.032 1.901 8.510 1.00 . A A . 93 TYR H 1 1
15 29472 1 1 93 TYR HA H -9.589 3.593 10.898 1.00 . A A . 93 TYR HA 1 1
15 29473 1 1 93 TYR HB2 H -10.204 1.303 11.729 1.00 . A A . 93 TYR HB2 1 1
15 29474 1 1 93 TYR HB3 H -8.826 0.657 10.840 1.00 . A A . 93 TYR HB3 1 1
15 29475 1 1 93 TYR HD1 H -9.795 3.078 13.503 1.00 . A A . 93 TYR HD1 1 1
15 29476 1 1 93 TYR HD2 H -6.627 0.765 11.750 1.00 . A A . 93 TYR HD2 1 1
15 29477 1 1 93 TYR HE1 H -8.313 3.668 15.400 1.00 . A A . 93 TYR HE1 1 1
15 29478 1 1 93 TYR HE2 H -5.144 1.359 13.650 1.00 . A A . 93 TYR HE2 1 1
15 29479 1 1 93 TYR HH H -5.454 2.070 16.069 1.00 . A A . 93 TYR HH 1 1
15 29480 1 1 93 TYR N N -10.309 2.388 9.315 1.00 . A A . 93 TYR N 1 1
15 29481 1 1 93 TYR O O -7.497 2.070 8.940 1.00 . A A . 93 TYR O 1 1
15 29482 1 1 93 TYR OH O -5.809 2.883 15.704 1.00 . A A . 93 TYR OH 1 1
15 29483 1 1 94 LEU C C -4.964 4.625 10.341 1.00 . A A . 94 LEU C 1 1
15 29484 1 1 94 LEU CA C -6.015 4.317 9.280 1.00 . A A . 94 LEU CA 1 1
15 29485 1 1 94 LEU CB C -6.161 5.516 8.325 1.00 . A A . 94 LEU CB 1 1
15 29486 1 1 94 LEU CD1 C -3.709 5.300 7.812 1.00 . A A . 94 LEU CD1 1 1
15 29487 1 1 94 LEU CD2 C -5.405 4.184 6.314 1.00 . A A . 94 LEU CD2 1 1
15 29488 1 1 94 LEU CG C -5.112 5.421 7.201 1.00 . A A . 94 LEU CG 1 1
15 29489 1 1 94 LEU H H -7.732 4.702 10.528 1.00 . A A . 94 LEU H 1 1
15 29490 1 1 94 LEU HA H -5.693 3.451 8.728 1.00 . A A . 94 LEU HA 1 1
15 29491 1 1 94 LEU HB2 H -7.152 5.510 7.893 1.00 . A A . 94 LEU HB2 1 1
15 29492 1 1 94 LEU HB3 H -6.017 6.439 8.870 1.00 . A A . 94 LEU HB3 1 1
15 29493 1 1 94 LEU HD11 H -3.603 5.999 8.626 1.00 . A A . 94 LEU HD11 1 1
15 29494 1 1 94 LEU HD12 H -2.971 5.514 7.052 1.00 . A A . 94 LEU HD12 1 1
15 29495 1 1 94 LEU HD13 H -3.565 4.294 8.175 1.00 . A A . 94 LEU HD13 1 1
15 29496 1 1 94 LEU HD21 H -4.750 3.368 6.589 1.00 . A A . 94 LEU HD21 1 1
15 29497 1 1 94 LEU HD22 H -5.240 4.436 5.277 1.00 . A A . 94 LEU HD22 1 1
15 29498 1 1 94 LEU HD23 H -6.432 3.871 6.443 1.00 . A A . 94 LEU HD23 1 1
15 29499 1 1 94 LEU HG H -5.160 6.312 6.594 1.00 . A A . 94 LEU HG 1 1
15 29500 1 1 94 LEU N N -7.331 4.038 9.932 1.00 . A A . 94 LEU N 1 1
15 29501 1 1 94 LEU O O -5.024 5.626 11.034 1.00 . A A . 94 LEU O 1 1
15 29502 1 1 95 HIS C C -1.574 3.542 10.776 1.00 . A A . 95 HIS C 1 1
15 29503 1 1 95 HIS CA C -2.890 3.969 11.424 1.00 . A A . 95 HIS CA 1 1
15 29504 1 1 95 HIS CB C -3.157 3.122 12.667 1.00 . A A . 95 HIS CB 1 1
15 29505 1 1 95 HIS CD2 C -1.623 4.214 14.494 1.00 . A A . 95 HIS CD2 1 1
15 29506 1 1 95 HIS CE1 C -0.112 2.666 14.605 1.00 . A A . 95 HIS CE1 1 1
15 29507 1 1 95 HIS CG C -1.988 3.237 13.603 1.00 . A A . 95 HIS CG 1 1
15 29508 1 1 95 HIS H H -3.977 2.985 9.856 1.00 . A A . 95 HIS H 1 1
15 29509 1 1 95 HIS HA H -2.831 5.007 11.702 1.00 . A A . 95 HIS HA 1 1
15 29510 1 1 95 HIS HB2 H -4.050 3.477 13.159 1.00 . A A . 95 HIS HB2 1 1
15 29511 1 1 95 HIS HB3 H -3.288 2.091 12.379 1.00 . A A . 95 HIS HB3 1 1
15 29512 1 1 95 HIS HD1 H -0.978 1.426 13.176 1.00 . A A . 95 HIS HD1 1 1
15 29513 1 1 95 HIS HD2 H -2.171 5.128 14.676 1.00 . A A . 95 HIS HD2 1 1
15 29514 1 1 95 HIS HE1 H 0.765 2.101 14.883 1.00 . A A . 95 HIS HE1 1 1
15 29515 1 1 95 HIS N N -3.991 3.769 10.444 1.00 . A A . 95 HIS N 1 1
15 29516 1 1 95 HIS ND1 N -1.011 2.260 13.689 1.00 . A A . 95 HIS ND1 1 1
15 29517 1 1 95 HIS NE2 N -0.437 3.852 15.127 1.00 . A A . 95 HIS NE2 1 1
15 29518 1 1 95 HIS O O -1.284 2.367 10.648 1.00 . A A . 95 HIS O 1 1
15 29519 1 1 96 ASN C C 1.632 4.237 10.775 1.00 . A A . 96 ASN C 1 1
15 29520 1 1 96 ASN CA C 0.530 4.157 9.727 1.00 . A A . 96 ASN CA 1 1
15 29521 1 1 96 ASN CB C 0.823 5.152 8.605 1.00 . A A . 96 ASN CB 1 1
15 29522 1 1 96 ASN CG C -0.080 4.851 7.409 1.00 . A A . 96 ASN CG 1 1
15 29523 1 1 96 ASN H H -1.036 5.429 10.485 1.00 . A A . 96 ASN H 1 1
15 29524 1 1 96 ASN HA H 0.495 3.157 9.320 1.00 . A A . 96 ASN HA 1 1
15 29525 1 1 96 ASN HB2 H 0.634 6.157 8.956 1.00 . A A . 96 ASN HB2 1 1
15 29526 1 1 96 ASN HB3 H 1.855 5.068 8.304 1.00 . A A . 96 ASN HB3 1 1
15 29527 1 1 96 ASN HD21 H 0.261 6.601 6.534 1.00 . A A . 96 ASN HD21 1 1
15 29528 1 1 96 ASN HD22 H -0.788 5.562 5.697 1.00 . A A . 96 ASN HD22 1 1
15 29529 1 1 96 ASN N N -0.776 4.492 10.367 1.00 . A A . 96 ASN N 1 1
15 29530 1 1 96 ASN ND2 N -0.215 5.746 6.469 1.00 . A A . 96 ASN ND2 1 1
15 29531 1 1 96 ASN O O 2.138 5.303 11.075 1.00 . A A . 96 ASN O 1 1
15 29532 1 1 96 ASN OD1 O -0.663 3.789 7.323 1.00 . A A . 96 ASN OD1 1 1
15 29533 1 1 97 THR C C 3.117 4.322 13.193 1.00 . A A . 97 THR C 1 1
15 29534 1 1 97 THR CA C 3.087 3.038 12.353 1.00 . A A . 97 THR CA 1 1
15 29535 1 1 97 THR CB C 4.436 2.826 11.663 1.00 . A A . 97 THR CB 1 1
15 29536 1 1 97 THR CG2 C 4.368 1.579 10.774 1.00 . A A . 97 THR CG2 1 1
15 29537 1 1 97 THR H H 1.569 2.272 11.030 1.00 . A A . 97 THR H 1 1
15 29538 1 1 97 THR HA H 2.890 2.201 13.006 1.00 . A A . 97 THR HA 1 1
15 29539 1 1 97 THR HB H 5.203 2.690 12.407 1.00 . A A . 97 THR HB 1 1
15 29540 1 1 97 THR HG1 H 4.694 4.738 11.429 1.00 . A A . 97 THR HG1 1 1
15 29541 1 1 97 THR HG21 H 4.335 0.695 11.393 1.00 . A A . 97 THR HG21 1 1
15 29542 1 1 97 THR HG22 H 5.242 1.542 10.141 1.00 . A A . 97 THR HG22 1 1
15 29543 1 1 97 THR HG23 H 3.481 1.620 10.158 1.00 . A A . 97 THR HG23 1 1
15 29544 1 1 97 THR N N 2.007 3.103 11.316 1.00 . A A . 97 THR N 1 1
15 29545 1 1 97 THR O O 3.815 5.273 12.885 1.00 . A A . 97 THR O 1 1
15 29546 1 1 97 THR OG1 O 4.740 3.962 10.867 1.00 . A A . 97 THR OG1 1 1
15 29547 1 1 98 VAL C C 1.942 6.791 14.317 1.00 . A A . 98 VAL C 1 1
15 29548 1 1 98 VAL CA C 2.312 5.547 15.133 1.00 . A A . 98 VAL CA 1 1
15 29549 1 1 98 VAL CB C 3.676 5.745 15.804 1.00 . A A . 98 VAL CB 1 1
15 29550 1 1 98 VAL CG1 C 3.561 6.792 16.921 1.00 . A A . 98 VAL CG1 1 1
15 29551 1 1 98 VAL CG2 C 4.139 4.414 16.402 1.00 . A A . 98 VAL CG2 1 1
15 29552 1 1 98 VAL H H 1.809 3.564 14.473 1.00 . A A . 98 VAL H 1 1
15 29553 1 1 98 VAL HA H 1.563 5.389 15.891 1.00 . A A . 98 VAL HA 1 1
15 29554 1 1 98 VAL HB H 4.394 6.081 15.071 1.00 . A A . 98 VAL HB 1 1
15 29555 1 1 98 VAL HG11 H 2.674 6.604 17.505 1.00 . A A . 98 VAL HG11 1 1
15 29556 1 1 98 VAL HG12 H 3.504 7.777 16.482 1.00 . A A . 98 VAL HG12 1 1
15 29557 1 1 98 VAL HG13 H 4.431 6.732 17.559 1.00 . A A . 98 VAL HG13 1 1
15 29558 1 1 98 VAL HG21 H 3.338 3.984 16.984 1.00 . A A . 98 VAL HG21 1 1
15 29559 1 1 98 VAL HG22 H 4.999 4.579 17.036 1.00 . A A . 98 VAL HG22 1 1
15 29560 1 1 98 VAL HG23 H 4.405 3.736 15.605 1.00 . A A . 98 VAL HG23 1 1
15 29561 1 1 98 VAL N N 2.357 4.345 14.251 1.00 . A A . 98 VAL N 1 1
15 29562 1 1 98 VAL O O 2.681 7.756 14.264 1.00 . A A . 98 VAL O 1 1
15 29563 1 1 99 MET C C -1.097 7.784 12.410 1.00 . A A . 99 MET C 1 1
15 29564 1 1 99 MET CA C 0.360 7.960 12.889 1.00 . A A . 99 MET CA 1 1
15 29565 1 1 99 MET CB C 1.281 8.121 11.669 1.00 . A A . 99 MET CB 1 1
15 29566 1 1 99 MET CE C 3.502 10.716 11.708 1.00 . A A . 99 MET CE 1 1
15 29567 1 1 99 MET CG C 1.132 9.534 11.090 1.00 . A A . 99 MET CG 1 1
15 29568 1 1 99 MET H H 0.212 5.991 13.759 1.00 . A A . 99 MET H 1 1
15 29569 1 1 99 MET HA H 0.433 8.838 13.502 1.00 . A A . 99 MET HA 1 1
15 29570 1 1 99 MET HB2 H 2.305 7.963 11.969 1.00 . A A . 99 MET HB2 1 1
15 29571 1 1 99 MET HB3 H 1.014 7.396 10.918 1.00 . A A . 99 MET HB3 1 1
15 29572 1 1 99 MET HE1 H 3.619 11.379 10.862 1.00 . A A . 99 MET HE1 1 1
15 29573 1 1 99 MET HE2 H 3.764 9.712 11.415 1.00 . A A . 99 MET HE2 1 1
15 29574 1 1 99 MET HE3 H 4.148 11.035 12.514 1.00 . A A . 99 MET HE3 1 1
15 29575 1 1 99 MET HG2 H 1.682 9.600 10.163 1.00 . A A . 99 MET HG2 1 1
15 29576 1 1 99 MET HG3 H 0.089 9.736 10.904 1.00 . A A . 99 MET HG3 1 1
15 29577 1 1 99 MET N N 0.792 6.776 13.691 1.00 . A A . 99 MET N 1 1
15 29578 1 1 99 MET O O -1.339 7.401 11.281 1.00 . A A . 99 MET O 1 1
15 29579 1 1 99 MET SD S 1.782 10.754 12.262 1.00 . A A . 99 MET SD 1 1
15 29580 1 1 100 PRO C C -3.990 9.113 12.048 1.00 . A A . 100 PRO C 1 1
15 29581 1 1 100 PRO CA C -3.507 7.943 12.915 1.00 . A A . 100 PRO CA 1 1
15 29582 1 1 100 PRO CB C -4.203 7.938 14.283 1.00 . A A . 100 PRO CB 1 1
15 29583 1 1 100 PRO CD C -1.869 8.539 14.646 1.00 . A A . 100 PRO CD 1 1
15 29584 1 1 100 PRO CG C -3.294 8.712 15.189 1.00 . A A . 100 PRO CG 1 1
15 29585 1 1 100 PRO HA H -3.695 7.011 12.412 1.00 . A A . 100 PRO HA 1 1
15 29586 1 1 100 PRO HB2 H -5.175 8.414 14.219 1.00 . A A . 100 PRO HB2 1 1
15 29587 1 1 100 PRO HB3 H -4.309 6.924 14.646 1.00 . A A . 100 PRO HB3 1 1
15 29588 1 1 100 PRO HD2 H -1.348 9.484 14.663 1.00 . A A . 100 PRO HD2 1 1
15 29589 1 1 100 PRO HD3 H -1.328 7.797 15.214 1.00 . A A . 100 PRO HD3 1 1
15 29590 1 1 100 PRO HG2 H -3.573 9.760 15.180 1.00 . A A . 100 PRO HG2 1 1
15 29591 1 1 100 PRO HG3 H -3.350 8.326 16.197 1.00 . A A . 100 PRO HG3 1 1
15 29592 1 1 100 PRO N N -2.059 8.070 13.261 1.00 . A A . 100 PRO N 1 1
15 29593 1 1 100 PRO O O -4.091 10.239 12.497 1.00 . A A . 100 PRO O 1 1
15 29594 1 1 101 LEU C C -6.269 10.051 9.959 1.00 . A A . 101 LEU C 1 1
15 29595 1 1 101 LEU CA C -4.741 9.928 9.884 1.00 . A A . 101 LEU CA 1 1
15 29596 1 1 101 LEU CB C -4.329 9.574 8.448 1.00 . A A . 101 LEU CB 1 1
15 29597 1 1 101 LEU CD1 C -2.428 8.862 6.974 1.00 . A A . 101 LEU CD1 1 1
15 29598 1 1 101 LEU CD2 C -1.967 10.175 9.050 1.00 . A A . 101 LEU CD2 1 1
15 29599 1 1 101 LEU CG C -2.867 9.107 8.423 1.00 . A A . 101 LEU CG 1 1
15 29600 1 1 101 LEU H H -4.179 7.930 10.463 1.00 . A A . 101 LEU H 1 1
15 29601 1 1 101 LEU HA H -4.291 10.865 10.168 1.00 . A A . 101 LEU HA 1 1
15 29602 1 1 101 LEU HB2 H -4.965 8.783 8.078 1.00 . A A . 101 LEU HB2 1 1
15 29603 1 1 101 LEU HB3 H -4.437 10.444 7.818 1.00 . A A . 101 LEU HB3 1 1
15 29604 1 1 101 LEU HD11 H -1.358 8.708 6.945 1.00 . A A . 101 LEU HD11 1 1
15 29605 1 1 101 LEU HD12 H -2.684 9.720 6.370 1.00 . A A . 101 LEU HD12 1 1
15 29606 1 1 101 LEU HD13 H -2.927 7.987 6.588 1.00 . A A . 101 LEU HD13 1 1
15 29607 1 1 101 LEU HD21 H -2.252 11.149 8.680 1.00 . A A . 101 LEU HD21 1 1
15 29608 1 1 101 LEU HD22 H -0.936 9.979 8.791 1.00 . A A . 101 LEU HD22 1 1
15 29609 1 1 101 LEU HD23 H -2.077 10.151 10.124 1.00 . A A . 101 LEU HD23 1 1
15 29610 1 1 101 LEU HG H -2.777 8.185 8.982 1.00 . A A . 101 LEU HG 1 1
15 29611 1 1 101 LEU N N -4.277 8.845 10.801 1.00 . A A . 101 LEU N 1 1
15 29612 1 1 101 LEU O O -6.851 10.982 9.433 1.00 . A A . 101 LEU O 1 1
15 29613 1 1 102 LEU C C -8.848 8.696 12.112 1.00 . A A . 102 LEU C 1 1
15 29614 1 1 102 LEU CA C -8.421 9.188 10.729 1.00 . A A . 102 LEU CA 1 1
15 29615 1 1 102 LEU CB C -9.069 8.294 9.663 1.00 . A A . 102 LEU CB 1 1
15 29616 1 1 102 LEU CD1 C -9.345 7.905 7.205 1.00 . A A . 102 LEU CD1 1 1
15 29617 1 1 102 LEU CD2 C -9.627 10.226 8.131 1.00 . A A . 102 LEU CD2 1 1
15 29618 1 1 102 LEU CG C -8.854 8.897 8.266 1.00 . A A . 102 LEU CG 1 1
15 29619 1 1 102 LEU H H -6.438 8.384 11.031 1.00 . A A . 102 LEU H 1 1
15 29620 1 1 102 LEU HA H -8.753 10.204 10.598 1.00 . A A . 102 LEU HA 1 1
15 29621 1 1 102 LEU HB2 H -8.619 7.313 9.702 1.00 . A A . 102 LEU HB2 1 1
15 29622 1 1 102 LEU HB3 H -10.128 8.209 9.857 1.00 . A A . 102 LEU HB3 1 1
15 29623 1 1 102 LEU HD11 H -10.423 7.864 7.222 1.00 . A A . 102 LEU HD11 1 1
15 29624 1 1 102 LEU HD12 H -8.943 6.926 7.413 1.00 . A A . 102 LEU HD12 1 1
15 29625 1 1 102 LEU HD13 H -9.012 8.230 6.230 1.00 . A A . 102 LEU HD13 1 1
15 29626 1 1 102 LEU HD21 H -9.887 10.395 7.093 1.00 . A A . 102 LEU HD21 1 1
15 29627 1 1 102 LEU HD22 H -9.006 11.039 8.474 1.00 . A A . 102 LEU HD22 1 1
15 29628 1 1 102 LEU HD23 H -10.531 10.190 8.724 1.00 . A A . 102 LEU HD23 1 1
15 29629 1 1 102 LEU HG H -7.801 9.076 8.115 1.00 . A A . 102 LEU HG 1 1
15 29630 1 1 102 LEU N N -6.926 9.123 10.613 1.00 . A A . 102 LEU N 1 1
15 29631 1 1 102 LEU O O -9.271 9.463 12.957 1.00 . A A . 102 LEU O 1 1
15 29632 1 1 103 ASP C C -10.585 7.221 13.961 1.00 . A A . 103 ASP C 1 1
15 29633 1 1 103 ASP CA C -9.135 6.836 13.655 1.00 . A A . 103 ASP CA 1 1
15 29634 1 1 103 ASP CB C -8.204 7.364 14.749 1.00 . A A . 103 ASP CB 1 1
15 29635 1 1 103 ASP CG C -8.421 6.565 16.037 1.00 . A A . 103 ASP CG 1 1
15 29636 1 1 103 ASP H H -8.399 6.825 11.630 1.00 . A A . 103 ASP H 1 1
15 29637 1 1 103 ASP HA H -9.056 5.760 13.606 1.00 . A A . 103 ASP HA 1 1
15 29638 1 1 103 ASP HB2 H -7.180 7.252 14.429 1.00 . A A . 103 ASP HB2 1 1
15 29639 1 1 103 ASP HB3 H -8.413 8.407 14.934 1.00 . A A . 103 ASP HB3 1 1
15 29640 1 1 103 ASP N N -8.738 7.415 12.337 1.00 . A A . 103 ASP N 1 1
15 29641 1 1 103 ASP O O -10.962 7.432 15.101 1.00 . A A . 103 ASP O 1 1
15 29642 1 1 103 ASP OD1 O -9.343 5.768 16.068 1.00 . A A . 103 ASP OD1 1 1
15 29643 1 1 103 ASP OD2 O -7.656 6.759 16.967 1.00 . A A . 103 ASP OD2 1 1
15 29644 1 1 104 GLN C C -13.563 6.542 13.862 1.00 . A A . 104 GLN C 1 1
15 29645 1 1 104 GLN CA C -12.830 7.681 13.154 1.00 . A A . 104 GLN CA 1 1
15 29646 1 1 104 GLN CB C -13.481 7.957 11.799 1.00 . A A . 104 GLN CB 1 1
15 29647 1 1 104 GLN CD C -13.480 9.493 9.823 1.00 . A A . 104 GLN CD 1 1
15 29648 1 1 104 GLN CG C -12.902 9.247 11.218 1.00 . A A . 104 GLN CG 1 1
15 29649 1 1 104 GLN H H -11.072 7.133 12.039 1.00 . A A . 104 GLN H 1 1
15 29650 1 1 104 GLN HA H -12.883 8.570 13.765 1.00 . A A . 104 GLN HA 1 1
15 29651 1 1 104 GLN HB2 H -13.277 7.134 11.129 1.00 . A A . 104 GLN HB2 1 1
15 29652 1 1 104 GLN HB3 H -14.549 8.064 11.922 1.00 . A A . 104 GLN HB3 1 1
15 29653 1 1 104 GLN HE21 H -12.389 11.124 9.509 1.00 . A A . 104 GLN HE21 1 1
15 29654 1 1 104 GLN HE22 H -13.428 10.690 8.240 1.00 . A A . 104 GLN HE22 1 1
15 29655 1 1 104 GLN HG2 H -13.151 10.075 11.863 1.00 . A A . 104 GLN HG2 1 1
15 29656 1 1 104 GLN HG3 H -11.828 9.158 11.149 1.00 . A A . 104 GLN HG3 1 1
15 29657 1 1 104 GLN N N -11.401 7.311 12.943 1.00 . A A . 104 GLN N 1 1
15 29658 1 1 104 GLN NE2 N -13.064 10.520 9.132 1.00 . A A . 104 GLN NE2 1 1
15 29659 1 1 104 GLN O O -13.729 5.456 13.335 1.00 . A A . 104 GLN O 1 1
15 29660 1 1 104 GLN OE1 O -14.320 8.748 9.358 1.00 . A A . 104 GLN OE1 1 1
15 29661 1 1 105 ARG C C -16.156 5.610 15.318 1.00 . A A . 105 ARG C 1 1
15 29662 1 1 105 ARG CA C -14.728 5.763 15.843 1.00 . A A . 105 ARG CA 1 1
15 29663 1 1 105 ARG CB C -14.761 6.202 17.306 1.00 . A A . 105 ARG CB 1 1
15 29664 1 1 105 ARG CD C -12.722 4.994 18.167 1.00 . A A . 105 ARG CD 1 1
15 29665 1 1 105 ARG CG C -13.329 6.366 17.839 1.00 . A A . 105 ARG CG 1 1
15 29666 1 1 105 ARG CZ C -13.368 3.048 19.475 1.00 . A A . 105 ARG CZ 1 1
15 29667 1 1 105 ARG H H -13.849 7.684 15.448 1.00 . A A . 105 ARG H 1 1
15 29668 1 1 105 ARG HA H -14.220 4.822 15.752 1.00 . A A . 105 ARG HA 1 1
15 29669 1 1 105 ARG HB2 H -15.283 7.146 17.382 1.00 . A A . 105 ARG HB2 1 1
15 29670 1 1 105 ARG HB3 H -15.278 5.458 17.892 1.00 . A A . 105 ARG HB3 1 1
15 29671 1 1 105 ARG HD2 H -12.625 4.408 17.267 1.00 . A A . 105 ARG HD2 1 1
15 29672 1 1 105 ARG HD3 H -11.746 5.133 18.612 1.00 . A A . 105 ARG HD3 1 1
15 29673 1 1 105 ARG HE H -14.375 4.757 19.521 1.00 . A A . 105 ARG HE 1 1
15 29674 1 1 105 ARG HG2 H -12.721 6.856 17.087 1.00 . A A . 105 ARG HG2 1 1
15 29675 1 1 105 ARG HG3 H -13.345 6.973 18.732 1.00 . A A . 105 ARG HG3 1 1
15 29676 1 1 105 ARG HH11 H -11.746 2.863 18.315 1.00 . A A . 105 ARG HH11 1 1
15 29677 1 1 105 ARG HH12 H -12.176 1.458 19.233 1.00 . A A . 105 ARG HH12 1 1
15 29678 1 1 105 ARG HH21 H -14.941 2.935 20.706 1.00 . A A . 105 ARG HH21 1 1
15 29679 1 1 105 ARG HH22 H -13.979 1.500 20.584 1.00 . A A . 105 ARG HH22 1 1
15 29680 1 1 105 ARG N N -14.000 6.798 15.058 1.00 . A A . 105 ARG N 1 1
15 29681 1 1 105 ARG NE N -13.606 4.288 19.135 1.00 . A A . 105 ARG NE 1 1
15 29682 1 1 105 ARG NH1 N -12.350 2.407 18.967 1.00 . A A . 105 ARG NH1 1 1
15 29683 1 1 105 ARG NH2 N -14.157 2.447 20.320 1.00 . A A . 105 ARG NH2 1 1
15 29684 1 1 105 ARG O O -16.675 4.515 15.205 1.00 . A A . 105 ARG O 1 1
15 29685 1 1 106 TYR C C -18.224 5.838 13.189 1.00 . A A . 106 TYR C 1 1
15 29686 1 1 106 TYR CA C -18.196 6.630 14.495 1.00 . A A . 106 TYR CA 1 1
15 29687 1 1 106 TYR CB C -18.723 8.045 14.246 1.00 . A A . 106 TYR CB 1 1
15 29688 1 1 106 TYR CD1 C -18.383 8.482 11.785 1.00 . A A . 106 TYR CD1 1 1
15 29689 1 1 106 TYR CD2 C -16.853 9.497 13.369 1.00 . A A . 106 TYR CD2 1 1
15 29690 1 1 106 TYR CE1 C -17.687 9.082 10.728 1.00 . A A . 106 TYR CE1 1 1
15 29691 1 1 106 TYR CE2 C -16.159 10.098 12.311 1.00 . A A . 106 TYR CE2 1 1
15 29692 1 1 106 TYR CG C -17.966 8.689 13.106 1.00 . A A . 106 TYR CG 1 1
15 29693 1 1 106 TYR CZ C -16.576 9.889 10.991 1.00 . A A . 106 TYR CZ 1 1
15 29694 1 1 106 TYR H H -16.356 7.571 15.107 1.00 . A A . 106 TYR H 1 1
15 29695 1 1 106 TYR HA H -18.815 6.134 15.228 1.00 . A A . 106 TYR HA 1 1
15 29696 1 1 106 TYR HB2 H -19.772 7.997 13.998 1.00 . A A . 106 TYR HB2 1 1
15 29697 1 1 106 TYR HB3 H -18.593 8.638 15.140 1.00 . A A . 106 TYR HB3 1 1
15 29698 1 1 106 TYR HD1 H -19.241 7.857 11.581 1.00 . A A . 106 TYR HD1 1 1
15 29699 1 1 106 TYR HD2 H -16.531 9.657 14.387 1.00 . A A . 106 TYR HD2 1 1
15 29700 1 1 106 TYR HE1 H -18.009 8.919 9.709 1.00 . A A . 106 TYR HE1 1 1
15 29701 1 1 106 TYR HE2 H -15.302 10.722 12.515 1.00 . A A . 106 TYR HE2 1 1
15 29702 1 1 106 TYR HH H -16.190 10.079 9.131 1.00 . A A . 106 TYR HH 1 1
15 29703 1 1 106 TYR N N -16.796 6.702 15.004 1.00 . A A . 106 TYR N 1 1
15 29704 1 1 106 TYR O O -19.079 4.998 12.971 1.00 . A A . 106 TYR O 1 1
15 29705 1 1 106 TYR OH O -15.894 10.484 9.949 1.00 . A A . 106 TYR OH 1 1
15 29706 1 1 107 LEU C C -16.979 3.893 11.286 1.00 . A A . 107 LEU C 1 1
15 29707 1 1 107 LEU CA C -17.248 5.375 11.025 1.00 . A A . 107 LEU CA 1 1
15 29708 1 1 107 LEU CB C -16.123 5.951 10.156 1.00 . A A . 107 LEU CB 1 1
15 29709 1 1 107 LEU CD1 C -17.387 5.313 8.073 1.00 . A A . 107 LEU CD1 1 1
15 29710 1 1 107 LEU CD2 C -14.926 5.804 7.963 1.00 . A A . 107 LEU CD2 1 1
15 29711 1 1 107 LEU CG C -16.046 5.200 8.817 1.00 . A A . 107 LEU CG 1 1
15 29712 1 1 107 LEU H H -16.616 6.782 12.524 1.00 . A A . 107 LEU H 1 1
15 29713 1 1 107 LEU HA H -18.197 5.491 10.527 1.00 . A A . 107 LEU HA 1 1
15 29714 1 1 107 LEU HB2 H -16.315 6.997 9.967 1.00 . A A . 107 LEU HB2 1 1
15 29715 1 1 107 LEU HB3 H -15.183 5.849 10.675 1.00 . A A . 107 LEU HB3 1 1
15 29716 1 1 107 LEU HD11 H -17.228 5.200 7.010 1.00 . A A . 107 LEU HD11 1 1
15 29717 1 1 107 LEU HD12 H -17.833 6.278 8.268 1.00 . A A . 107 LEU HD12 1 1
15 29718 1 1 107 LEU HD13 H -18.054 4.535 8.418 1.00 . A A . 107 LEU HD13 1 1
15 29719 1 1 107 LEU HD21 H -14.846 5.253 7.037 1.00 . A A . 107 LEU HD21 1 1
15 29720 1 1 107 LEU HD22 H -13.991 5.743 8.499 1.00 . A A . 107 LEU HD22 1 1
15 29721 1 1 107 LEU HD23 H -15.153 6.838 7.748 1.00 . A A . 107 LEU HD23 1 1
15 29722 1 1 107 LEU HG H -15.829 4.157 9.003 1.00 . A A . 107 LEU HG 1 1
15 29723 1 1 107 LEU N N -17.293 6.103 12.321 1.00 . A A . 107 LEU N 1 1
15 29724 1 1 107 LEU O O -17.514 3.021 10.624 1.00 . A A . 107 LEU O 1 1
15 29725 1 1 108 LEU C C -17.033 1.416 12.960 1.00 . A A . 108 LEU C 1 1
15 29726 1 1 108 LEU CA C -15.778 2.188 12.527 1.00 . A A . 108 LEU CA 1 1
15 29727 1 1 108 LEU CB C -14.742 2.163 13.666 1.00 . A A . 108 LEU CB 1 1
15 29728 1 1 108 LEU CD1 C -12.823 0.904 14.665 1.00 . A A . 108 LEU CD1 1 1
15 29729 1 1 108 LEU CD2 C -14.734 -0.351 13.632 1.00 . A A . 108 LEU CD2 1 1
15 29730 1 1 108 LEU CG C -13.866 0.912 13.546 1.00 . A A . 108 LEU CG 1 1
15 29731 1 1 108 LEU H H -15.696 4.331 12.733 1.00 . A A . 108 LEU H 1 1
15 29732 1 1 108 LEU HA H -15.363 1.733 11.645 1.00 . A A . 108 LEU HA 1 1
15 29733 1 1 108 LEU HB2 H -14.121 3.044 13.607 1.00 . A A . 108 LEU HB2 1 1
15 29734 1 1 108 LEU HB3 H -15.250 2.150 14.621 1.00 . A A . 108 LEU HB3 1 1
15 29735 1 1 108 LEU HD11 H -12.130 1.720 14.518 1.00 . A A . 108 LEU HD11 1 1
15 29736 1 1 108 LEU HD12 H -12.285 -0.032 14.644 1.00 . A A . 108 LEU HD12 1 1
15 29737 1 1 108 LEU HD13 H -13.315 1.016 15.619 1.00 . A A . 108 LEU HD13 1 1
15 29738 1 1 108 LEU HD21 H -14.125 -1.191 13.942 1.00 . A A . 108 LEU HD21 1 1
15 29739 1 1 108 LEU HD22 H -15.156 -0.558 12.662 1.00 . A A . 108 LEU HD22 1 1
15 29740 1 1 108 LEU HD23 H -15.531 -0.201 14.345 1.00 . A A . 108 LEU HD23 1 1
15 29741 1 1 108 LEU HG H -13.358 0.935 12.593 1.00 . A A . 108 LEU HG 1 1
15 29742 1 1 108 LEU N N -16.126 3.607 12.231 1.00 . A A . 108 LEU N 1 1
15 29743 1 1 108 LEU O O -17.286 0.316 12.503 1.00 . A A . 108 LEU O 1 1
15 29744 1 1 109 THR C C -20.274 2.176 13.998 1.00 . A A . 109 THR C 1 1
15 29745 1 1 109 THR CA C -19.064 1.297 14.313 1.00 . A A . 109 THR CA 1 1
15 29746 1 1 109 THR CB C -18.971 1.048 15.820 1.00 . A A . 109 THR CB 1 1
15 29747 1 1 109 THR CG2 C -18.571 2.331 16.543 1.00 . A A . 109 THR CG2 1 1
15 29748 1 1 109 THR H H -17.593 2.873 14.185 1.00 . A A . 109 THR H 1 1
15 29749 1 1 109 THR HA H -19.177 0.351 13.808 1.00 . A A . 109 THR HA 1 1
15 29750 1 1 109 THR HB H -18.227 0.287 16.012 1.00 . A A . 109 THR HB 1 1
15 29751 1 1 109 THR HG1 H -20.074 -0.042 16.992 1.00 . A A . 109 THR HG1 1 1
15 29752 1 1 109 THR HG21 H -18.634 2.177 17.610 1.00 . A A . 109 THR HG21 1 1
15 29753 1 1 109 THR HG22 H -19.237 3.129 16.254 1.00 . A A . 109 THR HG22 1 1
15 29754 1 1 109 THR HG23 H -17.557 2.594 16.277 1.00 . A A . 109 THR HG23 1 1
15 29755 1 1 109 THR N N -17.820 1.985 13.836 1.00 . A A . 109 THR N 1 1
15 29756 1 1 109 THR O O -21.227 2.239 14.749 1.00 . A A . 109 THR O 1 1
15 29757 1 1 109 THR OG1 O -20.231 0.603 16.298 1.00 . A A . 109 THR OG1 1 1
15 29758 1 1 110 GLY C C -22.623 2.932 12.229 1.00 . A A . 110 GLY C 1 1
15 29759 1 1 110 GLY CA C -21.356 3.748 12.492 1.00 . A A . 110 GLY CA 1 1
15 29760 1 1 110 GLY H H -19.442 2.782 12.302 1.00 . A A . 110 GLY H 1 1
15 29761 1 1 110 GLY HA2 H -21.546 4.456 13.286 1.00 . A A . 110 GLY HA2 1 1
15 29762 1 1 110 GLY HA3 H -21.090 4.283 11.594 1.00 . A A . 110 GLY HA3 1 1
15 29763 1 1 110 GLY N N -20.228 2.858 12.886 1.00 . A A . 110 GLY N 1 1
15 29764 1 1 110 GLY O O -22.574 1.747 11.957 1.00 . A A . 110 GLY O 1 1
15 29765 1 1 111 GLY C C -26.201 3.794 12.456 1.00 . A A . 111 GLY C 1 1
15 29766 1 1 111 GLY CA C -25.046 2.866 12.064 1.00 . A A . 111 GLY CA 1 1
15 29767 1 1 111 GLY H H -23.759 4.524 12.527 1.00 . A A . 111 GLY H 1 1
15 29768 1 1 111 GLY HA2 H -25.122 2.603 11.019 1.00 . A A . 111 GLY HA2 1 1
15 29769 1 1 111 GLY HA3 H -25.088 1.974 12.670 1.00 . A A . 111 GLY HA3 1 1
15 29770 1 1 111 GLY N N -23.756 3.570 12.307 1.00 . A A . 111 GLY N 1 1
15 29771 1 1 111 GLY O O -27.278 3.739 11.891 1.00 . A A . 111 GLY O 1 1
15 29772 1 1 112 GLN C C -27.189 6.754 12.901 1.00 . A A . 112 GLN C 1 1
15 29773 1 1 112 GLN CA C -27.055 5.582 13.874 1.00 . A A . 112 GLN CA 1 1
15 29774 1 1 112 GLN CB C -26.727 6.103 15.278 1.00 . A A . 112 GLN CB 1 1
15 29775 1 1 112 GLN CD C -25.547 8.258 14.748 1.00 . A A . 112 GLN CD 1 1
15 29776 1 1 112 GLN CG C -25.374 6.830 15.273 1.00 . A A . 112 GLN CG 1 1
15 29777 1 1 112 GLN H H -25.102 4.667 13.864 1.00 . A A . 112 GLN H 1 1
15 29778 1 1 112 GLN HA H -27.992 5.049 13.908 1.00 . A A . 112 GLN HA 1 1
15 29779 1 1 112 GLN HB2 H -27.502 6.784 15.598 1.00 . A A . 112 GLN HB2 1 1
15 29780 1 1 112 GLN HB3 H -26.679 5.269 15.962 1.00 . A A . 112 GLN HB3 1 1
15 29781 1 1 112 GLN HE21 H -23.879 8.215 13.671 1.00 . A A . 112 GLN HE21 1 1
15 29782 1 1 112 GLN HE22 H -24.755 9.666 13.597 1.00 . A A . 112 GLN HE22 1 1
15 29783 1 1 112 GLN HG2 H -24.984 6.865 16.280 1.00 . A A . 112 GLN HG2 1 1
15 29784 1 1 112 GLN HG3 H -24.678 6.296 14.641 1.00 . A A . 112 GLN HG3 1 1
15 29785 1 1 112 GLN N N -25.980 4.646 13.425 1.00 . A A . 112 GLN N 1 1
15 29786 1 1 112 GLN NE2 N -24.653 8.754 13.938 1.00 . A A . 112 GLN NE2 1 1
15 29787 1 1 112 GLN O O -26.215 7.289 12.404 1.00 . A A . 112 GLN O 1 1
15 29788 1 1 112 GLN OE1 O -26.504 8.930 15.084 1.00 . A A . 112 GLN OE1 1 1
15 29789 1 1 113 LEU C C -28.604 9.608 12.447 1.00 . A A . 113 LEU C 1 1
15 29790 1 1 113 LEU CA C -28.643 8.279 11.689 1.00 . A A . 113 LEU CA 1 1
15 29791 1 1 113 LEU CB C -30.017 8.101 11.028 1.00 . A A . 113 LEU CB 1 1
15 29792 1 1 113 LEU CD1 C -29.424 5.740 10.447 1.00 . A A . 113 LEU CD1 1 1
15 29793 1 1 113 LEU CD2 C -31.280 6.898 9.235 1.00 . A A . 113 LEU CD2 1 1
15 29794 1 1 113 LEU CG C -29.909 7.082 9.890 1.00 . A A . 113 LEU CG 1 1
15 29795 1 1 113 LEU H H -29.166 6.696 13.046 1.00 . A A . 113 LEU H 1 1
15 29796 1 1 113 LEU HA H -27.878 8.286 10.929 1.00 . A A . 113 LEU HA 1 1
15 29797 1 1 113 LEU HB2 H -30.725 7.746 11.762 1.00 . A A . 113 LEU HB2 1 1
15 29798 1 1 113 LEU HB3 H -30.358 9.046 10.630 1.00 . A A . 113 LEU HB3 1 1
15 29799 1 1 113 LEU HD11 H -29.948 5.518 11.365 1.00 . A A . 113 LEU HD11 1 1
15 29800 1 1 113 LEU HD12 H -28.363 5.793 10.642 1.00 . A A . 113 LEU HD12 1 1
15 29801 1 1 113 LEU HD13 H -29.617 4.958 9.725 1.00 . A A . 113 LEU HD13 1 1
15 29802 1 1 113 LEU HD21 H -32.015 6.674 9.993 1.00 . A A . 113 LEU HD21 1 1
15 29803 1 1 113 LEU HD22 H -31.234 6.083 8.527 1.00 . A A . 113 LEU HD22 1 1
15 29804 1 1 113 LEU HD23 H -31.558 7.806 8.720 1.00 . A A . 113 LEU HD23 1 1
15 29805 1 1 113 LEU HG H -29.203 7.440 9.156 1.00 . A A . 113 LEU HG 1 1
15 29806 1 1 113 LEU N N -28.404 7.150 12.629 1.00 . A A . 113 LEU N 1 1
15 29807 1 1 113 LEU O O -29.231 9.777 13.478 1.00 . A A . 113 LEU O 1 1
15 29808 1 1 114 GLU C C -28.841 12.809 12.004 1.00 . A A . 114 GLU C 1 1
15 29809 1 1 114 GLU CA C -27.761 11.889 12.575 1.00 . A A . 114 GLU CA 1 1
15 29810 1 1 114 GLU CB C -26.372 12.471 12.293 1.00 . A A . 114 GLU CB 1 1
15 29811 1 1 114 GLU CD C -24.743 13.134 10.515 1.00 . A A . 114 GLU CD 1 1
15 29812 1 1 114 GLU CG C -26.149 12.590 10.781 1.00 . A A . 114 GLU CG 1 1
15 29813 1 1 114 GLU H H -27.383 10.377 11.094 1.00 . A A . 114 GLU H 1 1
15 29814 1 1 114 GLU HA H -27.900 11.789 13.641 1.00 . A A . 114 GLU HA 1 1
15 29815 1 1 114 GLU HB2 H -26.293 13.449 12.746 1.00 . A A . 114 GLU HB2 1 1
15 29816 1 1 114 GLU HB3 H -25.620 11.821 12.713 1.00 . A A . 114 GLU HB3 1 1
15 29817 1 1 114 GLU HG2 H -26.251 11.616 10.324 1.00 . A A . 114 GLU HG2 1 1
15 29818 1 1 114 GLU HG3 H -26.878 13.264 10.360 1.00 . A A . 114 GLU HG3 1 1
15 29819 1 1 114 GLU N N -27.867 10.550 11.928 1.00 . A A . 114 GLU N 1 1
15 29820 1 1 114 GLU O O -28.757 14.019 12.099 1.00 . A A . 114 GLU O 1 1
15 29821 1 1 114 GLU OE1 O -24.277 13.930 11.314 1.00 . A A . 114 GLU OE1 1 1
15 29822 1 1 114 GLU OE2 O -24.156 12.746 9.517 1.00 . A A . 114 GLU OE2 1 1
15 29823 1 1 115 HIS C C -30.388 14.015 9.789 1.00 . A A . 115 HIS C 1 1
15 29824 1 1 115 HIS CA C -30.960 13.038 10.821 1.00 . A A . 115 HIS CA 1 1
15 29825 1 1 115 HIS CB C -31.695 13.799 11.933 1.00 . A A . 115 HIS CB 1 1
15 29826 1 1 115 HIS CD2 C -33.671 12.290 12.793 1.00 . A A . 115 HIS CD2 1 1
15 29827 1 1 115 HIS CE1 C -32.677 11.407 14.504 1.00 . A A . 115 HIS CE1 1 1
15 29828 1 1 115 HIS CG C -32.401 12.812 12.826 1.00 . A A . 115 HIS CG 1 1
15 29829 1 1 115 HIS H H -29.887 11.251 11.351 1.00 . A A . 115 HIS H 1 1
15 29830 1 1 115 HIS HA H -31.656 12.375 10.326 1.00 . A A . 115 HIS HA 1 1
15 29831 1 1 115 HIS HB2 H -30.988 14.369 12.515 1.00 . A A . 115 HIS HB2 1 1
15 29832 1 1 115 HIS HB3 H -32.422 14.468 11.495 1.00 . A A . 115 HIS HB3 1 1
15 29833 1 1 115 HIS HD1 H -30.864 12.393 14.226 1.00 . A A . 115 HIS HD1 1 1
15 29834 1 1 115 HIS HD2 H -34.423 12.529 12.055 1.00 . A A . 115 HIS HD2 1 1
15 29835 1 1 115 HIS HE1 H -32.476 10.821 15.389 1.00 . A A . 115 HIS HE1 1 1
15 29836 1 1 115 HIS N N -29.854 12.229 11.410 1.00 . A A . 115 HIS N 1 1
15 29837 1 1 115 HIS ND1 N -31.783 12.232 13.926 1.00 . A A . 115 HIS ND1 1 1
15 29838 1 1 115 HIS NE2 N -33.843 11.405 13.854 1.00 . A A . 115 HIS NE2 1 1
15 29839 1 1 115 HIS O O -30.279 15.205 10.022 1.00 . A A . 115 HIS O 1 1
15 29840 1 1 116 HIS C C -30.510 15.375 7.104 1.00 . A A . 116 HIS C 1 1
15 29841 1 1 116 HIS CA C -29.457 14.366 7.568 1.00 . A A . 116 HIS CA 1 1
15 29842 1 1 116 HIS CB C -29.045 13.488 6.380 1.00 . A A . 116 HIS CB 1 1
15 29843 1 1 116 HIS CD2 C -26.974 14.545 5.157 1.00 . A A . 116 HIS CD2 1 1
15 29844 1 1 116 HIS CE1 C -28.042 15.700 3.668 1.00 . A A . 116 HIS CE1 1 1
15 29845 1 1 116 HIS CG C -28.313 14.324 5.367 1.00 . A A . 116 HIS CG 1 1
15 29846 1 1 116 HIS H H -30.130 12.541 8.487 1.00 . A A . 116 HIS H 1 1
15 29847 1 1 116 HIS HA H -28.593 14.890 7.945 1.00 . A A . 116 HIS HA 1 1
15 29848 1 1 116 HIS HB2 H -28.402 12.691 6.724 1.00 . A A . 116 HIS HB2 1 1
15 29849 1 1 116 HIS HB3 H -29.928 13.064 5.926 1.00 . A A . 116 HIS HB3 1 1
15 29850 1 1 116 HIS HD1 H -29.945 15.127 4.281 1.00 . A A . 116 HIS HD1 1 1
15 29851 1 1 116 HIS HD2 H -26.174 14.109 5.737 1.00 . A A . 116 HIS HD2 1 1
15 29852 1 1 116 HIS HE1 H -28.265 16.360 2.842 1.00 . A A . 116 HIS HE1 1 1
15 29853 1 1 116 HIS N N -30.024 13.502 8.643 1.00 . A A . 116 HIS N 1 1
15 29854 1 1 116 HIS ND1 N -28.975 15.070 4.404 1.00 . A A . 116 HIS ND1 1 1
15 29855 1 1 116 HIS NE2 N -26.805 15.415 4.085 1.00 . A A . 116 HIS NE2 1 1
15 29856 1 1 116 HIS O O -30.221 16.535 6.876 1.00 . A A . 116 HIS O 1 1
15 29857 1 1 117 HIS C C -33.157 16.854 7.603 1.00 . A A . 117 HIS C 1 1
15 29858 1 1 117 HIS CA C -32.807 15.859 6.493 1.00 . A A . 117 HIS CA 1 1
15 29859 1 1 117 HIS CB C -34.050 15.049 6.118 1.00 . A A . 117 HIS CB 1 1
15 29860 1 1 117 HIS CD2 C -33.912 14.464 3.559 1.00 . A A . 117 HIS CD2 1 1
15 29861 1 1 117 HIS CE1 C -33.070 12.476 3.733 1.00 . A A . 117 HIS CE1 1 1
15 29862 1 1 117 HIS CG C -33.754 14.217 4.900 1.00 . A A . 117 HIS CG 1 1
15 29863 1 1 117 HIS H H -31.939 13.995 7.138 1.00 . A A . 117 HIS H 1 1
15 29864 1 1 117 HIS HA H -32.465 16.403 5.626 1.00 . A A . 117 HIS HA 1 1
15 29865 1 1 117 HIS HB2 H -34.320 14.402 6.939 1.00 . A A . 117 HIS HB2 1 1
15 29866 1 1 117 HIS HB3 H -34.870 15.719 5.904 1.00 . A A . 117 HIS HB3 1 1
15 29867 1 1 117 HIS HD1 H -32.982 12.466 5.811 1.00 . A A . 117 HIS HD1 1 1
15 29868 1 1 117 HIS HD2 H -34.310 15.377 3.138 1.00 . A A . 117 HIS HD2 1 1
15 29869 1 1 117 HIS HE1 H -32.673 11.501 3.490 1.00 . A A . 117 HIS HE1 1 1
15 29870 1 1 117 HIS N N -31.731 14.935 6.953 1.00 . A A . 117 HIS N 1 1
15 29871 1 1 117 HIS ND1 N -33.215 12.941 4.987 1.00 . A A . 117 HIS ND1 1 1
15 29872 1 1 117 HIS NE2 N -33.480 13.365 2.824 1.00 . A A . 117 HIS NE2 1 1
15 29873 1 1 117 HIS O O -33.362 16.491 8.746 1.00 . A A . 117 HIS O 1 1
15 29874 1 1 118 HIS C C -35.092 19.330 8.304 1.00 . A A . 118 HIS C 1 1
15 29875 1 1 118 HIS CA C -33.571 19.160 8.259 1.00 . A A . 118 HIS CA 1 1
15 29876 1 1 118 HIS CB C -32.913 20.478 7.844 1.00 . A A . 118 HIS CB 1 1
15 29877 1 1 118 HIS CD2 C -30.606 20.675 9.084 1.00 . A A . 118 HIS CD2 1 1
15 29878 1 1 118 HIS CE1 C -29.331 19.900 7.513 1.00 . A A . 118 HIS CE1 1 1
15 29879 1 1 118 HIS CG C -31.424 20.371 8.025 1.00 . A A . 118 HIS CG 1 1
15 29880 1 1 118 HIS H H -33.063 18.367 6.327 1.00 . A A . 118 HIS H 1 1
15 29881 1 1 118 HIS HA H -33.211 18.865 9.235 1.00 . A A . 118 HIS HA 1 1
15 29882 1 1 118 HIS HB2 H -33.136 20.678 6.806 1.00 . A A . 118 HIS HB2 1 1
15 29883 1 1 118 HIS HB3 H -33.294 21.284 8.455 1.00 . A A . 118 HIS HB3 1 1
15 29884 1 1 118 HIS HD1 H -30.863 19.573 6.144 1.00 . A A . 118 HIS HD1 1 1
15 29885 1 1 118 HIS HD2 H -30.937 21.083 10.028 1.00 . A A . 118 HIS HD2 1 1
15 29886 1 1 118 HIS HE1 H -28.466 19.570 6.958 1.00 . A A . 118 HIS HE1 1 1
15 29887 1 1 118 HIS N N -33.229 18.111 7.258 1.00 . A A . 118 HIS N 1 1
15 29888 1 1 118 HIS ND1 N -30.589 19.878 7.032 1.00 . A A . 118 HIS ND1 1 1
15 29889 1 1 118 HIS NE2 N -29.286 20.377 8.760 1.00 . A A . 118 HIS NE2 1 1
15 29890 1 1 118 HIS O O -35.635 19.984 9.175 1.00 . A A . 118 HIS O 1 1
15 29891 1 1 119 HIS C C -37.853 18.241 8.615 1.00 . A A . 119 HIS C 1 1
15 29892 1 1 119 HIS CA C -37.269 18.840 7.330 1.00 . A A . 119 HIS CA 1 1
15 29893 1 1 119 HIS CB C -37.800 18.058 6.126 1.00 . A A . 119 HIS CB 1 1
15 29894 1 1 119 HIS CD2 C -38.168 19.687 4.097 1.00 . A A . 119 HIS CD2 1 1
15 29895 1 1 119 HIS CE1 C -36.258 19.409 3.113 1.00 . A A . 119 HIS CE1 1 1
15 29896 1 1 119 HIS CG C -37.459 18.787 4.854 1.00 . A A . 119 HIS CG 1 1
15 29897 1 1 119 HIS H H -35.314 18.212 6.679 1.00 . A A . 119 HIS H 1 1
15 29898 1 1 119 HIS HA H -37.558 19.877 7.249 1.00 . A A . 119 HIS HA 1 1
15 29899 1 1 119 HIS HB2 H -37.346 17.078 6.108 1.00 . A A . 119 HIS HB2 1 1
15 29900 1 1 119 HIS HB3 H -38.872 17.956 6.206 1.00 . A A . 119 HIS HB3 1 1
15 29901 1 1 119 HIS HD1 H -35.509 18.041 4.491 1.00 . A A . 119 HIS HD1 1 1
15 29902 1 1 119 HIS HD2 H -39.165 20.039 4.321 1.00 . A A . 119 HIS HD2 1 1
15 29903 1 1 119 HIS HE1 H -35.441 19.487 2.412 1.00 . A A . 119 HIS HE1 1 1
15 29904 1 1 119 HIS N N -35.779 18.736 7.364 1.00 . A A . 119 HIS N 1 1
15 29905 1 1 119 HIS ND1 N -36.244 18.623 4.206 1.00 . A A . 119 HIS ND1 1 1
15 29906 1 1 119 HIS NE2 N -37.409 20.080 2.999 1.00 . A A . 119 HIS NE2 1 1
15 29907 1 1 119 HIS O O -38.764 18.784 9.213 1.00 . A A . 119 HIS O 1 1
15 29908 1 1 120 HIS C C -37.534 17.344 11.491 1.00 . A A . 120 HIS C 1 1
15 29909 1 1 120 HIS CA C -37.842 16.466 10.274 1.00 . A A . 120 HIS CA 1 1
15 29910 1 1 120 HIS CB C -37.166 15.100 10.431 1.00 . A A . 120 HIS CB 1 1
15 29911 1 1 120 HIS CD2 C -38.478 14.376 8.269 1.00 . A A . 120 HIS CD2 1 1
15 29912 1 1 120 HIS CE1 C -37.599 12.415 8.002 1.00 . A A . 120 HIS CE1 1 1
15 29913 1 1 120 HIS CG C -37.575 14.205 9.290 1.00 . A A . 120 HIS CG 1 1
15 29914 1 1 120 HIS H H -36.598 16.708 8.532 1.00 . A A . 120 HIS H 1 1
15 29915 1 1 120 HIS HA H -38.908 16.332 10.193 1.00 . A A . 120 HIS HA 1 1
15 29916 1 1 120 HIS HB2 H -36.094 15.227 10.421 1.00 . A A . 120 HIS HB2 1 1
15 29917 1 1 120 HIS HB3 H -37.467 14.652 11.366 1.00 . A A . 120 HIS HB3 1 1
15 29918 1 1 120 HIS HD1 H -36.344 12.520 9.660 1.00 . A A . 120 HIS HD1 1 1
15 29919 1 1 120 HIS HD2 H -39.085 15.258 8.118 1.00 . A A . 120 HIS HD2 1 1
15 29920 1 1 120 HIS HE1 H -37.365 11.436 7.609 1.00 . A A . 120 HIS HE1 1 1
15 29921 1 1 120 HIS N N -37.331 17.122 9.036 1.00 . A A . 120 HIS N 1 1
15 29922 1 1 120 HIS ND1 N -37.026 12.946 9.098 1.00 . A A . 120 HIS ND1 1 1
15 29923 1 1 120 HIS NE2 N -38.491 13.246 7.458 1.00 . A A . 120 HIS NE2 1 1
15 29924 1 1 120 HIS O O -38.393 17.452 12.352 1.00 . A A . 120 HIS O 1 1
15 29925 1 1 120 HIS OXT O -36.444 17.889 11.544 1.00 . A A . 120 HIS OXT 1 1
16 29926 1 1 1 MET C C -10.015 -9.027 16.990 1.00 . A A . 1 MET C 1 1
16 29927 1 1 1 MET CA C -9.582 -10.404 16.487 1.00 . A A . 1 MET CA 1 1
16 29928 1 1 1 MET CB C -8.655 -11.070 17.512 1.00 . A A . 1 MET CB 1 1
16 29929 1 1 1 MET CE C -5.736 -12.775 17.643 1.00 . A A . 1 MET CE 1 1
16 29930 1 1 1 MET CG C -8.392 -12.521 17.091 1.00 . A A . 1 MET CG 1 1
16 29931 1 1 1 MET H1 H -7.851 -10.095 15.377 1.00 . A A . 1 MET H1 1 1
16 29932 1 1 1 MET H2 H -9.256 -9.456 14.667 1.00 . A A . 1 MET H2 1 1
16 29933 1 1 1 MET H3 H -8.973 -11.130 14.639 1.00 . A A . 1 MET H3 1 1
16 29934 1 1 1 MET HA H -10.456 -11.020 16.345 1.00 . A A . 1 MET HA 1 1
16 29935 1 1 1 MET HB2 H -7.721 -10.532 17.557 1.00 . A A . 1 MET HB2 1 1
16 29936 1 1 1 MET HB3 H -9.120 -11.063 18.485 1.00 . A A . 1 MET HB3 1 1
16 29937 1 1 1 MET HE1 H -5.870 -11.853 17.100 1.00 . A A . 1 MET HE1 1 1
16 29938 1 1 1 MET HE2 H -5.347 -13.528 16.976 1.00 . A A . 1 MET HE2 1 1
16 29939 1 1 1 MET HE3 H -5.039 -12.623 18.456 1.00 . A A . 1 MET HE3 1 1
16 29940 1 1 1 MET HG2 H -9.330 -13.052 17.023 1.00 . A A . 1 MET HG2 1 1
16 29941 1 1 1 MET HG3 H -7.905 -12.532 16.126 1.00 . A A . 1 MET HG3 1 1
16 29942 1 1 1 MET N N -8.862 -10.260 15.195 1.00 . A A . 1 MET N 1 1
16 29943 1 1 1 MET O O -9.636 -8.006 16.447 1.00 . A A . 1 MET O 1 1
16 29944 1 1 1 MET SD S -7.325 -13.328 18.312 1.00 . A A . 1 MET SD 1 1
16 29945 1 1 2 THR C C -11.876 -6.829 17.491 1.00 . A A . 2 THR C 1 1
16 29946 1 1 2 THR CA C -11.313 -7.709 18.596 1.00 . A A . 2 THR CA 1 1
16 29947 1 1 2 THR CB C -10.164 -6.983 19.295 1.00 . A A . 2 THR CB 1 1
16 29948 1 1 2 THR CG2 C -9.574 -7.882 20.386 1.00 . A A . 2 THR CG2 1 1
16 29949 1 1 2 THR H H -11.114 -9.838 18.436 1.00 . A A . 2 THR H 1 1
16 29950 1 1 2 THR HA H -12.093 -7.918 19.318 1.00 . A A . 2 THR HA 1 1
16 29951 1 1 2 THR HB H -10.531 -6.079 19.741 1.00 . A A . 2 THR HB 1 1
16 29952 1 1 2 THR HG1 H -8.684 -5.895 18.659 1.00 . A A . 2 THR HG1 1 1
16 29953 1 1 2 THR HG21 H -10.356 -8.182 21.068 1.00 . A A . 2 THR HG21 1 1
16 29954 1 1 2 THR HG22 H -8.815 -7.336 20.926 1.00 . A A . 2 THR HG22 1 1
16 29955 1 1 2 THR HG23 H -9.132 -8.760 19.936 1.00 . A A . 2 THR HG23 1 1
16 29956 1 1 2 THR N N -10.824 -8.996 18.025 1.00 . A A . 2 THR N 1 1
16 29957 1 1 2 THR O O -13.064 -6.825 17.218 1.00 . A A . 2 THR O 1 1
16 29958 1 1 2 THR OG1 O -9.155 -6.672 18.344 1.00 . A A . 2 THR OG1 1 1
16 29959 1 1 3 LEU C C -12.009 -5.957 14.618 1.00 . A A . 3 LEU C 1 1
16 29960 1 1 3 LEU CA C -11.461 -5.150 15.773 1.00 . A A . 3 LEU CA 1 1
16 29961 1 1 3 LEU CB C -10.258 -4.321 15.289 1.00 . A A . 3 LEU CB 1 1
16 29962 1 1 3 LEU CD1 C -8.476 -2.728 16.041 1.00 . A A . 3 LEU CD1 1 1
16 29963 1 1 3 LEU CD2 C -10.887 -2.199 16.465 1.00 . A A . 3 LEU CD2 1 1
16 29964 1 1 3 LEU CG C -9.844 -3.325 16.381 1.00 . A A . 3 LEU CG 1 1
16 29965 1 1 3 LEU H H -10.076 -6.087 17.112 1.00 . A A . 3 LEU H 1 1
16 29966 1 1 3 LEU HA H -12.221 -4.496 16.144 1.00 . A A . 3 LEU HA 1 1
16 29967 1 1 3 LEU HB2 H -9.426 -4.980 15.071 1.00 . A A . 3 LEU HB2 1 1
16 29968 1 1 3 LEU HB3 H -10.527 -3.790 14.396 1.00 . A A . 3 LEU HB3 1 1
16 29969 1 1 3 LEU HD11 H -8.558 -2.143 15.136 1.00 . A A . 3 LEU HD11 1 1
16 29970 1 1 3 LEU HD12 H -7.761 -3.523 15.897 1.00 . A A . 3 LEU HD12 1 1
16 29971 1 1 3 LEU HD13 H -8.149 -2.090 16.851 1.00 . A A . 3 LEU HD13 1 1
16 29972 1 1 3 LEU HD21 H -11.241 -1.946 15.477 1.00 . A A . 3 LEU HD21 1 1
16 29973 1 1 3 LEU HD22 H -10.443 -1.325 16.912 1.00 . A A . 3 LEU HD22 1 1
16 29974 1 1 3 LEU HD23 H -11.715 -2.519 17.074 1.00 . A A . 3 LEU HD23 1 1
16 29975 1 1 3 LEU HG H -9.786 -3.835 17.334 1.00 . A A . 3 LEU HG 1 1
16 29976 1 1 3 LEU N N -11.022 -6.065 16.860 1.00 . A A . 3 LEU N 1 1
16 29977 1 1 3 LEU O O -12.993 -5.601 14.001 1.00 . A A . 3 LEU O 1 1
16 29978 1 1 4 GLU C C -13.221 -8.386 13.443 1.00 . A A . 4 GLU C 1 1
16 29979 1 1 4 GLU CA C -11.803 -7.915 13.177 1.00 . A A . 4 GLU CA 1 1
16 29980 1 1 4 GLU CB C -10.866 -9.134 13.066 1.00 . A A . 4 GLU CB 1 1
16 29981 1 1 4 GLU CD C -10.313 -11.153 11.674 1.00 . A A . 4 GLU CD 1 1
16 29982 1 1 4 GLU CG C -11.265 -9.967 11.848 1.00 . A A . 4 GLU CG 1 1
16 29983 1 1 4 GLU H H -10.564 -7.310 14.817 1.00 . A A . 4 GLU H 1 1
16 29984 1 1 4 GLU HA H -11.767 -7.356 12.263 1.00 . A A . 4 GLU HA 1 1
16 29985 1 1 4 GLU HB2 H -9.844 -8.788 12.961 1.00 . A A . 4 GLU HB2 1 1
16 29986 1 1 4 GLU HB3 H -10.946 -9.736 13.963 1.00 . A A . 4 GLU HB3 1 1
16 29987 1 1 4 GLU HG2 H -12.272 -10.333 11.984 1.00 . A A . 4 GLU HG2 1 1
16 29988 1 1 4 GLU HG3 H -11.230 -9.343 10.967 1.00 . A A . 4 GLU HG3 1 1
16 29989 1 1 4 GLU N N -11.359 -7.057 14.307 1.00 . A A . 4 GLU N 1 1
16 29990 1 1 4 GLU O O -14.054 -8.419 12.559 1.00 . A A . 4 GLU O 1 1
16 29991 1 1 4 GLU OE1 O -9.258 -11.141 12.285 1.00 . A A . 4 GLU OE1 1 1
16 29992 1 1 4 GLU OE2 O -10.655 -12.053 10.921 1.00 . A A . 4 GLU OE2 1 1
16 29993 1 1 5 LEU C C -15.863 -8.089 14.837 1.00 . A A . 5 LEU C 1 1
16 29994 1 1 5 LEU CA C -14.871 -9.224 15.033 1.00 . A A . 5 LEU CA 1 1
16 29995 1 1 5 LEU CB C -14.881 -9.653 16.513 1.00 . A A . 5 LEU CB 1 1
16 29996 1 1 5 LEU CD1 C -13.850 -11.214 18.184 1.00 . A A . 5 LEU CD1 1 1
16 29997 1 1 5 LEU CD2 C -14.728 -12.114 16.015 1.00 . A A . 5 LEU CD2 1 1
16 29998 1 1 5 LEU CG C -14.030 -10.919 16.691 1.00 . A A . 5 LEU CG 1 1
16 29999 1 1 5 LEU H H -12.815 -8.709 15.366 1.00 . A A . 5 LEU H 1 1
16 30000 1 1 5 LEU HA H -15.142 -10.050 14.414 1.00 . A A . 5 LEU HA 1 1
16 30001 1 1 5 LEU HB2 H -14.471 -8.859 17.128 1.00 . A A . 5 LEU HB2 1 1
16 30002 1 1 5 LEU HB3 H -15.891 -9.851 16.822 1.00 . A A . 5 LEU HB3 1 1
16 30003 1 1 5 LEU HD11 H -13.437 -12.206 18.307 1.00 . A A . 5 LEU HD11 1 1
16 30004 1 1 5 LEU HD12 H -14.808 -11.162 18.679 1.00 . A A . 5 LEU HD12 1 1
16 30005 1 1 5 LEU HD13 H -13.179 -10.488 18.618 1.00 . A A . 5 LEU HD13 1 1
16 30006 1 1 5 LEU HD21 H -14.410 -13.034 16.481 1.00 . A A . 5 LEU HD21 1 1
16 30007 1 1 5 LEU HD22 H -14.461 -12.143 14.971 1.00 . A A . 5 LEU HD22 1 1
16 30008 1 1 5 LEU HD23 H -15.798 -12.021 16.112 1.00 . A A . 5 LEU HD23 1 1
16 30009 1 1 5 LEU HG H -13.059 -10.768 16.238 1.00 . A A . 5 LEU HG 1 1
16 30010 1 1 5 LEU N N -13.507 -8.746 14.674 1.00 . A A . 5 LEU N 1 1
16 30011 1 1 5 LEU O O -16.938 -8.271 14.308 1.00 . A A . 5 LEU O 1 1
16 30012 1 1 6 GLN C C -16.535 -5.369 13.644 1.00 . A A . 6 GLN C 1 1
16 30013 1 1 6 GLN CA C -16.388 -5.715 15.118 1.00 . A A . 6 GLN CA 1 1
16 30014 1 1 6 GLN CB C -15.774 -4.520 15.872 1.00 . A A . 6 GLN CB 1 1
16 30015 1 1 6 GLN CD C -15.178 -3.627 18.143 1.00 . A A . 6 GLN CD 1 1
16 30016 1 1 6 GLN CG C -15.867 -4.767 17.383 1.00 . A A . 6 GLN CG 1 1
16 30017 1 1 6 GLN H H -14.615 -6.784 15.679 1.00 . A A . 6 GLN H 1 1
16 30018 1 1 6 GLN HA H -17.349 -5.943 15.534 1.00 . A A . 6 GLN HA 1 1
16 30019 1 1 6 GLN HB2 H -14.732 -4.410 15.592 1.00 . A A . 6 GLN HB2 1 1
16 30020 1 1 6 GLN HB3 H -16.312 -3.624 15.620 1.00 . A A . 6 GLN HB3 1 1
16 30021 1 1 6 GLN HE21 H -16.539 -3.592 19.599 1.00 . A A . 6 GLN HE21 1 1
16 30022 1 1 6 GLN HE22 H -15.278 -2.465 19.757 1.00 . A A . 6 GLN HE22 1 1
16 30023 1 1 6 GLN HG2 H -16.909 -4.815 17.675 1.00 . A A . 6 GLN HG2 1 1
16 30024 1 1 6 GLN HG3 H -15.386 -5.701 17.631 1.00 . A A . 6 GLN HG3 1 1
16 30025 1 1 6 GLN N N -15.493 -6.898 15.260 1.00 . A A . 6 GLN N 1 1
16 30026 1 1 6 GLN NE2 N -15.708 -3.190 19.259 1.00 . A A . 6 GLN NE2 1 1
16 30027 1 1 6 GLN O O -17.581 -4.952 13.190 1.00 . A A . 6 GLN O 1 1
16 30028 1 1 6 GLN OE1 O -14.157 -3.133 17.728 1.00 . A A . 6 GLN OE1 1 1
16 30029 1 1 7 LEU C C -16.506 -6.121 10.740 1.00 . A A . 7 LEU C 1 1
16 30030 1 1 7 LEU CA C -15.511 -5.206 11.434 1.00 . A A . 7 LEU CA 1 1
16 30031 1 1 7 LEU CB C -14.114 -5.416 10.825 1.00 . A A . 7 LEU CB 1 1
16 30032 1 1 7 LEU CD1 C -14.356 -3.507 9.209 1.00 . A A . 7 LEU CD1 1 1
16 30033 1 1 7 LEU CD2 C -12.811 -5.414 8.684 1.00 . A A . 7 LEU CD2 1 1
16 30034 1 1 7 LEU CG C -14.137 -5.024 9.344 1.00 . A A . 7 LEU CG 1 1
16 30035 1 1 7 LEU H H -14.638 -5.859 13.278 1.00 . A A . 7 LEU H 1 1
16 30036 1 1 7 LEU HA H -15.804 -4.186 11.306 1.00 . A A . 7 LEU HA 1 1
16 30037 1 1 7 LEU HB2 H -13.398 -4.803 11.355 1.00 . A A . 7 LEU HB2 1 1
16 30038 1 1 7 LEU HB3 H -13.825 -6.454 10.917 1.00 . A A . 7 LEU HB3 1 1
16 30039 1 1 7 LEU HD11 H -13.954 -3.164 8.266 1.00 . A A . 7 LEU HD11 1 1
16 30040 1 1 7 LEU HD12 H -13.858 -2.988 10.014 1.00 . A A . 7 LEU HD12 1 1
16 30041 1 1 7 LEU HD13 H -15.412 -3.289 9.240 1.00 . A A . 7 LEU HD13 1 1
16 30042 1 1 7 LEU HD21 H -12.687 -4.854 7.766 1.00 . A A . 7 LEU HD21 1 1
16 30043 1 1 7 LEU HD22 H -12.822 -6.468 8.459 1.00 . A A . 7 LEU HD22 1 1
16 30044 1 1 7 LEU HD23 H -11.996 -5.194 9.354 1.00 . A A . 7 LEU HD23 1 1
16 30045 1 1 7 LEU HG H -14.942 -5.538 8.847 1.00 . A A . 7 LEU HG 1 1
16 30046 1 1 7 LEU N N -15.471 -5.532 12.885 1.00 . A A . 7 LEU N 1 1
16 30047 1 1 7 LEU O O -17.252 -5.705 9.878 1.00 . A A . 7 LEU O 1 1
16 30048 1 1 8 LYS C C -18.858 -7.951 10.770 1.00 . A A . 8 LYS C 1 1
16 30049 1 1 8 LYS CA C -17.432 -8.358 10.460 1.00 . A A . 8 LYS CA 1 1
16 30050 1 1 8 LYS CB C -17.165 -9.765 11.025 1.00 . A A . 8 LYS CB 1 1
16 30051 1 1 8 LYS CD C -17.756 -12.189 10.826 1.00 . A A . 8 LYS CD 1 1
16 30052 1 1 8 LYS CE C -18.638 -13.206 10.094 1.00 . A A . 8 LYS CE 1 1
16 30053 1 1 8 LYS CG C -18.056 -10.779 10.311 1.00 . A A . 8 LYS CG 1 1
16 30054 1 1 8 LYS H H -15.881 -7.698 11.785 1.00 . A A . 8 LYS H 1 1
16 30055 1 1 8 LYS HA H -17.274 -8.365 9.399 1.00 . A A . 8 LYS HA 1 1
16 30056 1 1 8 LYS HB2 H -16.123 -10.020 10.869 1.00 . A A . 8 LYS HB2 1 1
16 30057 1 1 8 LYS HB3 H -17.377 -9.780 12.087 1.00 . A A . 8 LYS HB3 1 1
16 30058 1 1 8 LYS HD2 H -16.716 -12.423 10.650 1.00 . A A . 8 LYS HD2 1 1
16 30059 1 1 8 LYS HD3 H -17.962 -12.237 11.885 1.00 . A A . 8 LYS HD3 1 1
16 30060 1 1 8 LYS HE2 H -19.677 -12.987 10.285 1.00 . A A . 8 LYS HE2 1 1
16 30061 1 1 8 LYS HE3 H -18.447 -13.152 9.032 1.00 . A A . 8 LYS HE3 1 1
16 30062 1 1 8 LYS HG2 H -19.093 -10.539 10.497 1.00 . A A . 8 LYS HG2 1 1
16 30063 1 1 8 LYS HG3 H -17.863 -10.738 9.254 1.00 . A A . 8 LYS HG3 1 1
16 30064 1 1 8 LYS HZ1 H -17.369 -14.847 10.269 1.00 . A A . 8 LYS HZ1 1 1
16 30065 1 1 8 LYS HZ2 H -19.018 -15.250 10.212 1.00 . A A . 8 LYS HZ2 1 1
16 30066 1 1 8 LYS HZ3 H -18.350 -14.586 11.625 1.00 . A A . 8 LYS HZ3 1 1
16 30067 1 1 8 LYS N N -16.504 -7.386 11.097 1.00 . A A . 8 LYS N 1 1
16 30068 1 1 8 LYS NZ N -18.319 -14.575 10.587 1.00 . A A . 8 LYS NZ 1 1
16 30069 1 1 8 LYS O O -19.721 -7.956 9.916 1.00 . A A . 8 LYS O 1 1
16 30070 1 1 9 HIS C C -20.850 -5.886 11.725 1.00 . A A . 9 HIS C 1 1
16 30071 1 1 9 HIS CA C -20.486 -7.188 12.416 1.00 . A A . 9 HIS CA 1 1
16 30072 1 1 9 HIS CB C -20.523 -6.986 13.943 1.00 . A A . 9 HIS CB 1 1
16 30073 1 1 9 HIS CD2 C -19.397 -8.750 15.542 1.00 . A A . 9 HIS CD2 1 1
16 30074 1 1 9 HIS CE1 C -20.723 -10.419 15.148 1.00 . A A . 9 HIS CE1 1 1
16 30075 1 1 9 HIS CG C -20.325 -8.314 14.626 1.00 . A A . 9 HIS CG 1 1
16 30076 1 1 9 HIS H H -18.400 -7.604 12.679 1.00 . A A . 9 HIS H 1 1
16 30077 1 1 9 HIS HA H -21.182 -7.953 12.150 1.00 . A A . 9 HIS HA 1 1
16 30078 1 1 9 HIS HB2 H -19.733 -6.308 14.247 1.00 . A A . 9 HIS HB2 1 1
16 30079 1 1 9 HIS HB3 H -21.477 -6.575 14.231 1.00 . A A . 9 HIS HB3 1 1
16 30080 1 1 9 HIS HD1 H -21.924 -9.414 13.780 1.00 . A A . 9 HIS HD1 1 1
16 30081 1 1 9 HIS HD2 H -18.596 -8.153 15.946 1.00 . A A . 9 HIS HD2 1 1
16 30082 1 1 9 HIS HE1 H -21.181 -11.397 15.171 1.00 . A A . 9 HIS HE1 1 1
16 30083 1 1 9 HIS N N -19.116 -7.596 12.008 1.00 . A A . 9 HIS N 1 1
16 30084 1 1 9 HIS ND1 N -21.159 -9.395 14.391 1.00 . A A . 9 HIS ND1 1 1
16 30085 1 1 9 HIS NE2 N -19.651 -10.080 15.870 1.00 . A A . 9 HIS NE2 1 1
16 30086 1 1 9 HIS O O -21.959 -5.698 11.273 1.00 . A A . 9 HIS O 1 1
16 30087 1 1 10 TYR C C -20.482 -3.838 9.531 1.00 . A A . 10 TYR C 1 1
16 30088 1 1 10 TYR CA C -20.171 -3.652 11.007 1.00 . A A . 10 TYR CA 1 1
16 30089 1 1 10 TYR CB C -18.916 -2.770 11.154 1.00 . A A . 10 TYR CB 1 1
16 30090 1 1 10 TYR CD1 C -19.860 -0.442 10.996 1.00 . A A . 10 TYR CD1 1 1
16 30091 1 1 10 TYR CD2 C -18.565 -1.306 9.137 1.00 . A A . 10 TYR CD2 1 1
16 30092 1 1 10 TYR CE1 C -20.046 0.761 10.307 1.00 . A A . 10 TYR CE1 1 1
16 30093 1 1 10 TYR CE2 C -18.751 -0.103 8.447 1.00 . A A . 10 TYR CE2 1 1
16 30094 1 1 10 TYR CG C -19.116 -1.474 10.412 1.00 . A A . 10 TYR CG 1 1
16 30095 1 1 10 TYR CZ C -19.494 0.930 9.031 1.00 . A A . 10 TYR CZ 1 1
16 30096 1 1 10 TYR H H -19.026 -5.146 12.033 1.00 . A A . 10 TYR H 1 1
16 30097 1 1 10 TYR HA H -20.995 -3.170 11.496 1.00 . A A . 10 TYR HA 1 1
16 30098 1 1 10 TYR HB2 H -18.747 -2.560 12.202 1.00 . A A . 10 TYR HB2 1 1
16 30099 1 1 10 TYR HB3 H -18.053 -3.287 10.753 1.00 . A A . 10 TYR HB3 1 1
16 30100 1 1 10 TYR HD1 H -20.286 -0.573 11.980 1.00 . A A . 10 TYR HD1 1 1
16 30101 1 1 10 TYR HD2 H -17.993 -2.103 8.687 1.00 . A A . 10 TYR HD2 1 1
16 30102 1 1 10 TYR HE1 H -20.619 1.559 10.757 1.00 . A A . 10 TYR HE1 1 1
16 30103 1 1 10 TYR HE2 H -18.325 0.026 7.464 1.00 . A A . 10 TYR HE2 1 1
16 30104 1 1 10 TYR HH H -18.865 2.626 8.419 1.00 . A A . 10 TYR HH 1 1
16 30105 1 1 10 TYR N N -19.911 -4.968 11.652 1.00 . A A . 10 TYR N 1 1
16 30106 1 1 10 TYR O O -21.449 -3.312 9.017 1.00 . A A . 10 TYR O 1 1
16 30107 1 1 10 TYR OH O -19.676 2.117 8.352 1.00 . A A . 10 TYR OH 1 1
16 30108 1 1 11 ILE C C -21.144 -5.587 7.159 1.00 . A A . 11 ILE C 1 1
16 30109 1 1 11 ILE CA C -19.860 -4.808 7.380 1.00 . A A . 11 ILE CA 1 1
16 30110 1 1 11 ILE CB C -18.668 -5.614 6.816 1.00 . A A . 11 ILE CB 1 1
16 30111 1 1 11 ILE CD1 C -16.182 -5.570 6.468 1.00 . A A . 11 ILE CD1 1 1
16 30112 1 1 11 ILE CG1 C -17.410 -4.735 6.845 1.00 . A A . 11 ILE CG1 1 1
16 30113 1 1 11 ILE CG2 C -18.964 -6.036 5.377 1.00 . A A . 11 ILE CG2 1 1
16 30114 1 1 11 ILE H H -18.874 -4.986 9.278 1.00 . A A . 11 ILE H 1 1
16 30115 1 1 11 ILE HA H -19.912 -3.862 6.876 1.00 . A A . 11 ILE HA 1 1
16 30116 1 1 11 ILE HB H -18.503 -6.496 7.427 1.00 . A A . 11 ILE HB 1 1
16 30117 1 1 11 ILE HD11 H -15.287 -4.980 6.613 1.00 . A A . 11 ILE HD11 1 1
16 30118 1 1 11 ILE HD12 H -16.253 -5.862 5.431 1.00 . A A . 11 ILE HD12 1 1
16 30119 1 1 11 ILE HD13 H -16.138 -6.453 7.087 1.00 . A A . 11 ILE HD13 1 1
16 30120 1 1 11 ILE HG12 H -17.525 -3.926 6.141 1.00 . A A . 11 ILE HG12 1 1
16 30121 1 1 11 ILE HG13 H -17.273 -4.331 7.838 1.00 . A A . 11 ILE HG13 1 1
16 30122 1 1 11 ILE HG21 H -19.711 -6.816 5.378 1.00 . A A . 11 ILE HG21 1 1
16 30123 1 1 11 ILE HG22 H -18.066 -6.403 4.911 1.00 . A A . 11 ILE HG22 1 1
16 30124 1 1 11 ILE HG23 H -19.335 -5.183 4.827 1.00 . A A . 11 ILE HG23 1 1
16 30125 1 1 11 ILE N N -19.651 -4.586 8.838 1.00 . A A . 11 ILE N 1 1
16 30126 1 1 11 ILE O O -21.937 -5.265 6.298 1.00 . A A . 11 ILE O 1 1
16 30127 1 1 12 THR C C -23.803 -6.680 8.199 1.00 . A A . 12 THR C 1 1
16 30128 1 1 12 THR CA C -22.561 -7.471 7.805 1.00 . A A . 12 THR CA 1 1
16 30129 1 1 12 THR CB C -22.417 -8.691 8.732 1.00 . A A . 12 THR CB 1 1
16 30130 1 1 12 THR CG2 C -21.305 -9.610 8.210 1.00 . A A . 12 THR CG2 1 1
16 30131 1 1 12 THR H H -20.675 -6.854 8.616 1.00 . A A . 12 THR H 1 1
16 30132 1 1 12 THR HA H -22.650 -7.807 6.793 1.00 . A A . 12 THR HA 1 1
16 30133 1 1 12 THR HB H -23.340 -9.237 8.760 1.00 . A A . 12 THR HB 1 1
16 30134 1 1 12 THR HG1 H -21.752 -7.362 9.996 1.00 . A A . 12 THR HG1 1 1
16 30135 1 1 12 THR HG21 H -20.468 -9.015 7.870 1.00 . A A . 12 THR HG21 1 1
16 30136 1 1 12 THR HG22 H -21.683 -10.199 7.390 1.00 . A A . 12 THR HG22 1 1
16 30137 1 1 12 THR HG23 H -20.976 -10.268 9.002 1.00 . A A . 12 THR HG23 1 1
16 30138 1 1 12 THR N N -21.347 -6.620 7.943 1.00 . A A . 12 THR N 1 1
16 30139 1 1 12 THR O O -24.845 -6.796 7.585 1.00 . A A . 12 THR O 1 1
16 30140 1 1 12 THR OG1 O -22.084 -8.262 10.046 1.00 . A A . 12 THR OG1 1 1
16 30141 1 1 13 ASN C C -25.277 -4.070 8.643 1.00 . A A . 13 ASN C 1 1
16 30142 1 1 13 ASN CA C -24.870 -5.078 9.709 1.00 . A A . 13 ASN CA 1 1
16 30143 1 1 13 ASN CB C -24.480 -4.323 10.993 1.00 . A A . 13 ASN CB 1 1
16 30144 1 1 13 ASN CG C -24.473 -5.292 12.180 1.00 . A A . 13 ASN CG 1 1
16 30145 1 1 13 ASN H H -22.853 -5.815 9.721 1.00 . A A . 13 ASN H 1 1
16 30146 1 1 13 ASN HA H -25.691 -5.733 9.923 1.00 . A A . 13 ASN HA 1 1
16 30147 1 1 13 ASN HB2 H -23.490 -3.889 10.878 1.00 . A A . 13 ASN HB2 1 1
16 30148 1 1 13 ASN HB3 H -25.191 -3.535 11.182 1.00 . A A . 13 ASN HB3 1 1
16 30149 1 1 13 ASN HD21 H -23.377 -4.089 13.328 1.00 . A A . 13 ASN HD21 1 1
16 30150 1 1 13 ASN HD22 H -23.833 -5.560 14.042 1.00 . A A . 13 ASN HD22 1 1
16 30151 1 1 13 ASN N N -23.701 -5.878 9.237 1.00 . A A . 13 ASN N 1 1
16 30152 1 1 13 ASN ND2 N -23.841 -4.957 13.274 1.00 . A A . 13 ASN ND2 1 1
16 30153 1 1 13 ASN O O -26.445 -3.854 8.394 1.00 . A A . 13 ASN O 1 1
16 30154 1 1 13 ASN OD1 O -25.041 -6.355 12.112 1.00 . A A . 13 ASN OD1 1 1
16 30155 1 1 14 LEU C C -25.267 -3.080 5.775 1.00 . A A . 14 LEU C 1 1
16 30156 1 1 14 LEU CA C -24.614 -2.415 6.971 1.00 . A A . 14 LEU CA 1 1
16 30157 1 1 14 LEU CB C -23.308 -1.721 6.535 1.00 . A A . 14 LEU CB 1 1
16 30158 1 1 14 LEU CD1 C -24.679 0.258 5.830 1.00 . A A . 14 LEU CD1 1 1
16 30159 1 1 14 LEU CD2 C -22.310 0.025 5.050 1.00 . A A . 14 LEU CD2 1 1
16 30160 1 1 14 LEU CG C -23.592 -0.737 5.395 1.00 . A A . 14 LEU CG 1 1
16 30161 1 1 14 LEU H H -23.375 -3.616 8.246 1.00 . A A . 14 LEU H 1 1
16 30162 1 1 14 LEU HA H -25.281 -1.687 7.386 1.00 . A A . 14 LEU HA 1 1
16 30163 1 1 14 LEU HB2 H -22.893 -1.183 7.380 1.00 . A A . 14 LEU HB2 1 1
16 30164 1 1 14 LEU HB3 H -22.591 -2.462 6.202 1.00 . A A . 14 LEU HB3 1 1
16 30165 1 1 14 LEU HD11 H -24.603 1.162 5.246 1.00 . A A . 14 LEU HD11 1 1
16 30166 1 1 14 LEU HD12 H -24.558 0.496 6.878 1.00 . A A . 14 LEU HD12 1 1
16 30167 1 1 14 LEU HD13 H -25.653 -0.185 5.673 1.00 . A A . 14 LEU HD13 1 1
16 30168 1 1 14 LEU HD21 H -21.640 -0.624 4.507 1.00 . A A . 14 LEU HD21 1 1
16 30169 1 1 14 LEU HD22 H -21.833 0.359 5.960 1.00 . A A . 14 LEU HD22 1 1
16 30170 1 1 14 LEU HD23 H -22.557 0.882 4.439 1.00 . A A . 14 LEU HD23 1 1
16 30171 1 1 14 LEU HG H -23.930 -1.279 4.525 1.00 . A A . 14 LEU HG 1 1
16 30172 1 1 14 LEU N N -24.310 -3.431 8.017 1.00 . A A . 14 LEU N 1 1
16 30173 1 1 14 LEU O O -26.196 -2.562 5.189 1.00 . A A . 14 LEU O 1 1
16 30174 1 1 15 PHE C C -26.221 -6.090 4.674 1.00 . A A . 15 PHE C 1 1
16 30175 1 1 15 PHE CA C -25.327 -4.953 4.198 1.00 . A A . 15 PHE CA 1 1
16 30176 1 1 15 PHE CB C -24.176 -5.507 3.348 1.00 . A A . 15 PHE CB 1 1
16 30177 1 1 15 PHE CD1 C -24.045 -3.976 1.352 1.00 . A A . 15 PHE CD1 1 1
16 30178 1 1 15 PHE CD2 C -22.404 -3.723 3.119 1.00 . A A . 15 PHE CD2 1 1
16 30179 1 1 15 PHE CE1 C -23.446 -2.926 0.646 1.00 . A A . 15 PHE CE1 1 1
16 30180 1 1 15 PHE CE2 C -21.805 -2.674 2.412 1.00 . A A . 15 PHE CE2 1 1
16 30181 1 1 15 PHE CG C -23.523 -4.376 2.588 1.00 . A A . 15 PHE CG 1 1
16 30182 1 1 15 PHE CZ C -22.327 -2.275 1.176 1.00 . A A . 15 PHE CZ 1 1
16 30183 1 1 15 PHE H H -24.003 -4.620 5.860 1.00 . A A . 15 PHE H 1 1
16 30184 1 1 15 PHE HA H -25.909 -4.272 3.603 1.00 . A A . 15 PHE HA 1 1
16 30185 1 1 15 PHE HB2 H -23.440 -5.973 3.992 1.00 . A A . 15 PHE HB2 1 1
16 30186 1 1 15 PHE HB3 H -24.563 -6.233 2.655 1.00 . A A . 15 PHE HB3 1 1
16 30187 1 1 15 PHE HD1 H -24.910 -4.477 0.942 1.00 . A A . 15 PHE HD1 1 1
16 30188 1 1 15 PHE HD2 H -22.001 -4.032 4.073 1.00 . A A . 15 PHE HD2 1 1
16 30189 1 1 15 PHE HE1 H -23.849 -2.618 -0.309 1.00 . A A . 15 PHE HE1 1 1
16 30190 1 1 15 PHE HE2 H -20.941 -2.172 2.821 1.00 . A A . 15 PHE HE2 1 1
16 30191 1 1 15 PHE HZ H -21.865 -1.464 0.631 1.00 . A A . 15 PHE HZ 1 1
16 30192 1 1 15 PHE N N -24.764 -4.231 5.382 1.00 . A A . 15 PHE N 1 1
16 30193 1 1 15 PHE O O -26.633 -6.935 3.907 1.00 . A A . 15 PHE O 1 1
16 30194 1 1 16 ASN C C -27.044 -8.518 5.987 1.00 . A A . 16 ASN C 1 1
16 30195 1 1 16 ASN CA C -27.419 -7.160 6.534 1.00 . A A . 16 ASN CA 1 1
16 30196 1 1 16 ASN CB C -28.880 -6.835 6.216 1.00 . A A . 16 ASN CB 1 1
16 30197 1 1 16 ASN CG C -29.081 -6.733 4.701 1.00 . A A . 16 ASN CG 1 1
16 30198 1 1 16 ASN H H -26.179 -5.408 6.544 1.00 . A A . 16 ASN H 1 1
16 30199 1 1 16 ASN HA H -27.285 -7.166 7.607 1.00 . A A . 16 ASN HA 1 1
16 30200 1 1 16 ASN HB2 H -29.508 -7.610 6.612 1.00 . A A . 16 ASN HB2 1 1
16 30201 1 1 16 ASN HB3 H -29.142 -5.887 6.677 1.00 . A A . 16 ASN HB3 1 1
16 30202 1 1 16 ASN HD21 H -29.642 -4.820 4.757 1.00 . A A . 16 ASN HD21 1 1
16 30203 1 1 16 ASN HD22 H -29.611 -5.524 3.212 1.00 . A A . 16 ASN HD22 1 1
16 30204 1 1 16 ASN N N -26.529 -6.108 5.952 1.00 . A A . 16 ASN N 1 1
16 30205 1 1 16 ASN ND2 N -29.475 -5.599 4.177 1.00 . A A . 16 ASN ND2 1 1
16 30206 1 1 16 ASN O O -27.879 -9.274 5.530 1.00 . A A . 16 ASN O 1 1
16 30207 1 1 16 ASN OD1 O -28.881 -7.687 3.990 1.00 . A A . 16 ASN OD1 1 1
16 30208 1 1 17 LEU C C -25.217 -11.157 6.688 1.00 . A A . 17 LEU C 1 1
16 30209 1 1 17 LEU CA C -25.301 -10.161 5.523 1.00 . A A . 17 LEU CA 1 1
16 30210 1 1 17 LEU CB C -23.908 -10.015 4.898 1.00 . A A . 17 LEU CB 1 1
16 30211 1 1 17 LEU CD1 C -22.514 -8.600 3.380 1.00 . A A . 17 LEU CD1 1 1
16 30212 1 1 17 LEU CD2 C -24.746 -9.439 2.609 1.00 . A A . 17 LEU CD2 1 1
16 30213 1 1 17 LEU CG C -23.944 -8.934 3.817 1.00 . A A . 17 LEU CG 1 1
16 30214 1 1 17 LEU H H -25.120 -8.220 6.408 1.00 . A A . 17 LEU H 1 1
16 30215 1 1 17 LEU HA H -25.995 -10.510 4.787 1.00 . A A . 17 LEU HA 1 1
16 30216 1 1 17 LEU HB2 H -23.197 -9.742 5.661 1.00 . A A . 17 LEU HB2 1 1
16 30217 1 1 17 LEU HB3 H -23.603 -10.941 4.464 1.00 . A A . 17 LEU HB3 1 1
16 30218 1 1 17 LEU HD11 H -22.530 -7.758 2.704 1.00 . A A . 17 LEU HD11 1 1
16 30219 1 1 17 LEU HD12 H -22.083 -9.455 2.878 1.00 . A A . 17 LEU HD12 1 1
16 30220 1 1 17 LEU HD13 H -21.921 -8.355 4.247 1.00 . A A . 17 LEU HD13 1 1
16 30221 1 1 17 LEU HD21 H -25.801 -9.348 2.814 1.00 . A A . 17 LEU HD21 1 1
16 30222 1 1 17 LEU HD22 H -24.505 -10.473 2.415 1.00 . A A . 17 LEU HD22 1 1
16 30223 1 1 17 LEU HD23 H -24.501 -8.849 1.739 1.00 . A A . 17 LEU HD23 1 1
16 30224 1 1 17 LEU HG H -24.416 -8.047 4.213 1.00 . A A . 17 LEU HG 1 1
16 30225 1 1 17 LEU N N -25.770 -8.845 6.034 1.00 . A A . 17 LEU N 1 1
16 30226 1 1 17 LEU O O -24.961 -10.786 7.819 1.00 . A A . 17 LEU O 1 1
16 30227 1 1 18 PRO C C -24.049 -13.611 8.114 1.00 . A A . 18 PRO C 1 1
16 30228 1 1 18 PRO CA C -25.406 -13.493 7.429 1.00 . A A . 18 PRO CA 1 1
16 30229 1 1 18 PRO CB C -25.745 -14.769 6.632 1.00 . A A . 18 PRO CB 1 1
16 30230 1 1 18 PRO CD C -25.750 -12.950 5.068 1.00 . A A . 18 PRO CD 1 1
16 30231 1 1 18 PRO CG C -25.457 -14.432 5.209 1.00 . A A . 18 PRO CG 1 1
16 30232 1 1 18 PRO HA H -26.169 -13.323 8.174 1.00 . A A . 18 PRO HA 1 1
16 30233 1 1 18 PRO HB2 H -25.130 -15.595 6.954 1.00 . A A . 18 PRO HB2 1 1
16 30234 1 1 18 PRO HB3 H -26.790 -15.012 6.748 1.00 . A A . 18 PRO HB3 1 1
16 30235 1 1 18 PRO HD2 H -25.116 -12.525 4.311 1.00 . A A . 18 PRO HD2 1 1
16 30236 1 1 18 PRO HD3 H -26.790 -12.779 4.829 1.00 . A A . 18 PRO HD3 1 1
16 30237 1 1 18 PRO HG2 H -24.415 -14.624 4.977 1.00 . A A . 18 PRO HG2 1 1
16 30238 1 1 18 PRO HG3 H -26.098 -14.990 4.545 1.00 . A A . 18 PRO HG3 1 1
16 30239 1 1 18 PRO N N -25.443 -12.407 6.408 1.00 . A A . 18 PRO N 1 1
16 30240 1 1 18 PRO O O -23.009 -13.661 7.478 1.00 . A A . 18 PRO O 1 1
16 30241 1 1 19 ARG C C -22.498 -15.237 10.487 1.00 . A A . 19 ARG C 1 1
16 30242 1 1 19 ARG CA C -22.796 -13.769 10.211 1.00 . A A . 19 ARG CA 1 1
16 30243 1 1 19 ARG CB C -22.967 -13.013 11.543 1.00 . A A . 19 ARG CB 1 1
16 30244 1 1 19 ARG CD C -23.282 -10.746 12.584 1.00 . A A . 19 ARG CD 1 1
16 30245 1 1 19 ARG CG C -23.094 -11.505 11.267 1.00 . A A . 19 ARG CG 1 1
16 30246 1 1 19 ARG CZ C -25.693 -10.449 12.810 1.00 . A A . 19 ARG CZ 1 1
16 30247 1 1 19 ARG H H -24.916 -13.621 9.901 1.00 . A A . 19 ARG H 1 1
16 30248 1 1 19 ARG HA H -21.988 -13.334 9.658 1.00 . A A . 19 ARG HA 1 1
16 30249 1 1 19 ARG HB2 H -23.860 -13.363 12.048 1.00 . A A . 19 ARG HB2 1 1
16 30250 1 1 19 ARG HB3 H -22.108 -13.191 12.164 1.00 . A A . 19 ARG HB3 1 1
16 30251 1 1 19 ARG HD2 H -22.504 -11.042 13.275 1.00 . A A . 19 ARG HD2 1 1
16 30252 1 1 19 ARG HD3 H -23.217 -9.684 12.408 1.00 . A A . 19 ARG HD3 1 1
16 30253 1 1 19 ARG HE H -24.662 -11.769 13.873 1.00 . A A . 19 ARG HE 1 1
16 30254 1 1 19 ARG HG2 H -22.200 -11.158 10.781 1.00 . A A . 19 ARG HG2 1 1
16 30255 1 1 19 ARG HG3 H -23.948 -11.324 10.630 1.00 . A A . 19 ARG HG3 1 1
16 30256 1 1 19 ARG HH11 H -24.779 -9.269 11.458 1.00 . A A . 19 ARG HH11 1 1
16 30257 1 1 19 ARG HH12 H -26.490 -9.044 11.610 1.00 . A A . 19 ARG HH12 1 1
16 30258 1 1 19 ARG HH21 H -26.878 -11.457 14.062 1.00 . A A . 19 ARG HH21 1 1
16 30259 1 1 19 ARG HH22 H -27.672 -10.273 13.077 1.00 . A A . 19 ARG HH22 1 1
16 30260 1 1 19 ARG N N -24.059 -13.660 9.425 1.00 . A A . 19 ARG N 1 1
16 30261 1 1 19 ARG NE N -24.606 -11.079 13.182 1.00 . A A . 19 ARG NE 1 1
16 30262 1 1 19 ARG NH1 N -25.644 -9.515 11.887 1.00 . A A . 19 ARG NH1 1 1
16 30263 1 1 19 ARG NH2 N -26.836 -10.750 13.359 1.00 . A A . 19 ARG NH2 1 1
16 30264 1 1 19 ARG O O -21.423 -15.593 10.929 1.00 . A A . 19 ARG O 1 1
16 30265 1 1 20 ASP C C -22.571 -18.196 9.305 1.00 . A A . 20 ASP C 1 1
16 30266 1 1 20 ASP CA C -23.268 -17.563 10.498 1.00 . A A . 20 ASP CA 1 1
16 30267 1 1 20 ASP CB C -24.635 -18.228 10.708 1.00 . A A . 20 ASP CB 1 1
16 30268 1 1 20 ASP CG C -25.556 -17.947 9.513 1.00 . A A . 20 ASP CG 1 1
16 30269 1 1 20 ASP H H -24.320 -15.786 9.896 1.00 . A A . 20 ASP H 1 1
16 30270 1 1 20 ASP HA H -22.670 -17.696 11.374 1.00 . A A . 20 ASP HA 1 1
16 30271 1 1 20 ASP HB2 H -24.504 -19.290 10.813 1.00 . A A . 20 ASP HB2 1 1
16 30272 1 1 20 ASP HB3 H -25.089 -17.829 11.603 1.00 . A A . 20 ASP HB3 1 1
16 30273 1 1 20 ASP N N -23.461 -16.102 10.241 1.00 . A A . 20 ASP N 1 1
16 30274 1 1 20 ASP O O -22.367 -19.396 9.247 1.00 . A A . 20 ASP O 1 1
16 30275 1 1 20 ASP OD1 O -25.158 -17.195 8.645 1.00 . A A . 20 ASP OD1 1 1
16 30276 1 1 20 ASP OD2 O -26.649 -18.496 9.496 1.00 . A A . 20 ASP OD2 1 1
16 30277 1 1 21 GLU C C -19.999 -17.621 7.219 1.00 . A A . 21 GLU C 1 1
16 30278 1 1 21 GLU CA C -21.495 -17.912 7.119 1.00 . A A . 21 GLU CA 1 1
16 30279 1 1 21 GLU CB C -22.064 -17.234 5.872 1.00 . A A . 21 GLU CB 1 1
16 30280 1 1 21 GLU CD C -22.006 -17.206 3.369 1.00 . A A . 21 GLU CD 1 1
16 30281 1 1 21 GLU CG C -21.405 -17.833 4.628 1.00 . A A . 21 GLU CG 1 1
16 30282 1 1 21 GLU H H -22.367 -16.430 8.406 1.00 . A A . 21 GLU H 1 1
16 30283 1 1 21 GLU HA H -21.633 -18.974 7.046 1.00 . A A . 21 GLU HA 1 1
16 30284 1 1 21 GLU HB2 H -23.131 -17.396 5.837 1.00 . A A . 21 GLU HB2 1 1
16 30285 1 1 21 GLU HB3 H -21.864 -16.170 5.909 1.00 . A A . 21 GLU HB3 1 1
16 30286 1 1 21 GLU HG2 H -20.343 -17.638 4.650 1.00 . A A . 21 GLU HG2 1 1
16 30287 1 1 21 GLU HG3 H -21.574 -18.900 4.612 1.00 . A A . 21 GLU HG3 1 1
16 30288 1 1 21 GLU N N -22.191 -17.388 8.336 1.00 . A A . 21 GLU N 1 1
16 30289 1 1 21 GLU O O -19.561 -16.477 7.250 1.00 . A A . 21 GLU O 1 1
16 30290 1 1 21 GLU OE1 O -23.040 -16.569 3.481 1.00 . A A . 21 GLU OE1 1 1
16 30291 1 1 21 GLU OE2 O -21.423 -17.379 2.310 1.00 . A A . 21 GLU OE2 1 1
16 30292 1 1 22 LYS C C -17.157 -18.234 5.970 1.00 . A A . 22 LYS C 1 1
16 30293 1 1 22 LYS CA C -17.732 -18.520 7.351 1.00 . A A . 22 LYS CA 1 1
16 30294 1 1 22 LYS CB C -17.123 -19.816 7.901 1.00 . A A . 22 LYS CB 1 1
16 30295 1 1 22 LYS CD C -15.013 -20.888 8.718 1.00 . A A . 22 LYS CD 1 1
16 30296 1 1 22 LYS CE C -13.510 -20.685 8.921 1.00 . A A . 22 LYS CE 1 1
16 30297 1 1 22 LYS CG C -15.614 -19.635 8.077 1.00 . A A . 22 LYS CG 1 1
16 30298 1 1 22 LYS H H -19.604 -19.560 7.226 1.00 . A A . 22 LYS H 1 1
16 30299 1 1 22 LYS HA H -17.495 -17.705 8.002 1.00 . A A . 22 LYS HA 1 1
16 30300 1 1 22 LYS HB2 H -17.576 -20.041 8.856 1.00 . A A . 22 LYS HB2 1 1
16 30301 1 1 22 LYS HB3 H -17.313 -20.632 7.214 1.00 . A A . 22 LYS HB3 1 1
16 30302 1 1 22 LYS HD2 H -15.487 -21.067 9.672 1.00 . A A . 22 LYS HD2 1 1
16 30303 1 1 22 LYS HD3 H -15.173 -21.737 8.071 1.00 . A A . 22 LYS HD3 1 1
16 30304 1 1 22 LYS HE2 H -13.342 -19.777 9.483 1.00 . A A . 22 LYS HE2 1 1
16 30305 1 1 22 LYS HE3 H -13.103 -21.525 9.467 1.00 . A A . 22 LYS HE3 1 1
16 30306 1 1 22 LYS HG2 H -15.157 -19.472 7.110 1.00 . A A . 22 LYS HG2 1 1
16 30307 1 1 22 LYS HG3 H -15.426 -18.782 8.711 1.00 . A A . 22 LYS HG3 1 1
16 30308 1 1 22 LYS HZ1 H -13.524 -20.782 6.844 1.00 . A A . 22 LYS HZ1 1 1
16 30309 1 1 22 LYS HZ2 H -12.057 -21.270 7.550 1.00 . A A . 22 LYS HZ2 1 1
16 30310 1 1 22 LYS HZ3 H -12.463 -19.621 7.472 1.00 . A A . 22 LYS HZ3 1 1
16 30311 1 1 22 LYS N N -19.211 -18.663 7.255 1.00 . A A . 22 LYS N 1 1
16 30312 1 1 22 LYS NZ N -12.838 -20.582 7.597 1.00 . A A . 22 LYS NZ 1 1
16 30313 1 1 22 LYS O O -17.508 -18.863 4.977 1.00 . A A . 22 LYS O 1 1
16 30314 1 1 23 TRP C C -14.288 -17.560 4.476 1.00 . A A . 23 TRP C 1 1
16 30315 1 1 23 TRP CA C -15.646 -16.891 4.603 1.00 . A A . 23 TRP CA 1 1
16 30316 1 1 23 TRP CB C -15.456 -15.369 4.549 1.00 . A A . 23 TRP CB 1 1
16 30317 1 1 23 TRP CD1 C -17.939 -15.239 5.035 1.00 . A A . 23 TRP CD1 1 1
16 30318 1 1 23 TRP CD2 C -16.856 -13.341 5.569 1.00 . A A . 23 TRP CD2 1 1
16 30319 1 1 23 TRP CE2 C -18.221 -13.137 5.887 1.00 . A A . 23 TRP CE2 1 1
16 30320 1 1 23 TRP CE3 C -15.955 -12.287 5.812 1.00 . A A . 23 TRP CE3 1 1
16 30321 1 1 23 TRP CG C -16.702 -14.688 5.029 1.00 . A A . 23 TRP CG 1 1
16 30322 1 1 23 TRP CH2 C -17.768 -10.897 6.660 1.00 . A A . 23 TRP CH2 1 1
16 30323 1 1 23 TRP CZ2 C -18.675 -11.933 6.425 1.00 . A A . 23 TRP CZ2 1 1
16 30324 1 1 23 TRP CZ3 C -16.410 -11.073 6.354 1.00 . A A . 23 TRP CZ3 1 1
16 30325 1 1 23 TRP H H -16.019 -16.790 6.712 1.00 . A A . 23 TRP H 1 1
16 30326 1 1 23 TRP HA H -16.266 -17.203 3.785 1.00 . A A . 23 TRP HA 1 1
16 30327 1 1 23 TRP HB2 H -14.623 -15.078 5.179 1.00 . A A . 23 TRP HB2 1 1
16 30328 1 1 23 TRP HB3 H -15.255 -15.073 3.532 1.00 . A A . 23 TRP HB3 1 1
16 30329 1 1 23 TRP HD1 H -18.185 -16.231 4.695 1.00 . A A . 23 TRP HD1 1 1
16 30330 1 1 23 TRP HE1 H -19.799 -14.475 5.654 1.00 . A A . 23 TRP HE1 1 1
16 30331 1 1 23 TRP HE3 H -14.908 -12.412 5.582 1.00 . A A . 23 TRP HE3 1 1
16 30332 1 1 23 TRP HH2 H -18.111 -9.961 7.074 1.00 . A A . 23 TRP HH2 1 1
16 30333 1 1 23 TRP HZ2 H -19.721 -11.802 6.659 1.00 . A A . 23 TRP HZ2 1 1
16 30334 1 1 23 TRP HZ3 H -15.711 -10.272 6.537 1.00 . A A . 23 TRP HZ3 1 1
16 30335 1 1 23 TRP N N -16.271 -17.277 5.899 1.00 . A A . 23 TRP N 1 1
16 30336 1 1 23 TRP NE1 N -18.838 -14.322 5.543 1.00 . A A . 23 TRP NE1 1 1
16 30337 1 1 23 TRP O O -13.848 -18.296 5.352 1.00 . A A . 23 TRP O 1 1
16 30338 1 1 24 GLU C C -11.203 -16.880 3.177 1.00 . A A . 24 GLU C 1 1
16 30339 1 1 24 GLU CA C -12.288 -17.948 3.121 1.00 . A A . 24 GLU CA 1 1
16 30340 1 1 24 GLU CB C -12.302 -18.602 1.734 1.00 . A A . 24 GLU CB 1 1
16 30341 1 1 24 GLU CD C -12.830 -20.863 2.675 1.00 . A A . 24 GLU CD 1 1
16 30342 1 1 24 GLU CG C -13.304 -19.761 1.725 1.00 . A A . 24 GLU CG 1 1
16 30343 1 1 24 GLU H H -14.013 -16.738 2.694 1.00 . A A . 24 GLU H 1 1
16 30344 1 1 24 GLU HA H -12.083 -18.691 3.864 1.00 . A A . 24 GLU HA 1 1
16 30345 1 1 24 GLU HB2 H -12.594 -17.868 0.989 1.00 . A A . 24 GLU HB2 1 1
16 30346 1 1 24 GLU HB3 H -11.319 -18.972 1.507 1.00 . A A . 24 GLU HB3 1 1
16 30347 1 1 24 GLU HG2 H -14.271 -19.403 2.049 1.00 . A A . 24 GLU HG2 1 1
16 30348 1 1 24 GLU HG3 H -13.384 -20.159 0.726 1.00 . A A . 24 GLU HG3 1 1
16 30349 1 1 24 GLU N N -13.623 -17.324 3.376 1.00 . A A . 24 GLU N 1 1
16 30350 1 1 24 GLU O O -11.181 -15.935 2.399 1.00 . A A . 24 GLU O 1 1
16 30351 1 1 24 GLU OE1 O -11.653 -20.880 2.993 1.00 . A A . 24 GLU OE1 1 1
16 30352 1 1 24 GLU OE2 O -13.654 -21.675 3.065 1.00 . A A . 24 GLU OE2 1 1
16 30353 1 1 25 CYS C C -8.081 -16.302 3.285 1.00 . A A . 25 CYS C 1 1
16 30354 1 1 25 CYS CA C -9.194 -16.048 4.288 1.00 . A A . 25 CYS CA 1 1
16 30355 1 1 25 CYS CB C -8.630 -16.175 5.708 1.00 . A A . 25 CYS CB 1 1
16 30356 1 1 25 CYS H H -10.360 -17.795 4.717 1.00 . A A . 25 CYS H 1 1
16 30357 1 1 25 CYS HA H -9.569 -15.057 4.144 1.00 . A A . 25 CYS HA 1 1
16 30358 1 1 25 CYS HB2 H -8.034 -15.307 5.934 1.00 . A A . 25 CYS HB2 1 1
16 30359 1 1 25 CYS HB3 H -9.450 -16.245 6.411 1.00 . A A . 25 CYS HB3 1 1
16 30360 1 1 25 CYS HG H -6.949 -17.511 6.527 1.00 . A A . 25 CYS HG 1 1
16 30361 1 1 25 CYS N N -10.299 -17.027 4.109 1.00 . A A . 25 CYS N 1 1
16 30362 1 1 25 CYS O O -7.820 -17.429 2.876 1.00 . A A . 25 CYS O 1 1
16 30363 1 1 25 CYS SG S -7.602 -17.664 5.842 1.00 . A A . 25 CYS SG 1 1
16 30364 1 1 26 GLU C C -5.104 -14.533 2.410 1.00 . A A . 26 GLU C 1 1
16 30365 1 1 26 GLU CA C -6.284 -15.365 1.915 1.00 . A A . 26 GLU CA 1 1
16 30366 1 1 26 GLU CB C -6.738 -14.861 0.546 1.00 . A A . 26 GLU CB 1 1
16 30367 1 1 26 GLU CD C -6.069 -14.632 -1.853 1.00 . A A . 26 GLU CD 1 1
16 30368 1 1 26 GLU CG C -5.607 -15.064 -0.461 1.00 . A A . 26 GLU CG 1 1
16 30369 1 1 26 GLU H H -7.640 -14.370 3.256 1.00 . A A . 26 GLU H 1 1
16 30370 1 1 26 GLU HA H -5.970 -16.387 1.841 1.00 . A A . 26 GLU HA 1 1
16 30371 1 1 26 GLU HB2 H -7.611 -15.416 0.238 1.00 . A A . 26 GLU HB2 1 1
16 30372 1 1 26 GLU HB3 H -6.985 -13.806 0.607 1.00 . A A . 26 GLU HB3 1 1
16 30373 1 1 26 GLU HG2 H -4.751 -14.473 -0.167 1.00 . A A . 26 GLU HG2 1 1
16 30374 1 1 26 GLU HG3 H -5.332 -16.108 -0.483 1.00 . A A . 26 GLU HG3 1 1
16 30375 1 1 26 GLU N N -7.408 -15.252 2.895 1.00 . A A . 26 GLU N 1 1
16 30376 1 1 26 GLU O O -5.113 -13.309 2.378 1.00 . A A . 26 GLU O 1 1
16 30377 1 1 26 GLU OE1 O -6.648 -13.564 -1.962 1.00 . A A . 26 GLU OE1 1 1
16 30378 1 1 26 GLU OE2 O -5.834 -15.379 -2.791 1.00 . A A . 26 GLU OE2 1 1
16 30379 1 1 27 SER C C -1.776 -14.516 2.310 1.00 . A A . 27 SER C 1 1
16 30380 1 1 27 SER CA C -2.860 -14.517 3.387 1.00 . A A . 27 SER CA 1 1
16 30381 1 1 27 SER CB C -2.347 -15.256 4.626 1.00 . A A . 27 SER CB 1 1
16 30382 1 1 27 SER H H -4.111 -16.183 2.879 1.00 . A A . 27 SER H 1 1
16 30383 1 1 27 SER HA H -3.093 -13.503 3.643 1.00 . A A . 27 SER HA 1 1
16 30384 1 1 27 SER HB2 H -3.063 -15.152 5.423 1.00 . A A . 27 SER HB2 1 1
16 30385 1 1 27 SER HB3 H -2.219 -16.310 4.399 1.00 . A A . 27 SER HB3 1 1
16 30386 1 1 27 SER HG H -0.512 -14.711 4.280 1.00 . A A . 27 SER HG 1 1
16 30387 1 1 27 SER N N -4.077 -15.204 2.867 1.00 . A A . 27 SER N 1 1
16 30388 1 1 27 SER O O -1.395 -15.548 1.772 1.00 . A A . 27 SER O 1 1
16 30389 1 1 27 SER OG O -1.110 -14.691 5.031 1.00 . A A . 27 SER OG 1 1
16 30390 1 1 28 ILE C C 0.558 -11.907 1.208 1.00 . A A . 28 ILE C 1 1
16 30391 1 1 28 ILE CA C -0.216 -13.208 0.967 1.00 . A A . 28 ILE CA 1 1
16 30392 1 1 28 ILE CB C -0.846 -13.191 -0.424 1.00 . A A . 28 ILE CB 1 1
16 30393 1 1 28 ILE CD1 C -0.350 -13.404 -2.863 1.00 . A A . 28 ILE CD1 1 1
16 30394 1 1 28 ILE CG1 C 0.253 -13.120 -1.486 1.00 . A A . 28 ILE CG1 1 1
16 30395 1 1 28 ILE CG2 C -1.773 -11.977 -0.562 1.00 . A A . 28 ILE CG2 1 1
16 30396 1 1 28 ILE H H -1.614 -12.548 2.457 1.00 . A A . 28 ILE H 1 1
16 30397 1 1 28 ILE HA H 0.468 -14.032 1.052 1.00 . A A . 28 ILE HA 1 1
16 30398 1 1 28 ILE HB H -1.422 -14.093 -0.553 1.00 . A A . 28 ILE HB 1 1
16 30399 1 1 28 ILE HD11 H -1.097 -12.659 -3.091 1.00 . A A . 28 ILE HD11 1 1
16 30400 1 1 28 ILE HD12 H -0.806 -14.383 -2.864 1.00 . A A . 28 ILE HD12 1 1
16 30401 1 1 28 ILE HD13 H 0.429 -13.372 -3.612 1.00 . A A . 28 ILE HD13 1 1
16 30402 1 1 28 ILE HG12 H 0.696 -12.134 -1.483 1.00 . A A . 28 ILE HG12 1 1
16 30403 1 1 28 ILE HG13 H 1.013 -13.857 -1.269 1.00 . A A . 28 ILE HG13 1 1
16 30404 1 1 28 ILE HG21 H -1.183 -11.081 -0.651 1.00 . A A . 28 ILE HG21 1 1
16 30405 1 1 28 ILE HG22 H -2.410 -11.905 0.305 1.00 . A A . 28 ILE HG22 1 1
16 30406 1 1 28 ILE HG23 H -2.382 -12.096 -1.448 1.00 . A A . 28 ILE HG23 1 1
16 30407 1 1 28 ILE N N -1.280 -13.350 2.000 1.00 . A A . 28 ILE N 1 1
16 30408 1 1 28 ILE O O 0.034 -10.931 1.728 1.00 . A A . 28 ILE O 1 1
16 30409 1 1 29 GLU C C 2.613 -9.798 -0.182 1.00 . A A . 29 GLU C 1 1
16 30410 1 1 29 GLU CA C 2.666 -10.678 1.053 1.00 . A A . 29 GLU CA 1 1
16 30411 1 1 29 GLU CB C 4.119 -11.098 1.311 1.00 . A A . 29 GLU CB 1 1
16 30412 1 1 29 GLU CD C 3.812 -13.346 2.386 1.00 . A A . 29 GLU CD 1 1
16 30413 1 1 29 GLU CG C 4.201 -11.885 2.627 1.00 . A A . 29 GLU CG 1 1
16 30414 1 1 29 GLU H H 2.216 -12.692 0.445 1.00 . A A . 29 GLU H 1 1
16 30415 1 1 29 GLU HA H 2.302 -10.120 1.890 1.00 . A A . 29 GLU HA 1 1
16 30416 1 1 29 GLU HB2 H 4.475 -11.718 0.493 1.00 . A A . 29 GLU HB2 1 1
16 30417 1 1 29 GLU HB3 H 4.734 -10.220 1.382 1.00 . A A . 29 GLU HB3 1 1
16 30418 1 1 29 GLU HG2 H 5.210 -11.837 3.008 1.00 . A A . 29 GLU HG2 1 1
16 30419 1 1 29 GLU HG3 H 3.527 -11.452 3.352 1.00 . A A . 29 GLU HG3 1 1
16 30420 1 1 29 GLU N N 1.817 -11.890 0.845 1.00 . A A . 29 GLU N 1 1
16 30421 1 1 29 GLU O O 2.920 -10.218 -1.292 1.00 . A A . 29 GLU O 1 1
16 30422 1 1 29 GLU OE1 O 3.400 -13.656 1.281 1.00 . A A . 29 GLU OE1 1 1
16 30423 1 1 29 GLU OE2 O 3.947 -14.131 3.308 1.00 . A A . 29 GLU OE2 1 1
16 30424 1 1 30 GLU C C 2.668 -6.230 -0.742 1.00 . A A . 30 GLU C 1 1
16 30425 1 1 30 GLU CA C 2.125 -7.603 -1.147 1.00 . A A . 30 GLU CA 1 1
16 30426 1 1 30 GLU CB C 0.665 -7.457 -1.571 1.00 . A A . 30 GLU CB 1 1
16 30427 1 1 30 GLU CD C 0.882 -9.031 -3.501 1.00 . A A . 30 GLU CD 1 1
16 30428 1 1 30 GLU CG C 0.173 -8.774 -2.169 1.00 . A A . 30 GLU CG 1 1
16 30429 1 1 30 GLU H H 1.979 -8.255 0.900 1.00 . A A . 30 GLU H 1 1
16 30430 1 1 30 GLU HA H 2.707 -7.968 -1.969 1.00 . A A . 30 GLU HA 1 1
16 30431 1 1 30 GLU HB2 H 0.061 -7.204 -0.706 1.00 . A A . 30 GLU HB2 1 1
16 30432 1 1 30 GLU HB3 H 0.584 -6.674 -2.305 1.00 . A A . 30 GLU HB3 1 1
16 30433 1 1 30 GLU HG2 H 0.390 -9.582 -1.488 1.00 . A A . 30 GLU HG2 1 1
16 30434 1 1 30 GLU HG3 H -0.890 -8.721 -2.334 1.00 . A A . 30 GLU HG3 1 1
16 30435 1 1 30 GLU N N 2.222 -8.561 -0.002 1.00 . A A . 30 GLU N 1 1
16 30436 1 1 30 GLU O O 2.624 -5.828 0.414 1.00 . A A . 30 GLU O 1 1
16 30437 1 1 30 GLU OE1 O 1.559 -8.133 -3.974 1.00 . A A . 30 GLU OE1 1 1
16 30438 1 1 30 GLU OE2 O 0.738 -10.122 -4.023 1.00 . A A . 30 GLU OE2 1 1
16 30439 1 1 31 VAL C C 2.623 -3.159 -1.203 1.00 . A A . 31 VAL C 1 1
16 30440 1 1 31 VAL CA C 3.749 -4.152 -1.461 1.00 . A A . 31 VAL CA 1 1
16 30441 1 1 31 VAL CB C 4.562 -3.703 -2.682 1.00 . A A . 31 VAL CB 1 1
16 30442 1 1 31 VAL CG1 C 5.404 -2.480 -2.315 1.00 . A A . 31 VAL CG1 1 1
16 30443 1 1 31 VAL CG2 C 5.485 -4.841 -3.128 1.00 . A A . 31 VAL CG2 1 1
16 30444 1 1 31 VAL H H 3.192 -5.869 -2.618 1.00 . A A . 31 VAL H 1 1
16 30445 1 1 31 VAL HA H 4.387 -4.189 -0.600 1.00 . A A . 31 VAL HA 1 1
16 30446 1 1 31 VAL HB H 3.891 -3.446 -3.490 1.00 . A A . 31 VAL HB 1 1
16 30447 1 1 31 VAL HG11 H 5.901 -2.106 -3.199 1.00 . A A . 31 VAL HG11 1 1
16 30448 1 1 31 VAL HG12 H 6.144 -2.761 -1.580 1.00 . A A . 31 VAL HG12 1 1
16 30449 1 1 31 VAL HG13 H 4.766 -1.710 -1.908 1.00 . A A . 31 VAL HG13 1 1
16 30450 1 1 31 VAL HG21 H 6.122 -4.494 -3.928 1.00 . A A . 31 VAL HG21 1 1
16 30451 1 1 31 VAL HG22 H 4.891 -5.673 -3.477 1.00 . A A . 31 VAL HG22 1 1
16 30452 1 1 31 VAL HG23 H 6.092 -5.157 -2.293 1.00 . A A . 31 VAL HG23 1 1
16 30453 1 1 31 VAL N N 3.178 -5.507 -1.706 1.00 . A A . 31 VAL N 1 1
16 30454 1 1 31 VAL O O 1.541 -3.246 -1.770 1.00 . A A . 31 VAL O 1 1
16 30455 1 1 32 ALA C C 1.453 -0.412 -1.203 1.00 . A A . 32 ALA C 1 1
16 30456 1 1 32 ALA CA C 1.845 -1.206 0.032 1.00 . A A . 32 ALA CA 1 1
16 30457 1 1 32 ALA CB C 2.439 -0.241 1.073 1.00 . A A . 32 ALA CB 1 1
16 30458 1 1 32 ALA H H 3.747 -2.195 0.110 1.00 . A A . 32 ALA H 1 1
16 30459 1 1 32 ALA HA H 0.990 -1.689 0.450 1.00 . A A . 32 ALA HA 1 1
16 30460 1 1 32 ALA HB1 H 1.711 0.512 1.318 1.00 . A A . 32 ALA HB1 1 1
16 30461 1 1 32 ALA HB2 H 3.326 0.236 0.669 1.00 . A A . 32 ALA HB2 1 1
16 30462 1 1 32 ALA HB3 H 2.705 -0.791 1.963 1.00 . A A . 32 ALA HB3 1 1
16 30463 1 1 32 ALA N N 2.870 -2.222 -0.330 1.00 . A A . 32 ALA N 1 1
16 30464 1 1 32 ALA O O 0.309 -0.056 -1.387 1.00 . A A . 32 ALA O 1 1
16 30465 1 1 33 ASP C C 1.361 -0.173 -4.289 1.00 . A A . 33 ASP C 1 1
16 30466 1 1 33 ASP CA C 2.126 0.677 -3.283 1.00 . A A . 33 ASP CA 1 1
16 30467 1 1 33 ASP CB C 3.461 1.125 -3.908 1.00 . A A . 33 ASP CB 1 1
16 30468 1 1 33 ASP CG C 4.123 2.190 -3.022 1.00 . A A . 33 ASP CG 1 1
16 30469 1 1 33 ASP H H 3.325 -0.412 -1.872 1.00 . A A . 33 ASP H 1 1
16 30470 1 1 33 ASP HA H 1.548 1.539 -3.024 1.00 . A A . 33 ASP HA 1 1
16 30471 1 1 33 ASP HB2 H 4.127 0.273 -3.991 1.00 . A A . 33 ASP HB2 1 1
16 30472 1 1 33 ASP HB3 H 3.280 1.534 -4.885 1.00 . A A . 33 ASP HB3 1 1
16 30473 1 1 33 ASP N N 2.410 -0.119 -2.054 1.00 . A A . 33 ASP N 1 1
16 30474 1 1 33 ASP O O 0.829 0.322 -5.262 1.00 . A A . 33 ASP O 1 1
16 30475 1 1 33 ASP OD1 O 3.566 3.270 -2.911 1.00 . A A . 33 ASP OD1 1 1
16 30476 1 1 33 ASP OD2 O 5.183 1.912 -2.482 1.00 . A A . 33 ASP OD2 1 1
16 30477 1 1 34 ASP C C -0.844 -2.583 -4.502 1.00 . A A . 34 ASP C 1 1
16 30478 1 1 34 ASP CA C 0.579 -2.385 -4.996 1.00 . A A . 34 ASP CA 1 1
16 30479 1 1 34 ASP CB C 1.292 -3.739 -5.034 1.00 . A A . 34 ASP CB 1 1
16 30480 1 1 34 ASP CG C 2.634 -3.592 -5.756 1.00 . A A . 34 ASP CG 1 1
16 30481 1 1 34 ASP H H 1.742 -1.844 -3.272 1.00 . A A . 34 ASP H 1 1
16 30482 1 1 34 ASP HA H 0.561 -1.960 -5.981 1.00 . A A . 34 ASP HA 1 1
16 30483 1 1 34 ASP HB2 H 1.470 -4.084 -4.019 1.00 . A A . 34 ASP HB2 1 1
16 30484 1 1 34 ASP HB3 H 0.680 -4.452 -5.552 1.00 . A A . 34 ASP HB3 1 1
16 30485 1 1 34 ASP N N 1.303 -1.468 -4.062 1.00 . A A . 34 ASP N 1 1
16 30486 1 1 34 ASP O O -1.635 -3.284 -5.103 1.00 . A A . 34 ASP O 1 1
16 30487 1 1 34 ASP OD1 O 2.835 -2.573 -6.393 1.00 . A A . 34 ASP OD1 1 1
16 30488 1 1 34 ASP OD2 O 3.436 -4.509 -5.665 1.00 . A A . 34 ASP OD2 1 1
16 30489 1 1 35 ILE C C -3.041 -0.746 -2.316 1.00 . A A . 35 ILE C 1 1
16 30490 1 1 35 ILE CA C -2.567 -2.102 -2.831 1.00 . A A . 35 ILE CA 1 1
16 30491 1 1 35 ILE CB C -2.557 -3.110 -1.679 1.00 . A A . 35 ILE CB 1 1
16 30492 1 1 35 ILE CD1 C -4.046 -4.425 -0.160 1.00 . A A . 35 ILE CD1 1 1
16 30493 1 1 35 ILE CG1 C -3.961 -3.207 -1.079 1.00 . A A . 35 ILE CG1 1 1
16 30494 1 1 35 ILE CG2 C -1.558 -2.668 -0.598 1.00 . A A . 35 ILE CG2 1 1
16 30495 1 1 35 ILE H H -0.531 -1.407 -2.922 1.00 . A A . 35 ILE H 1 1
16 30496 1 1 35 ILE HA H -3.239 -2.435 -3.597 1.00 . A A . 35 ILE HA 1 1
16 30497 1 1 35 ILE HB H -2.257 -4.073 -2.063 1.00 . A A . 35 ILE HB 1 1
16 30498 1 1 35 ILE HD11 H -5.012 -4.444 0.324 1.00 . A A . 35 ILE HD11 1 1
16 30499 1 1 35 ILE HD12 H -3.271 -4.367 0.590 1.00 . A A . 35 ILE HD12 1 1
16 30500 1 1 35 ILE HD13 H -3.916 -5.324 -0.742 1.00 . A A . 35 ILE HD13 1 1
16 30501 1 1 35 ILE HG12 H -4.174 -2.311 -0.510 1.00 . A A . 35 ILE HG12 1 1
16 30502 1 1 35 ILE HG13 H -4.686 -3.306 -1.874 1.00 . A A . 35 ILE HG13 1 1
16 30503 1 1 35 ILE HG21 H -1.996 -1.889 0.003 1.00 . A A . 35 ILE HG21 1 1
16 30504 1 1 35 ILE HG22 H -0.657 -2.300 -1.064 1.00 . A A . 35 ILE HG22 1 1
16 30505 1 1 35 ILE HG23 H -1.318 -3.512 0.032 1.00 . A A . 35 ILE HG23 1 1
16 30506 1 1 35 ILE N N -1.186 -1.967 -3.392 1.00 . A A . 35 ILE N 1 1
16 30507 1 1 35 ILE O O -4.138 -0.310 -2.602 1.00 . A A . 35 ILE O 1 1
16 30508 1 1 36 LEU C C -2.288 2.355 -1.994 1.00 . A A . 36 LEU C 1 1
16 30509 1 1 36 LEU CA C -2.616 1.251 -0.979 1.00 . A A . 36 LEU CA 1 1
16 30510 1 1 36 LEU CB C -1.868 1.524 0.335 1.00 . A A . 36 LEU CB 1 1
16 30511 1 1 36 LEU CD1 C -1.558 0.477 2.595 1.00 . A A . 36 LEU CD1 1 1
16 30512 1 1 36 LEU CD2 C -3.682 1.688 2.063 1.00 . A A . 36 LEU CD2 1 1
16 30513 1 1 36 LEU CG C -2.573 0.793 1.495 1.00 . A A . 36 LEU CG 1 1
16 30514 1 1 36 LEU H H -1.345 -0.436 -1.307 1.00 . A A . 36 LEU H 1 1
16 30515 1 1 36 LEU HA H -3.650 1.214 -0.763 1.00 . A A . 36 LEU HA 1 1
16 30516 1 1 36 LEU HB2 H -0.851 1.172 0.242 1.00 . A A . 36 LEU HB2 1 1
16 30517 1 1 36 LEU HB3 H -1.858 2.586 0.534 1.00 . A A . 36 LEU HB3 1 1
16 30518 1 1 36 LEU HD11 H -0.833 -0.232 2.220 1.00 . A A . 36 LEU HD11 1 1
16 30519 1 1 36 LEU HD12 H -2.069 0.056 3.445 1.00 . A A . 36 LEU HD12 1 1
16 30520 1 1 36 LEU HD13 H -1.053 1.386 2.888 1.00 . A A . 36 LEU HD13 1 1
16 30521 1 1 36 LEU HD21 H -4.169 1.182 2.879 1.00 . A A . 36 LEU HD21 1 1
16 30522 1 1 36 LEU HD22 H -4.407 1.905 1.292 1.00 . A A . 36 LEU HD22 1 1
16 30523 1 1 36 LEU HD23 H -3.250 2.613 2.417 1.00 . A A . 36 LEU HD23 1 1
16 30524 1 1 36 LEU HG H -3.007 -0.130 1.134 1.00 . A A . 36 LEU HG 1 1
16 30525 1 1 36 LEU N N -2.219 -0.067 -1.536 1.00 . A A . 36 LEU N 1 1
16 30526 1 1 36 LEU O O -1.143 2.531 -2.371 1.00 . A A . 36 LEU O 1 1
16 30527 1 1 37 PRO C C -1.917 5.138 -2.952 1.00 . A A . 37 PRO C 1 1
16 30528 1 1 37 PRO CA C -3.091 4.231 -3.348 1.00 . A A . 37 PRO CA 1 1
16 30529 1 1 37 PRO CB C -4.418 5.004 -3.263 1.00 . A A . 37 PRO CB 1 1
16 30530 1 1 37 PRO CD C -4.687 2.981 -1.972 1.00 . A A . 37 PRO CD 1 1
16 30531 1 1 37 PRO CG C -5.432 4.003 -2.813 1.00 . A A . 37 PRO CG 1 1
16 30532 1 1 37 PRO HA H -2.948 3.853 -4.337 1.00 . A A . 37 PRO HA 1 1
16 30533 1 1 37 PRO HB2 H -4.349 5.812 -2.544 1.00 . A A . 37 PRO HB2 1 1
16 30534 1 1 37 PRO HB3 H -4.689 5.390 -4.234 1.00 . A A . 37 PRO HB3 1 1
16 30535 1 1 37 PRO HD2 H -4.795 3.206 -0.910 1.00 . A A . 37 PRO HD2 1 1
16 30536 1 1 37 PRO HD3 H -5.045 1.983 -2.191 1.00 . A A . 37 PRO HD3 1 1
16 30537 1 1 37 PRO HG2 H -6.203 4.480 -2.221 1.00 . A A . 37 PRO HG2 1 1
16 30538 1 1 37 PRO HG3 H -5.873 3.502 -3.665 1.00 . A A . 37 PRO HG3 1 1
16 30539 1 1 37 PRO N N -3.269 3.126 -2.375 1.00 . A A . 37 PRO N 1 1
16 30540 1 1 37 PRO O O -1.632 5.348 -1.791 1.00 . A A . 37 PRO O 1 1
16 30541 1 1 38 ASP C C -0.394 7.609 -2.709 1.00 . A A . 38 ASP C 1 1
16 30542 1 1 38 ASP CA C -0.023 6.505 -3.679 1.00 . A A . 38 ASP CA 1 1
16 30543 1 1 38 ASP CB C 0.458 7.119 -5.006 1.00 . A A . 38 ASP CB 1 1
16 30544 1 1 38 ASP CG C 1.679 7.998 -4.746 1.00 . A A . 38 ASP CG 1 1
16 30545 1 1 38 ASP H H -1.461 5.437 -4.867 1.00 . A A . 38 ASP H 1 1
16 30546 1 1 38 ASP HA H 0.763 5.905 -3.268 1.00 . A A . 38 ASP HA 1 1
16 30547 1 1 38 ASP HB2 H 0.721 6.325 -5.695 1.00 . A A . 38 ASP HB2 1 1
16 30548 1 1 38 ASP HB3 H -0.331 7.718 -5.440 1.00 . A A . 38 ASP HB3 1 1
16 30549 1 1 38 ASP N N -1.214 5.645 -3.939 1.00 . A A . 38 ASP N 1 1
16 30550 1 1 38 ASP O O 0.426 8.093 -1.960 1.00 . A A . 38 ASP O 1 1
16 30551 1 1 38 ASP OD1 O 2.205 7.932 -3.646 1.00 . A A . 38 ASP OD1 1 1
16 30552 1 1 38 ASP OD2 O 2.073 8.715 -5.648 1.00 . A A . 38 ASP OD2 1 1
16 30553 1 1 39 GLN C C -2.015 8.663 -0.377 1.00 . A A . 39 GLN C 1 1
16 30554 1 1 39 GLN CA C -2.121 9.107 -1.830 1.00 . A A . 39 GLN CA 1 1
16 30555 1 1 39 GLN CB C -3.592 9.408 -2.164 1.00 . A A . 39 GLN CB 1 1
16 30556 1 1 39 GLN CD C -5.499 10.972 -1.741 1.00 . A A . 39 GLN CD 1 1
16 30557 1 1 39 GLN CG C -4.103 10.543 -1.280 1.00 . A A . 39 GLN CG 1 1
16 30558 1 1 39 GLN H H -2.275 7.609 -3.353 1.00 . A A . 39 GLN H 1 1
16 30559 1 1 39 GLN HA H -1.533 9.989 -1.985 1.00 . A A . 39 GLN HA 1 1
16 30560 1 1 39 GLN HB2 H -3.670 9.694 -3.205 1.00 . A A . 39 GLN HB2 1 1
16 30561 1 1 39 GLN HB3 H -4.193 8.522 -1.996 1.00 . A A . 39 GLN HB3 1 1
16 30562 1 1 39 GLN HE21 H -5.950 11.833 -0.002 1.00 . A A . 39 GLN HE21 1 1
16 30563 1 1 39 GLN HE22 H -7.168 11.905 -1.184 1.00 . A A . 39 GLN HE22 1 1
16 30564 1 1 39 GLN HG2 H -4.150 10.206 -0.254 1.00 . A A . 39 GLN HG2 1 1
16 30565 1 1 39 GLN HG3 H -3.430 11.385 -1.350 1.00 . A A . 39 GLN HG3 1 1
16 30566 1 1 39 GLN N N -1.643 8.018 -2.729 1.00 . A A . 39 GLN N 1 1
16 30567 1 1 39 GLN NE2 N -6.271 11.625 -0.910 1.00 . A A . 39 GLN NE2 1 1
16 30568 1 1 39 GLN O O -1.707 9.444 0.500 1.00 . A A . 39 GLN O 1 1
16 30569 1 1 39 GLN OE1 O -5.893 10.715 -2.854 1.00 . A A . 39 GLN OE1 1 1
16 30570 1 1 40 TYR C C -0.855 6.332 1.596 1.00 . A A . 40 TYR C 1 1
16 30571 1 1 40 TYR CA C -2.235 6.898 1.307 1.00 . A A . 40 TYR CA 1 1
16 30572 1 1 40 TYR CB C -3.285 5.787 1.495 1.00 . A A . 40 TYR CB 1 1
16 30573 1 1 40 TYR CD1 C -5.004 6.989 2.888 1.00 . A A . 40 TYR CD1 1 1
16 30574 1 1 40 TYR CD2 C -5.550 6.438 0.590 1.00 . A A . 40 TYR CD2 1 1
16 30575 1 1 40 TYR CE1 C -6.267 7.572 3.048 1.00 . A A . 40 TYR CE1 1 1
16 30576 1 1 40 TYR CE2 C -6.813 7.020 0.751 1.00 . A A . 40 TYR CE2 1 1
16 30577 1 1 40 TYR CG C -4.651 6.411 1.662 1.00 . A A . 40 TYR CG 1 1
16 30578 1 1 40 TYR CZ C -7.168 7.597 1.977 1.00 . A A . 40 TYR CZ 1 1
16 30579 1 1 40 TYR H H -2.553 6.789 -0.822 1.00 . A A . 40 TYR H 1 1
16 30580 1 1 40 TYR HA H -2.441 7.700 1.986 1.00 . A A . 40 TYR HA 1 1
16 30581 1 1 40 TYR HB2 H -3.290 5.137 0.624 1.00 . A A . 40 TYR HB2 1 1
16 30582 1 1 40 TYR HB3 H -3.049 5.209 2.371 1.00 . A A . 40 TYR HB3 1 1
16 30583 1 1 40 TYR HD1 H -4.310 6.973 3.715 1.00 . A A . 40 TYR HD1 1 1
16 30584 1 1 40 TYR HD2 H -5.275 5.996 -0.355 1.00 . A A . 40 TYR HD2 1 1
16 30585 1 1 40 TYR HE1 H -6.541 8.015 3.995 1.00 . A A . 40 TYR HE1 1 1
16 30586 1 1 40 TYR HE2 H -7.508 7.036 -0.075 1.00 . A A . 40 TYR HE2 1 1
16 30587 1 1 40 TYR HH H -8.317 9.118 1.979 1.00 . A A . 40 TYR HH 1 1
16 30588 1 1 40 TYR N N -2.291 7.402 -0.103 1.00 . A A . 40 TYR N 1 1
16 30589 1 1 40 TYR O O -0.601 5.813 2.669 1.00 . A A . 40 TYR O 1 1
16 30590 1 1 40 TYR OH O -8.410 8.174 2.132 1.00 . A A . 40 TYR OH 1 1
16 30591 1 1 41 VAL C C 2.426 7.071 0.918 1.00 . A A . 41 VAL C 1 1
16 30592 1 1 41 VAL CA C 1.440 5.899 0.854 1.00 . A A . 41 VAL CA 1 1
16 30593 1 1 41 VAL CB C 1.822 4.978 -0.315 1.00 . A A . 41 VAL CB 1 1
16 30594 1 1 41 VAL CG1 C 3.221 4.399 -0.070 1.00 . A A . 41 VAL CG1 1 1
16 30595 1 1 41 VAL CG2 C 0.804 3.834 -0.414 1.00 . A A . 41 VAL CG2 1 1
16 30596 1 1 41 VAL H H -0.179 6.849 -0.206 1.00 . A A . 41 VAL H 1 1
16 30597 1 1 41 VAL HA H 1.492 5.352 1.770 1.00 . A A . 41 VAL HA 1 1
16 30598 1 1 41 VAL HB H 1.823 5.542 -1.239 1.00 . A A . 41 VAL HB 1 1
16 30599 1 1 41 VAL HG11 H 3.321 3.453 -0.580 1.00 . A A . 41 VAL HG11 1 1
16 30600 1 1 41 VAL HG12 H 3.371 4.245 0.991 1.00 . A A . 41 VAL HG12 1 1
16 30601 1 1 41 VAL HG13 H 3.966 5.084 -0.442 1.00 . A A . 41 VAL HG13 1 1
16 30602 1 1 41 VAL HG21 H -0.194 4.224 -0.308 1.00 . A A . 41 VAL HG21 1 1
16 30603 1 1 41 VAL HG22 H 0.996 3.115 0.369 1.00 . A A . 41 VAL HG22 1 1
16 30604 1 1 41 VAL HG23 H 0.904 3.351 -1.377 1.00 . A A . 41 VAL HG23 1 1
16 30605 1 1 41 VAL N N 0.052 6.429 0.646 1.00 . A A . 41 VAL N 1 1
16 30606 1 1 41 VAL O O 3.624 6.889 1.018 1.00 . A A . 41 VAL O 1 1
16 30607 1 1 42 ARG C C 3.616 9.464 2.208 1.00 . A A . 42 ARG C 1 1
16 30608 1 1 42 ARG CA C 2.811 9.485 0.910 1.00 . A A . 42 ARG CA 1 1
16 30609 1 1 42 ARG CB C 1.946 10.762 0.865 1.00 . A A . 42 ARG CB 1 1
16 30610 1 1 42 ARG CD C 0.432 12.163 -0.574 1.00 . A A . 42 ARG CD 1 1
16 30611 1 1 42 ARG CG C 1.279 10.884 -0.514 1.00 . A A . 42 ARG CG 1 1
16 30612 1 1 42 ARG CZ C -1.539 13.048 0.541 1.00 . A A . 42 ARG CZ 1 1
16 30613 1 1 42 ARG H H 0.958 8.407 0.779 1.00 . A A . 42 ARG H 1 1
16 30614 1 1 42 ARG HA H 3.474 9.477 0.074 1.00 . A A . 42 ARG HA 1 1
16 30615 1 1 42 ARG HB2 H 1.178 10.711 1.631 1.00 . A A . 42 ARG HB2 1 1
16 30616 1 1 42 ARG HB3 H 2.566 11.621 1.037 1.00 . A A . 42 ARG HB3 1 1
16 30617 1 1 42 ARG HD2 H 1.037 13.006 -0.283 1.00 . A A . 42 ARG HD2 1 1
16 30618 1 1 42 ARG HD3 H 0.072 12.306 -1.581 1.00 . A A . 42 ARG HD3 1 1
16 30619 1 1 42 ARG HE H -0.879 11.199 0.828 1.00 . A A . 42 ARG HE 1 1
16 30620 1 1 42 ARG HG2 H 2.040 10.920 -1.277 1.00 . A A . 42 ARG HG2 1 1
16 30621 1 1 42 ARG HG3 H 0.641 10.027 -0.682 1.00 . A A . 42 ARG HG3 1 1
16 30622 1 1 42 ARG HH11 H -0.576 14.292 -0.715 1.00 . A A . 42 ARG HH11 1 1
16 30623 1 1 42 ARG HH12 H -1.975 14.955 0.062 1.00 . A A . 42 ARG HH12 1 1
16 30624 1 1 42 ARG HH21 H -2.697 12.070 1.839 1.00 . A A . 42 ARG HH21 1 1
16 30625 1 1 42 ARG HH22 H -3.172 13.702 1.504 1.00 . A A . 42 ARG HH22 1 1
16 30626 1 1 42 ARG N N 1.926 8.285 0.865 1.00 . A A . 42 ARG N 1 1
16 30627 1 1 42 ARG NE N -0.726 12.040 0.356 1.00 . A A . 42 ARG NE 1 1
16 30628 1 1 42 ARG NH1 N -1.343 14.185 -0.089 1.00 . A A . 42 ARG NH1 1 1
16 30629 1 1 42 ARG NH2 N -2.546 12.930 1.358 1.00 . A A . 42 ARG NH2 1 1
16 30630 1 1 42 ARG O O 4.637 10.112 2.328 1.00 . A A . 42 ARG O 1 1
16 30631 1 1 43 LEU C C 5.340 8.381 4.291 1.00 . A A . 43 LEU C 1 1
16 30632 1 1 43 LEU CA C 3.859 8.641 4.504 1.00 . A A . 43 LEU CA 1 1
16 30633 1 1 43 LEU CB C 3.270 7.481 5.339 1.00 . A A . 43 LEU CB 1 1
16 30634 1 1 43 LEU CD1 C 2.252 9.001 7.063 1.00 . A A . 43 LEU CD1 1 1
16 30635 1 1 43 LEU CD2 C 1.002 8.484 4.947 1.00 . A A . 43 LEU CD2 1 1
16 30636 1 1 43 LEU CG C 1.960 7.920 6.004 1.00 . A A . 43 LEU CG 1 1
16 30637 1 1 43 LEU H H 2.326 8.219 3.064 1.00 . A A . 43 LEU H 1 1
16 30638 1 1 43 LEU HA H 3.736 9.561 5.026 1.00 . A A . 43 LEU HA 1 1
16 30639 1 1 43 LEU HB2 H 3.083 6.625 4.704 1.00 . A A . 43 LEU HB2 1 1
16 30640 1 1 43 LEU HB3 H 3.970 7.197 6.103 1.00 . A A . 43 LEU HB3 1 1
16 30641 1 1 43 LEU HD11 H 3.246 8.869 7.466 1.00 . A A . 43 LEU HD11 1 1
16 30642 1 1 43 LEU HD12 H 1.536 8.919 7.862 1.00 . A A . 43 LEU HD12 1 1
16 30643 1 1 43 LEU HD13 H 2.178 9.982 6.619 1.00 . A A . 43 LEU HD13 1 1
16 30644 1 1 43 LEU HD21 H 0.026 8.622 5.382 1.00 . A A . 43 LEU HD21 1 1
16 30645 1 1 43 LEU HD22 H 0.933 7.796 4.121 1.00 . A A . 43 LEU HD22 1 1
16 30646 1 1 43 LEU HD23 H 1.374 9.437 4.602 1.00 . A A . 43 LEU HD23 1 1
16 30647 1 1 43 LEU HG H 1.499 7.068 6.489 1.00 . A A . 43 LEU HG 1 1
16 30648 1 1 43 LEU N N 3.153 8.719 3.189 1.00 . A A . 43 LEU N 1 1
16 30649 1 1 43 LEU O O 6.106 9.282 4.011 1.00 . A A . 43 LEU O 1 1
16 30650 1 1 44 GLY C C 7.464 5.381 4.803 1.00 . A A . 44 GLY C 1 1
16 30651 1 1 44 GLY CA C 7.192 6.795 4.261 1.00 . A A . 44 GLY CA 1 1
16 30652 1 1 44 GLY H H 5.113 6.438 4.676 1.00 . A A . 44 GLY H 1 1
16 30653 1 1 44 GLY HA2 H 7.440 6.831 3.221 1.00 . A A . 44 GLY HA2 1 1
16 30654 1 1 44 GLY HA3 H 7.797 7.501 4.800 1.00 . A A . 44 GLY HA3 1 1
16 30655 1 1 44 GLY N N 5.755 7.143 4.440 1.00 . A A . 44 GLY N 1 1
16 30656 1 1 44 GLY O O 7.766 4.478 4.061 1.00 . A A . 44 GLY O 1 1
16 30657 1 1 45 PRO C C 6.811 2.770 6.057 1.00 . A A . 45 PRO C 1 1
16 30658 1 1 45 PRO CA C 7.613 3.875 6.736 1.00 . A A . 45 PRO CA 1 1
16 30659 1 1 45 PRO CB C 7.130 4.066 8.187 1.00 . A A . 45 PRO CB 1 1
16 30660 1 1 45 PRO CD C 6.997 6.226 7.088 1.00 . A A . 45 PRO CD 1 1
16 30661 1 1 45 PRO CG C 7.216 5.539 8.439 1.00 . A A . 45 PRO CG 1 1
16 30662 1 1 45 PRO HA H 8.659 3.644 6.727 1.00 . A A . 45 PRO HA 1 1
16 30663 1 1 45 PRO HB2 H 6.107 3.724 8.302 1.00 . A A . 45 PRO HB2 1 1
16 30664 1 1 45 PRO HB3 H 7.778 3.535 8.871 1.00 . A A . 45 PRO HB3 1 1
16 30665 1 1 45 PRO HD2 H 5.962 6.515 6.977 1.00 . A A . 45 PRO HD2 1 1
16 30666 1 1 45 PRO HD3 H 7.640 7.083 6.997 1.00 . A A . 45 PRO HD3 1 1
16 30667 1 1 45 PRO HG2 H 6.450 5.842 9.146 1.00 . A A . 45 PRO HG2 1 1
16 30668 1 1 45 PRO HG3 H 8.193 5.798 8.821 1.00 . A A . 45 PRO HG3 1 1
16 30669 1 1 45 PRO N N 7.354 5.193 6.094 1.00 . A A . 45 PRO N 1 1
16 30670 1 1 45 PRO O O 7.251 1.637 5.945 1.00 . A A . 45 PRO O 1 1
16 30671 1 1 46 LEU C C 5.076 2.084 3.443 1.00 . A A . 46 LEU C 1 1
16 30672 1 1 46 LEU CA C 4.748 2.098 4.933 1.00 . A A . 46 LEU CA 1 1
16 30673 1 1 46 LEU CB C 3.272 2.501 5.125 1.00 . A A . 46 LEU CB 1 1
16 30674 1 1 46 LEU CD1 C 1.465 2.996 6.795 1.00 . A A . 46 LEU CD1 1 1
16 30675 1 1 46 LEU CD2 C 3.173 1.237 7.298 1.00 . A A . 46 LEU CD2 1 1
16 30676 1 1 46 LEU CG C 2.937 2.597 6.624 1.00 . A A . 46 LEU CG 1 1
16 30677 1 1 46 LEU H H 5.303 4.019 5.720 1.00 . A A . 46 LEU H 1 1
16 30678 1 1 46 LEU HA H 4.915 1.129 5.347 1.00 . A A . 46 LEU HA 1 1
16 30679 1 1 46 LEU HB2 H 3.090 3.465 4.659 1.00 . A A . 46 LEU HB2 1 1
16 30680 1 1 46 LEU HB3 H 2.641 1.761 4.669 1.00 . A A . 46 LEU HB3 1 1
16 30681 1 1 46 LEU HD11 H 1.346 4.044 6.569 1.00 . A A . 46 LEU HD11 1 1
16 30682 1 1 46 LEU HD12 H 1.158 2.812 7.815 1.00 . A A . 46 LEU HD12 1 1
16 30683 1 1 46 LEU HD13 H 0.855 2.409 6.126 1.00 . A A . 46 LEU HD13 1 1
16 30684 1 1 46 LEU HD21 H 4.218 1.134 7.540 1.00 . A A . 46 LEU HD21 1 1
16 30685 1 1 46 LEU HD22 H 2.874 0.445 6.627 1.00 . A A . 46 LEU HD22 1 1
16 30686 1 1 46 LEU HD23 H 2.592 1.174 8.207 1.00 . A A . 46 LEU HD23 1 1
16 30687 1 1 46 LEU HG H 3.565 3.345 7.090 1.00 . A A . 46 LEU HG 1 1
16 30688 1 1 46 LEU N N 5.624 3.099 5.606 1.00 . A A . 46 LEU N 1 1
16 30689 1 1 46 LEU O O 4.619 1.238 2.700 1.00 . A A . 46 LEU O 1 1
16 30690 1 1 47 SER C C 7.189 1.991 1.169 1.00 . A A . 47 SER C 1 1
16 30691 1 1 47 SER CA C 6.255 3.135 1.564 1.00 . A A . 47 SER CA 1 1
16 30692 1 1 47 SER CB C 6.966 4.474 1.319 1.00 . A A . 47 SER CB 1 1
16 30693 1 1 47 SER H H 6.213 3.706 3.631 1.00 . A A . 47 SER H 1 1
16 30694 1 1 47 SER HA H 5.377 3.090 0.958 1.00 . A A . 47 SER HA 1 1
16 30695 1 1 47 SER HB2 H 6.415 5.268 1.799 1.00 . A A . 47 SER HB2 1 1
16 30696 1 1 47 SER HB3 H 7.969 4.439 1.731 1.00 . A A . 47 SER HB3 1 1
16 30697 1 1 47 SER HG H 6.293 4.253 -0.488 1.00 . A A . 47 SER HG 1 1
16 30698 1 1 47 SER N N 5.873 3.036 3.005 1.00 . A A . 47 SER N 1 1
16 30699 1 1 47 SER O O 8.129 1.649 1.871 1.00 . A A . 47 SER O 1 1
16 30700 1 1 47 SER OG O 7.028 4.718 -0.075 1.00 . A A . 47 SER OG 1 1
16 30701 1 1 48 ASN C C 7.858 -0.816 0.516 1.00 . A A . 48 ASN C 1 1
16 30702 1 1 48 ASN CA C 7.749 0.291 -0.514 1.00 . A A . 48 ASN CA 1 1
16 30703 1 1 48 ASN CB C 9.140 0.801 -0.882 1.00 . A A . 48 ASN CB 1 1
16 30704 1 1 48 ASN CG C 9.052 1.703 -2.118 1.00 . A A . 48 ASN CG 1 1
16 30705 1 1 48 ASN H H 6.166 1.737 -0.504 1.00 . A A . 48 ASN H 1 1
16 30706 1 1 48 ASN HA H 7.267 -0.095 -1.399 1.00 . A A . 48 ASN HA 1 1
16 30707 1 1 48 ASN HB2 H 9.547 1.367 -0.052 1.00 . A A . 48 ASN HB2 1 1
16 30708 1 1 48 ASN HB3 H 9.780 -0.035 -1.095 1.00 . A A . 48 ASN HB3 1 1
16 30709 1 1 48 ASN HD21 H 10.791 2.604 -1.746 1.00 . A A . 48 ASN HD21 1 1
16 30710 1 1 48 ASN HD22 H 9.983 3.133 -3.142 1.00 . A A . 48 ASN HD22 1 1
16 30711 1 1 48 ASN N N 6.929 1.415 0.024 1.00 . A A . 48 ASN N 1 1
16 30712 1 1 48 ASN ND2 N 10.019 2.552 -2.358 1.00 . A A . 48 ASN ND2 1 1
16 30713 1 1 48 ASN O O 8.557 -1.791 0.325 1.00 . A A . 48 ASN O 1 1
16 30714 1 1 48 ASN OD1 O 8.108 1.639 -2.869 1.00 . A A . 48 ASN OD1 1 1
16 30715 1 1 49 LYS C C 6.254 -2.845 2.384 1.00 . A A . 49 LYS C 1 1
16 30716 1 1 49 LYS CA C 7.236 -1.721 2.695 1.00 . A A . 49 LYS CA 1 1
16 30717 1 1 49 LYS CB C 6.898 -1.097 4.052 1.00 . A A . 49 LYS CB 1 1
16 30718 1 1 49 LYS CD C 6.853 -1.515 6.522 1.00 . A A . 49 LYS CD 1 1
16 30719 1 1 49 LYS CE C 7.133 -2.549 7.617 1.00 . A A . 49 LYS CE 1 1
16 30720 1 1 49 LYS CG C 7.154 -2.127 5.152 1.00 . A A . 49 LYS CG 1 1
16 30721 1 1 49 LYS H H 6.611 0.110 1.766 1.00 . A A . 49 LYS H 1 1
16 30722 1 1 49 LYS HA H 8.228 -2.131 2.728 1.00 . A A . 49 LYS HA 1 1
16 30723 1 1 49 LYS HB2 H 7.523 -0.230 4.209 1.00 . A A . 49 LYS HB2 1 1
16 30724 1 1 49 LYS HB3 H 5.858 -0.797 4.070 1.00 . A A . 49 LYS HB3 1 1
16 30725 1 1 49 LYS HD2 H 7.478 -0.649 6.676 1.00 . A A . 49 LYS HD2 1 1
16 30726 1 1 49 LYS HD3 H 5.815 -1.223 6.566 1.00 . A A . 49 LYS HD3 1 1
16 30727 1 1 49 LYS HE2 H 6.496 -3.408 7.472 1.00 . A A . 49 LYS HE2 1 1
16 30728 1 1 49 LYS HE3 H 8.167 -2.854 7.567 1.00 . A A . 49 LYS HE3 1 1
16 30729 1 1 49 LYS HG2 H 6.525 -2.989 4.991 1.00 . A A . 49 LYS HG2 1 1
16 30730 1 1 49 LYS HG3 H 8.189 -2.432 5.118 1.00 . A A . 49 LYS HG3 1 1
16 30731 1 1 49 LYS HZ1 H 7.441 -1.095 9.076 1.00 . A A . 49 LYS HZ1 1 1
16 30732 1 1 49 LYS HZ2 H 7.086 -2.635 9.698 1.00 . A A . 49 LYS HZ2 1 1
16 30733 1 1 49 LYS HZ3 H 5.852 -1.686 9.016 1.00 . A A . 49 LYS HZ3 1 1
16 30734 1 1 49 LYS N N 7.165 -0.681 1.627 1.00 . A A . 49 LYS N 1 1
16 30735 1 1 49 LYS NZ N 6.857 -1.946 8.953 1.00 . A A . 49 LYS NZ 1 1
16 30736 1 1 49 LYS O O 5.134 -2.619 1.937 1.00 . A A . 49 LYS O 1 1
16 30737 1 1 50 ILE C C 4.891 -5.492 3.512 1.00 . A A . 50 ILE C 1 1
16 30738 1 1 50 ILE CA C 5.809 -5.243 2.325 1.00 . A A . 50 ILE CA 1 1
16 30739 1 1 50 ILE CB C 6.687 -6.484 2.081 1.00 . A A . 50 ILE CB 1 1
16 30740 1 1 50 ILE CD1 C 8.428 -5.113 0.874 1.00 . A A . 50 ILE CD1 1 1
16 30741 1 1 50 ILE CG1 C 7.474 -6.311 0.771 1.00 . A A . 50 ILE CG1 1 1
16 30742 1 1 50 ILE CG2 C 5.797 -7.724 1.982 1.00 . A A . 50 ILE CG2 1 1
16 30743 1 1 50 ILE H H 7.578 -4.201 2.960 1.00 . A A . 50 ILE H 1 1
16 30744 1 1 50 ILE HA H 5.216 -5.050 1.456 1.00 . A A . 50 ILE HA 1 1
16 30745 1 1 50 ILE HB H 7.383 -6.607 2.905 1.00 . A A . 50 ILE HB 1 1
16 30746 1 1 50 ILE HD11 H 7.909 -4.214 0.578 1.00 . A A . 50 ILE HD11 1 1
16 30747 1 1 50 ILE HD12 H 9.272 -5.268 0.217 1.00 . A A . 50 ILE HD12 1 1
16 30748 1 1 50 ILE HD13 H 8.783 -5.011 1.889 1.00 . A A . 50 ILE HD13 1 1
16 30749 1 1 50 ILE HG12 H 8.049 -7.206 0.577 1.00 . A A . 50 ILE HG12 1 1
16 30750 1 1 50 ILE HG13 H 6.783 -6.148 -0.044 1.00 . A A . 50 ILE HG13 1 1
16 30751 1 1 50 ILE HG21 H 5.456 -8.002 2.969 1.00 . A A . 50 ILE HG21 1 1
16 30752 1 1 50 ILE HG22 H 6.357 -8.538 1.552 1.00 . A A . 50 ILE HG22 1 1
16 30753 1 1 50 ILE HG23 H 4.943 -7.501 1.357 1.00 . A A . 50 ILE HG23 1 1
16 30754 1 1 50 ILE N N 6.672 -4.061 2.612 1.00 . A A . 50 ILE N 1 1
16 30755 1 1 50 ILE O O 5.325 -5.804 4.614 1.00 . A A . 50 ILE O 1 1
16 30756 1 1 51 LEU C C 1.865 -6.902 4.115 1.00 . A A . 51 LEU C 1 1
16 30757 1 1 51 LEU CA C 2.601 -5.584 4.366 1.00 . A A . 51 LEU CA 1 1
16 30758 1 1 51 LEU CB C 1.584 -4.429 4.371 1.00 . A A . 51 LEU CB 1 1
16 30759 1 1 51 LEU CD1 C 3.439 -2.747 4.594 1.00 . A A . 51 LEU CD1 1 1
16 30760 1 1 51 LEU CD2 C 1.097 -2.123 5.221 1.00 . A A . 51 LEU CD2 1 1
16 30761 1 1 51 LEU CG C 2.128 -3.258 5.198 1.00 . A A . 51 LEU CG 1 1
16 30762 1 1 51 LEU H H 3.300 -5.118 2.390 1.00 . A A . 51 LEU H 1 1
16 30763 1 1 51 LEU HA H 3.093 -5.642 5.319 1.00 . A A . 51 LEU HA 1 1
16 30764 1 1 51 LEU HB2 H 1.405 -4.100 3.354 1.00 . A A . 51 LEU HB2 1 1
16 30765 1 1 51 LEU HB3 H 0.654 -4.766 4.803 1.00 . A A . 51 LEU HB3 1 1
16 30766 1 1 51 LEU HD11 H 3.633 -1.741 4.942 1.00 . A A . 51 LEU HD11 1 1
16 30767 1 1 51 LEU HD12 H 3.367 -2.745 3.516 1.00 . A A . 51 LEU HD12 1 1
16 30768 1 1 51 LEU HD13 H 4.246 -3.391 4.900 1.00 . A A . 51 LEU HD13 1 1
16 30769 1 1 51 LEU HD21 H 1.540 -1.245 5.670 1.00 . A A . 51 LEU HD21 1 1
16 30770 1 1 51 LEU HD22 H 0.237 -2.428 5.799 1.00 . A A . 51 LEU HD22 1 1
16 30771 1 1 51 LEU HD23 H 0.789 -1.892 4.211 1.00 . A A . 51 LEU HD23 1 1
16 30772 1 1 51 LEU HG H 2.311 -3.596 6.207 1.00 . A A . 51 LEU HG 1 1
16 30773 1 1 51 LEU N N 3.611 -5.366 3.287 1.00 . A A . 51 LEU N 1 1
16 30774 1 1 51 LEU O O 1.508 -7.238 2.992 1.00 . A A . 51 LEU O 1 1
16 30775 1 1 52 GLN C C -0.555 -8.691 4.773 1.00 . A A . 52 GLN C 1 1
16 30776 1 1 52 GLN CA C 0.920 -8.950 5.044 1.00 . A A . 52 GLN CA 1 1
16 30777 1 1 52 GLN CB C 1.080 -9.758 6.336 1.00 . A A . 52 GLN CB 1 1
16 30778 1 1 52 GLN CD C 0.719 -12.024 7.339 1.00 . A A . 52 GLN CD 1 1
16 30779 1 1 52 GLN CG C 0.392 -11.108 6.157 1.00 . A A . 52 GLN CG 1 1
16 30780 1 1 52 GLN H H 1.928 -7.339 6.051 1.00 . A A . 52 GLN H 1 1
16 30781 1 1 52 GLN HA H 1.335 -9.497 4.224 1.00 . A A . 52 GLN HA 1 1
16 30782 1 1 52 GLN HB2 H 2.133 -9.904 6.538 1.00 . A A . 52 GLN HB2 1 1
16 30783 1 1 52 GLN HB3 H 0.626 -9.227 7.164 1.00 . A A . 52 GLN HB3 1 1
16 30784 1 1 52 GLN HE21 H -0.805 -13.257 6.977 1.00 . A A . 52 GLN HE21 1 1
16 30785 1 1 52 GLN HE22 H 0.160 -13.667 8.312 1.00 . A A . 52 GLN HE22 1 1
16 30786 1 1 52 GLN HG2 H -0.678 -10.962 6.100 1.00 . A A . 52 GLN HG2 1 1
16 30787 1 1 52 GLN HG3 H 0.737 -11.566 5.241 1.00 . A A . 52 GLN HG3 1 1
16 30788 1 1 52 GLN N N 1.629 -7.645 5.167 1.00 . A A . 52 GLN N 1 1
16 30789 1 1 52 GLN NE2 N -0.036 -13.069 7.565 1.00 . A A . 52 GLN NE2 1 1
16 30790 1 1 52 GLN O O -1.329 -8.351 5.659 1.00 . A A . 52 GLN O 1 1
16 30791 1 1 52 GLN OE1 O 1.662 -11.796 8.058 1.00 . A A . 52 GLN OE1 1 1
16 30792 1 1 53 THR C C -3.213 -9.821 3.506 1.00 . A A . 53 THR C 1 1
16 30793 1 1 53 THR CA C -2.353 -8.623 3.129 1.00 . A A . 53 THR CA 1 1
16 30794 1 1 53 THR CB C -2.415 -8.417 1.607 1.00 . A A . 53 THR CB 1 1
16 30795 1 1 53 THR CG2 C -1.920 -7.008 1.261 1.00 . A A . 53 THR CG2 1 1
16 30796 1 1 53 THR H H -0.288 -9.121 2.860 1.00 . A A . 53 THR H 1 1
16 30797 1 1 53 THR HA H -2.733 -7.755 3.623 1.00 . A A . 53 THR HA 1 1
16 30798 1 1 53 THR HB H -3.427 -8.530 1.268 1.00 . A A . 53 THR HB 1 1
16 30799 1 1 53 THR HG1 H -0.857 -8.918 0.546 1.00 . A A . 53 THR HG1 1 1
16 30800 1 1 53 THR HG21 H -2.053 -6.829 0.206 1.00 . A A . 53 THR HG21 1 1
16 30801 1 1 53 THR HG22 H -0.873 -6.919 1.513 1.00 . A A . 53 THR HG22 1 1
16 30802 1 1 53 THR HG23 H -2.484 -6.280 1.822 1.00 . A A . 53 THR HG23 1 1
16 30803 1 1 53 THR N N -0.944 -8.855 3.538 1.00 . A A . 53 THR N 1 1
16 30804 1 1 53 THR O O -2.854 -10.971 3.290 1.00 . A A . 53 THR O 1 1
16 30805 1 1 53 THR OG1 O -1.595 -9.381 0.956 1.00 . A A . 53 THR OG1 1 1
16 30806 1 1 54 ASN C C -6.698 -10.285 3.962 1.00 . A A . 54 ASN C 1 1
16 30807 1 1 54 ASN CA C -5.307 -10.642 4.454 1.00 . A A . 54 ASN CA 1 1
16 30808 1 1 54 ASN CB C -5.319 -10.800 5.970 1.00 . A A . 54 ASN CB 1 1
16 30809 1 1 54 ASN CG C -4.031 -11.499 6.411 1.00 . A A . 54 ASN CG 1 1
16 30810 1 1 54 ASN H H -4.630 -8.616 4.196 1.00 . A A . 54 ASN H 1 1
16 30811 1 1 54 ASN HA H -5.013 -11.564 3.993 1.00 . A A . 54 ASN HA 1 1
16 30812 1 1 54 ASN HB2 H -5.384 -9.824 6.439 1.00 . A A . 54 ASN HB2 1 1
16 30813 1 1 54 ASN HB3 H -6.169 -11.392 6.262 1.00 . A A . 54 ASN HB3 1 1
16 30814 1 1 54 ASN HD21 H -4.238 -10.980 8.321 1.00 . A A . 54 ASN HD21 1 1
16 30815 1 1 54 ASN HD22 H -2.857 -11.901 7.963 1.00 . A A . 54 ASN HD22 1 1
16 30816 1 1 54 ASN N N -4.367 -9.552 4.054 1.00 . A A . 54 ASN N 1 1
16 30817 1 1 54 ASN ND2 N -3.676 -11.457 7.667 1.00 . A A . 54 ASN ND2 1 1
16 30818 1 1 54 ASN O O -7.436 -9.528 4.583 1.00 . A A . 54 ASN O 1 1
16 30819 1 1 54 ASN OD1 O -3.347 -12.092 5.609 1.00 . A A . 54 ASN OD1 1 1
16 30820 1 1 55 THR C C -9.293 -11.773 2.319 1.00 . A A . 55 THR C 1 1
16 30821 1 1 55 THR CA C -8.404 -10.541 2.230 1.00 . A A . 55 THR CA 1 1
16 30822 1 1 55 THR CB C -8.235 -10.147 0.766 1.00 . A A . 55 THR CB 1 1
16 30823 1 1 55 THR CG2 C -9.604 -9.837 0.164 1.00 . A A . 55 THR CG2 1 1
16 30824 1 1 55 THR H H -6.448 -11.417 2.353 1.00 . A A . 55 THR H 1 1
16 30825 1 1 55 THR HA H -8.883 -9.744 2.762 1.00 . A A . 55 THR HA 1 1
16 30826 1 1 55 THR HB H -7.775 -10.956 0.215 1.00 . A A . 55 THR HB 1 1
16 30827 1 1 55 THR HG1 H -6.717 -9.165 0.049 1.00 . A A . 55 THR HG1 1 1
16 30828 1 1 55 THR HG21 H -10.177 -10.748 0.083 1.00 . A A . 55 THR HG21 1 1
16 30829 1 1 55 THR HG22 H -9.476 -9.404 -0.816 1.00 . A A . 55 THR HG22 1 1
16 30830 1 1 55 THR HG23 H -10.125 -9.138 0.803 1.00 . A A . 55 THR HG23 1 1
16 30831 1 1 55 THR N N -7.068 -10.826 2.830 1.00 . A A . 55 THR N 1 1
16 30832 1 1 55 THR O O -8.896 -12.893 2.006 1.00 . A A . 55 THR O 1 1
16 30833 1 1 55 THR OG1 O -7.408 -8.997 0.694 1.00 . A A . 55 THR OG1 1 1
16 30834 1 1 56 TYR C C -12.592 -12.496 1.838 1.00 . A A . 56 TYR C 1 1
16 30835 1 1 56 TYR CA C -11.494 -12.682 2.871 1.00 . A A . 56 TYR CA 1 1
16 30836 1 1 56 TYR CB C -12.114 -12.665 4.269 1.00 . A A . 56 TYR CB 1 1
16 30837 1 1 56 TYR CD1 C -10.421 -11.239 5.484 1.00 . A A . 56 TYR CD1 1 1
16 30838 1 1 56 TYR CD2 C -10.617 -13.584 6.075 1.00 . A A . 56 TYR CD2 1 1
16 30839 1 1 56 TYR CE1 C -9.407 -11.085 6.436 1.00 . A A . 56 TYR CE1 1 1
16 30840 1 1 56 TYR CE2 C -9.604 -13.427 7.026 1.00 . A A . 56 TYR CE2 1 1
16 30841 1 1 56 TYR CG C -11.020 -12.494 5.295 1.00 . A A . 56 TYR CG 1 1
16 30842 1 1 56 TYR CZ C -9.004 -12.176 7.215 1.00 . A A . 56 TYR CZ 1 1
16 30843 1 1 56 TYR H H -10.793 -10.651 2.974 1.00 . A A . 56 TYR H 1 1
16 30844 1 1 56 TYR HA H -11.013 -13.624 2.701 1.00 . A A . 56 TYR HA 1 1
16 30845 1 1 56 TYR HB2 H -12.819 -11.850 4.352 1.00 . A A . 56 TYR HB2 1 1
16 30846 1 1 56 TYR HB3 H -12.627 -13.595 4.436 1.00 . A A . 56 TYR HB3 1 1
16 30847 1 1 56 TYR HD1 H -10.732 -10.395 4.884 1.00 . A A . 56 TYR HD1 1 1
16 30848 1 1 56 TYR HD2 H -11.081 -14.548 5.932 1.00 . A A . 56 TYR HD2 1 1
16 30849 1 1 56 TYR HE1 H -8.944 -10.120 6.579 1.00 . A A . 56 TYR HE1 1 1
16 30850 1 1 56 TYR HE2 H -9.293 -14.267 7.626 1.00 . A A . 56 TYR HE2 1 1
16 30851 1 1 56 TYR HH H -8.425 -11.878 9.007 1.00 . A A . 56 TYR HH 1 1
16 30852 1 1 56 TYR N N -10.514 -11.564 2.738 1.00 . A A . 56 TYR N 1 1
16 30853 1 1 56 TYR O O -13.056 -11.392 1.579 1.00 . A A . 56 TYR O 1 1
16 30854 1 1 56 TYR OH O -8.006 -12.023 8.155 1.00 . A A . 56 TYR OH 1 1
16 30855 1 1 57 TYR C C -15.132 -14.581 0.442 1.00 . A A . 57 TYR C 1 1
16 30856 1 1 57 TYR CA C -14.089 -13.499 0.200 1.00 . A A . 57 TYR CA 1 1
16 30857 1 1 57 TYR CB C -13.481 -13.665 -1.194 1.00 . A A . 57 TYR CB 1 1
16 30858 1 1 57 TYR CD1 C -13.362 -16.153 -1.634 1.00 . A A . 57 TYR CD1 1 1
16 30859 1 1 57 TYR CD2 C -11.319 -14.973 -1.069 1.00 . A A . 57 TYR CD2 1 1
16 30860 1 1 57 TYR CE1 C -12.640 -17.348 -1.742 1.00 . A A . 57 TYR CE1 1 1
16 30861 1 1 57 TYR CE2 C -10.598 -16.169 -1.176 1.00 . A A . 57 TYR CE2 1 1
16 30862 1 1 57 TYR CG C -12.703 -14.964 -1.295 1.00 . A A . 57 TYR CG 1 1
16 30863 1 1 57 TYR CZ C -11.259 -17.356 -1.513 1.00 . A A . 57 TYR CZ 1 1
16 30864 1 1 57 TYR H H -12.629 -14.443 1.462 1.00 . A A . 57 TYR H 1 1
16 30865 1 1 57 TYR HA H -14.585 -12.549 0.258 1.00 . A A . 57 TYR HA 1 1
16 30866 1 1 57 TYR HB2 H -14.270 -13.669 -1.927 1.00 . A A . 57 TYR HB2 1 1
16 30867 1 1 57 TYR HB3 H -12.814 -12.839 -1.384 1.00 . A A . 57 TYR HB3 1 1
16 30868 1 1 57 TYR HD1 H -14.426 -16.148 -1.812 1.00 . A A . 57 TYR HD1 1 1
16 30869 1 1 57 TYR HD2 H -10.809 -14.057 -0.810 1.00 . A A . 57 TYR HD2 1 1
16 30870 1 1 57 TYR HE1 H -13.149 -18.265 -2.003 1.00 . A A . 57 TYR HE1 1 1
16 30871 1 1 57 TYR HE2 H -9.533 -16.175 -0.999 1.00 . A A . 57 TYR HE2 1 1
16 30872 1 1 57 TYR HH H -11.095 -19.245 -1.276 1.00 . A A . 57 TYR HH 1 1
16 30873 1 1 57 TYR N N -13.019 -13.572 1.235 1.00 . A A . 57 TYR N 1 1
16 30874 1 1 57 TYR O O -14.835 -15.714 0.808 1.00 . A A . 57 TYR O 1 1
16 30875 1 1 57 TYR OH O -10.548 -18.535 -1.620 1.00 . A A . 57 TYR OH 1 1
16 30876 1 1 58 SER C C -18.504 -15.022 -0.720 1.00 . A A . 58 SER C 1 1
16 30877 1 1 58 SER CA C -17.508 -15.174 0.434 1.00 . A A . 58 SER CA 1 1
16 30878 1 1 58 SER CB C -18.200 -14.876 1.762 1.00 . A A . 58 SER CB 1 1
16 30879 1 1 58 SER H H -16.567 -13.310 -0.055 1.00 . A A . 58 SER H 1 1
16 30880 1 1 58 SER HA H -17.138 -16.185 0.432 1.00 . A A . 58 SER HA 1 1
16 30881 1 1 58 SER HB2 H -17.455 -14.746 2.526 1.00 . A A . 58 SER HB2 1 1
16 30882 1 1 58 SER HB3 H -18.783 -13.966 1.673 1.00 . A A . 58 SER HB3 1 1
16 30883 1 1 58 SER HG H -19.951 -15.651 2.103 1.00 . A A . 58 SER HG 1 1
16 30884 1 1 58 SER N N -16.374 -14.226 0.236 1.00 . A A . 58 SER N 1 1
16 30885 1 1 58 SER O O -18.445 -14.083 -1.506 1.00 . A A . 58 SER O 1 1
16 30886 1 1 58 SER OG O -19.044 -15.963 2.103 1.00 . A A . 58 SER OG 1 1
16 30887 1 1 59 ASP C C -21.300 -14.696 -1.791 1.00 . A A . 59 ASP C 1 1
16 30888 1 1 59 ASP CA C -20.424 -15.931 -1.931 1.00 . A A . 59 ASP CA 1 1
16 30889 1 1 59 ASP CB C -21.321 -17.182 -1.830 1.00 . A A . 59 ASP CB 1 1
16 30890 1 1 59 ASP CG C -20.539 -18.433 -2.251 1.00 . A A . 59 ASP CG 1 1
16 30891 1 1 59 ASP H H -19.422 -16.695 -0.190 1.00 . A A . 59 ASP H 1 1
16 30892 1 1 59 ASP HA H -19.926 -15.924 -2.878 1.00 . A A . 59 ASP HA 1 1
16 30893 1 1 59 ASP HB2 H -21.662 -17.304 -0.806 1.00 . A A . 59 ASP HB2 1 1
16 30894 1 1 59 ASP HB3 H -22.174 -17.060 -2.475 1.00 . A A . 59 ASP HB3 1 1
16 30895 1 1 59 ASP N N -19.414 -15.954 -0.833 1.00 . A A . 59 ASP N 1 1
16 30896 1 1 59 ASP O O -21.601 -14.018 -2.753 1.00 . A A . 59 ASP O 1 1
16 30897 1 1 59 ASP OD1 O -19.482 -18.281 -2.836 1.00 . A A . 59 ASP OD1 1 1
16 30898 1 1 59 ASP OD2 O -21.021 -19.524 -1.986 1.00 . A A . 59 ASP OD2 1 1
16 30899 1 1 60 THR C C -21.842 -11.949 -0.572 1.00 . A A . 60 THR C 1 1
16 30900 1 1 60 THR CA C -22.617 -13.235 -0.341 1.00 . A A . 60 THR CA 1 1
16 30901 1 1 60 THR CB C -23.113 -13.274 1.115 1.00 . A A . 60 THR CB 1 1
16 30902 1 1 60 THR CG2 C -24.061 -14.462 1.300 1.00 . A A . 60 THR CG2 1 1
16 30903 1 1 60 THR H H -21.485 -14.983 0.170 1.00 . A A . 60 THR H 1 1
16 30904 1 1 60 THR HA H -23.459 -13.278 -1.001 1.00 . A A . 60 THR HA 1 1
16 30905 1 1 60 THR HB H -23.635 -12.364 1.342 1.00 . A A . 60 THR HB 1 1
16 30906 1 1 60 THR HG1 H -22.194 -12.914 2.797 1.00 . A A . 60 THR HG1 1 1
16 30907 1 1 60 THR HG21 H -23.504 -15.386 1.231 1.00 . A A . 60 THR HG21 1 1
16 30908 1 1 60 THR HG22 H -24.816 -14.440 0.530 1.00 . A A . 60 THR HG22 1 1
16 30909 1 1 60 THR HG23 H -24.533 -14.398 2.271 1.00 . A A . 60 THR HG23 1 1
16 30910 1 1 60 THR N N -21.733 -14.409 -0.583 1.00 . A A . 60 THR N 1 1
16 30911 1 1 60 THR O O -22.366 -10.974 -1.070 1.00 . A A . 60 THR O 1 1
16 30912 1 1 60 THR OG1 O -22.003 -13.416 1.999 1.00 . A A . 60 THR OG1 1 1
16 30913 1 1 61 LEU C C -19.564 -10.390 -1.833 1.00 . A A . 61 LEU C 1 1
16 30914 1 1 61 LEU CA C -19.725 -10.731 -0.361 1.00 . A A . 61 LEU CA 1 1
16 30915 1 1 61 LEU CB C -18.339 -11.012 0.249 1.00 . A A . 61 LEU CB 1 1
16 30916 1 1 61 LEU CD1 C -17.152 -11.631 2.372 1.00 . A A . 61 LEU CD1 1 1
16 30917 1 1 61 LEU CD2 C -18.690 -9.653 2.326 1.00 . A A . 61 LEU CD2 1 1
16 30918 1 1 61 LEU CG C -18.451 -11.070 1.779 1.00 . A A . 61 LEU CG 1 1
16 30919 1 1 61 LEU H H -20.193 -12.744 0.209 1.00 . A A . 61 LEU H 1 1
16 30920 1 1 61 LEU HA H -20.177 -9.907 0.143 1.00 . A A . 61 LEU HA 1 1
16 30921 1 1 61 LEU HB2 H -17.965 -11.960 -0.117 1.00 . A A . 61 LEU HB2 1 1
16 30922 1 1 61 LEU HB3 H -17.658 -10.235 -0.035 1.00 . A A . 61 LEU HB3 1 1
16 30923 1 1 61 LEU HD11 H -17.285 -11.802 3.431 1.00 . A A . 61 LEU HD11 1 1
16 30924 1 1 61 LEU HD12 H -16.353 -10.920 2.221 1.00 . A A . 61 LEU HD12 1 1
16 30925 1 1 61 LEU HD13 H -16.904 -12.560 1.887 1.00 . A A . 61 LEU HD13 1 1
16 30926 1 1 61 LEU HD21 H -18.353 -9.595 3.347 1.00 . A A . 61 LEU HD21 1 1
16 30927 1 1 61 LEU HD22 H -19.742 -9.429 2.293 1.00 . A A . 61 LEU HD22 1 1
16 30928 1 1 61 LEU HD23 H -18.147 -8.930 1.734 1.00 . A A . 61 LEU HD23 1 1
16 30929 1 1 61 LEU HG H -19.279 -11.709 2.059 1.00 . A A . 61 LEU HG 1 1
16 30930 1 1 61 LEU N N -20.579 -11.944 -0.200 1.00 . A A . 61 LEU N 1 1
16 30931 1 1 61 LEU O O -19.589 -9.239 -2.222 1.00 . A A . 61 LEU O 1 1
16 30932 1 1 62 HIS C C -20.471 -10.613 -4.723 1.00 . A A . 62 HIS C 1 1
16 30933 1 1 62 HIS CA C -19.187 -11.162 -4.125 1.00 . A A . 62 HIS CA 1 1
16 30934 1 1 62 HIS CB C -18.840 -12.495 -4.805 1.00 . A A . 62 HIS CB 1 1
16 30935 1 1 62 HIS CD2 C -17.366 -12.176 -6.959 1.00 . A A . 62 HIS CD2 1 1
16 30936 1 1 62 HIS CE1 C -18.965 -11.872 -8.388 1.00 . A A . 62 HIS CE1 1 1
16 30937 1 1 62 HIS CG C -18.546 -12.253 -6.258 1.00 . A A . 62 HIS CG 1 1
16 30938 1 1 62 HIS H H -19.347 -12.308 -2.315 1.00 . A A . 62 HIS H 1 1
16 30939 1 1 62 HIS HA H -18.386 -10.466 -4.278 1.00 . A A . 62 HIS HA 1 1
16 30940 1 1 62 HIS HB2 H -17.974 -12.929 -4.324 1.00 . A A . 62 HIS HB2 1 1
16 30941 1 1 62 HIS HB3 H -19.676 -13.179 -4.715 1.00 . A A . 62 HIS HB3 1 1
16 30942 1 1 62 HIS HD1 H -20.514 -12.044 -7.009 1.00 . A A . 62 HIS HD1 1 1
16 30943 1 1 62 HIS HD2 H -16.379 -12.285 -6.531 1.00 . A A . 62 HIS HD2 1 1
16 30944 1 1 62 HIS HE1 H -19.506 -11.698 -9.306 1.00 . A A . 62 HIS HE1 1 1
16 30945 1 1 62 HIS N N -19.375 -11.392 -2.661 1.00 . A A . 62 HIS N 1 1
16 30946 1 1 62 HIS ND1 N -19.552 -12.055 -7.190 1.00 . A A . 62 HIS ND1 1 1
16 30947 1 1 62 HIS NE2 N -17.634 -11.938 -8.304 1.00 . A A . 62 HIS NE2 1 1
16 30948 1 1 62 HIS O O -20.456 -9.727 -5.550 1.00 . A A . 62 HIS O 1 1
16 30949 1 1 63 LYS C C -23.136 -9.247 -4.465 1.00 . A A . 63 LYS C 1 1
16 30950 1 1 63 LYS CA C -22.911 -10.698 -4.853 1.00 . A A . 63 LYS CA 1 1
16 30951 1 1 63 LYS CB C -24.037 -11.566 -4.264 1.00 . A A . 63 LYS CB 1 1
16 30952 1 1 63 LYS CD C -25.068 -13.850 -4.241 1.00 . A A . 63 LYS CD 1 1
16 30953 1 1 63 LYS CE C -25.004 -15.262 -4.831 1.00 . A A . 63 LYS CE 1 1
16 30954 1 1 63 LYS CG C -23.951 -12.987 -4.837 1.00 . A A . 63 LYS CG 1 1
16 30955 1 1 63 LYS H H -21.579 -11.876 -3.649 1.00 . A A . 63 LYS H 1 1
16 30956 1 1 63 LYS HA H -22.910 -10.795 -5.921 1.00 . A A . 63 LYS HA 1 1
16 30957 1 1 63 LYS HB2 H -23.937 -11.609 -3.184 1.00 . A A . 63 LYS HB2 1 1
16 30958 1 1 63 LYS HB3 H -24.989 -11.135 -4.517 1.00 . A A . 63 LYS HB3 1 1
16 30959 1 1 63 LYS HD2 H -24.949 -13.904 -3.169 1.00 . A A . 63 LYS HD2 1 1
16 30960 1 1 63 LYS HD3 H -26.026 -13.409 -4.473 1.00 . A A . 63 LYS HD3 1 1
16 30961 1 1 63 LYS HE2 H -25.136 -15.211 -5.903 1.00 . A A . 63 LYS HE2 1 1
16 30962 1 1 63 LYS HE3 H -24.047 -15.705 -4.606 1.00 . A A . 63 LYS HE3 1 1
16 30963 1 1 63 LYS HG2 H -24.060 -12.945 -5.911 1.00 . A A . 63 LYS HG2 1 1
16 30964 1 1 63 LYS HG3 H -22.993 -13.422 -4.589 1.00 . A A . 63 LYS HG3 1 1
16 30965 1 1 63 LYS HZ1 H -25.702 -16.667 -3.461 1.00 . A A . 63 LYS HZ1 1 1
16 30966 1 1 63 LYS HZ2 H -26.481 -16.725 -4.969 1.00 . A A . 63 LYS HZ2 1 1
16 30967 1 1 63 LYS HZ3 H -26.841 -15.480 -3.872 1.00 . A A . 63 LYS HZ3 1 1
16 30968 1 1 63 LYS N N -21.599 -11.156 -4.313 1.00 . A A . 63 LYS N 1 1
16 30969 1 1 63 LYS NZ N -26.089 -16.097 -4.239 1.00 . A A . 63 LYS NZ 1 1
16 30970 1 1 63 LYS O O -23.606 -8.446 -5.246 1.00 . A A . 63 LYS O 1 1
16 30971 1 1 64 SER C C -21.873 -6.631 -3.283 1.00 . A A . 64 SER C 1 1
16 30972 1 1 64 SER CA C -22.990 -7.510 -2.743 1.00 . A A . 64 SER CA 1 1
16 30973 1 1 64 SER CB C -22.947 -7.508 -1.211 1.00 . A A . 64 SER CB 1 1
16 30974 1 1 64 SER H H -22.431 -9.579 -2.632 1.00 . A A . 64 SER H 1 1
16 30975 1 1 64 SER HA H -23.940 -7.137 -3.077 1.00 . A A . 64 SER HA 1 1
16 30976 1 1 64 SER HB2 H -23.191 -6.530 -0.847 1.00 . A A . 64 SER HB2 1 1
16 30977 1 1 64 SER HB3 H -23.668 -8.223 -0.833 1.00 . A A . 64 SER HB3 1 1
16 30978 1 1 64 SER HG H -21.428 -7.309 -0.009 1.00 . A A . 64 SER HG 1 1
16 30979 1 1 64 SER N N -22.802 -8.906 -3.238 1.00 . A A . 64 SER N 1 1
16 30980 1 1 64 SER O O -21.869 -5.434 -3.110 1.00 . A A . 64 SER O 1 1
16 30981 1 1 64 SER OG O -21.639 -7.861 -0.767 1.00 . A A . 64 SER OG 1 1
16 30982 1 1 65 ASN C C -18.982 -5.816 -3.450 1.00 . A A . 65 ASN C 1 1
16 30983 1 1 65 ASN CA C -19.774 -6.498 -4.548 1.00 . A A . 65 ASN CA 1 1
16 30984 1 1 65 ASN CB C -20.295 -5.466 -5.552 1.00 . A A . 65 ASN CB 1 1
16 30985 1 1 65 ASN CG C -21.240 -6.150 -6.548 1.00 . A A . 65 ASN CG 1 1
16 30986 1 1 65 ASN H H -20.964 -8.212 -4.075 1.00 . A A . 65 ASN H 1 1
16 30987 1 1 65 ASN HA H -19.134 -7.200 -5.058 1.00 . A A . 65 ASN HA 1 1
16 30988 1 1 65 ASN HB2 H -20.828 -4.690 -5.028 1.00 . A A . 65 ASN HB2 1 1
16 30989 1 1 65 ASN HB3 H -19.464 -5.043 -6.082 1.00 . A A . 65 ASN HB3 1 1
16 30990 1 1 65 ASN HD21 H -20.313 -7.909 -6.442 1.00 . A A . 65 ASN HD21 1 1
16 30991 1 1 65 ASN HD22 H -21.649 -7.853 -7.488 1.00 . A A . 65 ASN HD22 1 1
16 30992 1 1 65 ASN N N -20.921 -7.240 -3.953 1.00 . A A . 65 ASN N 1 1
16 30993 1 1 65 ASN ND2 N -21.055 -7.408 -6.852 1.00 . A A . 65 ASN ND2 1 1
16 30994 1 1 65 ASN O O -18.374 -4.779 -3.652 1.00 . A A . 65 ASN O 1 1
16 30995 1 1 65 ASN OD1 O -22.148 -5.535 -7.056 1.00 . A A . 65 ASN OD1 1 1
16 30996 1 1 66 ILE C C -17.046 -6.773 -0.771 1.00 . A A . 66 ILE C 1 1
16 30997 1 1 66 ILE CA C -18.176 -5.823 -1.131 1.00 . A A . 66 ILE CA 1 1
16 30998 1 1 66 ILE CB C -19.084 -5.634 0.087 1.00 . A A . 66 ILE CB 1 1
16 30999 1 1 66 ILE CD1 C -19.865 -3.494 -0.989 1.00 . A A . 66 ILE CD1 1 1
16 31000 1 1 66 ILE CG1 C -20.309 -4.801 -0.317 1.00 . A A . 66 ILE CG1 1 1
16 31001 1 1 66 ILE CG2 C -18.309 -4.907 1.186 1.00 . A A . 66 ILE CG2 1 1
16 31002 1 1 66 ILE H H -19.429 -7.254 -2.137 1.00 . A A . 66 ILE H 1 1
16 31003 1 1 66 ILE HA H -17.743 -4.886 -1.418 1.00 . A A . 66 ILE HA 1 1
16 31004 1 1 66 ILE HB H -19.410 -6.600 0.454 1.00 . A A . 66 ILE HB 1 1
16 31005 1 1 66 ILE HD11 H -19.669 -3.679 -2.034 1.00 . A A . 66 ILE HD11 1 1
16 31006 1 1 66 ILE HD12 H -18.971 -3.119 -0.516 1.00 . A A . 66 ILE HD12 1 1
16 31007 1 1 66 ILE HD13 H -20.648 -2.760 -0.895 1.00 . A A . 66 ILE HD13 1 1
16 31008 1 1 66 ILE HG12 H -20.918 -5.368 -1.001 1.00 . A A . 66 ILE HG12 1 1
16 31009 1 1 66 ILE HG13 H -20.889 -4.569 0.563 1.00 . A A . 66 ILE HG13 1 1
16 31010 1 1 66 ILE HG21 H -18.969 -4.690 2.010 1.00 . A A . 66 ILE HG21 1 1
16 31011 1 1 66 ILE HG22 H -17.911 -3.981 0.789 1.00 . A A . 66 ILE HG22 1 1
16 31012 1 1 66 ILE HG23 H -17.495 -5.529 1.528 1.00 . A A . 66 ILE HG23 1 1
16 31013 1 1 66 ILE N N -18.950 -6.412 -2.272 1.00 . A A . 66 ILE N 1 1
16 31014 1 1 66 ILE O O -17.246 -7.962 -0.557 1.00 . A A . 66 ILE O 1 1
16 31015 1 1 67 TYR C C -13.961 -6.568 0.881 1.00 . A A . 67 TYR C 1 1
16 31016 1 1 67 TYR CA C -14.659 -7.101 -0.390 1.00 . A A . 67 TYR CA 1 1
16 31017 1 1 67 TYR CB C -13.675 -7.077 -1.552 1.00 . A A . 67 TYR CB 1 1
16 31018 1 1 67 TYR CD1 C -14.235 -9.202 -2.791 1.00 . A A . 67 TYR CD1 1 1
16 31019 1 1 67 TYR CD2 C -14.907 -7.080 -3.755 1.00 . A A . 67 TYR CD2 1 1
16 31020 1 1 67 TYR CE1 C -14.804 -9.876 -3.880 1.00 . A A . 67 TYR CE1 1 1
16 31021 1 1 67 TYR CE2 C -15.477 -7.755 -4.843 1.00 . A A . 67 TYR CE2 1 1
16 31022 1 1 67 TYR CG C -14.287 -7.803 -2.728 1.00 . A A . 67 TYR CG 1 1
16 31023 1 1 67 TYR CZ C -15.423 -9.152 -4.905 1.00 . A A . 67 TYR CZ 1 1
16 31024 1 1 67 TYR H H -15.714 -5.307 -0.896 1.00 . A A . 67 TYR H 1 1
16 31025 1 1 67 TYR HA H -14.977 -8.095 -0.258 1.00 . A A . 67 TYR HA 1 1
16 31026 1 1 67 TYR HB2 H -13.463 -6.057 -1.829 1.00 . A A . 67 TYR HB2 1 1
16 31027 1 1 67 TYR HB3 H -12.764 -7.571 -1.261 1.00 . A A . 67 TYR HB3 1 1
16 31028 1 1 67 TYR HD1 H -13.756 -9.761 -2.001 1.00 . A A . 67 TYR HD1 1 1
16 31029 1 1 67 TYR HD2 H -14.948 -6.002 -3.707 1.00 . A A . 67 TYR HD2 1 1
16 31030 1 1 67 TYR HE1 H -14.763 -10.954 -3.930 1.00 . A A . 67 TYR HE1 1 1
16 31031 1 1 67 TYR HE2 H -15.954 -7.196 -5.634 1.00 . A A . 67 TYR HE2 1 1
16 31032 1 1 67 TYR HH H -15.300 -10.342 -6.393 1.00 . A A . 67 TYR HH 1 1
16 31033 1 1 67 TYR N N -15.843 -6.261 -0.712 1.00 . A A . 67 TYR N 1 1
16 31034 1 1 67 TYR O O -13.430 -5.474 0.891 1.00 . A A . 67 TYR O 1 1
16 31035 1 1 67 TYR OH O -15.985 -9.815 -5.977 1.00 . A A . 67 TYR OH 1 1
16 31036 1 1 68 PRO C C -11.795 -7.138 3.131 1.00 . A A . 68 PRO C 1 1
16 31037 1 1 68 PRO CA C -13.307 -6.983 3.212 1.00 . A A . 68 PRO CA 1 1
16 31038 1 1 68 PRO CB C -13.904 -7.966 4.220 1.00 . A A . 68 PRO CB 1 1
16 31039 1 1 68 PRO CD C -14.586 -8.690 2.018 1.00 . A A . 68 PRO CD 1 1
16 31040 1 1 68 PRO CG C -14.258 -9.178 3.422 1.00 . A A . 68 PRO CG 1 1
16 31041 1 1 68 PRO HA H -13.555 -5.980 3.487 1.00 . A A . 68 PRO HA 1 1
16 31042 1 1 68 PRO HB2 H -13.183 -8.216 4.987 1.00 . A A . 68 PRO HB2 1 1
16 31043 1 1 68 PRO HB3 H -14.793 -7.545 4.664 1.00 . A A . 68 PRO HB3 1 1
16 31044 1 1 68 PRO HD2 H -14.158 -9.360 1.280 1.00 . A A . 68 PRO HD2 1 1
16 31045 1 1 68 PRO HD3 H -15.659 -8.602 1.880 1.00 . A A . 68 PRO HD3 1 1
16 31046 1 1 68 PRO HG2 H -13.420 -9.858 3.385 1.00 . A A . 68 PRO HG2 1 1
16 31047 1 1 68 PRO HG3 H -15.123 -9.671 3.841 1.00 . A A . 68 PRO HG3 1 1
16 31048 1 1 68 PRO N N -13.952 -7.353 1.932 1.00 . A A . 68 PRO N 1 1
16 31049 1 1 68 PRO O O -11.269 -8.224 2.888 1.00 . A A . 68 PRO O 1 1
16 31050 1 1 69 PHE C C -8.982 -5.613 4.566 1.00 . A A . 69 PHE C 1 1
16 31051 1 1 69 PHE CA C -9.586 -6.096 3.254 1.00 . A A . 69 PHE CA 1 1
16 31052 1 1 69 PHE CB C -9.113 -5.188 2.103 1.00 . A A . 69 PHE CB 1 1
16 31053 1 1 69 PHE CD1 C -6.739 -6.042 2.197 1.00 . A A . 69 PHE CD1 1 1
16 31054 1 1 69 PHE CD2 C -7.945 -6.173 0.097 1.00 . A A . 69 PHE CD2 1 1
16 31055 1 1 69 PHE CE1 C -5.622 -6.623 1.590 1.00 . A A . 69 PHE CE1 1 1
16 31056 1 1 69 PHE CE2 C -6.829 -6.752 -0.510 1.00 . A A . 69 PHE CE2 1 1
16 31057 1 1 69 PHE CG C -7.897 -5.805 1.446 1.00 . A A . 69 PHE CG 1 1
16 31058 1 1 69 PHE CZ C -5.670 -6.988 0.236 1.00 . A A . 69 PHE CZ 1 1
16 31059 1 1 69 PHE H H -11.526 -5.199 3.514 1.00 . A A . 69 PHE H 1 1
16 31060 1 1 69 PHE HA H -9.260 -7.106 3.087 1.00 . A A . 69 PHE HA 1 1
16 31061 1 1 69 PHE HB2 H -9.914 -5.083 1.383 1.00 . A A . 69 PHE HB2 1 1
16 31062 1 1 69 PHE HB3 H -8.853 -4.204 2.480 1.00 . A A . 69 PHE HB3 1 1
16 31063 1 1 69 PHE HD1 H -6.704 -5.764 3.239 1.00 . A A . 69 PHE HD1 1 1
16 31064 1 1 69 PHE HD2 H -8.843 -5.998 -0.479 1.00 . A A . 69 PHE HD2 1 1
16 31065 1 1 69 PHE HE1 H -4.729 -6.802 2.166 1.00 . A A . 69 PHE HE1 1 1
16 31066 1 1 69 PHE HE2 H -6.867 -7.028 -1.552 1.00 . A A . 69 PHE HE2 1 1
16 31067 1 1 69 PHE HZ H -4.808 -7.434 -0.234 1.00 . A A . 69 PHE HZ 1 1
16 31068 1 1 69 PHE N N -11.080 -6.052 3.329 1.00 . A A . 69 PHE N 1 1
16 31069 1 1 69 PHE O O -9.307 -4.544 5.078 1.00 . A A . 69 PHE O 1 1
16 31070 1 1 70 ILE C C -5.897 -6.190 6.217 1.00 . A A . 70 ILE C 1 1
16 31071 1 1 70 ILE CA C -7.407 -6.027 6.383 1.00 . A A . 70 ILE CA 1 1
16 31072 1 1 70 ILE CB C -7.893 -6.933 7.506 1.00 . A A . 70 ILE CB 1 1
16 31073 1 1 70 ILE CD1 C -9.941 -7.836 8.627 1.00 . A A . 70 ILE CD1 1 1
16 31074 1 1 70 ILE CG1 C -9.416 -6.818 7.614 1.00 . A A . 70 ILE CG1 1 1
16 31075 1 1 70 ILE CG2 C -7.246 -6.489 8.818 1.00 . A A . 70 ILE CG2 1 1
16 31076 1 1 70 ILE H H -7.843 -7.229 4.654 1.00 . A A . 70 ILE H 1 1
16 31077 1 1 70 ILE HA H -7.606 -5.000 6.625 1.00 . A A . 70 ILE HA 1 1
16 31078 1 1 70 ILE HB H -7.617 -7.960 7.294 1.00 . A A . 70 ILE HB 1 1
16 31079 1 1 70 ILE HD11 H -9.716 -7.499 9.628 1.00 . A A . 70 ILE HD11 1 1
16 31080 1 1 70 ILE HD12 H -9.471 -8.793 8.456 1.00 . A A . 70 ILE HD12 1 1
16 31081 1 1 70 ILE HD13 H -11.010 -7.939 8.515 1.00 . A A . 70 ILE HD13 1 1
16 31082 1 1 70 ILE HG12 H -9.679 -5.820 7.934 1.00 . A A . 70 ILE HG12 1 1
16 31083 1 1 70 ILE HG13 H -9.862 -7.013 6.649 1.00 . A A . 70 ILE HG13 1 1
16 31084 1 1 70 ILE HG21 H -7.604 -7.108 9.625 1.00 . A A . 70 ILE HG21 1 1
16 31085 1 1 70 ILE HG22 H -7.500 -5.457 9.013 1.00 . A A . 70 ILE HG22 1 1
16 31086 1 1 70 ILE HG23 H -6.173 -6.578 8.743 1.00 . A A . 70 ILE HG23 1 1
16 31087 1 1 70 ILE N N -8.084 -6.390 5.104 1.00 . A A . 70 ILE N 1 1
16 31088 1 1 70 ILE O O -5.400 -7.181 5.688 1.00 . A A . 70 ILE O 1 1
16 31089 1 1 71 LEU C C -3.045 -5.602 7.893 1.00 . A A . 71 LEU C 1 1
16 31090 1 1 71 LEU CA C -3.666 -5.245 6.550 1.00 . A A . 71 LEU CA 1 1
16 31091 1 1 71 LEU CB C -3.151 -3.869 6.112 1.00 . A A . 71 LEU CB 1 1
16 31092 1 1 71 LEU CD1 C -3.288 -2.105 4.344 1.00 . A A . 71 LEU CD1 1 1
16 31093 1 1 71 LEU CD2 C -3.829 -4.481 3.774 1.00 . A A . 71 LEU CD2 1 1
16 31094 1 1 71 LEU CG C -3.909 -3.405 4.863 1.00 . A A . 71 LEU CG 1 1
16 31095 1 1 71 LEU H H -5.582 -4.430 7.077 1.00 . A A . 71 LEU H 1 1
16 31096 1 1 71 LEU HA H -3.368 -5.984 5.838 1.00 . A A . 71 LEU HA 1 1
16 31097 1 1 71 LEU HB2 H -3.298 -3.149 6.911 1.00 . A A . 71 LEU HB2 1 1
16 31098 1 1 71 LEU HB3 H -2.101 -3.941 5.887 1.00 . A A . 71 LEU HB3 1 1
16 31099 1 1 71 LEU HD11 H -3.152 -1.415 5.165 1.00 . A A . 71 LEU HD11 1 1
16 31100 1 1 71 LEU HD12 H -3.942 -1.662 3.607 1.00 . A A . 71 LEU HD12 1 1
16 31101 1 1 71 LEU HD13 H -2.330 -2.319 3.892 1.00 . A A . 71 LEU HD13 1 1
16 31102 1 1 71 LEU HD21 H -4.056 -4.043 2.813 1.00 . A A . 71 LEU HD21 1 1
16 31103 1 1 71 LEU HD22 H -4.547 -5.260 3.984 1.00 . A A . 71 LEU HD22 1 1
16 31104 1 1 71 LEU HD23 H -2.834 -4.900 3.752 1.00 . A A . 71 LEU HD23 1 1
16 31105 1 1 71 LEU HG H -4.945 -3.226 5.119 1.00 . A A . 71 LEU HG 1 1
16 31106 1 1 71 LEU N N -5.154 -5.211 6.667 1.00 . A A . 71 LEU N 1 1
16 31107 1 1 71 LEU O O -3.410 -5.087 8.947 1.00 . A A . 71 LEU O 1 1
16 31108 1 1 72 TYR C C 0.129 -6.899 8.843 1.00 . A A . 72 TYR C 1 1
16 31109 1 1 72 TYR CA C -1.378 -6.936 9.085 1.00 . A A . 72 TYR CA 1 1
16 31110 1 1 72 TYR CB C -1.795 -8.370 9.429 1.00 . A A . 72 TYR CB 1 1
16 31111 1 1 72 TYR CD1 C -3.349 -7.881 11.346 1.00 . A A . 72 TYR CD1 1 1
16 31112 1 1 72 TYR CD2 C -4.276 -8.813 9.310 1.00 . A A . 72 TYR CD2 1 1
16 31113 1 1 72 TYR CE1 C -4.624 -7.864 11.921 1.00 . A A . 72 TYR CE1 1 1
16 31114 1 1 72 TYR CE2 C -5.552 -8.799 9.885 1.00 . A A . 72 TYR CE2 1 1
16 31115 1 1 72 TYR CG C -3.174 -8.354 10.041 1.00 . A A . 72 TYR CG 1 1
16 31116 1 1 72 TYR CZ C -5.726 -8.324 11.190 1.00 . A A . 72 TYR CZ 1 1
16 31117 1 1 72 TYR H H -1.821 -6.869 6.989 1.00 . A A . 72 TYR H 1 1
16 31118 1 1 72 TYR HA H -1.609 -6.282 9.903 1.00 . A A . 72 TYR HA 1 1
16 31119 1 1 72 TYR HB2 H -1.806 -8.970 8.524 1.00 . A A . 72 TYR HB2 1 1
16 31120 1 1 72 TYR HB3 H -1.092 -8.792 10.129 1.00 . A A . 72 TYR HB3 1 1
16 31121 1 1 72 TYR HD1 H -2.498 -7.527 11.911 1.00 . A A . 72 TYR HD1 1 1
16 31122 1 1 72 TYR HD2 H -4.140 -9.177 8.305 1.00 . A A . 72 TYR HD2 1 1
16 31123 1 1 72 TYR HE1 H -4.759 -7.500 12.928 1.00 . A A . 72 TYR HE1 1 1
16 31124 1 1 72 TYR HE2 H -6.402 -9.151 9.319 1.00 . A A . 72 TYR HE2 1 1
16 31125 1 1 72 TYR HH H -6.975 -8.884 12.520 1.00 . A A . 72 TYR HH 1 1
16 31126 1 1 72 TYR N N -2.086 -6.487 7.854 1.00 . A A . 72 TYR N 1 1
16 31127 1 1 72 TYR O O 0.608 -6.945 7.717 1.00 . A A . 72 TYR O 1 1
16 31128 1 1 72 TYR OH O -6.985 -8.304 11.754 1.00 . A A . 72 TYR OH 1 1
16 31129 1 1 73 TYR C C 3.000 -7.524 10.979 1.00 . A A . 73 TYR C 1 1
16 31130 1 1 73 TYR CA C 2.378 -6.784 9.789 1.00 . A A . 73 TYR CA 1 1
16 31131 1 1 73 TYR CB C 2.861 -5.334 9.755 1.00 . A A . 73 TYR CB 1 1
16 31132 1 1 73 TYR CD1 C 5.091 -5.740 8.660 1.00 . A A . 73 TYR CD1 1 1
16 31133 1 1 73 TYR CD2 C 5.044 -4.852 10.917 1.00 . A A . 73 TYR CD2 1 1
16 31134 1 1 73 TYR CE1 C 6.492 -5.708 8.678 1.00 . A A . 73 TYR CE1 1 1
16 31135 1 1 73 TYR CE2 C 6.443 -4.819 10.933 1.00 . A A . 73 TYR CE2 1 1
16 31136 1 1 73 TYR CG C 4.367 -5.304 9.778 1.00 . A A . 73 TYR CG 1 1
16 31137 1 1 73 TYR CZ C 7.167 -5.252 9.816 1.00 . A A . 73 TYR CZ 1 1
16 31138 1 1 73 TYR H H 0.476 -6.788 10.794 1.00 . A A . 73 TYR H 1 1
16 31139 1 1 73 TYR HA H 2.675 -7.283 8.887 1.00 . A A . 73 TYR HA 1 1
16 31140 1 1 73 TYR HB2 H 2.502 -4.868 8.851 1.00 . A A . 73 TYR HB2 1 1
16 31141 1 1 73 TYR HB3 H 2.470 -4.802 10.613 1.00 . A A . 73 TYR HB3 1 1
16 31142 1 1 73 TYR HD1 H 4.571 -6.095 7.783 1.00 . A A . 73 TYR HD1 1 1
16 31143 1 1 73 TYR HD2 H 4.487 -4.522 11.780 1.00 . A A . 73 TYR HD2 1 1
16 31144 1 1 73 TYR HE1 H 7.050 -6.040 7.816 1.00 . A A . 73 TYR HE1 1 1
16 31145 1 1 73 TYR HE2 H 6.964 -4.466 11.811 1.00 . A A . 73 TYR HE2 1 1
16 31146 1 1 73 TYR HH H 8.819 -4.309 9.985 1.00 . A A . 73 TYR HH 1 1
16 31147 1 1 73 TYR N N 0.891 -6.819 9.904 1.00 . A A . 73 TYR N 1 1
16 31148 1 1 73 TYR O O 2.912 -7.102 12.120 1.00 . A A . 73 TYR O 1 1
16 31149 1 1 73 TYR OH O 8.547 -5.216 9.832 1.00 . A A . 73 TYR OH 1 1
16 31150 1 1 74 GLN C C 3.294 -9.911 12.777 1.00 . A A . 74 GLN C 1 1
16 31151 1 1 74 GLN CA C 4.304 -9.479 11.733 1.00 . A A . 74 GLN CA 1 1
16 31152 1 1 74 GLN CB C 5.442 -8.705 12.397 1.00 . A A . 74 GLN CB 1 1
16 31153 1 1 74 GLN CD C 7.702 -7.683 12.045 1.00 . A A . 74 GLN CD 1 1
16 31154 1 1 74 GLN CG C 6.570 -8.481 11.387 1.00 . A A . 74 GLN CG 1 1
16 31155 1 1 74 GLN H H 3.674 -8.930 9.756 1.00 . A A . 74 GLN H 1 1
16 31156 1 1 74 GLN HA H 4.712 -10.358 11.248 1.00 . A A . 74 GLN HA 1 1
16 31157 1 1 74 GLN HB2 H 5.071 -7.748 12.743 1.00 . A A . 74 GLN HB2 1 1
16 31158 1 1 74 GLN HB3 H 5.815 -9.272 13.230 1.00 . A A . 74 GLN HB3 1 1
16 31159 1 1 74 GLN HE21 H 8.781 -7.586 10.372 1.00 . A A . 74 GLN HE21 1 1
16 31160 1 1 74 GLN HE22 H 9.470 -6.827 11.725 1.00 . A A . 74 GLN HE22 1 1
16 31161 1 1 74 GLN HG2 H 6.951 -9.436 11.054 1.00 . A A . 74 GLN HG2 1 1
16 31162 1 1 74 GLN HG3 H 6.195 -7.930 10.537 1.00 . A A . 74 GLN HG3 1 1
16 31163 1 1 74 GLN N N 3.635 -8.638 10.692 1.00 . A A . 74 GLN N 1 1
16 31164 1 1 74 GLN NE2 N 8.738 -7.335 11.324 1.00 . A A . 74 GLN NE2 1 1
16 31165 1 1 74 GLN O O 2.918 -11.069 12.857 1.00 . A A . 74 GLN O 1 1
16 31166 1 1 74 GLN OE1 O 7.650 -7.380 13.213 1.00 . A A . 74 GLN OE1 1 1
16 31167 1 1 75 LYS C C 1.221 -8.025 15.171 1.00 . A A . 75 LYS C 1 1
16 31168 1 1 75 LYS CA C 1.845 -9.317 14.642 1.00 . A A . 75 LYS CA 1 1
16 31169 1 1 75 LYS CB C 2.538 -10.065 15.783 1.00 . A A . 75 LYS CB 1 1
16 31170 1 1 75 LYS CD C 2.159 -11.580 17.748 1.00 . A A . 75 LYS CD 1 1
16 31171 1 1 75 LYS CE C 2.351 -12.999 17.202 1.00 . A A . 75 LYS CE 1 1
16 31172 1 1 75 LYS CG C 1.480 -10.698 16.687 1.00 . A A . 75 LYS CG 1 1
16 31173 1 1 75 LYS H H 3.161 -8.063 13.495 1.00 . A A . 75 LYS H 1 1
16 31174 1 1 75 LYS HA H 1.076 -9.931 14.223 1.00 . A A . 75 LYS HA 1 1
16 31175 1 1 75 LYS HB2 H 3.171 -10.832 15.364 1.00 . A A . 75 LYS HB2 1 1
16 31176 1 1 75 LYS HB3 H 3.144 -9.378 16.359 1.00 . A A . 75 LYS HB3 1 1
16 31177 1 1 75 LYS HD2 H 3.122 -11.162 18.009 1.00 . A A . 75 LYS HD2 1 1
16 31178 1 1 75 LYS HD3 H 1.539 -11.620 18.631 1.00 . A A . 75 LYS HD3 1 1
16 31179 1 1 75 LYS HE2 H 2.733 -12.950 16.194 1.00 . A A . 75 LYS HE2 1 1
16 31180 1 1 75 LYS HE3 H 3.052 -13.532 17.825 1.00 . A A . 75 LYS HE3 1 1
16 31181 1 1 75 LYS HG2 H 0.914 -9.915 17.175 1.00 . A A . 75 LYS HG2 1 1
16 31182 1 1 75 LYS HG3 H 0.808 -11.298 16.087 1.00 . A A . 75 LYS HG3 1 1
16 31183 1 1 75 LYS HZ1 H 1.203 -14.726 17.009 1.00 . A A . 75 LYS HZ1 1 1
16 31184 1 1 75 LYS HZ2 H 0.430 -13.316 16.455 1.00 . A A . 75 LYS HZ2 1 1
16 31185 1 1 75 LYS HZ3 H 0.584 -13.608 18.123 1.00 . A A . 75 LYS HZ3 1 1
16 31186 1 1 75 LYS N N 2.843 -8.987 13.586 1.00 . A A . 75 LYS N 1 1
16 31187 1 1 75 LYS NZ N 1.044 -13.716 17.197 1.00 . A A . 75 LYS NZ 1 1
16 31188 1 1 75 LYS O O 1.338 -7.684 16.337 1.00 . A A . 75 LYS O 1 1
16 31189 1 1 76 GLN C C -1.012 -5.489 13.615 1.00 . A A . 76 GLN C 1 1
16 31190 1 1 76 GLN CA C -0.133 -6.037 14.744 1.00 . A A . 76 GLN CA 1 1
16 31191 1 1 76 GLN CB C 0.911 -5.001 15.131 1.00 . A A . 76 GLN CB 1 1
16 31192 1 1 76 GLN CD C 1.240 -2.730 16.117 1.00 . A A . 76 GLN CD 1 1
16 31193 1 1 76 GLN CG C 0.210 -3.720 15.571 1.00 . A A . 76 GLN CG 1 1
16 31194 1 1 76 GLN H H 0.441 -7.603 13.385 1.00 . A A . 76 GLN H 1 1
16 31195 1 1 76 GLN HA H -0.768 -6.249 15.590 1.00 . A A . 76 GLN HA 1 1
16 31196 1 1 76 GLN HB2 H 1.508 -5.388 15.942 1.00 . A A . 76 GLN HB2 1 1
16 31197 1 1 76 GLN HB3 H 1.548 -4.792 14.281 1.00 . A A . 76 GLN HB3 1 1
16 31198 1 1 76 GLN HE21 H 0.005 -1.173 15.999 1.00 . A A . 76 GLN HE21 1 1
16 31199 1 1 76 GLN HE22 H 1.555 -0.826 16.600 1.00 . A A . 76 GLN HE22 1 1
16 31200 1 1 76 GLN HG2 H -0.302 -3.274 14.728 1.00 . A A . 76 GLN HG2 1 1
16 31201 1 1 76 GLN HG3 H -0.510 -3.952 16.343 1.00 . A A . 76 GLN HG3 1 1
16 31202 1 1 76 GLN N N 0.531 -7.302 14.315 1.00 . A A . 76 GLN N 1 1
16 31203 1 1 76 GLN NE2 N 0.909 -1.472 16.250 1.00 . A A . 76 GLN NE2 1 1
16 31204 1 1 76 GLN O O -0.733 -5.658 12.435 1.00 . A A . 76 GLN O 1 1
16 31205 1 1 76 GLN OE1 O 2.349 -3.098 16.427 1.00 . A A . 76 GLN OE1 1 1
16 31206 1 1 77 LEU C C -2.461 -2.954 12.433 1.00 . A A . 77 LEU C 1 1
16 31207 1 1 77 LEU CA C -3.026 -4.247 13.001 1.00 . A A . 77 LEU CA 1 1
16 31208 1 1 77 LEU CB C -4.367 -3.961 13.691 1.00 . A A . 77 LEU CB 1 1
16 31209 1 1 77 LEU CD1 C -5.670 -4.478 11.611 1.00 . A A . 77 LEU CD1 1 1
16 31210 1 1 77 LEU CD2 C -6.665 -3.021 13.390 1.00 . A A . 77 LEU CD2 1 1
16 31211 1 1 77 LEU CG C -5.371 -3.409 12.673 1.00 . A A . 77 LEU CG 1 1
16 31212 1 1 77 LEU H H -2.266 -4.722 14.944 1.00 . A A . 77 LEU H 1 1
16 31213 1 1 77 LEU HA H -3.169 -4.945 12.206 1.00 . A A . 77 LEU HA 1 1
16 31214 1 1 77 LEU HB2 H -4.750 -4.878 14.116 1.00 . A A . 77 LEU HB2 1 1
16 31215 1 1 77 LEU HB3 H -4.224 -3.237 14.483 1.00 . A A . 77 LEU HB3 1 1
16 31216 1 1 77 LEU HD11 H -6.623 -4.274 11.149 1.00 . A A . 77 LEU HD11 1 1
16 31217 1 1 77 LEU HD12 H -5.700 -5.455 12.074 1.00 . A A . 77 LEU HD12 1 1
16 31218 1 1 77 LEU HD13 H -4.904 -4.461 10.854 1.00 . A A . 77 LEU HD13 1 1
16 31219 1 1 77 LEU HD21 H -7.256 -2.395 12.741 1.00 . A A . 77 LEU HD21 1 1
16 31220 1 1 77 LEU HD22 H -6.428 -2.480 14.291 1.00 . A A . 77 LEU HD22 1 1
16 31221 1 1 77 LEU HD23 H -7.222 -3.913 13.637 1.00 . A A . 77 LEU HD23 1 1
16 31222 1 1 77 LEU HG H -4.958 -2.536 12.190 1.00 . A A . 77 LEU HG 1 1
16 31223 1 1 77 LEU N N -2.078 -4.828 13.986 1.00 . A A . 77 LEU N 1 1
16 31224 1 1 77 LEU O O -2.021 -2.068 13.154 1.00 . A A . 77 LEU O 1 1
16 31225 1 1 78 ILE C C -3.130 -0.755 9.970 1.00 . A A . 78 ILE C 1 1
16 31226 1 1 78 ILE CA C -1.962 -1.607 10.455 1.00 . A A . 78 ILE CA 1 1
16 31227 1 1 78 ILE CB C -1.106 -2.023 9.248 1.00 . A A . 78 ILE CB 1 1
16 31228 1 1 78 ILE CD1 C 0.878 -2.183 10.795 1.00 . A A . 78 ILE CD1 1 1
16 31229 1 1 78 ILE CG1 C 0.043 -2.919 9.733 1.00 . A A . 78 ILE CG1 1 1
16 31230 1 1 78 ILE CG2 C -0.543 -0.778 8.561 1.00 . A A . 78 ILE CG2 1 1
16 31231 1 1 78 ILE H H -2.853 -3.560 10.583 1.00 . A A . 78 ILE H 1 1
16 31232 1 1 78 ILE HA H -1.376 -1.034 11.139 1.00 . A A . 78 ILE HA 1 1
16 31233 1 1 78 ILE HB H -1.717 -2.576 8.541 1.00 . A A . 78 ILE HB 1 1
16 31234 1 1 78 ILE HD11 H 0.891 -1.124 10.600 1.00 . A A . 78 ILE HD11 1 1
16 31235 1 1 78 ILE HD12 H 1.889 -2.552 10.778 1.00 . A A . 78 ILE HD12 1 1
16 31236 1 1 78 ILE HD13 H 0.447 -2.359 11.770 1.00 . A A . 78 ILE HD13 1 1
16 31237 1 1 78 ILE HG12 H -0.364 -3.825 10.163 1.00 . A A . 78 ILE HG12 1 1
16 31238 1 1 78 ILE HG13 H 0.676 -3.175 8.897 1.00 . A A . 78 ILE HG13 1 1
16 31239 1 1 78 ILE HG21 H -0.132 -0.115 9.311 1.00 . A A . 78 ILE HG21 1 1
16 31240 1 1 78 ILE HG22 H -1.330 -0.270 8.025 1.00 . A A . 78 ILE HG22 1 1
16 31241 1 1 78 ILE HG23 H 0.236 -1.068 7.873 1.00 . A A . 78 ILE HG23 1 1
16 31242 1 1 78 ILE N N -2.485 -2.831 11.132 1.00 . A A . 78 ILE N 1 1
16 31243 1 1 78 ILE O O -3.163 0.443 10.180 1.00 . A A . 78 ILE O 1 1
16 31244 1 1 79 ALA C C -6.429 -1.509 8.471 1.00 . A A . 79 ALA C 1 1
16 31245 1 1 79 ALA CA C -5.264 -0.580 8.805 1.00 . A A . 79 ALA CA 1 1
16 31246 1 1 79 ALA CB C -4.860 0.176 7.542 1.00 . A A . 79 ALA CB 1 1
16 31247 1 1 79 ALA H H -4.054 -2.323 9.149 1.00 . A A . 79 ALA H 1 1
16 31248 1 1 79 ALA HA H -5.585 0.115 9.555 1.00 . A A . 79 ALA HA 1 1
16 31249 1 1 79 ALA HB1 H -5.655 0.841 7.256 1.00 . A A . 79 ALA HB1 1 1
16 31250 1 1 79 ALA HB2 H -4.674 -0.527 6.738 1.00 . A A . 79 ALA HB2 1 1
16 31251 1 1 79 ALA HB3 H -3.963 0.740 7.739 1.00 . A A . 79 ALA HB3 1 1
16 31252 1 1 79 ALA N N -4.098 -1.360 9.312 1.00 . A A . 79 ALA N 1 1
16 31253 1 1 79 ALA O O -6.267 -2.703 8.241 1.00 . A A . 79 ALA O 1 1
16 31254 1 1 80 ILE C C -9.658 -0.991 7.059 1.00 . A A . 80 ILE C 1 1
16 31255 1 1 80 ILE CA C -8.841 -1.740 8.109 1.00 . A A . 80 ILE CA 1 1
16 31256 1 1 80 ILE CB C -9.688 -1.933 9.369 1.00 . A A . 80 ILE CB 1 1
16 31257 1 1 80 ILE CD1 C -9.630 -2.798 11.716 1.00 . A A . 80 ILE CD1 1 1
16 31258 1 1 80 ILE CG1 C -8.915 -2.801 10.363 1.00 . A A . 80 ILE CG1 1 1
16 31259 1 1 80 ILE CG2 C -11.002 -2.619 8.999 1.00 . A A . 80 ILE CG2 1 1
16 31260 1 1 80 ILE H H -7.699 0.006 8.614 1.00 . A A . 80 ILE H 1 1
16 31261 1 1 80 ILE HA H -8.567 -2.697 7.707 1.00 . A A . 80 ILE HA 1 1
16 31262 1 1 80 ILE HB H -9.898 -0.968 9.816 1.00 . A A . 80 ILE HB 1 1
16 31263 1 1 80 ILE HD11 H -9.451 -1.858 12.215 1.00 . A A . 80 ILE HD11 1 1
16 31264 1 1 80 ILE HD12 H -9.255 -3.609 12.322 1.00 . A A . 80 ILE HD12 1 1
16 31265 1 1 80 ILE HD13 H -10.692 -2.925 11.563 1.00 . A A . 80 ILE HD13 1 1
16 31266 1 1 80 ILE HG12 H -8.863 -3.812 9.985 1.00 . A A . 80 ILE HG12 1 1
16 31267 1 1 80 ILE HG13 H -7.915 -2.411 10.484 1.00 . A A . 80 ILE HG13 1 1
16 31268 1 1 80 ILE HG21 H -11.648 -1.917 8.492 1.00 . A A . 80 ILE HG21 1 1
16 31269 1 1 80 ILE HG22 H -11.489 -2.970 9.896 1.00 . A A . 80 ILE HG22 1 1
16 31270 1 1 80 ILE HG23 H -10.797 -3.455 8.346 1.00 . A A . 80 ILE HG23 1 1
16 31271 1 1 80 ILE N N -7.614 -0.955 8.433 1.00 . A A . 80 ILE N 1 1
16 31272 1 1 80 ILE O O -9.878 0.213 7.147 1.00 . A A . 80 ILE O 1 1
16 31273 1 1 81 GLY C C -11.401 -2.093 3.980 1.00 . A A . 81 GLY C 1 1
16 31274 1 1 81 GLY CA C -10.918 -1.056 4.985 1.00 . A A . 81 GLY CA 1 1
16 31275 1 1 81 GLY H H -9.922 -2.656 6.011 1.00 . A A . 81 GLY H 1 1
16 31276 1 1 81 GLY HA2 H -11.777 -0.583 5.421 1.00 . A A . 81 GLY HA2 1 1
16 31277 1 1 81 GLY HA3 H -10.319 -0.329 4.471 1.00 . A A . 81 GLY HA3 1 1
16 31278 1 1 81 GLY N N -10.114 -1.695 6.056 1.00 . A A . 81 GLY N 1 1
16 31279 1 1 81 GLY O O -10.750 -3.096 3.709 1.00 . A A . 81 GLY O 1 1
16 31280 1 1 82 PHE C C -13.243 -2.055 1.056 1.00 . A A . 82 PHE C 1 1
16 31281 1 1 82 PHE CA C -13.142 -2.771 2.396 1.00 . A A . 82 PHE CA 1 1
16 31282 1 1 82 PHE CB C -14.531 -3.234 2.845 1.00 . A A . 82 PHE CB 1 1
16 31283 1 1 82 PHE CD1 C -16.087 -1.351 2.204 1.00 . A A . 82 PHE CD1 1 1
16 31284 1 1 82 PHE CD2 C -15.560 -1.678 4.548 1.00 . A A . 82 PHE CD2 1 1
16 31285 1 1 82 PHE CE1 C -16.908 -0.267 2.542 1.00 . A A . 82 PHE CE1 1 1
16 31286 1 1 82 PHE CE2 C -16.380 -0.595 4.885 1.00 . A A . 82 PHE CE2 1 1
16 31287 1 1 82 PHE CG C -15.408 -2.053 3.205 1.00 . A A . 82 PHE CG 1 1
16 31288 1 1 82 PHE CZ C -17.056 0.108 3.883 1.00 . A A . 82 PHE CZ 1 1
16 31289 1 1 82 PHE H H -13.042 -1.029 3.641 1.00 . A A . 82 PHE H 1 1
16 31290 1 1 82 PHE HA H -12.505 -3.625 2.268 1.00 . A A . 82 PHE HA 1 1
16 31291 1 1 82 PHE HB2 H -14.997 -3.790 2.047 1.00 . A A . 82 PHE HB2 1 1
16 31292 1 1 82 PHE HB3 H -14.426 -3.867 3.710 1.00 . A A . 82 PHE HB3 1 1
16 31293 1 1 82 PHE HD1 H -15.972 -1.639 1.170 1.00 . A A . 82 PHE HD1 1 1
16 31294 1 1 82 PHE HD2 H -15.042 -2.226 5.322 1.00 . A A . 82 PHE HD2 1 1
16 31295 1 1 82 PHE HE1 H -17.428 0.278 1.769 1.00 . A A . 82 PHE HE1 1 1
16 31296 1 1 82 PHE HE2 H -16.494 -0.306 5.920 1.00 . A A . 82 PHE HE2 1 1
16 31297 1 1 82 PHE HZ H -17.688 0.944 4.142 1.00 . A A . 82 PHE HZ 1 1
16 31298 1 1 82 PHE N N -12.554 -1.845 3.406 1.00 . A A . 82 PHE N 1 1
16 31299 1 1 82 PHE O O -13.369 -0.837 0.978 1.00 . A A . 82 PHE O 1 1
16 31300 1 1 83 ILE C C -14.635 -2.319 -1.932 1.00 . A A . 83 ILE C 1 1
16 31301 1 1 83 ILE CA C -13.220 -2.212 -1.380 1.00 . A A . 83 ILE CA 1 1
16 31302 1 1 83 ILE CB C -12.245 -2.958 -2.300 1.00 . A A . 83 ILE CB 1 1
16 31303 1 1 83 ILE CD1 C -9.874 -3.742 -2.523 1.00 . A A . 83 ILE CD1 1 1
16 31304 1 1 83 ILE CG1 C -10.834 -2.873 -1.708 1.00 . A A . 83 ILE CG1 1 1
16 31305 1 1 83 ILE CG2 C -12.266 -2.309 -3.683 1.00 . A A . 83 ILE CG2 1 1
16 31306 1 1 83 ILE H H -13.048 -3.774 0.088 1.00 . A A . 83 ILE H 1 1
16 31307 1 1 83 ILE HA H -12.943 -1.176 -1.336 1.00 . A A . 83 ILE HA 1 1
16 31308 1 1 83 ILE HB H -12.542 -3.996 -2.383 1.00 . A A . 83 ILE HB 1 1
16 31309 1 1 83 ILE HD11 H -9.894 -3.430 -3.556 1.00 . A A . 83 ILE HD11 1 1
16 31310 1 1 83 ILE HD12 H -10.173 -4.777 -2.452 1.00 . A A . 83 ILE HD12 1 1
16 31311 1 1 83 ILE HD13 H -8.871 -3.630 -2.133 1.00 . A A . 83 ILE HD13 1 1
16 31312 1 1 83 ILE HG12 H -10.500 -1.849 -1.730 1.00 . A A . 83 ILE HG12 1 1
16 31313 1 1 83 ILE HG13 H -10.848 -3.223 -0.685 1.00 . A A . 83 ILE HG13 1 1
16 31314 1 1 83 ILE HG21 H -11.522 -2.773 -4.311 1.00 . A A . 83 ILE HG21 1 1
16 31315 1 1 83 ILE HG22 H -12.050 -1.255 -3.587 1.00 . A A . 83 ILE HG22 1 1
16 31316 1 1 83 ILE HG23 H -13.244 -2.436 -4.128 1.00 . A A . 83 ILE HG23 1 1
16 31317 1 1 83 ILE N N -13.167 -2.806 -0.011 1.00 . A A . 83 ILE N 1 1
16 31318 1 1 83 ILE O O -15.192 -3.400 -2.097 1.00 . A A . 83 ILE O 1 1
16 31319 1 1 84 ASP C C -16.579 -1.325 -4.280 1.00 . A A . 84 ASP C 1 1
16 31320 1 1 84 ASP CA C -16.605 -1.143 -2.766 1.00 . A A . 84 ASP CA 1 1
16 31321 1 1 84 ASP CB C -17.249 0.212 -2.433 1.00 . A A . 84 ASP CB 1 1
16 31322 1 1 84 ASP CG C -17.599 0.258 -0.943 1.00 . A A . 84 ASP CG 1 1
16 31323 1 1 84 ASP H H -14.738 -0.346 -2.073 1.00 . A A . 84 ASP H 1 1
16 31324 1 1 84 ASP HA H -17.185 -1.928 -2.330 1.00 . A A . 84 ASP HA 1 1
16 31325 1 1 84 ASP HB2 H -16.555 1.014 -2.660 1.00 . A A . 84 ASP HB2 1 1
16 31326 1 1 84 ASP HB3 H -18.144 0.338 -3.015 1.00 . A A . 84 ASP HB3 1 1
16 31327 1 1 84 ASP N N -15.220 -1.188 -2.222 1.00 . A A . 84 ASP N 1 1
16 31328 1 1 84 ASP O O -15.664 -0.900 -4.970 1.00 . A A . 84 ASP O 1 1
16 31329 1 1 84 ASP OD1 O -17.598 -0.790 -0.320 1.00 . A A . 84 ASP OD1 1 1
16 31330 1 1 84 ASP OD2 O -17.874 1.343 -0.452 1.00 . A A . 84 ASP OD2 1 1
16 31331 1 1 85 GLU C C -16.391 -2.659 -6.813 1.00 . A A . 85 GLU C 1 1
16 31332 1 1 85 GLU CA C -17.723 -2.206 -6.252 1.00 . A A . 85 GLU CA 1 1
16 31333 1 1 85 GLU CB C -18.163 -0.925 -6.966 1.00 . A A . 85 GLU CB 1 1
16 31334 1 1 85 GLU CD C -20.005 0.752 -7.229 1.00 . A A . 85 GLU CD 1 1
16 31335 1 1 85 GLU CG C -19.593 -0.561 -6.556 1.00 . A A . 85 GLU CG 1 1
16 31336 1 1 85 GLU H H -18.313 -2.275 -4.198 1.00 . A A . 85 GLU H 1 1
16 31337 1 1 85 GLU HA H -18.463 -2.975 -6.419 1.00 . A A . 85 GLU HA 1 1
16 31338 1 1 85 GLU HB2 H -17.492 -0.121 -6.692 1.00 . A A . 85 GLU HB2 1 1
16 31339 1 1 85 GLU HB3 H -18.124 -1.083 -8.028 1.00 . A A . 85 GLU HB3 1 1
16 31340 1 1 85 GLU HG2 H -20.264 -1.349 -6.862 1.00 . A A . 85 GLU HG2 1 1
16 31341 1 1 85 GLU HG3 H -19.643 -0.441 -5.485 1.00 . A A . 85 GLU HG3 1 1
16 31342 1 1 85 GLU N N -17.601 -1.956 -4.793 1.00 . A A . 85 GLU N 1 1
16 31343 1 1 85 GLU O O -15.918 -3.753 -6.544 1.00 . A A . 85 GLU O 1 1
16 31344 1 1 85 GLU OE1 O -19.212 1.285 -7.988 1.00 . A A . 85 GLU OE1 1 1
16 31345 1 1 85 GLU OE2 O -21.114 1.199 -6.979 1.00 . A A . 85 GLU OE2 1 1
16 31346 1 1 86 ASN C C -13.415 -1.178 -7.774 1.00 . A A . 86 ASN C 1 1
16 31347 1 1 86 ASN CA C -14.479 -2.160 -8.257 1.00 . A A . 86 ASN CA 1 1
16 31348 1 1 86 ASN CB C -14.638 -2.043 -9.775 1.00 . A A . 86 ASN CB 1 1
16 31349 1 1 86 ASN CG C -13.429 -2.662 -10.472 1.00 . A A . 86 ASN CG 1 1
16 31350 1 1 86 ASN H H -16.203 -0.960 -7.821 1.00 . A A . 86 ASN H 1 1
16 31351 1 1 86 ASN HA H -14.190 -3.161 -8.003 1.00 . A A . 86 ASN HA 1 1
16 31352 1 1 86 ASN HB2 H -15.537 -2.561 -10.079 1.00 . A A . 86 ASN HB2 1 1
16 31353 1 1 86 ASN HB3 H -14.720 -0.999 -10.055 1.00 . A A . 86 ASN HB3 1 1
16 31354 1 1 86 ASN HD21 H -13.655 -1.566 -12.117 1.00 . A A . 86 ASN HD21 1 1
16 31355 1 1 86 ASN HD22 H -12.348 -2.648 -12.141 1.00 . A A . 86 ASN HD22 1 1
16 31356 1 1 86 ASN N N -15.785 -1.824 -7.620 1.00 . A A . 86 ASN N 1 1
16 31357 1 1 86 ASN ND2 N -13.114 -2.260 -11.675 1.00 . A A . 86 ASN ND2 1 1
16 31358 1 1 86 ASN O O -12.236 -1.362 -8.004 1.00 . A A . 86 ASN O 1 1
16 31359 1 1 86 ASN OD1 O -12.771 -3.518 -9.927 1.00 . A A . 86 ASN OD1 1 1
16 31360 1 1 87 HIS C C -13.382 1.514 -5.277 1.00 . A A . 87 HIS C 1 1
16 31361 1 1 87 HIS CA C -12.843 0.879 -6.564 1.00 . A A . 87 HIS CA 1 1
16 31362 1 1 87 HIS CB C -12.627 1.989 -7.609 1.00 . A A . 87 HIS CB 1 1
16 31363 1 1 87 HIS CD2 C -10.494 2.675 -6.238 1.00 . A A . 87 HIS CD2 1 1
16 31364 1 1 87 HIS CE1 C -9.604 4.016 -7.689 1.00 . A A . 87 HIS CE1 1 1
16 31365 1 1 87 HIS CG C -11.330 2.695 -7.329 1.00 . A A . 87 HIS CG 1 1
16 31366 1 1 87 HIS H H -14.778 0.000 -6.908 1.00 . A A . 87 HIS H 1 1
16 31367 1 1 87 HIS HA H -11.913 0.392 -6.347 1.00 . A A . 87 HIS HA 1 1
16 31368 1 1 87 HIS HB2 H -12.598 1.550 -8.594 1.00 . A A . 87 HIS HB2 1 1
16 31369 1 1 87 HIS HB3 H -13.442 2.705 -7.563 1.00 . A A . 87 HIS HB3 1 1
16 31370 1 1 87 HIS HD1 H -11.094 3.790 -9.124 1.00 . A A . 87 HIS HD1 1 1
16 31371 1 1 87 HIS HD2 H -10.657 2.100 -5.338 1.00 . A A . 87 HIS HD2 1 1
16 31372 1 1 87 HIS HE1 H -8.935 4.710 -8.173 1.00 . A A . 87 HIS HE1 1 1
16 31373 1 1 87 HIS N N -13.825 -0.125 -7.087 1.00 . A A . 87 HIS N 1 1
16 31374 1 1 87 HIS ND1 N -10.742 3.556 -8.240 1.00 . A A . 87 HIS ND1 1 1
16 31375 1 1 87 HIS NE2 N -9.404 3.510 -6.468 1.00 . A A . 87 HIS NE2 1 1
16 31376 1 1 87 HIS O O -14.080 0.889 -4.493 1.00 . A A . 87 HIS O 1 1
16 31377 1 1 88 ASP C C -13.132 2.735 -2.602 1.00 . A A . 88 ASP C 1 1
16 31378 1 1 88 ASP CA C -13.504 3.509 -3.854 1.00 . A A . 88 ASP CA 1 1
16 31379 1 1 88 ASP CB C -15.005 3.729 -3.917 1.00 . A A . 88 ASP CB 1 1
16 31380 1 1 88 ASP CG C -15.429 4.710 -2.828 1.00 . A A . 88 ASP CG 1 1
16 31381 1 1 88 ASP H H -12.493 3.226 -5.725 1.00 . A A . 88 ASP H 1 1
16 31382 1 1 88 ASP HA H -12.994 4.467 -3.831 1.00 . A A . 88 ASP HA 1 1
16 31383 1 1 88 ASP HB2 H -15.262 4.129 -4.887 1.00 . A A . 88 ASP HB2 1 1
16 31384 1 1 88 ASP HB3 H -15.505 2.786 -3.771 1.00 . A A . 88 ASP HB3 1 1
16 31385 1 1 88 ASP N N -13.051 2.762 -5.065 1.00 . A A . 88 ASP N 1 1
16 31386 1 1 88 ASP O O -13.894 1.922 -2.112 1.00 . A A . 88 ASP O 1 1
16 31387 1 1 88 ASP OD1 O -14.956 5.835 -2.849 1.00 . A A . 88 ASP OD1 1 1
16 31388 1 1 88 ASP OD2 O -16.230 4.323 -1.993 1.00 . A A . 88 ASP OD2 1 1
16 31389 1 1 89 MET C C -12.062 2.980 0.387 1.00 . A A . 89 MET C 1 1
16 31390 1 1 89 MET CA C -11.510 2.269 -0.839 1.00 . A A . 89 MET CA 1 1
16 31391 1 1 89 MET CB C -9.980 2.250 -0.766 1.00 . A A . 89 MET CB 1 1
16 31392 1 1 89 MET CE C -7.317 0.579 -3.411 1.00 . A A . 89 MET CE 1 1
16 31393 1 1 89 MET CG C -9.429 1.382 -1.898 1.00 . A A . 89 MET CG 1 1
16 31394 1 1 89 MET H H -11.360 3.642 -2.483 1.00 . A A . 89 MET H 1 1
16 31395 1 1 89 MET HA H -11.881 1.265 -0.853 1.00 . A A . 89 MET HA 1 1
16 31396 1 1 89 MET HB2 H -9.591 3.259 -0.865 1.00 . A A . 89 MET HB2 1 1
16 31397 1 1 89 MET HB3 H -9.673 1.840 0.181 1.00 . A A . 89 MET HB3 1 1
16 31398 1 1 89 MET HE1 H -6.373 0.053 -3.392 1.00 . A A . 89 MET HE1 1 1
16 31399 1 1 89 MET HE2 H -7.280 1.351 -4.163 1.00 . A A . 89 MET HE2 1 1
16 31400 1 1 89 MET HE3 H -8.115 -0.112 -3.645 1.00 . A A . 89 MET HE3 1 1
16 31401 1 1 89 MET HG2 H -9.826 0.382 -1.804 1.00 . A A . 89 MET HG2 1 1
16 31402 1 1 89 MET HG3 H -9.723 1.797 -2.851 1.00 . A A . 89 MET HG3 1 1
16 31403 1 1 89 MET N N -11.956 2.984 -2.070 1.00 . A A . 89 MET N 1 1
16 31404 1 1 89 MET O O -11.921 4.186 0.554 1.00 . A A . 89 MET O 1 1
16 31405 1 1 89 MET SD S -7.622 1.327 -1.791 1.00 . A A . 89 MET SD 1 1
16 31406 1 1 90 ASP C C -12.579 2.259 3.720 1.00 . A A . 90 ASP C 1 1
16 31407 1 1 90 ASP CA C -13.299 2.815 2.496 1.00 . A A . 90 ASP CA 1 1
16 31408 1 1 90 ASP CB C -14.782 2.457 2.560 1.00 . A A . 90 ASP CB 1 1
16 31409 1 1 90 ASP CG C -15.419 3.102 3.790 1.00 . A A . 90 ASP CG 1 1
16 31410 1 1 90 ASP H H -12.793 1.271 1.082 1.00 . A A . 90 ASP H 1 1
16 31411 1 1 90 ASP HA H -13.183 3.879 2.494 1.00 . A A . 90 ASP HA 1 1
16 31412 1 1 90 ASP HB2 H -15.266 2.818 1.667 1.00 . A A . 90 ASP HB2 1 1
16 31413 1 1 90 ASP HB3 H -14.895 1.383 2.619 1.00 . A A . 90 ASP HB3 1 1
16 31414 1 1 90 ASP N N -12.699 2.233 1.253 1.00 . A A . 90 ASP N 1 1
16 31415 1 1 90 ASP O O -12.713 1.095 4.080 1.00 . A A . 90 ASP O 1 1
16 31416 1 1 90 ASP OD1 O -14.687 3.652 4.598 1.00 . A A . 90 ASP OD1 1 1
16 31417 1 1 90 ASP OD2 O -16.631 3.040 3.901 1.00 . A A . 90 ASP OD2 1 1
16 31418 1 1 91 PHE C C -11.818 3.112 6.838 1.00 . A A . 91 PHE C 1 1
16 31419 1 1 91 PHE CA C -11.054 2.675 5.590 1.00 . A A . 91 PHE CA 1 1
16 31420 1 1 91 PHE CB C -9.674 3.334 5.593 1.00 . A A . 91 PHE CB 1 1
16 31421 1 1 91 PHE CD1 C -8.081 1.529 4.853 1.00 . A A . 91 PHE CD1 1 1
16 31422 1 1 91 PHE CD2 C -8.760 3.215 3.246 1.00 . A A . 91 PHE CD2 1 1
16 31423 1 1 91 PHE CE1 C -7.284 0.920 3.877 1.00 . A A . 91 PHE CE1 1 1
16 31424 1 1 91 PHE CE2 C -7.963 2.605 2.269 1.00 . A A . 91 PHE CE2 1 1
16 31425 1 1 91 PHE CG C -8.814 2.681 4.540 1.00 . A A . 91 PHE CG 1 1
16 31426 1 1 91 PHE CZ C -7.230 1.454 2.583 1.00 . A A . 91 PHE CZ 1 1
16 31427 1 1 91 PHE H H -11.727 4.018 4.056 1.00 . A A . 91 PHE H 1 1
16 31428 1 1 91 PHE HA H -10.947 1.609 5.604 1.00 . A A . 91 PHE HA 1 1
16 31429 1 1 91 PHE HB2 H -9.768 4.393 5.378 1.00 . A A . 91 PHE HB2 1 1
16 31430 1 1 91 PHE HB3 H -9.218 3.204 6.561 1.00 . A A . 91 PHE HB3 1 1
16 31431 1 1 91 PHE HD1 H -8.123 1.118 5.851 1.00 . A A . 91 PHE HD1 1 1
16 31432 1 1 91 PHE HD2 H -9.325 4.102 3.004 1.00 . A A . 91 PHE HD2 1 1
16 31433 1 1 91 PHE HE1 H -6.718 0.033 4.118 1.00 . A A . 91 PHE HE1 1 1
16 31434 1 1 91 PHE HE2 H -7.920 3.017 1.273 1.00 . A A . 91 PHE HE2 1 1
16 31435 1 1 91 PHE HZ H -6.617 0.982 1.831 1.00 . A A . 91 PHE HZ 1 1
16 31436 1 1 91 PHE N N -11.813 3.095 4.374 1.00 . A A . 91 PHE N 1 1
16 31437 1 1 91 PHE O O -12.277 4.240 6.955 1.00 . A A . 91 PHE O 1 1
16 31438 1 1 92 LEU C C -11.746 2.726 10.152 1.00 . A A . 92 LEU C 1 1
16 31439 1 1 92 LEU CA C -12.729 2.504 9.025 1.00 . A A . 92 LEU CA 1 1
16 31440 1 1 92 LEU CB C -13.631 1.307 9.371 1.00 . A A . 92 LEU CB 1 1
16 31441 1 1 92 LEU CD1 C -15.211 2.248 7.659 1.00 . A A . 92 LEU CD1 1 1
16 31442 1 1 92 LEU CD2 C -13.673 0.353 7.033 1.00 . A A . 92 LEU CD2 1 1
16 31443 1 1 92 LEU CG C -14.526 0.968 8.166 1.00 . A A . 92 LEU CG 1 1
16 31444 1 1 92 LEU H H -11.613 1.307 7.626 1.00 . A A . 92 LEU H 1 1
16 31445 1 1 92 LEU HA H -13.315 3.384 8.907 1.00 . A A . 92 LEU HA 1 1
16 31446 1 1 92 LEU HB2 H -13.016 0.445 9.623 1.00 . A A . 92 LEU HB2 1 1
16 31447 1 1 92 LEU HB3 H -14.245 1.555 10.210 1.00 . A A . 92 LEU HB3 1 1
16 31448 1 1 92 LEU HD11 H -16.063 1.990 7.063 1.00 . A A . 92 LEU HD11 1 1
16 31449 1 1 92 LEU HD12 H -14.510 2.812 7.052 1.00 . A A . 92 LEU HD12 1 1
16 31450 1 1 92 LEU HD13 H -15.525 2.844 8.503 1.00 . A A . 92 LEU HD13 1 1
16 31451 1 1 92 LEU HD21 H -14.233 -0.421 6.550 1.00 . A A . 92 LEU HD21 1 1
16 31452 1 1 92 LEU HD22 H -12.765 -0.073 7.435 1.00 . A A . 92 LEU HD22 1 1
16 31453 1 1 92 LEU HD23 H -13.419 1.111 6.308 1.00 . A A . 92 LEU HD23 1 1
16 31454 1 1 92 LEU HG H -15.279 0.260 8.469 1.00 . A A . 92 LEU HG 1 1
16 31455 1 1 92 LEU N N -11.976 2.210 7.768 1.00 . A A . 92 LEU N 1 1
16 31456 1 1 92 LEU O O -12.083 3.282 11.180 1.00 . A A . 92 LEU O 1 1
16 31457 1 1 93 TYR C C -8.100 2.397 10.416 1.00 . A A . 93 TYR C 1 1
16 31458 1 1 93 TYR CA C -9.489 2.489 11.033 1.00 . A A . 93 TYR CA 1 1
16 31459 1 1 93 TYR CB C -9.652 1.418 12.105 1.00 . A A . 93 TYR CB 1 1
16 31460 1 1 93 TYR CD1 C -8.687 2.617 14.095 1.00 . A A . 93 TYR CD1 1 1
16 31461 1 1 93 TYR CD2 C -7.481 0.725 13.176 1.00 . A A . 93 TYR CD2 1 1
16 31462 1 1 93 TYR CE1 C -7.695 2.775 15.070 1.00 . A A . 93 TYR CE1 1 1
16 31463 1 1 93 TYR CE2 C -6.490 0.883 14.151 1.00 . A A . 93 TYR CE2 1 1
16 31464 1 1 93 TYR CG C -8.582 1.587 13.152 1.00 . A A . 93 TYR CG 1 1
16 31465 1 1 93 TYR CZ C -6.593 1.912 15.094 1.00 . A A . 93 TYR CZ 1 1
16 31466 1 1 93 TYR H H -10.269 1.858 9.135 1.00 . A A . 93 TYR H 1 1
16 31467 1 1 93 TYR HA H -9.602 3.463 11.468 1.00 . A A . 93 TYR HA 1 1
16 31468 1 1 93 TYR HB2 H -10.626 1.522 12.556 1.00 . A A . 93 TYR HB2 1 1
16 31469 1 1 93 TYR HB3 H -9.566 0.438 11.652 1.00 . A A . 93 TYR HB3 1 1
16 31470 1 1 93 TYR HD1 H -9.537 3.284 14.078 1.00 . A A . 93 TYR HD1 1 1
16 31471 1 1 93 TYR HD2 H -7.401 -0.069 12.449 1.00 . A A . 93 TYR HD2 1 1
16 31472 1 1 93 TYR HE1 H -7.775 3.569 15.800 1.00 . A A . 93 TYR HE1 1 1
16 31473 1 1 93 TYR HE2 H -5.640 0.217 14.170 1.00 . A A . 93 TYR HE2 1 1
16 31474 1 1 93 TYR HH H -5.365 2.999 16.070 1.00 . A A . 93 TYR HH 1 1
16 31475 1 1 93 TYR N N -10.518 2.299 9.972 1.00 . A A . 93 TYR N 1 1
16 31476 1 1 93 TYR O O -7.678 1.360 9.916 1.00 . A A . 93 TYR O 1 1
16 31477 1 1 93 TYR OH O -5.613 2.071 16.052 1.00 . A A . 93 TYR OH 1 1
16 31478 1 1 94 LEU C C -4.993 3.730 11.030 1.00 . A A . 94 LEU C 1 1
16 31479 1 1 94 LEU CA C -5.988 3.518 9.900 1.00 . A A . 94 LEU CA 1 1
16 31480 1 1 94 LEU CB C -5.866 4.659 8.883 1.00 . A A . 94 LEU CB 1 1
16 31481 1 1 94 LEU CD1 C -3.897 3.443 7.909 1.00 . A A . 94 LEU CD1 1 1
16 31482 1 1 94 LEU CD2 C -4.318 5.836 7.312 1.00 . A A . 94 LEU CD2 1 1
16 31483 1 1 94 LEU CG C -4.407 4.795 8.429 1.00 . A A . 94 LEU CG 1 1
16 31484 1 1 94 LEU H H -7.734 4.294 10.872 1.00 . A A . 94 LEU H 1 1
16 31485 1 1 94 LEU HA H -5.769 2.584 9.424 1.00 . A A . 94 LEU HA 1 1
16 31486 1 1 94 LEU HB2 H -6.492 4.437 8.030 1.00 . A A . 94 LEU HB2 1 1
16 31487 1 1 94 LEU HB3 H -6.191 5.589 9.333 1.00 . A A . 94 LEU HB3 1 1
16 31488 1 1 94 LEU HD11 H -3.056 3.597 7.251 1.00 . A A . 94 LEU HD11 1 1
16 31489 1 1 94 LEU HD12 H -4.686 2.943 7.370 1.00 . A A . 94 LEU HD12 1 1
16 31490 1 1 94 LEU HD13 H -3.586 2.831 8.745 1.00 . A A . 94 LEU HD13 1 1
16 31491 1 1 94 LEU HD21 H -4.874 6.716 7.594 1.00 . A A . 94 LEU HD21 1 1
16 31492 1 1 94 LEU HD22 H -4.729 5.424 6.402 1.00 . A A . 94 LEU HD22 1 1
16 31493 1 1 94 LEU HD23 H -3.282 6.100 7.151 1.00 . A A . 94 LEU HD23 1 1
16 31494 1 1 94 LEU HG H -3.794 5.111 9.260 1.00 . A A . 94 LEU HG 1 1
16 31495 1 1 94 LEU N N -7.369 3.485 10.458 1.00 . A A . 94 LEU N 1 1
16 31496 1 1 94 LEU O O -5.050 4.702 11.773 1.00 . A A . 94 LEU O 1 1
16 31497 1 1 95 HIS C C -1.632 2.703 11.584 1.00 . A A . 95 HIS C 1 1
16 31498 1 1 95 HIS CA C -3.004 2.933 12.205 1.00 . A A . 95 HIS CA 1 1
16 31499 1 1 95 HIS CB C -3.263 1.891 13.287 1.00 . A A . 95 HIS CB 1 1
16 31500 1 1 95 HIS CD2 C -2.054 1.343 15.555 1.00 . A A . 95 HIS CD2 1 1
16 31501 1 1 95 HIS CE1 C -0.320 2.624 15.316 1.00 . A A . 95 HIS CE1 1 1
16 31502 1 1 95 HIS CG C -2.193 1.975 14.343 1.00 . A A . 95 HIS CG 1 1
16 31503 1 1 95 HIS H H -4.028 2.075 10.521 1.00 . A A . 95 HIS H 1 1
16 31504 1 1 95 HIS HA H -3.017 3.911 12.633 1.00 . A A . 95 HIS HA 1 1
16 31505 1 1 95 HIS HB2 H -4.227 2.082 13.731 1.00 . A A . 95 HIS HB2 1 1
16 31506 1 1 95 HIS HB3 H -3.260 0.901 12.847 1.00 . A A . 95 HIS HB3 1 1
16 31507 1 1 95 HIS HD1 H -0.872 3.378 13.457 1.00 . A A . 95 HIS HD1 1 1
16 31508 1 1 95 HIS HD2 H -2.757 0.636 15.971 1.00 . A A . 95 HIS HD2 1 1
16 31509 1 1 95 HIS HE1 H 0.624 3.131 15.490 1.00 . A A . 95 HIS HE1 1 1
16 31510 1 1 95 HIS N N -4.051 2.831 11.146 1.00 . A A . 95 HIS N 1 1
16 31511 1 1 95 HIS ND1 N -1.075 2.788 14.212 1.00 . A A . 95 HIS ND1 1 1
16 31512 1 1 95 HIS NE2 N -0.872 1.754 16.168 1.00 . A A . 95 HIS NE2 1 1
16 31513 1 1 95 HIS O O -1.251 1.589 11.248 1.00 . A A . 95 HIS O 1 1
16 31514 1 1 96 ASN C C 1.462 3.275 11.988 1.00 . A A . 96 ASN C 1 1
16 31515 1 1 96 ASN CA C 0.494 3.662 10.874 1.00 . A A . 96 ASN CA 1 1
16 31516 1 1 96 ASN CB C 0.917 5.013 10.290 1.00 . A A . 96 ASN CB 1 1
16 31517 1 1 96 ASN CG C 0.130 5.294 9.007 1.00 . A A . 96 ASN CG 1 1
16 31518 1 1 96 ASN H H -1.209 4.632 11.735 1.00 . A A . 96 ASN H 1 1
16 31519 1 1 96 ASN HA H 0.514 2.911 10.109 1.00 . A A . 96 ASN HA 1 1
16 31520 1 1 96 ASN HB2 H 0.721 5.801 11.011 1.00 . A A . 96 ASN HB2 1 1
16 31521 1 1 96 ASN HB3 H 1.972 4.992 10.068 1.00 . A A . 96 ASN HB3 1 1
16 31522 1 1 96 ASN HD21 H 0.604 7.230 8.981 1.00 . A A . 96 ASN HD21 1 1
16 31523 1 1 96 ASN HD22 H -0.380 6.707 7.699 1.00 . A A . 96 ASN HD22 1 1
16 31524 1 1 96 ASN N N -0.874 3.758 11.447 1.00 . A A . 96 ASN N 1 1
16 31525 1 1 96 ASN ND2 N 0.112 6.510 8.520 1.00 . A A . 96 ASN ND2 1 1
16 31526 1 1 96 ASN O O 1.115 3.271 13.161 1.00 . A A . 96 ASN O 1 1
16 31527 1 1 96 ASN OD1 O -0.465 4.411 8.437 1.00 . A A . 96 ASN OD1 1 1
16 31528 1 1 97 THR C C 3.991 3.680 13.556 1.00 . A A . 97 THR C 1 1
16 31529 1 1 97 THR CA C 3.683 2.517 12.632 1.00 . A A . 97 THR CA 1 1
16 31530 1 1 97 THR CB C 4.971 2.080 11.912 1.00 . A A . 97 THR CB 1 1
16 31531 1 1 97 THR CG2 C 4.692 0.825 11.080 1.00 . A A . 97 THR CG2 1 1
16 31532 1 1 97 THR H H 2.906 2.946 10.674 1.00 . A A . 97 THR H 1 1
16 31533 1 1 97 THR HA H 3.301 1.695 13.199 1.00 . A A . 97 THR HA 1 1
16 31534 1 1 97 THR HB H 5.731 1.860 12.640 1.00 . A A . 97 THR HB 1 1
16 31535 1 1 97 THR HG1 H 6.203 3.521 11.462 1.00 . A A . 97 THR HG1 1 1
16 31536 1 1 97 THR HG21 H 4.316 0.044 11.726 1.00 . A A . 97 THR HG21 1 1
16 31537 1 1 97 THR HG22 H 5.604 0.493 10.609 1.00 . A A . 97 THR HG22 1 1
16 31538 1 1 97 THR HG23 H 3.956 1.050 10.321 1.00 . A A . 97 THR HG23 1 1
16 31539 1 1 97 THR N N 2.668 2.937 11.629 1.00 . A A . 97 THR N 1 1
16 31540 1 1 97 THR O O 4.348 3.500 14.705 1.00 . A A . 97 THR O 1 1
16 31541 1 1 97 THR OG1 O 5.429 3.124 11.055 1.00 . A A . 97 THR OG1 1 1
16 31542 1 1 98 VAL C C 2.926 6.546 14.627 1.00 . A A . 98 VAL C 1 1
16 31543 1 1 98 VAL CA C 4.176 6.096 13.888 1.00 . A A . 98 VAL CA 1 1
16 31544 1 1 98 VAL CB C 4.651 7.233 12.973 1.00 . A A . 98 VAL CB 1 1
16 31545 1 1 98 VAL CG1 C 4.943 8.474 13.817 1.00 . A A . 98 VAL CG1 1 1
16 31546 1 1 98 VAL CG2 C 5.919 6.794 12.241 1.00 . A A . 98 VAL CG2 1 1
16 31547 1 1 98 VAL H H 3.598 5.012 12.126 1.00 . A A . 98 VAL H 1 1
16 31548 1 1 98 VAL HA H 4.942 5.861 14.595 1.00 . A A . 98 VAL HA 1 1
16 31549 1 1 98 VAL HB H 3.875 7.466 12.247 1.00 . A A . 98 VAL HB 1 1
16 31550 1 1 98 VAL HG11 H 5.451 9.209 13.215 1.00 . A A . 98 VAL HG11 1 1
16 31551 1 1 98 VAL HG12 H 5.567 8.197 14.653 1.00 . A A . 98 VAL HG12 1 1
16 31552 1 1 98 VAL HG13 H 4.014 8.888 14.185 1.00 . A A . 98 VAL HG13 1 1
16 31553 1 1 98 VAL HG21 H 5.672 6.035 11.512 1.00 . A A . 98 VAL HG21 1 1
16 31554 1 1 98 VAL HG22 H 6.622 6.390 12.954 1.00 . A A . 98 VAL HG22 1 1
16 31555 1 1 98 VAL HG23 H 6.360 7.644 11.741 1.00 . A A . 98 VAL HG23 1 1
16 31556 1 1 98 VAL N N 3.875 4.891 13.057 1.00 . A A . 98 VAL N 1 1
16 31557 1 1 98 VAL O O 2.929 6.704 15.832 1.00 . A A . 98 VAL O 1 1
16 31558 1 1 99 MET C C -0.564 7.194 13.553 1.00 . A A . 99 MET C 1 1
16 31559 1 1 99 MET CA C 0.593 7.216 14.567 1.00 . A A . 99 MET CA 1 1
16 31560 1 1 99 MET CB C 0.787 8.645 15.082 1.00 . A A . 99 MET CB 1 1
16 31561 1 1 99 MET CE C 1.275 12.205 13.125 1.00 . A A . 99 MET CE 1 1
16 31562 1 1 99 MET CG C 1.069 9.596 13.907 1.00 . A A . 99 MET CG 1 1
16 31563 1 1 99 MET H H 1.864 6.635 12.941 1.00 . A A . 99 MET H 1 1
16 31564 1 1 99 MET HA H 0.382 6.563 15.385 1.00 . A A . 99 MET HA 1 1
16 31565 1 1 99 MET HB2 H -0.098 8.968 15.590 1.00 . A A . 99 MET HB2 1 1
16 31566 1 1 99 MET HB3 H 1.623 8.661 15.759 1.00 . A A . 99 MET HB3 1 1
16 31567 1 1 99 MET HE1 H 1.308 11.609 12.223 1.00 . A A . 99 MET HE1 1 1
16 31568 1 1 99 MET HE2 H 1.980 13.016 13.043 1.00 . A A . 99 MET HE2 1 1
16 31569 1 1 99 MET HE3 H 0.280 12.608 13.260 1.00 . A A . 99 MET HE3 1 1
16 31570 1 1 99 MET HG2 H 1.803 9.156 13.248 1.00 . A A . 99 MET HG2 1 1
16 31571 1 1 99 MET HG3 H 0.155 9.776 13.360 1.00 . A A . 99 MET HG3 1 1
16 31572 1 1 99 MET N N 1.847 6.765 13.911 1.00 . A A . 99 MET N 1 1
16 31573 1 1 99 MET O O -0.371 7.412 12.371 1.00 . A A . 99 MET O 1 1
16 31574 1 1 99 MET SD S 1.703 11.168 14.551 1.00 . A A . 99 MET SD 1 1
16 31575 1 1 100 PRO C C -3.264 8.268 12.566 1.00 . A A . 100 PRO C 1 1
16 31576 1 1 100 PRO CA C -2.964 6.897 13.146 1.00 . A A . 100 PRO CA 1 1
16 31577 1 1 100 PRO CB C -4.096 6.415 14.068 1.00 . A A . 100 PRO CB 1 1
16 31578 1 1 100 PRO CD C -2.106 6.658 15.428 1.00 . A A . 100 PRO CD 1 1
16 31579 1 1 100 PRO CG C -3.634 6.709 15.461 1.00 . A A . 100 PRO CG 1 1
16 31580 1 1 100 PRO HA H -2.819 6.192 12.345 1.00 . A A . 100 PRO HA 1 1
16 31581 1 1 100 PRO HB2 H -5.015 6.952 13.854 1.00 . A A . 100 PRO HB2 1 1
16 31582 1 1 100 PRO HB3 H -4.256 5.355 13.949 1.00 . A A . 100 PRO HB3 1 1
16 31583 1 1 100 PRO HD2 H -1.692 7.413 16.080 1.00 . A A . 100 PRO HD2 1 1
16 31584 1 1 100 PRO HD3 H -1.747 5.678 15.712 1.00 . A A . 100 PRO HD3 1 1
16 31585 1 1 100 PRO HG2 H -3.969 7.693 15.767 1.00 . A A . 100 PRO HG2 1 1
16 31586 1 1 100 PRO HG3 H -4.006 5.961 16.146 1.00 . A A . 100 PRO HG3 1 1
16 31587 1 1 100 PRO N N -1.761 6.932 14.014 1.00 . A A . 100 PRO N 1 1
16 31588 1 1 100 PRO O O -3.015 9.289 13.183 1.00 . A A . 100 PRO O 1 1
16 31589 1 1 101 LEU C C -5.573 9.954 10.821 1.00 . A A . 101 LEU C 1 1
16 31590 1 1 101 LEU CA C -4.086 9.616 10.700 1.00 . A A . 101 LEU CA 1 1
16 31591 1 1 101 LEU CB C -3.708 9.528 9.212 1.00 . A A . 101 LEU CB 1 1
16 31592 1 1 101 LEU CD1 C -1.866 8.962 7.604 1.00 . A A . 101 LEU CD1 1 1
16 31593 1 1 101 LEU CD2 C -1.336 10.148 9.746 1.00 . A A . 101 LEU CD2 1 1
16 31594 1 1 101 LEU CG C -2.241 9.096 9.083 1.00 . A A . 101 LEU CG 1 1
16 31595 1 1 101 LEU H H -3.963 7.472 10.878 1.00 . A A . 101 LEU H 1 1
16 31596 1 1 101 LEU HA H -3.516 10.395 11.160 1.00 . A A . 101 LEU HA 1 1
16 31597 1 1 101 LEU HB2 H -4.343 8.803 8.710 1.00 . A A . 101 LEU HB2 1 1
16 31598 1 1 101 LEU HB3 H -3.838 10.492 8.756 1.00 . A A . 101 LEU HB3 1 1
16 31599 1 1 101 LEU HD11 H -1.781 9.947 7.165 1.00 . A A . 101 LEU HD11 1 1
16 31600 1 1 101 LEU HD12 H -2.627 8.401 7.086 1.00 . A A . 101 LEU HD12 1 1
16 31601 1 1 101 LEU HD13 H -0.919 8.449 7.519 1.00 . A A . 101 LEU HD13 1 1
16 31602 1 1 101 LEU HD21 H -0.342 10.092 9.328 1.00 . A A . 101 LEU HD21 1 1
16 31603 1 1 101 LEU HD22 H -1.283 9.957 10.807 1.00 . A A . 101 LEU HD22 1 1
16 31604 1 1 101 LEU HD23 H -1.741 11.136 9.574 1.00 . A A . 101 LEU HD23 1 1
16 31605 1 1 101 LEU HG H -2.100 8.143 9.574 1.00 . A A . 101 LEU HG 1 1
16 31606 1 1 101 LEU N N -3.786 8.309 11.361 1.00 . A A . 101 LEU N 1 1
16 31607 1 1 101 LEU O O -5.951 10.902 11.484 1.00 . A A . 101 LEU O 1 1
16 31608 1 1 102 LEU C C -8.553 8.861 11.423 1.00 . A A . 102 LEU C 1 1
16 31609 1 1 102 LEU CA C -7.903 9.493 10.190 1.00 . A A . 102 LEU CA 1 1
16 31610 1 1 102 LEU CB C -8.555 8.920 8.919 1.00 . A A . 102 LEU CB 1 1
16 31611 1 1 102 LEU CD1 C -8.483 8.891 6.414 1.00 . A A . 102 LEU CD1 1 1
16 31612 1 1 102 LEU CD2 C -8.081 11.031 7.643 1.00 . A A . 102 LEU CD2 1 1
16 31613 1 1 102 LEU CG C -7.874 9.508 7.676 1.00 . A A . 102 LEU CG 1 1
16 31614 1 1 102 LEU H H -6.103 8.458 9.610 1.00 . A A . 102 LEU H 1 1
16 31615 1 1 102 LEU HA H -8.053 10.551 10.215 1.00 . A A . 102 LEU HA 1 1
16 31616 1 1 102 LEU HB2 H -8.453 7.841 8.907 1.00 . A A . 102 LEU HB2 1 1
16 31617 1 1 102 LEU HB3 H -9.599 9.179 8.910 1.00 . A A . 102 LEU HB3 1 1
16 31618 1 1 102 LEU HD11 H -7.968 9.272 5.544 1.00 . A A . 102 LEU HD11 1 1
16 31619 1 1 102 LEU HD12 H -9.529 9.156 6.356 1.00 . A A . 102 LEU HD12 1 1
16 31620 1 1 102 LEU HD13 H -8.384 7.818 6.452 1.00 . A A . 102 LEU HD13 1 1
16 31621 1 1 102 LEU HD21 H -9.061 11.275 8.028 1.00 . A A . 102 LEU HD21 1 1
16 31622 1 1 102 LEU HD22 H -7.998 11.389 6.627 1.00 . A A . 102 LEU HD22 1 1
16 31623 1 1 102 LEU HD23 H -7.326 11.509 8.247 1.00 . A A . 102 LEU HD23 1 1
16 31624 1 1 102 LEU HG H -6.814 9.290 7.706 1.00 . A A . 102 LEU HG 1 1
16 31625 1 1 102 LEU N N -6.430 9.202 10.157 1.00 . A A . 102 LEU N 1 1
16 31626 1 1 102 LEU O O -8.828 9.526 12.398 1.00 . A A . 102 LEU O 1 1
16 31627 1 1 103 ASP C C -10.810 7.451 12.832 1.00 . A A . 103 ASP C 1 1
16 31628 1 1 103 ASP CA C -9.457 6.822 12.505 1.00 . A A . 103 ASP CA 1 1
16 31629 1 1 103 ASP CB C -8.554 6.832 13.738 1.00 . A A . 103 ASP CB 1 1
16 31630 1 1 103 ASP CG C -7.421 5.813 13.564 1.00 . A A . 103 ASP CG 1 1
16 31631 1 1 103 ASP H H -8.583 7.069 10.557 1.00 . A A . 103 ASP H 1 1
16 31632 1 1 103 ASP HA H -9.625 5.803 12.190 1.00 . A A . 103 ASP HA 1 1
16 31633 1 1 103 ASP HB2 H -8.129 7.817 13.862 1.00 . A A . 103 ASP HB2 1 1
16 31634 1 1 103 ASP HB3 H -9.132 6.574 14.606 1.00 . A A . 103 ASP HB3 1 1
16 31635 1 1 103 ASP N N -8.814 7.565 11.367 1.00 . A A . 103 ASP N 1 1
16 31636 1 1 103 ASP O O -11.210 7.539 13.979 1.00 . A A . 103 ASP O 1 1
16 31637 1 1 103 ASP OD1 O -7.254 5.310 12.465 1.00 . A A . 103 ASP OD1 1 1
16 31638 1 1 103 ASP OD2 O -6.747 5.542 14.546 1.00 . A A . 103 ASP OD2 1 1
16 31639 1 1 104 GLN C C -13.835 7.511 12.624 1.00 . A A . 104 GLN C 1 1
16 31640 1 1 104 GLN CA C -12.858 8.525 12.037 1.00 . A A . 104 GLN CA 1 1
16 31641 1 1 104 GLN CB C -13.385 9.045 10.698 1.00 . A A . 104 GLN CB 1 1
16 31642 1 1 104 GLN CD C -13.021 10.755 8.903 1.00 . A A . 104 GLN CD 1 1
16 31643 1 1 104 GLN CG C -12.514 10.219 10.244 1.00 . A A . 104 GLN CG 1 1
16 31644 1 1 104 GLN H H -11.181 7.802 10.911 1.00 . A A . 104 GLN H 1 1
16 31645 1 1 104 GLN HA H -12.750 9.342 12.719 1.00 . A A . 104 GLN HA 1 1
16 31646 1 1 104 GLN HB2 H -13.345 8.255 9.954 1.00 . A A . 104 GLN HB2 1 1
16 31647 1 1 104 GLN HB3 H -14.401 9.378 10.816 1.00 . A A . 104 GLN HB3 1 1
16 31648 1 1 104 GLN HE21 H -11.201 10.860 8.102 1.00 . A A . 104 GLN HE21 1 1
16 31649 1 1 104 GLN HE22 H -12.469 11.366 7.092 1.00 . A A . 104 GLN HE22 1 1
16 31650 1 1 104 GLN HG2 H -12.556 11.003 10.984 1.00 . A A . 104 GLN HG2 1 1
16 31651 1 1 104 GLN HG3 H -11.490 9.888 10.131 1.00 . A A . 104 GLN HG3 1 1
16 31652 1 1 104 GLN N N -11.527 7.885 11.821 1.00 . A A . 104 GLN N 1 1
16 31653 1 1 104 GLN NE2 N -12.162 11.014 7.951 1.00 . A A . 104 GLN NE2 1 1
16 31654 1 1 104 GLN O O -14.177 6.506 12.011 1.00 . A A . 104 GLN O 1 1
16 31655 1 1 104 GLN OE1 O -14.201 10.948 8.720 1.00 . A A . 104 GLN OE1 1 1
16 31656 1 1 105 ARG C C -16.593 6.906 13.812 1.00 . A A . 105 ARG C 1 1
16 31657 1 1 105 ARG CA C -15.240 6.868 14.509 1.00 . A A . 105 ARG CA 1 1
16 31658 1 1 105 ARG CB C -15.412 7.324 15.968 1.00 . A A . 105 ARG CB 1 1
16 31659 1 1 105 ARG CD C -16.062 9.209 17.486 1.00 . A A . 105 ARG CD 1 1
16 31660 1 1 105 ARG CG C -15.953 8.758 16.020 1.00 . A A . 105 ARG CG 1 1
16 31661 1 1 105 ARG CZ C -16.503 11.304 18.643 1.00 . A A . 105 ARG CZ 1 1
16 31662 1 1 105 ARG H H -13.989 8.598 14.275 1.00 . A A . 105 ARG H 1 1
16 31663 1 1 105 ARG HA H -14.852 5.873 14.496 1.00 . A A . 105 ARG HA 1 1
16 31664 1 1 105 ARG HB2 H -16.102 6.665 16.467 1.00 . A A . 105 ARG HB2 1 1
16 31665 1 1 105 ARG HB3 H -14.454 7.290 16.469 1.00 . A A . 105 ARG HB3 1 1
16 31666 1 1 105 ARG HD2 H -16.730 8.548 18.015 1.00 . A A . 105 ARG HD2 1 1
16 31667 1 1 105 ARG HD3 H -15.086 9.180 17.942 1.00 . A A . 105 ARG HD3 1 1
16 31668 1 1 105 ARG HE H -17.022 10.988 16.753 1.00 . A A . 105 ARG HE 1 1
16 31669 1 1 105 ARG HG2 H -15.283 9.419 15.486 1.00 . A A . 105 ARG HG2 1 1
16 31670 1 1 105 ARG HG3 H -16.932 8.794 15.564 1.00 . A A . 105 ARG HG3 1 1
16 31671 1 1 105 ARG HH11 H -15.573 9.867 19.703 1.00 . A A . 105 ARG HH11 1 1
16 31672 1 1 105 ARG HH12 H -15.873 11.345 20.555 1.00 . A A . 105 ARG HH12 1 1
16 31673 1 1 105 ARG HH21 H -17.410 12.904 17.869 1.00 . A A . 105 ARG HH21 1 1
16 31674 1 1 105 ARG HH22 H -16.910 13.059 19.521 1.00 . A A . 105 ARG HH22 1 1
16 31675 1 1 105 ARG N N -14.290 7.781 13.819 1.00 . A A . 105 ARG N 1 1
16 31676 1 1 105 ARG NE N -16.599 10.599 17.544 1.00 . A A . 105 ARG NE 1 1
16 31677 1 1 105 ARG NH1 N -15.939 10.793 19.716 1.00 . A A . 105 ARG NH1 1 1
16 31678 1 1 105 ARG NH2 N -16.980 12.514 18.681 1.00 . A A . 105 ARG NH2 1 1
16 31679 1 1 105 ARG O O -17.371 5.980 13.903 1.00 . A A . 105 ARG O 1 1
16 31680 1 1 106 TYR C C -18.322 7.021 11.378 1.00 . A A . 106 TYR C 1 1
16 31681 1 1 106 TYR CA C -18.195 8.119 12.423 1.00 . A A . 106 TYR CA 1 1
16 31682 1 1 106 TYR CB C -18.268 9.493 11.727 1.00 . A A . 106 TYR CB 1 1
16 31683 1 1 106 TYR CD1 C -19.248 11.012 13.487 1.00 . A A . 106 TYR CD1 1 1
16 31684 1 1 106 TYR CD2 C -16.884 11.200 12.982 1.00 . A A . 106 TYR CD2 1 1
16 31685 1 1 106 TYR CE1 C -19.122 12.019 14.452 1.00 . A A . 106 TYR CE1 1 1
16 31686 1 1 106 TYR CE2 C -16.758 12.207 13.948 1.00 . A A . 106 TYR CE2 1 1
16 31687 1 1 106 TYR CG C -18.127 10.588 12.763 1.00 . A A . 106 TYR CG 1 1
16 31688 1 1 106 TYR CZ C -17.881 12.628 14.671 1.00 . A A . 106 TYR CZ 1 1
16 31689 1 1 106 TYR H H -16.241 8.727 13.079 1.00 . A A . 106 TYR H 1 1
16 31690 1 1 106 TYR HA H -18.991 8.038 13.133 1.00 . A A . 106 TYR HA 1 1
16 31691 1 1 106 TYR HB2 H -17.467 9.581 11.001 1.00 . A A . 106 TYR HB2 1 1
16 31692 1 1 106 TYR HB3 H -19.214 9.589 11.230 1.00 . A A . 106 TYR HB3 1 1
16 31693 1 1 106 TYR HD1 H -20.208 10.547 13.316 1.00 . A A . 106 TYR HD1 1 1
16 31694 1 1 106 TYR HD2 H -16.019 10.881 12.420 1.00 . A A . 106 TYR HD2 1 1
16 31695 1 1 106 TYR HE1 H -19.988 12.342 15.012 1.00 . A A . 106 TYR HE1 1 1
16 31696 1 1 106 TYR HE2 H -15.801 12.676 14.118 1.00 . A A . 106 TYR HE2 1 1
16 31697 1 1 106 TYR HH H -18.606 13.713 16.063 1.00 . A A . 106 TYR HH 1 1
16 31698 1 1 106 TYR N N -16.884 7.989 13.121 1.00 . A A . 106 TYR N 1 1
16 31699 1 1 106 TYR O O -19.325 6.341 11.289 1.00 . A A . 106 TYR O 1 1
16 31700 1 1 106 TYR OH O -17.759 13.622 15.620 1.00 . A A . 106 TYR OH 1 1
16 31701 1 1 107 LEU C C -17.341 4.425 10.203 1.00 . A A . 107 LEU C 1 1
16 31702 1 1 107 LEU CA C -17.313 5.784 9.533 1.00 . A A . 107 LEU CA 1 1
16 31703 1 1 107 LEU CB C -16.040 5.909 8.677 1.00 . A A . 107 LEU CB 1 1
16 31704 1 1 107 LEU CD1 C -14.742 7.427 7.167 1.00 . A A . 107 LEU CD1 1 1
16 31705 1 1 107 LEU CD2 C -17.209 7.137 6.819 1.00 . A A . 107 LEU CD2 1 1
16 31706 1 1 107 LEU CG C -16.086 7.213 7.870 1.00 . A A . 107 LEU CG 1 1
16 31707 1 1 107 LEU H H -16.498 7.395 10.679 1.00 . A A . 107 LEU H 1 1
16 31708 1 1 107 LEU HA H -18.178 5.898 8.915 1.00 . A A . 107 LEU HA 1 1
16 31709 1 1 107 LEU HB2 H -15.170 5.920 9.323 1.00 . A A . 107 LEU HB2 1 1
16 31710 1 1 107 LEU HB3 H -15.972 5.074 8.007 1.00 . A A . 107 LEU HB3 1 1
16 31711 1 1 107 LEU HD11 H -14.653 6.729 6.348 1.00 . A A . 107 LEU HD11 1 1
16 31712 1 1 107 LEU HD12 H -13.937 7.266 7.867 1.00 . A A . 107 LEU HD12 1 1
16 31713 1 1 107 LEU HD13 H -14.692 8.436 6.785 1.00 . A A . 107 LEU HD13 1 1
16 31714 1 1 107 LEU HD21 H -16.977 7.786 5.988 1.00 . A A . 107 LEU HD21 1 1
16 31715 1 1 107 LEU HD22 H -18.138 7.456 7.261 1.00 . A A . 107 LEU HD22 1 1
16 31716 1 1 107 LEU HD23 H -17.309 6.123 6.459 1.00 . A A . 107 LEU HD23 1 1
16 31717 1 1 107 LEU HG H -16.276 8.045 8.537 1.00 . A A . 107 LEU HG 1 1
16 31718 1 1 107 LEU N N -17.292 6.837 10.582 1.00 . A A . 107 LEU N 1 1
16 31719 1 1 107 LEU O O -18.026 3.515 9.780 1.00 . A A . 107 LEU O 1 1
16 31720 1 1 108 LEU C C -17.878 2.661 12.560 1.00 . A A . 108 LEU C 1 1
16 31721 1 1 108 LEU CA C -16.508 2.974 11.976 1.00 . A A . 108 LEU CA 1 1
16 31722 1 1 108 LEU CB C -15.471 3.074 13.120 1.00 . A A . 108 LEU CB 1 1
16 31723 1 1 108 LEU CD1 C -13.829 1.788 14.490 1.00 . A A . 108 LEU CD1 1 1
16 31724 1 1 108 LEU CD2 C -16.041 0.764 13.915 1.00 . A A . 108 LEU CD2 1 1
16 31725 1 1 108 LEU CG C -14.912 1.684 13.422 1.00 . A A . 108 LEU CG 1 1
16 31726 1 1 108 LEU H H -16.015 5.024 11.572 1.00 . A A . 108 LEU H 1 1
16 31727 1 1 108 LEU HA H -16.222 2.203 11.290 1.00 . A A . 108 LEU HA 1 1
16 31728 1 1 108 LEU HB2 H -14.672 3.736 12.821 1.00 . A A . 108 LEU HB2 1 1
16 31729 1 1 108 LEU HB3 H -15.942 3.474 14.013 1.00 . A A . 108 LEU HB3 1 1
16 31730 1 1 108 LEU HD11 H -13.548 0.796 14.811 1.00 . A A . 108 LEU HD11 1 1
16 31731 1 1 108 LEU HD12 H -14.210 2.347 15.329 1.00 . A A . 108 LEU HD12 1 1
16 31732 1 1 108 LEU HD13 H -12.967 2.293 14.079 1.00 . A A . 108 LEU HD13 1 1
16 31733 1 1 108 LEU HD21 H -16.755 1.332 14.493 1.00 . A A . 108 LEU HD21 1 1
16 31734 1 1 108 LEU HD22 H -15.631 -0.020 14.531 1.00 . A A . 108 LEU HD22 1 1
16 31735 1 1 108 LEU HD23 H -16.534 0.317 13.067 1.00 . A A . 108 LEU HD23 1 1
16 31736 1 1 108 LEU HG H -14.485 1.270 12.519 1.00 . A A . 108 LEU HG 1 1
16 31737 1 1 108 LEU N N -16.572 4.275 11.261 1.00 . A A . 108 LEU N 1 1
16 31738 1 1 108 LEU O O -18.363 1.555 12.491 1.00 . A A . 108 LEU O 1 1
16 31739 1 1 109 THR C C -20.943 3.795 12.742 1.00 . A A . 109 THR C 1 1
16 31740 1 1 109 THR CA C -19.867 3.435 13.758 1.00 . A A . 109 THR CA 1 1
16 31741 1 1 109 THR CB C -20.014 4.320 15.002 1.00 . A A . 109 THR CB 1 1
16 31742 1 1 109 THR CG2 C -18.861 4.042 15.973 1.00 . A A . 109 THR CG2 1 1
16 31743 1 1 109 THR H H -18.108 4.541 13.197 1.00 . A A . 109 THR H 1 1
16 31744 1 1 109 THR HA H -19.970 2.404 14.042 1.00 . A A . 109 THR HA 1 1
16 31745 1 1 109 THR HB H -20.946 4.096 15.487 1.00 . A A . 109 THR HB 1 1
16 31746 1 1 109 THR HG1 H -19.094 5.930 14.396 1.00 . A A . 109 THR HG1 1 1
16 31747 1 1 109 THR HG21 H -18.898 3.010 16.287 1.00 . A A . 109 THR HG21 1 1
16 31748 1 1 109 THR HG22 H -18.956 4.684 16.838 1.00 . A A . 109 THR HG22 1 1
16 31749 1 1 109 THR HG23 H -17.918 4.237 15.483 1.00 . A A . 109 THR HG23 1 1
16 31750 1 1 109 THR N N -18.520 3.651 13.146 1.00 . A A . 109 THR N 1 1
16 31751 1 1 109 THR O O -22.124 3.675 12.999 1.00 . A A . 109 THR O 1 1
16 31752 1 1 109 THR OG1 O -19.996 5.694 14.626 1.00 . A A . 109 THR OG1 1 1
16 31753 1 1 110 GLY C C -22.081 5.962 10.722 1.00 . A A . 110 GLY C 1 1
16 31754 1 1 110 GLY CA C -21.511 4.570 10.497 1.00 . A A . 110 GLY CA 1 1
16 31755 1 1 110 GLY H H -19.578 4.299 11.379 1.00 . A A . 110 GLY H 1 1
16 31756 1 1 110 GLY HA2 H -21.002 4.550 9.535 1.00 . A A . 110 GLY HA2 1 1
16 31757 1 1 110 GLY HA3 H -22.310 3.854 10.489 1.00 . A A . 110 GLY HA3 1 1
16 31758 1 1 110 GLY N N -20.536 4.223 11.567 1.00 . A A . 110 GLY N 1 1
16 31759 1 1 110 GLY O O -21.700 6.669 11.641 1.00 . A A . 110 GLY O 1 1
16 31760 1 1 111 GLY C C -24.721 7.672 11.036 1.00 . A A . 111 GLY C 1 1
16 31761 1 1 111 GLY CA C -23.620 7.706 9.985 1.00 . A A . 111 GLY CA 1 1
16 31762 1 1 111 GLY H H -23.267 5.763 9.144 1.00 . A A . 111 GLY H 1 1
16 31763 1 1 111 GLY HA2 H -22.878 8.426 10.256 1.00 . A A . 111 GLY HA2 1 1
16 31764 1 1 111 GLY HA3 H -24.056 7.971 9.026 1.00 . A A . 111 GLY HA3 1 1
16 31765 1 1 111 GLY N N -22.994 6.360 9.876 1.00 . A A . 111 GLY N 1 1
16 31766 1 1 111 GLY O O -25.383 8.659 11.291 1.00 . A A . 111 GLY O 1 1
16 31767 1 1 112 GLN C C -25.690 7.274 13.884 1.00 . A A . 112 GLN C 1 1
16 31768 1 1 112 GLN CA C -25.989 6.377 12.685 1.00 . A A . 112 GLN CA 1 1
16 31769 1 1 112 GLN CB C -26.059 4.912 13.143 1.00 . A A . 112 GLN CB 1 1
16 31770 1 1 112 GLN CD C -25.862 4.005 10.816 1.00 . A A . 112 GLN CD 1 1
16 31771 1 1 112 GLN CG C -26.748 4.070 12.063 1.00 . A A . 112 GLN CG 1 1
16 31772 1 1 112 GLN H H -24.382 5.745 11.409 1.00 . A A . 112 GLN H 1 1
16 31773 1 1 112 GLN HA H -26.933 6.664 12.265 1.00 . A A . 112 GLN HA 1 1
16 31774 1 1 112 GLN HB2 H -25.057 4.530 13.313 1.00 . A A . 112 GLN HB2 1 1
16 31775 1 1 112 GLN HB3 H -26.625 4.847 14.057 1.00 . A A . 112 GLN HB3 1 1
16 31776 1 1 112 GLN HE21 H -24.798 2.466 11.487 1.00 . A A . 112 GLN HE21 1 1
16 31777 1 1 112 GLN HE22 H -24.352 3.044 9.954 1.00 . A A . 112 GLN HE22 1 1
16 31778 1 1 112 GLN HG2 H -26.912 3.069 12.437 1.00 . A A . 112 GLN HG2 1 1
16 31779 1 1 112 GLN HG3 H -27.693 4.516 11.806 1.00 . A A . 112 GLN HG3 1 1
16 31780 1 1 112 GLN N N -24.925 6.526 11.647 1.00 . A A . 112 GLN N 1 1
16 31781 1 1 112 GLN NE2 N -24.926 3.098 10.744 1.00 . A A . 112 GLN NE2 1 1
16 31782 1 1 112 GLN O O -24.550 7.619 14.161 1.00 . A A . 112 GLN O 1 1
16 31783 1 1 112 GLN OE1 O -26.023 4.782 9.903 1.00 . A A . 112 GLN OE1 1 1
16 31784 1 1 113 LEU C C -25.841 7.849 16.893 1.00 . A A . 113 LEU C 1 1
16 31785 1 1 113 LEU CA C -26.575 8.565 15.767 1.00 . A A . 113 LEU CA 1 1
16 31786 1 1 113 LEU CB C -27.965 9.007 16.257 1.00 . A A . 113 LEU CB 1 1
16 31787 1 1 113 LEU CD1 C -26.940 11.109 17.168 1.00 . A A . 113 LEU CD1 1 1
16 31788 1 1 113 LEU CD2 C -29.199 10.371 17.952 1.00 . A A . 113 LEU CD2 1 1
16 31789 1 1 113 LEU CG C -27.819 9.893 17.499 1.00 . A A . 113 LEU CG 1 1
16 31790 1 1 113 LEU H H -27.622 7.372 14.319 1.00 . A A . 113 LEU H 1 1
16 31791 1 1 113 LEU HA H -26.011 9.425 15.467 1.00 . A A . 113 LEU HA 1 1
16 31792 1 1 113 LEU HB2 H -28.459 9.565 15.472 1.00 . A A . 113 LEU HB2 1 1
16 31793 1 1 113 LEU HB3 H -28.561 8.136 16.503 1.00 . A A . 113 LEU HB3 1 1
16 31794 1 1 113 LEU HD11 H -25.901 10.841 17.271 1.00 . A A . 113 LEU HD11 1 1
16 31795 1 1 113 LEU HD12 H -27.165 11.919 17.847 1.00 . A A . 113 LEU HD12 1 1
16 31796 1 1 113 LEU HD13 H -27.132 11.430 16.153 1.00 . A A . 113 LEU HD13 1 1
16 31797 1 1 113 LEU HD21 H -29.739 9.548 18.394 1.00 . A A . 113 LEU HD21 1 1
16 31798 1 1 113 LEU HD22 H -29.744 10.750 17.102 1.00 . A A . 113 LEU HD22 1 1
16 31799 1 1 113 LEU HD23 H -29.081 11.159 18.684 1.00 . A A . 113 LEU HD23 1 1
16 31800 1 1 113 LEU HG H -27.358 9.330 18.298 1.00 . A A . 113 LEU HG 1 1
16 31801 1 1 113 LEU N N -26.723 7.663 14.588 1.00 . A A . 113 LEU N 1 1
16 31802 1 1 113 LEU O O -26.146 6.717 17.240 1.00 . A A . 113 LEU O 1 1
16 31803 1 1 114 GLU C C -24.946 7.693 19.813 1.00 . A A . 114 GLU C 1 1
16 31804 1 1 114 GLU CA C -24.072 7.931 18.583 1.00 . A A . 114 GLU CA 1 1
16 31805 1 1 114 GLU CB C -22.917 8.879 18.943 1.00 . A A . 114 GLU CB 1 1
16 31806 1 1 114 GLU CD C -22.316 11.187 19.731 1.00 . A A . 114 GLU CD 1 1
16 31807 1 1 114 GLU CG C -23.464 10.197 19.512 1.00 . A A . 114 GLU CG 1 1
16 31808 1 1 114 GLU H H -24.670 9.428 17.164 1.00 . A A . 114 GLU H 1 1
16 31809 1 1 114 GLU HA H -23.671 6.993 18.259 1.00 . A A . 114 GLU HA 1 1
16 31810 1 1 114 GLU HB2 H -22.286 8.408 19.677 1.00 . A A . 114 GLU HB2 1 1
16 31811 1 1 114 GLU HB3 H -22.337 9.089 18.052 1.00 . A A . 114 GLU HB3 1 1
16 31812 1 1 114 GLU HG2 H -24.175 10.620 18.821 1.00 . A A . 114 GLU HG2 1 1
16 31813 1 1 114 GLU HG3 H -23.948 10.005 20.456 1.00 . A A . 114 GLU HG3 1 1
16 31814 1 1 114 GLU N N -24.877 8.518 17.473 1.00 . A A . 114 GLU N 1 1
16 31815 1 1 114 GLU O O -25.769 8.513 20.191 1.00 . A A . 114 GLU O 1 1
16 31816 1 1 114 GLU OE1 O -21.453 11.270 18.871 1.00 . A A . 114 GLU OE1 1 1
16 31817 1 1 114 GLU OE2 O -22.325 11.857 20.751 1.00 . A A . 114 GLU OE2 1 1
16 31818 1 1 115 HIS C C -24.859 6.696 22.895 1.00 . A A . 115 HIS C 1 1
16 31819 1 1 115 HIS CA C -25.561 6.185 21.646 1.00 . A A . 115 HIS CA 1 1
16 31820 1 1 115 HIS CB C -25.703 4.658 21.724 1.00 . A A . 115 HIS CB 1 1
16 31821 1 1 115 HIS CD2 C -23.602 3.644 22.949 1.00 . A A . 115 HIS CD2 1 1
16 31822 1 1 115 HIS CE1 C -22.437 3.115 21.200 1.00 . A A . 115 HIS CE1 1 1
16 31823 1 1 115 HIS CG C -24.344 4.012 21.852 1.00 . A A . 115 HIS CG 1 1
16 31824 1 1 115 HIS H H -24.093 5.924 20.094 1.00 . A A . 115 HIS H 1 1
16 31825 1 1 115 HIS HA H -26.532 6.629 21.578 1.00 . A A . 115 HIS HA 1 1
16 31826 1 1 115 HIS HB2 H -26.302 4.405 22.579 1.00 . A A . 115 HIS HB2 1 1
16 31827 1 1 115 HIS HB3 H -26.185 4.300 20.824 1.00 . A A . 115 HIS HB3 1 1
16 31828 1 1 115 HIS HD1 H -23.832 3.786 19.808 1.00 . A A . 115 HIS HD1 1 1
16 31829 1 1 115 HIS HD2 H -23.907 3.768 23.978 1.00 . A A . 115 HIS HD2 1 1
16 31830 1 1 115 HIS HE1 H -21.645 2.752 20.561 1.00 . A A . 115 HIS HE1 1 1
16 31831 1 1 115 HIS N N -24.763 6.554 20.436 1.00 . A A . 115 HIS N 1 1
16 31832 1 1 115 HIS ND1 N -23.581 3.663 20.748 1.00 . A A . 115 HIS ND1 1 1
16 31833 1 1 115 HIS NE2 N -22.399 3.079 22.534 1.00 . A A . 115 HIS NE2 1 1
16 31834 1 1 115 HIS O O -25.089 6.225 23.991 1.00 . A A . 115 HIS O 1 1
16 31835 1 1 116 HIS C C -22.400 7.217 24.548 1.00 . A A . 116 HIS C 1 1
16 31836 1 1 116 HIS CA C -23.256 8.268 23.872 1.00 . A A . 116 HIS CA 1 1
16 31837 1 1 116 HIS CB C -24.243 8.872 24.871 1.00 . A A . 116 HIS CB 1 1
16 31838 1 1 116 HIS CD2 C -23.158 11.000 25.962 1.00 . A A . 116 HIS CD2 1 1
16 31839 1 1 116 HIS CE1 C -22.356 10.063 27.745 1.00 . A A . 116 HIS CE1 1 1
16 31840 1 1 116 HIS CG C -23.489 9.668 25.896 1.00 . A A . 116 HIS CG 1 1
16 31841 1 1 116 HIS H H -23.838 8.022 21.827 1.00 . A A . 116 HIS H 1 1
16 31842 1 1 116 HIS HA H -22.611 9.053 23.494 1.00 . A A . 116 HIS HA 1 1
16 31843 1 1 116 HIS HB2 H -24.935 9.518 24.344 1.00 . A A . 116 HIS HB2 1 1
16 31844 1 1 116 HIS HB3 H -24.789 8.080 25.356 1.00 . A A . 116 HIS HB3 1 1
16 31845 1 1 116 HIS HD1 H -23.032 8.147 27.297 1.00 . A A . 116 HIS HD1 1 1
16 31846 1 1 116 HIS HD2 H -23.412 11.742 25.222 1.00 . A A . 116 HIS HD2 1 1
16 31847 1 1 116 HIS HE1 H -21.855 9.906 28.689 1.00 . A A . 116 HIS HE1 1 1
16 31848 1 1 116 HIS N N -23.998 7.671 22.726 1.00 . A A . 116 HIS N 1 1
16 31849 1 1 116 HIS ND1 N -22.967 9.091 27.043 1.00 . A A . 116 HIS ND1 1 1
16 31850 1 1 116 HIS NE2 N -22.443 11.247 27.131 1.00 . A A . 116 HIS NE2 1 1
16 31851 1 1 116 HIS O O -22.686 6.030 24.490 1.00 . A A . 116 HIS O 1 1
16 31852 1 1 117 HIS C C -20.997 6.299 27.216 1.00 . A A . 117 HIS C 1 1
16 31853 1 1 117 HIS CA C -20.417 6.697 25.868 1.00 . A A . 117 HIS CA 1 1
16 31854 1 1 117 HIS CB C -19.044 7.356 26.080 1.00 . A A . 117 HIS CB 1 1
16 31855 1 1 117 HIS CD2 C -18.236 8.869 24.084 1.00 . A A . 117 HIS CD2 1 1
16 31856 1 1 117 HIS CE1 C -17.447 7.307 22.808 1.00 . A A . 117 HIS CE1 1 1
16 31857 1 1 117 HIS CG C -18.432 7.680 24.744 1.00 . A A . 117 HIS CG 1 1
16 31858 1 1 117 HIS H H -21.138 8.605 25.196 1.00 . A A . 117 HIS H 1 1
16 31859 1 1 117 HIS HA H -20.300 5.819 25.265 1.00 . A A . 117 HIS HA 1 1
16 31860 1 1 117 HIS HB2 H -19.155 8.270 26.652 1.00 . A A . 117 HIS HB2 1 1
16 31861 1 1 117 HIS HB3 H -18.400 6.676 26.611 1.00 . A A . 117 HIS HB3 1 1
16 31862 1 1 117 HIS HD1 H -17.906 5.735 24.093 1.00 . A A . 117 HIS HD1 1 1
16 31863 1 1 117 HIS HD2 H -18.519 9.842 24.458 1.00 . A A . 117 HIS HD2 1 1
16 31864 1 1 117 HIS HE1 H -16.987 6.787 21.980 1.00 . A A . 117 HIS HE1 1 1
16 31865 1 1 117 HIS N N -21.338 7.645 25.181 1.00 . A A . 117 HIS N 1 1
16 31866 1 1 117 HIS ND1 N -17.921 6.699 23.911 1.00 . A A . 117 HIS ND1 1 1
16 31867 1 1 117 HIS NE2 N -17.614 8.630 22.861 1.00 . A A . 117 HIS NE2 1 1
16 31868 1 1 117 HIS O O -21.491 7.123 27.975 1.00 . A A . 117 HIS O 1 1
16 31869 1 1 118 HIS C C -20.788 3.205 29.148 1.00 . A A . 118 HIS C 1 1
16 31870 1 1 118 HIS CA C -21.469 4.526 28.813 1.00 . A A . 118 HIS CA 1 1
16 31871 1 1 118 HIS CB C -22.977 4.319 28.707 1.00 . A A . 118 HIS CB 1 1
16 31872 1 1 118 HIS CD2 C -23.934 2.559 30.402 1.00 . A A . 118 HIS CD2 1 1
16 31873 1 1 118 HIS CE1 C -24.128 3.861 32.125 1.00 . A A . 118 HIS CE1 1 1
16 31874 1 1 118 HIS CG C -23.499 3.802 30.013 1.00 . A A . 118 HIS CG 1 1
16 31875 1 1 118 HIS H H -20.527 4.404 26.885 1.00 . A A . 118 HIS H 1 1
16 31876 1 1 118 HIS HA H -21.249 5.230 29.588 1.00 . A A . 118 HIS HA 1 1
16 31877 1 1 118 HIS HB2 H -23.444 5.263 28.475 1.00 . A A . 118 HIS HB2 1 1
16 31878 1 1 118 HIS HB3 H -23.195 3.607 27.920 1.00 . A A . 118 HIS HB3 1 1
16 31879 1 1 118 HIS HD1 H -23.399 5.566 31.182 1.00 . A A . 118 HIS HD1 1 1
16 31880 1 1 118 HIS HD2 H -23.963 1.684 29.771 1.00 . A A . 118 HIS HD2 1 1
16 31881 1 1 118 HIS HE1 H -24.342 4.231 33.117 1.00 . A A . 118 HIS HE1 1 1
16 31882 1 1 118 HIS N N -20.936 5.033 27.519 1.00 . A A . 118 HIS N 1 1
16 31883 1 1 118 HIS ND1 N -23.629 4.616 31.128 1.00 . A A . 118 HIS ND1 1 1
16 31884 1 1 118 HIS NE2 N -24.332 2.599 31.736 1.00 . A A . 118 HIS NE2 1 1
16 31885 1 1 118 HIS O O -21.320 2.125 28.919 1.00 . A A . 118 HIS O 1 1
16 31886 1 1 119 HIS C C -18.489 2.108 31.576 1.00 . A A . 119 HIS C 1 1
16 31887 1 1 119 HIS CA C -18.835 2.055 30.086 1.00 . A A . 119 HIS CA 1 1
16 31888 1 1 119 HIS CB C -17.547 1.964 29.265 1.00 . A A . 119 HIS CB 1 1
16 31889 1 1 119 HIS CD2 C -15.742 0.324 30.236 1.00 . A A . 119 HIS CD2 1 1
16 31890 1 1 119 HIS CE1 C -16.577 -1.534 29.496 1.00 . A A . 119 HIS CE1 1 1
16 31891 1 1 119 HIS CG C -16.879 0.649 29.541 1.00 . A A . 119 HIS CG 1 1
16 31892 1 1 119 HIS H H -19.203 4.163 29.874 1.00 . A A . 119 HIS H 1 1
16 31893 1 1 119 HIS HA H -19.432 1.182 29.915 1.00 . A A . 119 HIS HA 1 1
16 31894 1 1 119 HIS HB2 H -17.792 2.034 28.216 1.00 . A A . 119 HIS HB2 1 1
16 31895 1 1 119 HIS HB3 H -16.878 2.773 29.533 1.00 . A A . 119 HIS HB3 1 1
16 31896 1 1 119 HIS HD1 H -18.206 -0.665 28.536 1.00 . A A . 119 HIS HD1 1 1
16 31897 1 1 119 HIS HD2 H -15.092 1.030 30.728 1.00 . A A . 119 HIS HD2 1 1
16 31898 1 1 119 HIS HE1 H -16.730 -2.582 29.285 1.00 . A A . 119 HIS HE1 1 1
16 31899 1 1 119 HIS N N -19.599 3.283 29.703 1.00 . A A . 119 HIS N 1 1
16 31900 1 1 119 HIS ND1 N -17.396 -0.551 29.076 1.00 . A A . 119 HIS ND1 1 1
16 31901 1 1 119 HIS NE2 N -15.552 -1.056 30.207 1.00 . A A . 119 HIS NE2 1 1
16 31902 1 1 119 HIS O O -17.897 3.059 32.076 1.00 . A A . 119 HIS O 1 1
16 31903 1 1 120 HIS C C -18.730 -0.457 34.225 1.00 . A A . 120 HIS C 1 1
16 31904 1 1 120 HIS CA C -18.563 0.998 33.752 1.00 . A A . 120 HIS CA 1 1
16 31905 1 1 120 HIS CB C -19.531 1.899 34.515 1.00 . A A . 120 HIS CB 1 1
16 31906 1 1 120 HIS CD2 C -19.918 1.242 37.029 1.00 . A A . 120 HIS CD2 1 1
16 31907 1 1 120 HIS CE1 C -18.131 2.143 37.863 1.00 . A A . 120 HIS CE1 1 1
16 31908 1 1 120 HIS CG C -19.236 1.814 35.984 1.00 . A A . 120 HIS CG 1 1
16 31909 1 1 120 HIS H H -19.321 0.330 31.852 1.00 . A A . 120 HIS H 1 1
16 31910 1 1 120 HIS HA H -17.554 1.311 33.925 1.00 . A A . 120 HIS HA 1 1
16 31911 1 1 120 HIS HB2 H -19.407 2.915 34.176 1.00 . A A . 120 HIS HB2 1 1
16 31912 1 1 120 HIS HB3 H -20.552 1.582 34.330 1.00 . A A . 120 HIS HB3 1 1
16 31913 1 1 120 HIS HD1 H -17.398 2.866 36.055 1.00 . A A . 120 HIS HD1 1 1
16 31914 1 1 120 HIS HD2 H -20.852 0.706 36.946 1.00 . A A . 120 HIS HD2 1 1
16 31915 1 1 120 HIS HE1 H -17.371 2.471 38.556 1.00 . A A . 120 HIS HE1 1 1
16 31916 1 1 120 HIS N N -18.852 1.076 32.289 1.00 . A A . 120 HIS N 1 1
16 31917 1 1 120 HIS ND1 N -18.099 2.381 36.538 1.00 . A A . 120 HIS ND1 1 1
16 31918 1 1 120 HIS NE2 N -19.219 1.451 38.216 1.00 . A A . 120 HIS NE2 1 1
16 31919 1 1 120 HIS O O -17.837 -1.250 33.965 1.00 . A A . 120 HIS O 1 1
16 31920 1 1 120 HIS OXT O -19.742 -0.751 34.841 1.00 . A A . 120 HIS OXT 1 1
17 31921 1 1 1 MET C C -9.650 -9.436 18.389 1.00 . A A . 1 MET C 1 1
17 31922 1 1 1 MET CA C -8.131 -9.512 18.565 1.00 . A A . 1 MET CA 1 1
17 31923 1 1 1 MET CB C -7.457 -9.714 17.199 1.00 . A A . 1 MET CB 1 1
17 31924 1 1 1 MET CE C -7.112 -13.157 14.962 1.00 . A A . 1 MET CE 1 1
17 31925 1 1 1 MET CG C -7.497 -11.195 16.806 1.00 . A A . 1 MET CG 1 1
17 31926 1 1 1 MET H1 H -8.070 -11.544 19.016 1.00 . A A . 1 MET H1 1 1
17 31927 1 1 1 MET H2 H -8.303 -10.540 20.366 1.00 . A A . 1 MET H2 1 1
17 31928 1 1 1 MET H3 H -6.769 -10.656 19.646 1.00 . A A . 1 MET H3 1 1
17 31929 1 1 1 MET HA H -7.777 -8.592 19.005 1.00 . A A . 1 MET HA 1 1
17 31930 1 1 1 MET HB2 H -7.974 -9.132 16.450 1.00 . A A . 1 MET HB2 1 1
17 31931 1 1 1 MET HB3 H -6.429 -9.390 17.256 1.00 . A A . 1 MET HB3 1 1
17 31932 1 1 1 MET HE1 H -6.495 -13.733 15.638 1.00 . A A . 1 MET HE1 1 1
17 31933 1 1 1 MET HE2 H -6.901 -13.451 13.947 1.00 . A A . 1 MET HE2 1 1
17 31934 1 1 1 MET HE3 H -8.156 -13.335 15.177 1.00 . A A . 1 MET HE3 1 1
17 31935 1 1 1 MET HG2 H -6.945 -11.776 17.529 1.00 . A A . 1 MET HG2 1 1
17 31936 1 1 1 MET HG3 H -8.522 -11.534 16.777 1.00 . A A . 1 MET HG3 1 1
17 31937 1 1 1 MET N N -7.792 -10.649 19.466 1.00 . A A . 1 MET N 1 1
17 31938 1 1 1 MET O O -10.285 -10.389 17.981 1.00 . A A . 1 MET O 1 1
17 31939 1 1 1 MET SD S -6.747 -11.396 15.170 1.00 . A A . 1 MET SD 1 1
17 31940 1 1 2 THR C C -12.011 -7.393 17.245 1.00 . A A . 2 THR C 1 1
17 31941 1 1 2 THR CA C -11.716 -8.147 18.545 1.00 . A A . 2 THR CA 1 1
17 31942 1 1 2 THR CB C -12.253 -7.346 19.735 1.00 . A A . 2 THR CB 1 1
17 31943 1 1 2 THR CG2 C -13.770 -7.190 19.620 1.00 . A A . 2 THR CG2 1 1
17 31944 1 1 2 THR H H -9.699 -7.551 19.016 1.00 . A A . 2 THR H 1 1
17 31945 1 1 2 THR HA H -12.193 -9.118 18.517 1.00 . A A . 2 THR HA 1 1
17 31946 1 1 2 THR HB H -11.795 -6.368 19.747 1.00 . A A . 2 THR HB 1 1
17 31947 1 1 2 THR HG1 H -11.739 -7.369 21.611 1.00 . A A . 2 THR HG1 1 1
17 31948 1 1 2 THR HG21 H -14.207 -8.123 19.293 1.00 . A A . 2 THR HG21 1 1
17 31949 1 1 2 THR HG22 H -13.998 -6.416 18.902 1.00 . A A . 2 THR HG22 1 1
17 31950 1 1 2 THR HG23 H -14.177 -6.919 20.582 1.00 . A A . 2 THR HG23 1 1
17 31951 1 1 2 THR N N -10.236 -8.305 18.691 1.00 . A A . 2 THR N 1 1
17 31952 1 1 2 THR O O -13.145 -7.268 16.832 1.00 . A A . 2 THR O 1 1
17 31953 1 1 2 THR OG1 O -11.937 -8.027 20.941 1.00 . A A . 2 THR OG1 1 1
17 31954 1 1 3 LEU C C -11.767 -7.101 14.272 1.00 . A A . 3 LEU C 1 1
17 31955 1 1 3 LEU CA C -11.194 -6.151 15.324 1.00 . A A . 3 LEU CA 1 1
17 31956 1 1 3 LEU CB C -9.844 -5.606 14.842 1.00 . A A . 3 LEU CB 1 1
17 31957 1 1 3 LEU CD1 C -10.447 -3.162 15.187 1.00 . A A . 3 LEU CD1 1 1
17 31958 1 1 3 LEU CD2 C -9.600 -4.569 17.107 1.00 . A A . 3 LEU CD2 1 1
17 31959 1 1 3 LEU CG C -9.497 -4.312 15.596 1.00 . A A . 3 LEU CG 1 1
17 31960 1 1 3 LEU H H -10.084 -7.013 16.953 1.00 . A A . 3 LEU H 1 1
17 31961 1 1 3 LEU HA H -11.883 -5.336 15.485 1.00 . A A . 3 LEU HA 1 1
17 31962 1 1 3 LEU HB2 H -9.078 -6.343 15.034 1.00 . A A . 3 LEU HB2 1 1
17 31963 1 1 3 LEU HB3 H -9.887 -5.404 13.782 1.00 . A A . 3 LEU HB3 1 1
17 31964 1 1 3 LEU HD11 H -11.287 -3.112 15.865 1.00 . A A . 3 LEU HD11 1 1
17 31965 1 1 3 LEU HD12 H -10.810 -3.319 14.181 1.00 . A A . 3 LEU HD12 1 1
17 31966 1 1 3 LEU HD13 H -9.905 -2.229 15.225 1.00 . A A . 3 LEU HD13 1 1
17 31967 1 1 3 LEU HD21 H -9.135 -5.517 17.342 1.00 . A A . 3 LEU HD21 1 1
17 31968 1 1 3 LEU HD22 H -10.639 -4.598 17.398 1.00 . A A . 3 LEU HD22 1 1
17 31969 1 1 3 LEU HD23 H -9.097 -3.778 17.642 1.00 . A A . 3 LEU HD23 1 1
17 31970 1 1 3 LEU HG H -8.484 -4.030 15.355 1.00 . A A . 3 LEU HG 1 1
17 31971 1 1 3 LEU N N -10.991 -6.895 16.599 1.00 . A A . 3 LEU N 1 1
17 31972 1 1 3 LEU O O -12.635 -6.743 13.504 1.00 . A A . 3 LEU O 1 1
17 31973 1 1 4 GLU C C -13.295 -9.442 13.416 1.00 . A A . 4 GLU C 1 1
17 31974 1 1 4 GLU CA C -11.788 -9.278 13.225 1.00 . A A . 4 GLU CA 1 1
17 31975 1 1 4 GLU CB C -11.097 -10.623 13.447 1.00 . A A . 4 GLU CB 1 1
17 31976 1 1 4 GLU CD C -9.424 -10.237 11.629 1.00 . A A . 4 GLU CD 1 1
17 31977 1 1 4 GLU CG C -9.606 -10.500 13.124 1.00 . A A . 4 GLU CG 1 1
17 31978 1 1 4 GLU H H -10.574 -8.577 14.852 1.00 . A A . 4 GLU H 1 1
17 31979 1 1 4 GLU HA H -11.582 -8.918 12.229 1.00 . A A . 4 GLU HA 1 1
17 31980 1 1 4 GLU HB2 H -11.218 -10.920 14.479 1.00 . A A . 4 GLU HB2 1 1
17 31981 1 1 4 GLU HB3 H -11.542 -11.365 12.804 1.00 . A A . 4 GLU HB3 1 1
17 31982 1 1 4 GLU HG2 H -9.181 -9.680 13.688 1.00 . A A . 4 GLU HG2 1 1
17 31983 1 1 4 GLU HG3 H -9.104 -11.417 13.390 1.00 . A A . 4 GLU HG3 1 1
17 31984 1 1 4 GLU N N -11.279 -8.308 14.227 1.00 . A A . 4 GLU N 1 1
17 31985 1 1 4 GLU O O -14.059 -9.396 12.473 1.00 . A A . 4 GLU O 1 1
17 31986 1 1 4 GLU OE1 O -10.335 -10.548 10.880 1.00 . A A . 4 GLU OE1 1 1
17 31987 1 1 4 GLU OE2 O -8.378 -9.731 11.259 1.00 . A A . 4 GLU OE2 1 1
17 31988 1 1 5 LEU C C -15.909 -8.484 14.542 1.00 . A A . 5 LEU C 1 1
17 31989 1 1 5 LEU CA C -15.185 -9.785 14.887 1.00 . A A . 5 LEU CA 1 1
17 31990 1 1 5 LEU CB C -15.408 -10.116 16.367 1.00 . A A . 5 LEU CB 1 1
17 31991 1 1 5 LEU CD1 C -17.586 -11.243 15.763 1.00 . A A . 5 LEU CD1 1 1
17 31992 1 1 5 LEU CD2 C -17.100 -10.600 18.142 1.00 . A A . 5 LEU CD2 1 1
17 31993 1 1 5 LEU CG C -16.913 -10.203 16.674 1.00 . A A . 5 LEU CG 1 1
17 31994 1 1 5 LEU H H -13.096 -9.653 15.378 1.00 . A A . 5 LEU H 1 1
17 31995 1 1 5 LEU HA H -15.567 -10.585 14.275 1.00 . A A . 5 LEU HA 1 1
17 31996 1 1 5 LEU HB2 H -14.940 -11.062 16.593 1.00 . A A . 5 LEU HB2 1 1
17 31997 1 1 5 LEU HB3 H -14.964 -9.342 16.975 1.00 . A A . 5 LEU HB3 1 1
17 31998 1 1 5 LEU HD11 H -17.816 -10.791 14.810 1.00 . A A . 5 LEU HD11 1 1
17 31999 1 1 5 LEU HD12 H -18.502 -11.589 16.223 1.00 . A A . 5 LEU HD12 1 1
17 32000 1 1 5 LEU HD13 H -16.922 -12.081 15.612 1.00 . A A . 5 LEU HD13 1 1
17 32001 1 1 5 LEU HD21 H -16.824 -9.771 18.775 1.00 . A A . 5 LEU HD21 1 1
17 32002 1 1 5 LEU HD22 H -16.476 -11.451 18.368 1.00 . A A . 5 LEU HD22 1 1
17 32003 1 1 5 LEU HD23 H -18.135 -10.856 18.315 1.00 . A A . 5 LEU HD23 1 1
17 32004 1 1 5 LEU HG H -17.370 -9.238 16.508 1.00 . A A . 5 LEU HG 1 1
17 32005 1 1 5 LEU N N -13.729 -9.627 14.632 1.00 . A A . 5 LEU N 1 1
17 32006 1 1 5 LEU O O -16.970 -8.489 13.953 1.00 . A A . 5 LEU O 1 1
17 32007 1 1 6 GLN C C -16.041 -5.823 13.140 1.00 . A A . 6 GLN C 1 1
17 32008 1 1 6 GLN CA C -15.997 -6.067 14.647 1.00 . A A . 6 GLN CA 1 1
17 32009 1 1 6 GLN CB C -15.191 -4.958 15.327 1.00 . A A . 6 GLN CB 1 1
17 32010 1 1 6 GLN CD C -17.235 -3.652 15.938 1.00 . A A . 6 GLN CD 1 1
17 32011 1 1 6 GLN CG C -15.910 -3.615 15.176 1.00 . A A . 6 GLN CG 1 1
17 32012 1 1 6 GLN H H -14.496 -7.398 15.411 1.00 . A A . 6 GLN H 1 1
17 32013 1 1 6 GLN HA H -17.003 -6.076 15.040 1.00 . A A . 6 GLN HA 1 1
17 32014 1 1 6 GLN HB2 H -15.080 -5.190 16.375 1.00 . A A . 6 GLN HB2 1 1
17 32015 1 1 6 GLN HB3 H -14.215 -4.894 14.869 1.00 . A A . 6 GLN HB3 1 1
17 32016 1 1 6 GLN HE21 H -18.229 -2.658 14.537 1.00 . A A . 6 GLN HE21 1 1
17 32017 1 1 6 GLN HE22 H -19.146 -3.114 15.891 1.00 . A A . 6 GLN HE22 1 1
17 32018 1 1 6 GLN HG2 H -15.287 -2.831 15.580 1.00 . A A . 6 GLN HG2 1 1
17 32019 1 1 6 GLN HG3 H -16.100 -3.420 14.132 1.00 . A A . 6 GLN HG3 1 1
17 32020 1 1 6 GLN N N -15.346 -7.374 14.926 1.00 . A A . 6 GLN N 1 1
17 32021 1 1 6 GLN NE2 N -18.292 -3.095 15.411 1.00 . A A . 6 GLN NE2 1 1
17 32022 1 1 6 GLN O O -16.984 -5.256 12.625 1.00 . A A . 6 GLN O 1 1
17 32023 1 1 6 GLN OE1 O -17.311 -4.196 17.021 1.00 . A A . 6 GLN OE1 1 1
17 32024 1 1 7 LEU C C -16.189 -6.739 10.310 1.00 . A A . 7 LEU C 1 1
17 32025 1 1 7 LEU CA C -15.022 -5.996 10.959 1.00 . A A . 7 LEU CA 1 1
17 32026 1 1 7 LEU CB C -13.703 -6.511 10.370 1.00 . A A . 7 LEU CB 1 1
17 32027 1 1 7 LEU CD1 C -13.918 -4.851 8.481 1.00 . A A . 7 LEU CD1 1 1
17 32028 1 1 7 LEU CD2 C -12.340 -6.791 8.291 1.00 . A A . 7 LEU CD2 1 1
17 32029 1 1 7 LEU CG C -13.692 -6.328 8.842 1.00 . A A . 7 LEU CG 1 1
17 32030 1 1 7 LEU H H -14.270 -6.676 12.858 1.00 . A A . 7 LEU H 1 1
17 32031 1 1 7 LEU HA H -15.115 -4.938 10.771 1.00 . A A . 7 LEU HA 1 1
17 32032 1 1 7 LEU HB2 H -12.882 -5.961 10.804 1.00 . A A . 7 LEU HB2 1 1
17 32033 1 1 7 LEU HB3 H -13.594 -7.561 10.604 1.00 . A A . 7 LEU HB3 1 1
17 32034 1 1 7 LEU HD11 H -13.428 -4.220 9.207 1.00 . A A . 7 LEU HD11 1 1
17 32035 1 1 7 LEU HD12 H -14.977 -4.639 8.479 1.00 . A A . 7 LEU HD12 1 1
17 32036 1 1 7 LEU HD13 H -13.514 -4.650 7.500 1.00 . A A . 7 LEU HD13 1 1
17 32037 1 1 7 LEU HD21 H -11.579 -6.073 8.555 1.00 . A A . 7 LEU HD21 1 1
17 32038 1 1 7 LEU HD22 H -12.401 -6.874 7.216 1.00 . A A . 7 LEU HD22 1 1
17 32039 1 1 7 LEU HD23 H -12.091 -7.754 8.712 1.00 . A A . 7 LEU HD23 1 1
17 32040 1 1 7 LEU HG H -14.477 -6.925 8.403 1.00 . A A . 7 LEU HG 1 1
17 32041 1 1 7 LEU N N -15.028 -6.228 12.428 1.00 . A A . 7 LEU N 1 1
17 32042 1 1 7 LEU O O -16.912 -6.190 9.504 1.00 . A A . 7 LEU O 1 1
17 32043 1 1 8 LYS C C -18.822 -8.148 10.495 1.00 . A A . 8 LYS C 1 1
17 32044 1 1 8 LYS CA C -17.494 -8.756 10.050 1.00 . A A . 8 LYS CA 1 1
17 32045 1 1 8 LYS CB C -17.404 -10.210 10.510 1.00 . A A . 8 LYS CB 1 1
17 32046 1 1 8 LYS CD C -16.102 -12.338 10.303 1.00 . A A . 8 LYS CD 1 1
17 32047 1 1 8 LYS CE C -15.948 -12.480 11.824 1.00 . A A . 8 LYS CE 1 1
17 32048 1 1 8 LYS CG C -16.152 -10.857 9.908 1.00 . A A . 8 LYS CG 1 1
17 32049 1 1 8 LYS H H -15.783 -8.407 11.302 1.00 . A A . 8 LYS H 1 1
17 32050 1 1 8 LYS HA H -17.422 -8.713 8.974 1.00 . A A . 8 LYS HA 1 1
17 32051 1 1 8 LYS HB2 H -17.343 -10.243 11.589 1.00 . A A . 8 LYS HB2 1 1
17 32052 1 1 8 LYS HB3 H -18.279 -10.749 10.180 1.00 . A A . 8 LYS HB3 1 1
17 32053 1 1 8 LYS HD2 H -17.017 -12.821 9.989 1.00 . A A . 8 LYS HD2 1 1
17 32054 1 1 8 LYS HD3 H -15.263 -12.809 9.811 1.00 . A A . 8 LYS HD3 1 1
17 32055 1 1 8 LYS HE2 H -15.438 -13.407 12.049 1.00 . A A . 8 LYS HE2 1 1
17 32056 1 1 8 LYS HE3 H -15.375 -11.654 12.219 1.00 . A A . 8 LYS HE3 1 1
17 32057 1 1 8 LYS HG2 H -16.188 -10.772 8.831 1.00 . A A . 8 LYS HG2 1 1
17 32058 1 1 8 LYS HG3 H -15.271 -10.356 10.279 1.00 . A A . 8 LYS HG3 1 1
17 32059 1 1 8 LYS HZ1 H -17.432 -11.632 13.015 1.00 . A A . 8 LYS HZ1 1 1
17 32060 1 1 8 LYS HZ2 H -17.380 -13.330 13.077 1.00 . A A . 8 LYS HZ2 1 1
17 32061 1 1 8 LYS HZ3 H -18.027 -12.546 11.715 1.00 . A A . 8 LYS HZ3 1 1
17 32062 1 1 8 LYS N N -16.377 -7.982 10.651 1.00 . A A . 8 LYS N 1 1
17 32063 1 1 8 LYS NZ N -17.299 -12.499 12.455 1.00 . A A . 8 LYS NZ 1 1
17 32064 1 1 8 LYS O O -19.753 -8.023 9.725 1.00 . A A . 8 LYS O 1 1
17 32065 1 1 9 HIS C C -20.401 -5.820 11.558 1.00 . A A . 9 HIS C 1 1
17 32066 1 1 9 HIS CA C -20.167 -7.163 12.255 1.00 . A A . 9 HIS CA 1 1
17 32067 1 1 9 HIS CB C -20.022 -6.948 13.762 1.00 . A A . 9 HIS CB 1 1
17 32068 1 1 9 HIS CD2 C -21.637 -5.177 14.830 1.00 . A A . 9 HIS CD2 1 1
17 32069 1 1 9 HIS CE1 C -23.409 -6.415 14.978 1.00 . A A . 9 HIS CE1 1 1
17 32070 1 1 9 HIS CG C -21.306 -6.409 14.325 1.00 . A A . 9 HIS CG 1 1
17 32071 1 1 9 HIS H H -18.145 -7.879 12.337 1.00 . A A . 9 HIS H 1 1
17 32072 1 1 9 HIS HA H -20.998 -7.824 12.060 1.00 . A A . 9 HIS HA 1 1
17 32073 1 1 9 HIS HB2 H -19.790 -7.891 14.235 1.00 . A A . 9 HIS HB2 1 1
17 32074 1 1 9 HIS HB3 H -19.223 -6.246 13.949 1.00 . A A . 9 HIS HB3 1 1
17 32075 1 1 9 HIS HD1 H -22.546 -8.119 14.153 1.00 . A A . 9 HIS HD1 1 1
17 32076 1 1 9 HIS HD2 H -20.968 -4.334 14.899 1.00 . A A . 9 HIS HD2 1 1
17 32077 1 1 9 HIS HE1 H -24.414 -6.754 15.182 1.00 . A A . 9 HIS HE1 1 1
17 32078 1 1 9 HIS N N -18.911 -7.769 11.738 1.00 . A A . 9 HIS N 1 1
17 32079 1 1 9 HIS ND1 N -22.452 -7.183 14.428 1.00 . A A . 9 HIS ND1 1 1
17 32080 1 1 9 HIS NE2 N -22.966 -5.183 15.241 1.00 . A A . 9 HIS NE2 1 1
17 32081 1 1 9 HIS O O -21.502 -5.498 11.163 1.00 . A A . 9 HIS O 1 1
17 32082 1 1 10 TYR C C -19.982 -3.913 9.287 1.00 . A A . 10 TYR C 1 1
17 32083 1 1 10 TYR CA C -19.517 -3.717 10.734 1.00 . A A . 10 TYR CA 1 1
17 32084 1 1 10 TYR CB C -18.163 -3.004 10.738 1.00 . A A . 10 TYR CB 1 1
17 32085 1 1 10 TYR CD1 C -19.000 -0.640 10.467 1.00 . A A . 10 TYR CD1 1 1
17 32086 1 1 10 TYR CD2 C -17.608 -1.588 8.723 1.00 . A A . 10 TYR CD2 1 1
17 32087 1 1 10 TYR CE1 C -19.087 0.557 9.746 1.00 . A A . 10 TYR CE1 1 1
17 32088 1 1 10 TYR CE2 C -17.695 -0.391 8.004 1.00 . A A . 10 TYR CE2 1 1
17 32089 1 1 10 TYR CG C -18.261 -1.713 9.957 1.00 . A A . 10 TYR CG 1 1
17 32090 1 1 10 TYR CZ C -18.434 0.681 8.514 1.00 . A A . 10 TYR CZ 1 1
17 32091 1 1 10 TYR H H -18.488 -5.320 11.730 1.00 . A A . 10 TYR H 1 1
17 32092 1 1 10 TYR HA H -20.240 -3.120 11.269 1.00 . A A . 10 TYR HA 1 1
17 32093 1 1 10 TYR HB2 H -17.877 -2.787 11.756 1.00 . A A . 10 TYR HB2 1 1
17 32094 1 1 10 TYR HB3 H -17.419 -3.645 10.285 1.00 . A A . 10 TYR HB3 1 1
17 32095 1 1 10 TYR HD1 H -19.504 -0.735 11.417 1.00 . A A . 10 TYR HD1 1 1
17 32096 1 1 10 TYR HD2 H -17.035 -2.414 8.328 1.00 . A A . 10 TYR HD2 1 1
17 32097 1 1 10 TYR HE1 H -19.657 1.385 10.140 1.00 . A A . 10 TYR HE1 1 1
17 32098 1 1 10 TYR HE2 H -17.191 -0.295 7.055 1.00 . A A . 10 TYR HE2 1 1
17 32099 1 1 10 TYR HH H -18.718 1.643 6.889 1.00 . A A . 10 TYR HH 1 1
17 32100 1 1 10 TYR N N -19.368 -5.038 11.404 1.00 . A A . 10 TYR N 1 1
17 32101 1 1 10 TYR O O -20.909 -3.274 8.832 1.00 . A A . 10 TYR O 1 1
17 32102 1 1 10 TYR OH O -18.520 1.861 7.803 1.00 . A A . 10 TYR OH 1 1
17 32103 1 1 11 ILE C C -21.137 -5.620 7.079 1.00 . A A . 11 ILE C 1 1
17 32104 1 1 11 ILE CA C -19.733 -5.012 7.140 1.00 . A A . 11 ILE CA 1 1
17 32105 1 1 11 ILE CB C -18.732 -5.978 6.493 1.00 . A A . 11 ILE CB 1 1
17 32106 1 1 11 ILE CD1 C -17.377 -4.034 5.543 1.00 . A A . 11 ILE CD1 1 1
17 32107 1 1 11 ILE CG1 C -17.344 -5.315 6.398 1.00 . A A . 11 ILE CG1 1 1
17 32108 1 1 11 ILE CG2 C -19.214 -6.384 5.097 1.00 . A A . 11 ILE CG2 1 1
17 32109 1 1 11 ILE H H -18.588 -5.285 8.942 1.00 . A A . 11 ILE H 1 1
17 32110 1 1 11 ILE HA H -19.728 -4.074 6.609 1.00 . A A . 11 ILE HA 1 1
17 32111 1 1 11 ILE HB H -18.659 -6.865 7.107 1.00 . A A . 11 ILE HB 1 1
17 32112 1 1 11 ILE HD11 H -17.553 -3.180 6.179 1.00 . A A . 11 ILE HD11 1 1
17 32113 1 1 11 ILE HD12 H -18.158 -4.094 4.802 1.00 . A A . 11 ILE HD12 1 1
17 32114 1 1 11 ILE HD13 H -16.425 -3.914 5.049 1.00 . A A . 11 ILE HD13 1 1
17 32115 1 1 11 ILE HG12 H -17.007 -5.064 7.392 1.00 . A A . 11 ILE HG12 1 1
17 32116 1 1 11 ILE HG13 H -16.650 -6.015 5.958 1.00 . A A . 11 ILE HG13 1 1
17 32117 1 1 11 ILE HG21 H -19.558 -5.511 4.565 1.00 . A A . 11 ILE HG21 1 1
17 32118 1 1 11 ILE HG22 H -20.023 -7.094 5.188 1.00 . A A . 11 ILE HG22 1 1
17 32119 1 1 11 ILE HG23 H -18.397 -6.836 4.556 1.00 . A A . 11 ILE HG23 1 1
17 32120 1 1 11 ILE N N -19.338 -4.785 8.558 1.00 . A A . 11 ILE N 1 1
17 32121 1 1 11 ILE O O -21.955 -5.227 6.271 1.00 . A A . 11 ILE O 1 1
17 32122 1 1 12 THR C C -23.832 -6.204 8.308 1.00 . A A . 12 THR C 1 1
17 32123 1 1 12 THR CA C -22.767 -7.214 7.879 1.00 . A A . 12 THR CA 1 1
17 32124 1 1 12 THR CB C -22.783 -8.411 8.828 1.00 . A A . 12 THR CB 1 1
17 32125 1 1 12 THR CG2 C -21.948 -9.551 8.238 1.00 . A A . 12 THR CG2 1 1
17 32126 1 1 12 THR H H -20.747 -6.894 8.551 1.00 . A A . 12 THR H 1 1
17 32127 1 1 12 THR HA H -22.976 -7.551 6.877 1.00 . A A . 12 THR HA 1 1
17 32128 1 1 12 THR HB H -23.798 -8.747 8.967 1.00 . A A . 12 THR HB 1 1
17 32129 1 1 12 THR HG1 H -22.604 -7.159 10.302 1.00 . A A . 12 THR HG1 1 1
17 32130 1 1 12 THR HG21 H -21.711 -10.261 9.014 1.00 . A A . 12 THR HG21 1 1
17 32131 1 1 12 THR HG22 H -21.032 -9.152 7.824 1.00 . A A . 12 THR HG22 1 1
17 32132 1 1 12 THR HG23 H -22.510 -10.043 7.459 1.00 . A A . 12 THR HG23 1 1
17 32133 1 1 12 THR N N -21.420 -6.582 7.911 1.00 . A A . 12 THR N 1 1
17 32134 1 1 12 THR O O -24.865 -6.082 7.687 1.00 . A A . 12 THR O 1 1
17 32135 1 1 12 THR OG1 O -22.240 -8.020 10.080 1.00 . A A . 12 THR OG1 1 1
17 32136 1 1 13 ASN C C -24.727 -3.373 8.789 1.00 . A A . 13 ASN C 1 1
17 32137 1 1 13 ASN CA C -24.593 -4.486 9.831 1.00 . A A . 13 ASN CA 1 1
17 32138 1 1 13 ASN CB C -24.127 -3.890 11.164 1.00 . A A . 13 ASN CB 1 1
17 32139 1 1 13 ASN CG C -24.431 -4.869 12.300 1.00 . A A . 13 ASN CG 1 1
17 32140 1 1 13 ASN H H -22.754 -5.596 9.857 1.00 . A A . 13 ASN H 1 1
17 32141 1 1 13 ASN HA H -25.552 -4.970 9.963 1.00 . A A . 13 ASN HA 1 1
17 32142 1 1 13 ASN HB2 H -23.062 -3.709 11.120 1.00 . A A . 13 ASN HB2 1 1
17 32143 1 1 13 ASN HB3 H -24.643 -2.960 11.346 1.00 . A A . 13 ASN HB3 1 1
17 32144 1 1 13 ASN HD21 H -24.607 -6.439 11.095 1.00 . A A . 13 ASN HD21 1 1
17 32145 1 1 13 ASN HD22 H -24.838 -6.762 12.746 1.00 . A A . 13 ASN HD22 1 1
17 32146 1 1 13 ASN N N -23.593 -5.484 9.367 1.00 . A A . 13 ASN N 1 1
17 32147 1 1 13 ASN ND2 N -24.643 -6.128 12.023 1.00 . A A . 13 ASN ND2 1 1
17 32148 1 1 13 ASN O O -25.808 -2.896 8.511 1.00 . A A . 13 ASN O 1 1
17 32149 1 1 13 ASN OD1 O -24.474 -4.485 13.450 1.00 . A A . 13 ASN OD1 1 1
17 32150 1 1 14 LEU C C -24.501 -2.298 6.007 1.00 . A A . 14 LEU C 1 1
17 32151 1 1 14 LEU CA C -23.683 -1.852 7.219 1.00 . A A . 14 LEU CA 1 1
17 32152 1 1 14 LEU CB C -22.255 -1.516 6.777 1.00 . A A . 14 LEU CB 1 1
17 32153 1 1 14 LEU CD1 C -22.937 0.867 6.295 1.00 . A A . 14 LEU CD1 1 1
17 32154 1 1 14 LEU CD2 C -20.820 -0.078 5.324 1.00 . A A . 14 LEU CD2 1 1
17 32155 1 1 14 LEU CG C -22.265 -0.395 5.726 1.00 . A A . 14 LEU CG 1 1
17 32156 1 1 14 LEU H H -22.769 -3.340 8.474 1.00 . A A . 14 LEU H 1 1
17 32157 1 1 14 LEU HA H -24.140 -0.983 7.663 1.00 . A A . 14 LEU HA 1 1
17 32158 1 1 14 LEU HB2 H -21.685 -1.197 7.637 1.00 . A A . 14 LEU HB2 1 1
17 32159 1 1 14 LEU HB3 H -21.796 -2.399 6.353 1.00 . A A . 14 LEU HB3 1 1
17 32160 1 1 14 LEU HD11 H -22.697 0.967 7.345 1.00 . A A . 14 LEU HD11 1 1
17 32161 1 1 14 LEU HD12 H -24.008 0.789 6.176 1.00 . A A . 14 LEU HD12 1 1
17 32162 1 1 14 LEU HD13 H -22.584 1.738 5.762 1.00 . A A . 14 LEU HD13 1 1
17 32163 1 1 14 LEU HD21 H -20.308 -0.994 5.070 1.00 . A A . 14 LEU HD21 1 1
17 32164 1 1 14 LEU HD22 H -20.313 0.401 6.149 1.00 . A A . 14 LEU HD22 1 1
17 32165 1 1 14 LEU HD23 H -20.821 0.582 4.470 1.00 . A A . 14 LEU HD23 1 1
17 32166 1 1 14 LEU HG H -22.811 -0.725 4.855 1.00 . A A . 14 LEU HG 1 1
17 32167 1 1 14 LEU N N -23.631 -2.947 8.225 1.00 . A A . 14 LEU N 1 1
17 32168 1 1 14 LEU O O -25.318 -1.559 5.496 1.00 . A A . 14 LEU O 1 1
17 32169 1 1 15 PHE C C -26.203 -4.869 4.855 1.00 . A A . 15 PHE C 1 1
17 32170 1 1 15 PHE CA C -25.043 -4.002 4.360 1.00 . A A . 15 PHE CA 1 1
17 32171 1 1 15 PHE CB C -24.095 -4.820 3.475 1.00 . A A . 15 PHE CB 1 1
17 32172 1 1 15 PHE CD1 C -21.950 -3.491 3.307 1.00 . A A . 15 PHE CD1 1 1
17 32173 1 1 15 PHE CD2 C -23.532 -3.398 1.470 1.00 . A A . 15 PHE CD2 1 1
17 32174 1 1 15 PHE CE1 C -21.098 -2.618 2.616 1.00 . A A . 15 PHE CE1 1 1
17 32175 1 1 15 PHE CE2 C -22.679 -2.525 0.781 1.00 . A A . 15 PHE CE2 1 1
17 32176 1 1 15 PHE CG C -23.168 -3.883 2.733 1.00 . A A . 15 PHE CG 1 1
17 32177 1 1 15 PHE CZ C -21.463 -2.136 1.354 1.00 . A A . 15 PHE CZ 1 1
17 32178 1 1 15 PHE H H -23.621 -4.077 5.970 1.00 . A A . 15 PHE H 1 1
17 32179 1 1 15 PHE HA H -25.438 -3.170 3.791 1.00 . A A . 15 PHE HA 1 1
17 32180 1 1 15 PHE HB2 H -23.509 -5.487 4.094 1.00 . A A . 15 PHE HB2 1 1
17 32181 1 1 15 PHE HB3 H -24.667 -5.395 2.764 1.00 . A A . 15 PHE HB3 1 1
17 32182 1 1 15 PHE HD1 H -21.667 -3.864 4.280 1.00 . A A . 15 PHE HD1 1 1
17 32183 1 1 15 PHE HD2 H -24.469 -3.699 1.026 1.00 . A A . 15 PHE HD2 1 1
17 32184 1 1 15 PHE HE1 H -20.159 -2.317 3.059 1.00 . A A . 15 PHE HE1 1 1
17 32185 1 1 15 PHE HE2 H -22.962 -2.153 -0.193 1.00 . A A . 15 PHE HE2 1 1
17 32186 1 1 15 PHE HZ H -20.808 -1.462 0.822 1.00 . A A . 15 PHE HZ 1 1
17 32187 1 1 15 PHE N N -24.286 -3.499 5.542 1.00 . A A . 15 PHE N 1 1
17 32188 1 1 15 PHE O O -26.957 -5.419 4.079 1.00 . A A . 15 PHE O 1 1
17 32189 1 1 16 ASN C C -27.375 -7.220 6.196 1.00 . A A . 16 ASN C 1 1
17 32190 1 1 16 ASN CA C -27.457 -5.794 6.727 1.00 . A A . 16 ASN CA 1 1
17 32191 1 1 16 ASN CB C -28.802 -5.168 6.350 1.00 . A A . 16 ASN CB 1 1
17 32192 1 1 16 ASN CG C -28.803 -3.704 6.788 1.00 . A A . 16 ASN CG 1 1
17 32193 1 1 16 ASN H H -25.728 -4.520 6.750 1.00 . A A . 16 ASN H 1 1
17 32194 1 1 16 ASN HA H -27.364 -5.810 7.802 1.00 . A A . 16 ASN HA 1 1
17 32195 1 1 16 ASN HB2 H -28.948 -5.230 5.281 1.00 . A A . 16 ASN HB2 1 1
17 32196 1 1 16 ASN HB3 H -29.599 -5.692 6.854 1.00 . A A . 16 ASN HB3 1 1
17 32197 1 1 16 ASN HD21 H -29.303 -3.010 4.995 1.00 . A A . 16 ASN HD21 1 1
17 32198 1 1 16 ASN HD22 H -29.081 -1.830 6.196 1.00 . A A . 16 ASN HD22 1 1
17 32199 1 1 16 ASN N N -26.349 -4.980 6.151 1.00 . A A . 16 ASN N 1 1
17 32200 1 1 16 ASN ND2 N -29.088 -2.771 5.921 1.00 . A A . 16 ASN ND2 1 1
17 32201 1 1 16 ASN O O -28.374 -7.840 5.900 1.00 . A A . 16 ASN O 1 1
17 32202 1 1 16 ASN OD1 O -28.533 -3.405 7.932 1.00 . A A . 16 ASN OD1 1 1
17 32203 1 1 17 LEU C C -26.074 -10.146 6.701 1.00 . A A . 17 LEU C 1 1
17 32204 1 1 17 LEU CA C -26.047 -9.142 5.535 1.00 . A A . 17 LEU CA 1 1
17 32205 1 1 17 LEU CB C -24.719 -9.284 4.786 1.00 . A A . 17 LEU CB 1 1
17 32206 1 1 17 LEU CD1 C -23.162 -8.058 3.255 1.00 . A A . 17 LEU CD1 1 1
17 32207 1 1 17 LEU CD2 C -25.459 -8.639 2.467 1.00 . A A . 17 LEU CD2 1 1
17 32208 1 1 17 LEU CG C -24.623 -8.220 3.683 1.00 . A A . 17 LEU CG 1 1
17 32209 1 1 17 LEU H H -25.386 -7.235 6.297 1.00 . A A . 17 LEU H 1 1
17 32210 1 1 17 LEU HA H -26.855 -9.331 4.862 1.00 . A A . 17 LEU HA 1 1
17 32211 1 1 17 LEU HB2 H -23.904 -9.158 5.484 1.00 . A A . 17 LEU HB2 1 1
17 32212 1 1 17 LEU HB3 H -24.661 -10.266 4.346 1.00 . A A . 17 LEU HB3 1 1
17 32213 1 1 17 LEU HD11 H -23.091 -7.285 2.503 1.00 . A A . 17 LEU HD11 1 1
17 32214 1 1 17 LEU HD12 H -22.800 -8.991 2.850 1.00 . A A . 17 LEU HD12 1 1
17 32215 1 1 17 LEU HD13 H -22.564 -7.781 4.111 1.00 . A A . 17 LEU HD13 1 1
17 32216 1 1 17 LEU HD21 H -25.263 -7.964 1.649 1.00 . A A . 17 LEU HD21 1 1
17 32217 1 1 17 LEU HD22 H -26.508 -8.600 2.717 1.00 . A A . 17 LEU HD22 1 1
17 32218 1 1 17 LEU HD23 H -25.196 -9.644 2.174 1.00 . A A . 17 LEU HD23 1 1
17 32219 1 1 17 LEU HG H -24.989 -7.279 4.063 1.00 . A A . 17 LEU HG 1 1
17 32220 1 1 17 LEU N N -26.184 -7.752 6.061 1.00 . A A . 17 LEU N 1 1
17 32221 1 1 17 LEU O O -25.688 -9.816 7.806 1.00 . A A . 17 LEU O 1 1
17 32222 1 1 18 PRO C C -25.181 -12.674 8.187 1.00 . A A . 18 PRO C 1 1
17 32223 1 1 18 PRO CA C -26.553 -12.421 7.538 1.00 . A A . 18 PRO CA 1 1
17 32224 1 1 18 PRO CB C -27.040 -13.687 6.805 1.00 . A A . 18 PRO CB 1 1
17 32225 1 1 18 PRO CD C -27.020 -11.899 5.179 1.00 . A A . 18 PRO CD 1 1
17 32226 1 1 18 PRO CG C -27.725 -13.195 5.574 1.00 . A A . 18 PRO CG 1 1
17 32227 1 1 18 PRO HA H -27.271 -12.144 8.294 1.00 . A A . 18 PRO HA 1 1
17 32228 1 1 18 PRO HB2 H -26.200 -14.317 6.537 1.00 . A A . 18 PRO HB2 1 1
17 32229 1 1 18 PRO HB3 H -27.734 -14.240 7.422 1.00 . A A . 18 PRO HB3 1 1
17 32230 1 1 18 PRO HD2 H -26.206 -12.100 4.493 1.00 . A A . 18 PRO HD2 1 1
17 32231 1 1 18 PRO HD3 H -27.732 -11.223 4.743 1.00 . A A . 18 PRO HD3 1 1
17 32232 1 1 18 PRO HG2 H -27.641 -13.926 4.778 1.00 . A A . 18 PRO HG2 1 1
17 32233 1 1 18 PRO HG3 H -28.767 -12.993 5.782 1.00 . A A . 18 PRO HG3 1 1
17 32234 1 1 18 PRO N N -26.508 -11.372 6.466 1.00 . A A . 18 PRO N 1 1
17 32235 1 1 18 PRO O O -24.153 -12.626 7.543 1.00 . A A . 18 PRO O 1 1
17 32236 1 1 19 ARG C C -23.561 -14.715 10.097 1.00 . A A . 19 ARG C 1 1
17 32237 1 1 19 ARG CA C -23.898 -13.224 10.189 1.00 . A A . 19 ARG CA 1 1
17 32238 1 1 19 ARG CB C -24.069 -12.823 11.660 1.00 . A A . 19 ARG CB 1 1
17 32239 1 1 19 ARG CD C -22.734 -10.696 11.919 1.00 . A A . 19 ARG CD 1 1
17 32240 1 1 19 ARG CG C -24.144 -11.287 11.789 1.00 . A A . 19 ARG CG 1 1
17 32241 1 1 19 ARG CZ C -20.983 -10.658 13.596 1.00 . A A . 19 ARG CZ 1 1
17 32242 1 1 19 ARG H H -26.022 -12.992 9.954 1.00 . A A . 19 ARG H 1 1
17 32243 1 1 19 ARG HA H -23.100 -12.648 9.747 1.00 . A A . 19 ARG HA 1 1
17 32244 1 1 19 ARG HB2 H -24.985 -13.258 12.037 1.00 . A A . 19 ARG HB2 1 1
17 32245 1 1 19 ARG HB3 H -23.235 -13.197 12.234 1.00 . A A . 19 ARG HB3 1 1
17 32246 1 1 19 ARG HD2 H -22.092 -11.113 11.160 1.00 . A A . 19 ARG HD2 1 1
17 32247 1 1 19 ARG HD3 H -22.781 -9.622 11.803 1.00 . A A . 19 ARG HD3 1 1
17 32248 1 1 19 ARG HE H -22.744 -11.521 13.907 1.00 . A A . 19 ARG HE 1 1
17 32249 1 1 19 ARG HG2 H -24.629 -10.869 10.919 1.00 . A A . 19 ARG HG2 1 1
17 32250 1 1 19 ARG HG3 H -24.715 -11.031 12.670 1.00 . A A . 19 ARG HG3 1 1
17 32251 1 1 19 ARG HH11 H -20.599 -9.782 11.837 1.00 . A A . 19 ARG HH11 1 1
17 32252 1 1 19 ARG HH12 H -19.317 -9.721 13.001 1.00 . A A . 19 ARG HH12 1 1
17 32253 1 1 19 ARG HH21 H -21.086 -11.447 15.432 1.00 . A A . 19 ARG HH21 1 1
17 32254 1 1 19 ARG HH22 H -19.594 -10.664 15.036 1.00 . A A . 19 ARG HH22 1 1
17 32255 1 1 19 ARG N N -25.175 -12.953 9.465 1.00 . A A . 19 ARG N 1 1
17 32256 1 1 19 ARG NE N -22.190 -11.026 13.265 1.00 . A A . 19 ARG NE 1 1
17 32257 1 1 19 ARG NH1 N -20.243 -10.003 12.744 1.00 . A A . 19 ARG NH1 1 1
17 32258 1 1 19 ARG NH2 N -20.518 -10.945 14.780 1.00 . A A . 19 ARG NH2 1 1
17 32259 1 1 19 ARG O O -22.534 -15.159 10.567 1.00 . A A . 19 ARG O 1 1
17 32260 1 1 20 ASP C C -23.311 -17.219 8.134 1.00 . A A . 20 ASP C 1 1
17 32261 1 1 20 ASP CA C -24.157 -16.956 9.385 1.00 . A A . 20 ASP CA 1 1
17 32262 1 1 20 ASP CB C -25.492 -17.703 9.280 1.00 . A A . 20 ASP CB 1 1
17 32263 1 1 20 ASP CG C -26.162 -17.405 7.933 1.00 . A A . 20 ASP CG 1 1
17 32264 1 1 20 ASP H H -25.251 -15.118 9.134 1.00 . A A . 20 ASP H 1 1
17 32265 1 1 20 ASP HA H -23.624 -17.300 10.259 1.00 . A A . 20 ASP HA 1 1
17 32266 1 1 20 ASP HB2 H -25.318 -18.765 9.369 1.00 . A A . 20 ASP HB2 1 1
17 32267 1 1 20 ASP HB3 H -26.145 -17.380 10.079 1.00 . A A . 20 ASP HB3 1 1
17 32268 1 1 20 ASP N N -24.424 -15.494 9.502 1.00 . A A . 20 ASP N 1 1
17 32269 1 1 20 ASP O O -23.047 -18.348 7.778 1.00 . A A . 20 ASP O 1 1
17 32270 1 1 20 ASP OD1 O -25.642 -16.579 7.202 1.00 . A A . 20 ASP OD1 1 1
17 32271 1 1 20 ASP OD2 O -27.186 -18.009 7.658 1.00 . A A . 20 ASP OD2 1 1
17 32272 1 1 21 GLU C C -20.687 -16.891 6.584 1.00 . A A . 21 GLU C 1 1
17 32273 1 1 21 GLU CA C -22.078 -16.364 6.227 1.00 . A A . 21 GLU CA 1 1
17 32274 1 1 21 GLU CB C -21.942 -15.020 5.507 1.00 . A A . 21 GLU CB 1 1
17 32275 1 1 21 GLU CD C -23.862 -15.528 3.982 1.00 . A A . 21 GLU CD 1 1
17 32276 1 1 21 GLU CG C -23.320 -14.554 5.032 1.00 . A A . 21 GLU CG 1 1
17 32277 1 1 21 GLU H H -23.128 -15.276 7.760 1.00 . A A . 21 GLU H 1 1
17 32278 1 1 21 GLU HA H -22.568 -17.072 5.580 1.00 . A A . 21 GLU HA 1 1
17 32279 1 1 21 GLU HB2 H -21.529 -14.287 6.184 1.00 . A A . 21 GLU HB2 1 1
17 32280 1 1 21 GLU HB3 H -21.289 -15.131 4.655 1.00 . A A . 21 GLU HB3 1 1
17 32281 1 1 21 GLU HG2 H -23.994 -14.522 5.871 1.00 . A A . 21 GLU HG2 1 1
17 32282 1 1 21 GLU HG3 H -23.237 -13.567 4.599 1.00 . A A . 21 GLU HG3 1 1
17 32283 1 1 21 GLU N N -22.894 -16.179 7.460 1.00 . A A . 21 GLU N 1 1
17 32284 1 1 21 GLU O O -20.110 -16.524 7.587 1.00 . A A . 21 GLU O 1 1
17 32285 1 1 21 GLU OE1 O -23.066 -16.257 3.413 1.00 . A A . 21 GLU OE1 1 1
17 32286 1 1 21 GLU OE2 O -25.062 -15.529 3.767 1.00 . A A . 21 GLU OE2 1 1
17 32287 1 1 22 LYS C C -17.723 -17.389 5.438 1.00 . A A . 22 LYS C 1 1
17 32288 1 1 22 LYS CA C -18.789 -18.311 6.037 1.00 . A A . 22 LYS CA 1 1
17 32289 1 1 22 LYS CB C -18.682 -19.701 5.405 1.00 . A A . 22 LYS CB 1 1
17 32290 1 1 22 LYS CD C -17.243 -21.732 5.166 1.00 . A A . 22 LYS CD 1 1
17 32291 1 1 22 LYS CE C -15.883 -22.345 5.502 1.00 . A A . 22 LYS CE 1 1
17 32292 1 1 22 LYS CG C -17.315 -20.310 5.728 1.00 . A A . 22 LYS CG 1 1
17 32293 1 1 22 LYS H H -20.631 -18.031 4.957 1.00 . A A . 22 LYS H 1 1
17 32294 1 1 22 LYS HA H -18.638 -18.389 7.103 1.00 . A A . 22 LYS HA 1 1
17 32295 1 1 22 LYS HB2 H -19.462 -20.335 5.801 1.00 . A A . 22 LYS HB2 1 1
17 32296 1 1 22 LYS HB3 H -18.794 -19.620 4.334 1.00 . A A . 22 LYS HB3 1 1
17 32297 1 1 22 LYS HD2 H -18.028 -22.331 5.604 1.00 . A A . 22 LYS HD2 1 1
17 32298 1 1 22 LYS HD3 H -17.369 -21.703 4.093 1.00 . A A . 22 LYS HD3 1 1
17 32299 1 1 22 LYS HE2 H -15.100 -21.751 5.053 1.00 . A A . 22 LYS HE2 1 1
17 32300 1 1 22 LYS HE3 H -15.752 -22.362 6.574 1.00 . A A . 22 LYS HE3 1 1
17 32301 1 1 22 LYS HG2 H -16.537 -19.707 5.280 1.00 . A A . 22 LYS HG2 1 1
17 32302 1 1 22 LYS HG3 H -17.176 -20.340 6.798 1.00 . A A . 22 LYS HG3 1 1
17 32303 1 1 22 LYS HZ1 H -14.957 -24.201 5.325 1.00 . A A . 22 LYS HZ1 1 1
17 32304 1 1 22 LYS HZ2 H -15.793 -23.709 3.931 1.00 . A A . 22 LYS HZ2 1 1
17 32305 1 1 22 LYS HZ3 H -16.651 -24.269 5.287 1.00 . A A . 22 LYS HZ3 1 1
17 32306 1 1 22 LYS N N -20.145 -17.752 5.761 1.00 . A A . 22 LYS N 1 1
17 32307 1 1 22 LYS NZ N -15.816 -23.736 4.971 1.00 . A A . 22 LYS NZ 1 1
17 32308 1 1 22 LYS O O -17.826 -16.963 4.305 1.00 . A A . 22 LYS O 1 1
17 32309 1 1 23 TRP C C -14.361 -17.032 5.430 1.00 . A A . 23 TRP C 1 1
17 32310 1 1 23 TRP CA C -15.609 -16.191 5.685 1.00 . A A . 23 TRP CA 1 1
17 32311 1 1 23 TRP CB C -15.299 -15.133 6.749 1.00 . A A . 23 TRP CB 1 1
17 32312 1 1 23 TRP CD1 C -17.708 -14.384 6.917 1.00 . A A . 23 TRP CD1 1 1
17 32313 1 1 23 TRP CD2 C -16.287 -12.664 6.637 1.00 . A A . 23 TRP CD2 1 1
17 32314 1 1 23 TRP CE2 C -17.587 -12.111 6.710 1.00 . A A . 23 TRP CE2 1 1
17 32315 1 1 23 TRP CE3 C -15.203 -11.787 6.462 1.00 . A A . 23 TRP CE3 1 1
17 32316 1 1 23 TRP CG C -16.391 -14.111 6.766 1.00 . A A . 23 TRP CG 1 1
17 32317 1 1 23 TRP CH2 C -16.714 -9.877 6.439 1.00 . A A . 23 TRP CH2 1 1
17 32318 1 1 23 TRP CZ2 C -17.804 -10.736 6.614 1.00 . A A . 23 TRP CZ2 1 1
17 32319 1 1 23 TRP CZ3 C -15.416 -10.402 6.364 1.00 . A A . 23 TRP CZ3 1 1
17 32320 1 1 23 TRP H H -16.641 -17.442 7.103 1.00 . A A . 23 TRP H 1 1
17 32321 1 1 23 TRP HA H -15.913 -15.705 4.767 1.00 . A A . 23 TRP HA 1 1
17 32322 1 1 23 TRP HB2 H -15.234 -15.606 7.718 1.00 . A A . 23 TRP HB2 1 1
17 32323 1 1 23 TRP HB3 H -14.360 -14.653 6.517 1.00 . A A . 23 TRP HB3 1 1
17 32324 1 1 23 TRP HD1 H -18.135 -15.368 7.041 1.00 . A A . 23 TRP HD1 1 1
17 32325 1 1 23 TRP HE1 H -19.391 -13.121 6.964 1.00 . A A . 23 TRP HE1 1 1
17 32326 1 1 23 TRP HE3 H -14.199 -12.180 6.404 1.00 . A A . 23 TRP HE3 1 1
17 32327 1 1 23 TRP HH2 H -16.872 -8.812 6.364 1.00 . A A . 23 TRP HH2 1 1
17 32328 1 1 23 TRP HZ2 H -18.806 -10.337 6.673 1.00 . A A . 23 TRP HZ2 1 1
17 32329 1 1 23 TRP HZ3 H -14.575 -9.738 6.230 1.00 . A A . 23 TRP HZ3 1 1
17 32330 1 1 23 TRP N N -16.697 -17.082 6.193 1.00 . A A . 23 TRP N 1 1
17 32331 1 1 23 TRP NE1 N -18.418 -13.199 6.881 1.00 . A A . 23 TRP NE1 1 1
17 32332 1 1 23 TRP O O -14.020 -17.893 6.217 1.00 . A A . 23 TRP O 1 1
17 32333 1 1 24 GLU C C -11.216 -16.711 4.203 1.00 . A A . 24 GLU C 1 1
17 32334 1 1 24 GLU CA C -12.449 -17.591 4.024 1.00 . A A . 24 GLU CA 1 1
17 32335 1 1 24 GLU CB C -12.533 -18.085 2.582 1.00 . A A . 24 GLU CB 1 1
17 32336 1 1 24 GLU CD C -13.779 -19.605 1.037 1.00 . A A . 24 GLU CD 1 1
17 32337 1 1 24 GLU CG C -13.628 -19.147 2.487 1.00 . A A . 24 GLU CG 1 1
17 32338 1 1 24 GLU H H -13.975 -16.099 3.713 1.00 . A A . 24 GLU H 1 1
17 32339 1 1 24 GLU HA H -12.374 -18.444 4.686 1.00 . A A . 24 GLU HA 1 1
17 32340 1 1 24 GLU HB2 H -12.775 -17.256 1.929 1.00 . A A . 24 GLU HB2 1 1
17 32341 1 1 24 GLU HB3 H -11.587 -18.513 2.288 1.00 . A A . 24 GLU HB3 1 1
17 32342 1 1 24 GLU HG2 H -13.362 -19.992 3.106 1.00 . A A . 24 GLU HG2 1 1
17 32343 1 1 24 GLU HG3 H -14.563 -18.732 2.830 1.00 . A A . 24 GLU HG3 1 1
17 32344 1 1 24 GLU N N -13.677 -16.797 4.337 1.00 . A A . 24 GLU N 1 1
17 32345 1 1 24 GLU O O -11.050 -15.705 3.540 1.00 . A A . 24 GLU O 1 1
17 32346 1 1 24 GLU OE1 O -13.037 -19.117 0.202 1.00 . A A . 24 GLU OE1 1 1
17 32347 1 1 24 GLU OE2 O -14.635 -20.438 0.786 1.00 . A A . 24 GLU OE2 1 1
17 32348 1 1 25 CYS C C -8.095 -16.581 4.274 1.00 . A A . 25 CYS C 1 1
17 32349 1 1 25 CYS CA C -9.129 -16.280 5.352 1.00 . A A . 25 CYS CA 1 1
17 32350 1 1 25 CYS CB C -8.558 -16.655 6.719 1.00 . A A . 25 CYS CB 1 1
17 32351 1 1 25 CYS H H -10.514 -17.896 5.631 1.00 . A A . 25 CYS H 1 1
17 32352 1 1 25 CYS HA H -9.375 -15.229 5.338 1.00 . A A . 25 CYS HA 1 1
17 32353 1 1 25 CYS HB2 H -9.318 -16.517 7.475 1.00 . A A . 25 CYS HB2 1 1
17 32354 1 1 25 CYS HB3 H -8.250 -17.691 6.707 1.00 . A A . 25 CYS HB3 1 1
17 32355 1 1 25 CYS HG H -7.395 -14.984 7.778 1.00 . A A . 25 CYS HG 1 1
17 32356 1 1 25 CYS N N -10.353 -17.083 5.106 1.00 . A A . 25 CYS N 1 1
17 32357 1 1 25 CYS O O -7.690 -17.714 4.098 1.00 . A A . 25 CYS O 1 1
17 32358 1 1 25 CYS SG S -7.135 -15.605 7.095 1.00 . A A . 25 CYS SG 1 1
17 32359 1 1 26 GLU C C -5.462 -14.849 2.741 1.00 . A A . 26 GLU C 1 1
17 32360 1 1 26 GLU CA C -6.637 -15.791 2.485 1.00 . A A . 26 GLU CA 1 1
17 32361 1 1 26 GLU CB C -7.270 -15.486 1.126 1.00 . A A . 26 GLU CB 1 1
17 32362 1 1 26 GLU CD C -6.192 -17.409 -0.049 1.00 . A A . 26 GLU CD 1 1
17 32363 1 1 26 GLU CG C -6.306 -15.884 0.009 1.00 . A A . 26 GLU CG 1 1
17 32364 1 1 26 GLU H H -8.000 -14.672 3.726 1.00 . A A . 26 GLU H 1 1
17 32365 1 1 26 GLU HA H -6.281 -16.812 2.498 1.00 . A A . 26 GLU HA 1 1
17 32366 1 1 26 GLU HB2 H -8.188 -16.047 1.025 1.00 . A A . 26 GLU HB2 1 1
17 32367 1 1 26 GLU HB3 H -7.484 -14.430 1.057 1.00 . A A . 26 GLU HB3 1 1
17 32368 1 1 26 GLU HG2 H -6.678 -15.513 -0.935 1.00 . A A . 26 GLU HG2 1 1
17 32369 1 1 26 GLU HG3 H -5.334 -15.459 0.205 1.00 . A A . 26 GLU HG3 1 1
17 32370 1 1 26 GLU N N -7.657 -15.577 3.556 1.00 . A A . 26 GLU N 1 1
17 32371 1 1 26 GLU O O -5.509 -13.678 2.421 1.00 . A A . 26 GLU O 1 1
17 32372 1 1 26 GLU OE1 O -6.950 -18.067 0.643 1.00 . A A . 26 GLU OE1 1 1
17 32373 1 1 26 GLU OE2 O -5.348 -17.890 -0.785 1.00 . A A . 26 GLU OE2 1 1
17 32374 1 1 27 SER C C -2.360 -14.362 2.383 1.00 . A A . 27 SER C 1 1
17 32375 1 1 27 SER CA C -3.237 -14.494 3.627 1.00 . A A . 27 SER CA 1 1
17 32376 1 1 27 SER CB C -2.431 -15.130 4.764 1.00 . A A . 27 SER CB 1 1
17 32377 1 1 27 SER H H -4.402 -16.295 3.590 1.00 . A A . 27 SER H 1 1
17 32378 1 1 27 SER HA H -3.571 -13.520 3.934 1.00 . A A . 27 SER HA 1 1
17 32379 1 1 27 SER HB2 H -2.396 -16.199 4.628 1.00 . A A . 27 SER HB2 1 1
17 32380 1 1 27 SER HB3 H -1.425 -14.736 4.761 1.00 . A A . 27 SER HB3 1 1
17 32381 1 1 27 SER HG H -2.416 -14.426 6.578 1.00 . A A . 27 SER HG 1 1
17 32382 1 1 27 SER N N -4.412 -15.352 3.331 1.00 . A A . 27 SER N 1 1
17 32383 1 1 27 SER O O -2.061 -15.330 1.713 1.00 . A A . 27 SER O 1 1
17 32384 1 1 27 SER OG O -3.065 -14.837 6.002 1.00 . A A . 27 SER OG 1 1
17 32385 1 1 28 ILE C C -0.104 -11.795 1.177 1.00 . A A . 28 ILE C 1 1
17 32386 1 1 28 ILE CA C -1.050 -12.957 0.895 1.00 . A A . 28 ILE CA 1 1
17 32387 1 1 28 ILE CB C -1.903 -12.657 -0.341 1.00 . A A . 28 ILE CB 1 1
17 32388 1 1 28 ILE CD1 C -3.539 -11.060 -1.347 1.00 . A A . 28 ILE CD1 1 1
17 32389 1 1 28 ILE CG1 C -2.853 -11.490 -0.049 1.00 . A A . 28 ILE CG1 1 1
17 32390 1 1 28 ILE CG2 C -2.717 -13.896 -0.712 1.00 . A A . 28 ILE CG2 1 1
17 32391 1 1 28 ILE H H -2.173 -12.407 2.648 1.00 . A A . 28 ILE H 1 1
17 32392 1 1 28 ILE HA H -0.464 -13.848 0.718 1.00 . A A . 28 ILE HA 1 1
17 32393 1 1 28 ILE HB H -1.256 -12.395 -1.165 1.00 . A A . 28 ILE HB 1 1
17 32394 1 1 28 ILE HD11 H -2.791 -10.779 -2.073 1.00 . A A . 28 ILE HD11 1 1
17 32395 1 1 28 ILE HD12 H -4.185 -10.216 -1.151 1.00 . A A . 28 ILE HD12 1 1
17 32396 1 1 28 ILE HD13 H -4.126 -11.880 -1.733 1.00 . A A . 28 ILE HD13 1 1
17 32397 1 1 28 ILE HG12 H -3.600 -11.805 0.666 1.00 . A A . 28 ILE HG12 1 1
17 32398 1 1 28 ILE HG13 H -2.296 -10.659 0.354 1.00 . A A . 28 ILE HG13 1 1
17 32399 1 1 28 ILE HG21 H -2.078 -14.764 -0.700 1.00 . A A . 28 ILE HG21 1 1
17 32400 1 1 28 ILE HG22 H -3.136 -13.770 -1.700 1.00 . A A . 28 ILE HG22 1 1
17 32401 1 1 28 ILE HG23 H -3.515 -14.027 0.003 1.00 . A A . 28 ILE HG23 1 1
17 32402 1 1 28 ILE N N -1.929 -13.168 2.081 1.00 . A A . 28 ILE N 1 1
17 32403 1 1 28 ILE O O -0.447 -10.866 1.881 1.00 . A A . 28 ILE O 1 1
17 32404 1 1 29 GLU C C 2.196 -9.890 -0.386 1.00 . A A . 29 GLU C 1 1
17 32405 1 1 29 GLU CA C 2.070 -10.740 0.875 1.00 . A A . 29 GLU CA 1 1
17 32406 1 1 29 GLU CB C 3.428 -11.352 1.219 1.00 . A A . 29 GLU CB 1 1
17 32407 1 1 29 GLU CD C 5.736 -10.833 2.015 1.00 . A A . 29 GLU CD 1 1
17 32408 1 1 29 GLU CG C 4.410 -10.232 1.549 1.00 . A A . 29 GLU CG 1 1
17 32409 1 1 29 GLU H H 1.340 -12.603 0.077 1.00 . A A . 29 GLU H 1 1
17 32410 1 1 29 GLU HA H 1.744 -10.116 1.696 1.00 . A A . 29 GLU HA 1 1
17 32411 1 1 29 GLU HB2 H 3.322 -12.004 2.074 1.00 . A A . 29 GLU HB2 1 1
17 32412 1 1 29 GLU HB3 H 3.796 -11.916 0.377 1.00 . A A . 29 GLU HB3 1 1
17 32413 1 1 29 GLU HG2 H 4.576 -9.630 0.667 1.00 . A A . 29 GLU HG2 1 1
17 32414 1 1 29 GLU HG3 H 3.997 -9.616 2.333 1.00 . A A . 29 GLU HG3 1 1
17 32415 1 1 29 GLU N N 1.087 -11.839 0.637 1.00 . A A . 29 GLU N 1 1
17 32416 1 1 29 GLU O O 2.561 -10.376 -1.438 1.00 . A A . 29 GLU O 1 1
17 32417 1 1 29 GLU OE1 O 5.917 -12.026 1.839 1.00 . A A . 29 GLU OE1 1 1
17 32418 1 1 29 GLU OE2 O 6.546 -10.090 2.544 1.00 . A A . 29 GLU OE2 1 1
17 32419 1 1 30 GLU C C 2.484 -6.345 -1.066 1.00 . A A . 30 GLU C 1 1
17 32420 1 1 30 GLU CA C 1.994 -7.729 -1.490 1.00 . A A . 30 GLU CA 1 1
17 32421 1 1 30 GLU CB C 0.622 -7.597 -2.155 1.00 . A A . 30 GLU CB 1 1
17 32422 1 1 30 GLU CD C -1.158 -8.792 -3.434 1.00 . A A . 30 GLU CD 1 1
17 32423 1 1 30 GLU CG C 0.231 -8.924 -2.809 1.00 . A A . 30 GLU CG 1 1
17 32424 1 1 30 GLU H H 1.599 -8.248 0.570 1.00 . A A . 30 GLU H 1 1
17 32425 1 1 30 GLU HA H 2.695 -8.151 -2.198 1.00 . A A . 30 GLU HA 1 1
17 32426 1 1 30 GLU HB2 H -0.116 -7.334 -1.409 1.00 . A A . 30 GLU HB2 1 1
17 32427 1 1 30 GLU HB3 H 0.661 -6.825 -2.908 1.00 . A A . 30 GLU HB3 1 1
17 32428 1 1 30 GLU HG2 H 0.952 -9.173 -3.575 1.00 . A A . 30 GLU HG2 1 1
17 32429 1 1 30 GLU HG3 H 0.214 -9.704 -2.063 1.00 . A A . 30 GLU HG3 1 1
17 32430 1 1 30 GLU N N 1.895 -8.618 -0.292 1.00 . A A . 30 GLU N 1 1
17 32431 1 1 30 GLU O O 2.447 -5.986 0.094 1.00 . A A . 30 GLU O 1 1
17 32432 1 1 30 GLU OE1 O -1.728 -7.718 -3.340 1.00 . A A . 30 GLU OE1 1 1
17 32433 1 1 30 GLU OE2 O -1.627 -9.766 -3.998 1.00 . A A . 30 GLU OE2 1 1
17 32434 1 1 31 VAL C C 2.288 -3.302 -1.265 1.00 . A A . 31 VAL C 1 1
17 32435 1 1 31 VAL CA C 3.454 -4.207 -1.681 1.00 . A A . 31 VAL CA 1 1
17 32436 1 1 31 VAL CB C 4.149 -3.629 -2.912 1.00 . A A . 31 VAL CB 1 1
17 32437 1 1 31 VAL CG1 C 4.534 -2.172 -2.651 1.00 . A A . 31 VAL CG1 1 1
17 32438 1 1 31 VAL CG2 C 5.410 -4.446 -3.212 1.00 . A A . 31 VAL CG2 1 1
17 32439 1 1 31 VAL H H 2.974 -5.889 -2.930 1.00 . A A . 31 VAL H 1 1
17 32440 1 1 31 VAL HA H 4.162 -4.276 -0.869 1.00 . A A . 31 VAL HA 1 1
17 32441 1 1 31 VAL HB H 3.479 -3.678 -3.759 1.00 . A A . 31 VAL HB 1 1
17 32442 1 1 31 VAL HG11 H 5.212 -1.836 -3.421 1.00 . A A . 31 VAL HG11 1 1
17 32443 1 1 31 VAL HG12 H 5.017 -2.095 -1.688 1.00 . A A . 31 VAL HG12 1 1
17 32444 1 1 31 VAL HG13 H 3.646 -1.557 -2.659 1.00 . A A . 31 VAL HG13 1 1
17 32445 1 1 31 VAL HG21 H 5.744 -4.237 -4.217 1.00 . A A . 31 VAL HG21 1 1
17 32446 1 1 31 VAL HG22 H 5.190 -5.500 -3.118 1.00 . A A . 31 VAL HG22 1 1
17 32447 1 1 31 VAL HG23 H 6.186 -4.178 -2.512 1.00 . A A . 31 VAL HG23 1 1
17 32448 1 1 31 VAL N N 2.950 -5.570 -2.005 1.00 . A A . 31 VAL N 1 1
17 32449 1 1 31 VAL O O 1.213 -3.353 -1.829 1.00 . A A . 31 VAL O 1 1
17 32450 1 1 32 ALA C C 0.981 -0.623 -0.918 1.00 . A A . 32 ALA C 1 1
17 32451 1 1 32 ALA CA C 1.420 -1.569 0.206 1.00 . A A . 32 ALA CA 1 1
17 32452 1 1 32 ALA CB C 1.965 -0.740 1.367 1.00 . A A . 32 ALA CB 1 1
17 32453 1 1 32 ALA H H 3.373 -2.464 0.167 1.00 . A A . 32 ALA H 1 1
17 32454 1 1 32 ALA HA H 0.577 -2.148 0.547 1.00 . A A . 32 ALA HA 1 1
17 32455 1 1 32 ALA HB1 H 1.172 -0.147 1.793 1.00 . A A . 32 ALA HB1 1 1
17 32456 1 1 32 ALA HB2 H 2.747 -0.086 1.007 1.00 . A A . 32 ALA HB2 1 1
17 32457 1 1 32 ALA HB3 H 2.368 -1.401 2.119 1.00 . A A . 32 ALA HB3 1 1
17 32458 1 1 32 ALA N N 2.499 -2.481 -0.273 1.00 . A A . 32 ALA N 1 1
17 32459 1 1 32 ALA O O -0.188 -0.340 -1.080 1.00 . A A . 32 ALA O 1 1
17 32460 1 1 33 ASP C C 0.814 0.078 -3.899 1.00 . A A . 33 ASP C 1 1
17 32461 1 1 33 ASP CA C 1.542 0.828 -2.778 1.00 . A A . 33 ASP CA 1 1
17 32462 1 1 33 ASP CB C 2.825 1.454 -3.331 1.00 . A A . 33 ASP CB 1 1
17 32463 1 1 33 ASP CG C 2.486 2.685 -4.176 1.00 . A A . 33 ASP CG 1 1
17 32464 1 1 33 ASP H H 2.847 -0.347 -1.532 1.00 . A A . 33 ASP H 1 1
17 32465 1 1 33 ASP HA H 0.902 1.604 -2.387 1.00 . A A . 33 ASP HA 1 1
17 32466 1 1 33 ASP HB2 H 3.462 1.744 -2.510 1.00 . A A . 33 ASP HB2 1 1
17 32467 1 1 33 ASP HB3 H 3.341 0.732 -3.946 1.00 . A A . 33 ASP HB3 1 1
17 32468 1 1 33 ASP N N 1.907 -0.117 -1.683 1.00 . A A . 33 ASP N 1 1
17 32469 1 1 33 ASP O O 0.261 0.676 -4.799 1.00 . A A . 33 ASP O 1 1
17 32470 1 1 33 ASP OD1 O 1.393 3.206 -4.023 1.00 . A A . 33 ASP OD1 1 1
17 32471 1 1 33 ASP OD2 O 3.330 3.089 -4.958 1.00 . A A . 33 ASP OD2 1 1
17 32472 1 1 34 ASP C C -1.278 -2.414 -4.438 1.00 . A A . 34 ASP C 1 1
17 32473 1 1 34 ASP CA C 0.123 -2.028 -4.907 1.00 . A A . 34 ASP CA 1 1
17 32474 1 1 34 ASP CB C 0.934 -3.290 -5.192 1.00 . A A . 34 ASP CB 1 1
17 32475 1 1 34 ASP CG C 2.226 -2.907 -5.916 1.00 . A A . 34 ASP CG 1 1
17 32476 1 1 34 ASP H H 1.264 -1.688 -3.112 1.00 . A A . 34 ASP H 1 1
17 32477 1 1 34 ASP HA H 0.044 -1.445 -5.815 1.00 . A A . 34 ASP HA 1 1
17 32478 1 1 34 ASP HB2 H 1.174 -3.783 -4.261 1.00 . A A . 34 ASP HB2 1 1
17 32479 1 1 34 ASP HB3 H 0.358 -3.957 -5.816 1.00 . A A . 34 ASP HB3 1 1
17 32480 1 1 34 ASP N N 0.811 -1.228 -3.849 1.00 . A A . 34 ASP N 1 1
17 32481 1 1 34 ASP O O -1.987 -3.140 -5.106 1.00 . A A . 34 ASP O 1 1
17 32482 1 1 34 ASP OD1 O 2.348 -1.754 -6.296 1.00 . A A . 34 ASP OD1 1 1
17 32483 1 1 34 ASP OD2 O 3.069 -3.772 -6.078 1.00 . A A . 34 ASP OD2 1 1
17 32484 1 1 35 ILE C C -3.657 -1.030 -2.126 1.00 . A A . 35 ILE C 1 1
17 32485 1 1 35 ILE CA C -3.044 -2.267 -2.770 1.00 . A A . 35 ILE CA 1 1
17 32486 1 1 35 ILE CB C -2.940 -3.388 -1.728 1.00 . A A . 35 ILE CB 1 1
17 32487 1 1 35 ILE CD1 C -1.974 -4.046 0.488 1.00 . A A . 35 ILE CD1 1 1
17 32488 1 1 35 ILE CG1 C -1.984 -2.973 -0.604 1.00 . A A . 35 ILE CG1 1 1
17 32489 1 1 35 ILE CG2 C -2.409 -4.656 -2.393 1.00 . A A . 35 ILE CG2 1 1
17 32490 1 1 35 ILE H H -1.092 -1.352 -2.772 1.00 . A A . 35 ILE H 1 1
17 32491 1 1 35 ILE HA H -3.681 -2.591 -3.581 1.00 . A A . 35 ILE HA 1 1
17 32492 1 1 35 ILE HB H -3.920 -3.582 -1.315 1.00 . A A . 35 ILE HB 1 1
17 32493 1 1 35 ILE HD11 H -2.985 -4.368 0.686 1.00 . A A . 35 ILE HD11 1 1
17 32494 1 1 35 ILE HD12 H -1.544 -3.636 1.389 1.00 . A A . 35 ILE HD12 1 1
17 32495 1 1 35 ILE HD13 H -1.385 -4.889 0.159 1.00 . A A . 35 ILE HD13 1 1
17 32496 1 1 35 ILE HG12 H -0.989 -2.861 -1.007 1.00 . A A . 35 ILE HG12 1 1
17 32497 1 1 35 ILE HG13 H -2.305 -2.038 -0.175 1.00 . A A . 35 ILE HG13 1 1
17 32498 1 1 35 ILE HG21 H -2.530 -5.492 -1.721 1.00 . A A . 35 ILE HG21 1 1
17 32499 1 1 35 ILE HG22 H -1.361 -4.528 -2.623 1.00 . A A . 35 ILE HG22 1 1
17 32500 1 1 35 ILE HG23 H -2.958 -4.842 -3.303 1.00 . A A . 35 ILE HG23 1 1
17 32501 1 1 35 ILE N N -1.684 -1.935 -3.292 1.00 . A A . 35 ILE N 1 1
17 32502 1 1 35 ILE O O -4.858 -0.863 -2.121 1.00 . A A . 35 ILE O 1 1
17 32503 1 1 36 LEU C C -3.418 2.240 -1.873 1.00 . A A . 36 LEU C 1 1
17 32504 1 1 36 LEU CA C -3.409 1.047 -0.895 1.00 . A A . 36 LEU CA 1 1
17 32505 1 1 36 LEU CB C -2.548 1.393 0.335 1.00 . A A . 36 LEU CB 1 1
17 32506 1 1 36 LEU CD1 C -1.828 0.392 2.527 1.00 . A A . 36 LEU CD1 1 1
17 32507 1 1 36 LEU CD2 C -4.163 1.251 2.270 1.00 . A A . 36 LEU CD2 1 1
17 32508 1 1 36 LEU CG C -2.998 0.552 1.551 1.00 . A A . 36 LEU CG 1 1
17 32509 1 1 36 LEU H H -1.883 -0.323 -1.561 1.00 . A A . 36 LEU H 1 1
17 32510 1 1 36 LEU HA H -4.408 0.826 -0.578 1.00 . A A . 36 LEU HA 1 1
17 32511 1 1 36 LEU HB2 H -1.512 1.180 0.109 1.00 . A A . 36 LEU HB2 1 1
17 32512 1 1 36 LEU HB3 H -2.649 2.444 0.567 1.00 . A A . 36 LEU HB3 1 1
17 32513 1 1 36 LEU HD11 H -2.198 0.048 3.482 1.00 . A A . 36 LEU HD11 1 1
17 32514 1 1 36 LEU HD12 H -1.333 1.343 2.654 1.00 . A A . 36 LEU HD12 1 1
17 32515 1 1 36 LEU HD13 H -1.129 -0.329 2.131 1.00 . A A . 36 LEU HD13 1 1
17 32516 1 1 36 LEU HD21 H -3.835 2.216 2.629 1.00 . A A . 36 LEU HD21 1 1
17 32517 1 1 36 LEU HD22 H -4.483 0.647 3.106 1.00 . A A . 36 LEU HD22 1 1
17 32518 1 1 36 LEU HD23 H -4.987 1.382 1.587 1.00 . A A . 36 LEU HD23 1 1
17 32519 1 1 36 LEU HG H -3.317 -0.428 1.218 1.00 . A A . 36 LEU HG 1 1
17 32520 1 1 36 LEU N N -2.850 -0.165 -1.562 1.00 . A A . 36 LEU N 1 1
17 32521 1 1 36 LEU O O -2.656 2.273 -2.820 1.00 . A A . 36 LEU O 1 1
17 32522 1 1 37 PRO C C -2.996 5.156 -2.673 1.00 . A A . 37 PRO C 1 1
17 32523 1 1 37 PRO CA C -4.348 4.445 -2.500 1.00 . A A . 37 PRO CA 1 1
17 32524 1 1 37 PRO CB C -5.333 5.366 -1.752 1.00 . A A . 37 PRO CB 1 1
17 32525 1 1 37 PRO CD C -5.251 3.278 -0.531 1.00 . A A . 37 PRO CD 1 1
17 32526 1 1 37 PRO CG C -6.153 4.459 -0.895 1.00 . A A . 37 PRO CG 1 1
17 32527 1 1 37 PRO HA H -4.757 4.187 -3.462 1.00 . A A . 37 PRO HA 1 1
17 32528 1 1 37 PRO HB2 H -4.792 6.075 -1.131 1.00 . A A . 37 PRO HB2 1 1
17 32529 1 1 37 PRO HB3 H -5.966 5.892 -2.451 1.00 . A A . 37 PRO HB3 1 1
17 32530 1 1 37 PRO HD2 H -4.762 3.447 0.420 1.00 . A A . 37 PRO HD2 1 1
17 32531 1 1 37 PRO HD3 H -5.835 2.376 -0.506 1.00 . A A . 37 PRO HD3 1 1
17 32532 1 1 37 PRO HG2 H -6.475 4.977 0.001 1.00 . A A . 37 PRO HG2 1 1
17 32533 1 1 37 PRO HG3 H -7.013 4.103 -1.446 1.00 . A A . 37 PRO HG3 1 1
17 32534 1 1 37 PRO N N -4.263 3.226 -1.633 1.00 . A A . 37 PRO N 1 1
17 32535 1 1 37 PRO O O -2.191 5.224 -1.766 1.00 . A A . 37 PRO O 1 1
17 32536 1 1 38 ASP C C -1.436 7.705 -3.271 1.00 . A A . 38 ASP C 1 1
17 32537 1 1 38 ASP CA C -1.478 6.414 -4.099 1.00 . A A . 38 ASP CA 1 1
17 32538 1 1 38 ASP CB C -1.377 6.751 -5.590 1.00 . A A . 38 ASP CB 1 1
17 32539 1 1 38 ASP CG C -2.584 7.591 -6.014 1.00 . A A . 38 ASP CG 1 1
17 32540 1 1 38 ASP H H -3.428 5.632 -4.552 1.00 . A A . 38 ASP H 1 1
17 32541 1 1 38 ASP HA H -0.648 5.782 -3.819 1.00 . A A . 38 ASP HA 1 1
17 32542 1 1 38 ASP HB2 H -0.468 7.305 -5.775 1.00 . A A . 38 ASP HB2 1 1
17 32543 1 1 38 ASP HB3 H -1.362 5.835 -6.162 1.00 . A A . 38 ASP HB3 1 1
17 32544 1 1 38 ASP N N -2.757 5.694 -3.841 1.00 . A A . 38 ASP N 1 1
17 32545 1 1 38 ASP O O -0.386 8.142 -2.844 1.00 . A A . 38 ASP O 1 1
17 32546 1 1 38 ASP OD1 O -3.471 7.775 -5.199 1.00 . A A . 38 ASP OD1 1 1
17 32547 1 1 38 ASP OD2 O -2.600 8.038 -7.149 1.00 . A A . 38 ASP OD2 1 1
17 32548 1 1 39 GLN C C -2.149 9.300 -0.824 1.00 . A A . 39 GLN C 1 1
17 32549 1 1 39 GLN CA C -2.589 9.585 -2.259 1.00 . A A . 39 GLN CA 1 1
17 32550 1 1 39 GLN CB C -4.010 10.153 -2.250 1.00 . A A . 39 GLN CB 1 1
17 32551 1 1 39 GLN CD C -5.429 12.084 -1.533 1.00 . A A . 39 GLN CD 1 1
17 32552 1 1 39 GLN CG C -4.010 11.514 -1.549 1.00 . A A . 39 GLN CG 1 1
17 32553 1 1 39 GLN H H -3.402 7.956 -3.408 1.00 . A A . 39 GLN H 1 1
17 32554 1 1 39 GLN HA H -1.918 10.302 -2.707 1.00 . A A . 39 GLN HA 1 1
17 32555 1 1 39 GLN HB2 H -4.357 10.267 -3.266 1.00 . A A . 39 GLN HB2 1 1
17 32556 1 1 39 GLN HB3 H -4.664 9.476 -1.718 1.00 . A A . 39 GLN HB3 1 1
17 32557 1 1 39 GLN HE21 H -4.841 13.924 -1.990 1.00 . A A . 39 GLN HE21 1 1
17 32558 1 1 39 GLN HE22 H -6.514 13.729 -1.781 1.00 . A A . 39 GLN HE22 1 1
17 32559 1 1 39 GLN HG2 H -3.659 11.397 -0.534 1.00 . A A . 39 GLN HG2 1 1
17 32560 1 1 39 GLN HG3 H -3.359 12.192 -2.080 1.00 . A A . 39 GLN HG3 1 1
17 32561 1 1 39 GLN N N -2.567 8.321 -3.050 1.00 . A A . 39 GLN N 1 1
17 32562 1 1 39 GLN NE2 N -5.610 13.351 -1.790 1.00 . A A . 39 GLN NE2 1 1
17 32563 1 1 39 GLN O O -1.445 10.080 -0.216 1.00 . A A . 39 GLN O 1 1
17 32564 1 1 39 GLN OE1 O -6.380 11.373 -1.282 1.00 . A A . 39 GLN OE1 1 1
17 32565 1 1 40 TYR C C -0.805 7.191 1.125 1.00 . A A . 40 TYR C 1 1
17 32566 1 1 40 TYR CA C -2.182 7.860 1.122 1.00 . A A . 40 TYR CA 1 1
17 32567 1 1 40 TYR CB C -3.237 6.908 1.704 1.00 . A A . 40 TYR CB 1 1
17 32568 1 1 40 TYR CD1 C -2.391 6.972 4.086 1.00 . A A . 40 TYR CD1 1 1
17 32569 1 1 40 TYR CD2 C -2.535 4.827 2.961 1.00 . A A . 40 TYR CD2 1 1
17 32570 1 1 40 TYR CE1 C -1.901 6.335 5.233 1.00 . A A . 40 TYR CE1 1 1
17 32571 1 1 40 TYR CE2 C -2.046 4.192 4.108 1.00 . A A . 40 TYR CE2 1 1
17 32572 1 1 40 TYR CG C -2.708 6.219 2.949 1.00 . A A . 40 TYR CG 1 1
17 32573 1 1 40 TYR CZ C -1.729 4.945 5.244 1.00 . A A . 40 TYR CZ 1 1
17 32574 1 1 40 TYR H H -3.138 7.581 -0.783 1.00 . A A . 40 TYR H 1 1
17 32575 1 1 40 TYR HA H -2.146 8.764 1.717 1.00 . A A . 40 TYR HA 1 1
17 32576 1 1 40 TYR HB2 H -4.121 7.472 1.959 1.00 . A A . 40 TYR HB2 1 1
17 32577 1 1 40 TYR HB3 H -3.490 6.165 0.961 1.00 . A A . 40 TYR HB3 1 1
17 32578 1 1 40 TYR HD1 H -2.522 8.045 4.080 1.00 . A A . 40 TYR HD1 1 1
17 32579 1 1 40 TYR HD2 H -2.779 4.245 2.085 1.00 . A A . 40 TYR HD2 1 1
17 32580 1 1 40 TYR HE1 H -1.654 6.913 6.109 1.00 . A A . 40 TYR HE1 1 1
17 32581 1 1 40 TYR HE2 H -1.912 3.120 4.116 1.00 . A A . 40 TYR HE2 1 1
17 32582 1 1 40 TYR HH H -1.999 4.008 6.884 1.00 . A A . 40 TYR HH 1 1
17 32583 1 1 40 TYR N N -2.566 8.194 -0.276 1.00 . A A . 40 TYR N 1 1
17 32584 1 1 40 TYR O O -0.231 6.952 2.167 1.00 . A A . 40 TYR O 1 1
17 32585 1 1 40 TYR OH O -1.248 4.319 6.374 1.00 . A A . 40 TYR OH 1 1
17 32586 1 1 41 VAL C C 2.011 7.127 -0.953 1.00 . A A . 41 VAL C 1 1
17 32587 1 1 41 VAL CA C 1.074 6.249 -0.120 1.00 . A A . 41 VAL CA 1 1
17 32588 1 1 41 VAL CB C 0.923 4.874 -0.777 1.00 . A A . 41 VAL CB 1 1
17 32589 1 1 41 VAL CG1 C 2.305 4.270 -1.034 1.00 . A A . 41 VAL CG1 1 1
17 32590 1 1 41 VAL CG2 C 0.132 3.957 0.162 1.00 . A A . 41 VAL CG2 1 1
17 32591 1 1 41 VAL H H -0.757 7.108 -0.861 1.00 . A A . 41 VAL H 1 1
17 32592 1 1 41 VAL HA H 1.495 6.125 0.869 1.00 . A A . 41 VAL HA 1 1
17 32593 1 1 41 VAL HB H 0.393 4.976 -1.714 1.00 . A A . 41 VAL HB 1 1
17 32594 1 1 41 VAL HG11 H 2.942 4.454 -0.181 1.00 . A A . 41 VAL HG11 1 1
17 32595 1 1 41 VAL HG12 H 2.739 4.725 -1.911 1.00 . A A . 41 VAL HG12 1 1
17 32596 1 1 41 VAL HG13 H 2.212 3.205 -1.190 1.00 . A A . 41 VAL HG13 1 1
17 32597 1 1 41 VAL HG21 H -0.807 4.425 0.419 1.00 . A A . 41 VAL HG21 1 1
17 32598 1 1 41 VAL HG22 H 0.704 3.783 1.062 1.00 . A A . 41 VAL HG22 1 1
17 32599 1 1 41 VAL HG23 H -0.059 3.014 -0.329 1.00 . A A . 41 VAL HG23 1 1
17 32600 1 1 41 VAL N N -0.272 6.897 -0.037 1.00 . A A . 41 VAL N 1 1
17 32601 1 1 41 VAL O O 1.951 7.134 -2.166 1.00 . A A . 41 VAL O 1 1
17 32602 1 1 42 ARG C C 5.244 8.547 -0.478 1.00 . A A . 42 ARG C 1 1
17 32603 1 1 42 ARG CA C 3.832 8.754 -1.034 1.00 . A A . 42 ARG CA 1 1
17 32604 1 1 42 ARG CB C 3.413 10.218 -0.827 1.00 . A A . 42 ARG CB 1 1
17 32605 1 1 42 ARG CD C 2.042 10.542 -2.915 1.00 . A A . 42 ARG CD 1 1
17 32606 1 1 42 ARG CG C 2.004 10.465 -1.386 1.00 . A A . 42 ARG CG 1 1
17 32607 1 1 42 ARG CZ C 0.282 10.593 -4.597 1.00 . A A . 42 ARG CZ 1 1
17 32608 1 1 42 ARG H H 2.898 7.834 0.677 1.00 . A A . 42 ARG H 1 1
17 32609 1 1 42 ARG HA H 3.834 8.517 -2.086 1.00 . A A . 42 ARG HA 1 1
17 32610 1 1 42 ARG HB2 H 3.413 10.441 0.230 1.00 . A A . 42 ARG HB2 1 1
17 32611 1 1 42 ARG HB3 H 4.116 10.865 -1.330 1.00 . A A . 42 ARG HB3 1 1
17 32612 1 1 42 ARG HD2 H 2.794 11.252 -3.225 1.00 . A A . 42 ARG HD2 1 1
17 32613 1 1 42 ARG HD3 H 2.278 9.569 -3.317 1.00 . A A . 42 ARG HD3 1 1
17 32614 1 1 42 ARG HE H 0.142 11.556 -2.863 1.00 . A A . 42 ARG HE 1 1
17 32615 1 1 42 ARG HG2 H 1.353 9.658 -1.084 1.00 . A A . 42 ARG HG2 1 1
17 32616 1 1 42 ARG HG3 H 1.623 11.397 -0.994 1.00 . A A . 42 ARG HG3 1 1
17 32617 1 1 42 ARG HH11 H 1.920 9.521 -5.021 1.00 . A A . 42 ARG HH11 1 1
17 32618 1 1 42 ARG HH12 H 0.695 9.528 -6.241 1.00 . A A . 42 ARG HH12 1 1
17 32619 1 1 42 ARG HH21 H -1.451 11.582 -4.457 1.00 . A A . 42 ARG HH21 1 1
17 32620 1 1 42 ARG HH22 H -1.209 10.698 -5.926 1.00 . A A . 42 ARG HH22 1 1
17 32621 1 1 42 ARG N N 2.877 7.864 -0.302 1.00 . A A . 42 ARG N 1 1
17 32622 1 1 42 ARG NE N 0.705 10.976 -3.419 1.00 . A A . 42 ARG NE 1 1
17 32623 1 1 42 ARG NH1 N 1.025 9.821 -5.344 1.00 . A A . 42 ARG NH1 1 1
17 32624 1 1 42 ARG NH2 N -0.884 10.988 -5.027 1.00 . A A . 42 ARG NH2 1 1
17 32625 1 1 42 ARG O O 5.914 7.587 -0.802 1.00 . A A . 42 ARG O 1 1
17 32626 1 1 43 LEU C C 6.961 8.692 2.325 1.00 . A A . 43 LEU C 1 1
17 32627 1 1 43 LEU CA C 7.072 9.313 0.931 1.00 . A A . 43 LEU CA 1 1
17 32628 1 1 43 LEU CB C 7.702 10.705 1.030 1.00 . A A . 43 LEU CB 1 1
17 32629 1 1 43 LEU CD1 C 8.303 12.773 -0.251 1.00 . A A . 43 LEU CD1 1 1
17 32630 1 1 43 LEU CD2 C 8.534 10.524 -1.345 1.00 . A A . 43 LEU CD2 1 1
17 32631 1 1 43 LEU CG C 7.707 11.365 -0.358 1.00 . A A . 43 LEU CG 1 1
17 32632 1 1 43 LEU H H 5.150 10.213 0.598 1.00 . A A . 43 LEU H 1 1
17 32633 1 1 43 LEU HA H 7.685 8.681 0.304 1.00 . A A . 43 LEU HA 1 1
17 32634 1 1 43 LEU HB2 H 7.127 11.312 1.715 1.00 . A A . 43 LEU HB2 1 1
17 32635 1 1 43 LEU HB3 H 8.714 10.618 1.388 1.00 . A A . 43 LEU HB3 1 1
17 32636 1 1 43 LEU HD11 H 9.249 12.726 0.269 1.00 . A A . 43 LEU HD11 1 1
17 32637 1 1 43 LEU HD12 H 7.624 13.411 0.293 1.00 . A A . 43 LEU HD12 1 1
17 32638 1 1 43 LEU HD13 H 8.458 13.173 -1.243 1.00 . A A . 43 LEU HD13 1 1
17 32639 1 1 43 LEU HD21 H 7.921 9.727 -1.741 1.00 . A A . 43 LEU HD21 1 1
17 32640 1 1 43 LEU HD22 H 9.390 10.100 -0.840 1.00 . A A . 43 LEU HD22 1 1
17 32641 1 1 43 LEU HD23 H 8.875 11.148 -2.161 1.00 . A A . 43 LEU HD23 1 1
17 32642 1 1 43 LEU HG H 6.690 11.440 -0.717 1.00 . A A . 43 LEU HG 1 1
17 32643 1 1 43 LEU N N 5.704 9.445 0.353 1.00 . A A . 43 LEU N 1 1
17 32644 1 1 43 LEU O O 7.944 8.486 3.005 1.00 . A A . 43 LEU O 1 1
17 32645 1 1 44 GLY C C 6.397 6.499 4.204 1.00 . A A . 44 GLY C 1 1
17 32646 1 1 44 GLY CA C 5.581 7.792 4.102 1.00 . A A . 44 GLY CA 1 1
17 32647 1 1 44 GLY H H 4.983 8.573 2.189 1.00 . A A . 44 GLY H 1 1
17 32648 1 1 44 GLY HA2 H 5.911 8.492 4.854 1.00 . A A . 44 GLY HA2 1 1
17 32649 1 1 44 GLY HA3 H 4.537 7.563 4.254 1.00 . A A . 44 GLY HA3 1 1
17 32650 1 1 44 GLY N N 5.764 8.395 2.754 1.00 . A A . 44 GLY N 1 1
17 32651 1 1 44 GLY O O 6.872 5.976 3.216 1.00 . A A . 44 GLY O 1 1
17 32652 1 1 45 PRO C C 6.552 3.510 5.102 1.00 . A A . 45 PRO C 1 1
17 32653 1 1 45 PRO CA C 7.314 4.726 5.637 1.00 . A A . 45 PRO CA 1 1
17 32654 1 1 45 PRO CB C 7.466 4.666 7.168 1.00 . A A . 45 PRO CB 1 1
17 32655 1 1 45 PRO CD C 6.015 6.550 6.647 1.00 . A A . 45 PRO CD 1 1
17 32656 1 1 45 PRO CG C 6.333 5.487 7.708 1.00 . A A . 45 PRO CG 1 1
17 32657 1 1 45 PRO HA H 8.288 4.783 5.175 1.00 . A A . 45 PRO HA 1 1
17 32658 1 1 45 PRO HB2 H 7.397 3.642 7.519 1.00 . A A . 45 PRO HB2 1 1
17 32659 1 1 45 PRO HB3 H 8.410 5.098 7.466 1.00 . A A . 45 PRO HB3 1 1
17 32660 1 1 45 PRO HD2 H 4.946 6.698 6.568 1.00 . A A . 45 PRO HD2 1 1
17 32661 1 1 45 PRO HD3 H 6.512 7.481 6.876 1.00 . A A . 45 PRO HD3 1 1
17 32662 1 1 45 PRO HG2 H 5.468 4.856 7.879 1.00 . A A . 45 PRO HG2 1 1
17 32663 1 1 45 PRO HG3 H 6.626 5.968 8.630 1.00 . A A . 45 PRO HG3 1 1
17 32664 1 1 45 PRO N N 6.551 5.985 5.398 1.00 . A A . 45 PRO N 1 1
17 32665 1 1 45 PRO O O 7.092 2.432 4.963 1.00 . A A . 45 PRO O 1 1
17 32666 1 1 46 LEU C C 4.731 2.454 2.755 1.00 . A A . 46 LEU C 1 1
17 32667 1 1 46 LEU CA C 4.490 2.561 4.263 1.00 . A A . 46 LEU CA 1 1
17 32668 1 1 46 LEU CB C 3.007 2.845 4.529 1.00 . A A . 46 LEU CB 1 1
17 32669 1 1 46 LEU CD1 C 1.304 3.391 6.279 1.00 . A A . 46 LEU CD1 1 1
17 32670 1 1 46 LEU CD2 C 3.116 1.729 6.788 1.00 . A A . 46 LEU CD2 1 1
17 32671 1 1 46 LEU CG C 2.772 3.028 6.036 1.00 . A A . 46 LEU CG 1 1
17 32672 1 1 46 LEU H H 4.884 4.569 4.913 1.00 . A A . 46 LEU H 1 1
17 32673 1 1 46 LEU HA H 4.777 1.638 4.744 1.00 . A A . 46 LEU HA 1 1
17 32674 1 1 46 LEU HB2 H 2.717 3.749 4.009 1.00 . A A . 46 LEU HB2 1 1
17 32675 1 1 46 LEU HB3 H 2.413 2.019 4.171 1.00 . A A . 46 LEU HB3 1 1
17 32676 1 1 46 LEU HD11 H 1.173 3.692 7.310 1.00 . A A . 46 LEU HD11 1 1
17 32677 1 1 46 LEU HD12 H 0.678 2.535 6.072 1.00 . A A . 46 LEU HD12 1 1
17 32678 1 1 46 LEU HD13 H 1.022 4.208 5.630 1.00 . A A . 46 LEU HD13 1 1
17 32679 1 1 46 LEU HD21 H 2.830 0.874 6.192 1.00 . A A . 46 LEU HD21 1 1
17 32680 1 1 46 LEU HD22 H 2.587 1.702 7.730 1.00 . A A . 46 LEU HD22 1 1
17 32681 1 1 46 LEU HD23 H 4.178 1.695 6.978 1.00 . A A . 46 LEU HD23 1 1
17 32682 1 1 46 LEU HG H 3.399 3.830 6.398 1.00 . A A . 46 LEU HG 1 1
17 32683 1 1 46 LEU N N 5.297 3.688 4.796 1.00 . A A . 46 LEU N 1 1
17 32684 1 1 46 LEU O O 4.284 1.530 2.108 1.00 . A A . 46 LEU O 1 1
17 32685 1 1 47 SER C C 6.767 2.311 0.406 1.00 . A A . 47 SER C 1 1
17 32686 1 1 47 SER CA C 5.699 3.366 0.728 1.00 . A A . 47 SER CA 1 1
17 32687 1 1 47 SER CB C 6.173 4.747 0.268 1.00 . A A . 47 SER CB 1 1
17 32688 1 1 47 SER H H 5.779 4.143 2.733 1.00 . A A . 47 SER H 1 1
17 32689 1 1 47 SER HA H 4.789 3.112 0.210 1.00 . A A . 47 SER HA 1 1
17 32690 1 1 47 SER HB2 H 6.867 5.151 0.989 1.00 . A A . 47 SER HB2 1 1
17 32691 1 1 47 SER HB3 H 6.662 4.661 -0.692 1.00 . A A . 47 SER HB3 1 1
17 32692 1 1 47 SER HG H 4.538 5.533 0.977 1.00 . A A . 47 SER HG 1 1
17 32693 1 1 47 SER N N 5.432 3.402 2.192 1.00 . A A . 47 SER N 1 1
17 32694 1 1 47 SER O O 7.747 2.168 1.108 1.00 . A A . 47 SER O 1 1
17 32695 1 1 47 SER OG O 5.048 5.612 0.166 1.00 . A A . 47 SER OG 1 1
17 32696 1 1 48 ASN C C 7.810 -0.415 0.131 1.00 . A A . 48 ASN C 1 1
17 32697 1 1 48 ASN CA C 7.558 0.525 -1.047 1.00 . A A . 48 ASN CA 1 1
17 32698 1 1 48 ASN CB C 8.879 1.173 -1.471 1.00 . A A . 48 ASN CB 1 1
17 32699 1 1 48 ASN CG C 8.703 1.852 -2.830 1.00 . A A . 48 ASN CG 1 1
17 32700 1 1 48 ASN H H 5.773 1.715 -1.203 1.00 . A A . 48 ASN H 1 1
17 32701 1 1 48 ASN HA H 7.160 -0.044 -1.875 1.00 . A A . 48 ASN HA 1 1
17 32702 1 1 48 ASN HB2 H 9.177 1.906 -0.737 1.00 . A A . 48 ASN HB2 1 1
17 32703 1 1 48 ASN HB3 H 9.642 0.412 -1.549 1.00 . A A . 48 ASN HB3 1 1
17 32704 1 1 48 ASN HD21 H 10.341 2.962 -2.654 1.00 . A A . 48 ASN HD21 1 1
17 32705 1 1 48 ASN HD22 H 9.472 3.175 -4.097 1.00 . A A . 48 ASN HD22 1 1
17 32706 1 1 48 ASN N N 6.572 1.575 -0.656 1.00 . A A . 48 ASN N 1 1
17 32707 1 1 48 ASN ND2 N 9.578 2.737 -3.226 1.00 . A A . 48 ASN ND2 1 1
17 32708 1 1 48 ASN O O 8.888 -0.953 0.276 1.00 . A A . 48 ASN O 1 1
17 32709 1 1 48 ASN OD1 O 7.762 1.569 -3.545 1.00 . A A . 48 ASN OD1 1 1
17 32710 1 1 49 LYS C C 6.162 -2.802 1.925 1.00 . A A . 49 LYS C 1 1
17 32711 1 1 49 LYS CA C 6.993 -1.537 2.142 1.00 . A A . 49 LYS CA 1 1
17 32712 1 1 49 LYS CB C 6.527 -0.829 3.416 1.00 . A A . 49 LYS CB 1 1
17 32713 1 1 49 LYS CD C 6.399 -1.004 5.905 1.00 . A A . 49 LYS CD 1 1
17 32714 1 1 49 LYS CE C 6.681 -1.908 7.106 1.00 . A A . 49 LYS CE 1 1
17 32715 1 1 49 LYS CG C 6.790 -1.733 4.620 1.00 . A A . 49 LYS CG 1 1
17 32716 1 1 49 LYS H H 5.959 -0.177 0.824 1.00 . A A . 49 LYS H 1 1
17 32717 1 1 49 LYS HA H 8.034 -1.814 2.251 1.00 . A A . 49 LYS HA 1 1
17 32718 1 1 49 LYS HB2 H 7.073 0.097 3.532 1.00 . A A . 49 LYS HB2 1 1
17 32719 1 1 49 LYS HB3 H 5.470 -0.619 3.348 1.00 . A A . 49 LYS HB3 1 1
17 32720 1 1 49 LYS HD2 H 6.977 -0.095 5.993 1.00 . A A . 49 LYS HD2 1 1
17 32721 1 1 49 LYS HD3 H 5.348 -0.762 5.877 1.00 . A A . 49 LYS HD3 1 1
17 32722 1 1 49 LYS HE2 H 6.093 -2.810 7.023 1.00 . A A . 49 LYS HE2 1 1
17 32723 1 1 49 LYS HE3 H 7.731 -2.163 7.125 1.00 . A A . 49 LYS HE3 1 1
17 32724 1 1 49 LYS HG2 H 6.206 -2.637 4.527 1.00 . A A . 49 LYS HG2 1 1
17 32725 1 1 49 LYS HG3 H 7.839 -1.986 4.658 1.00 . A A . 49 LYS HG3 1 1
17 32726 1 1 49 LYS HZ1 H 6.607 -1.764 9.180 1.00 . A A . 49 LYS HZ1 1 1
17 32727 1 1 49 LYS HZ2 H 5.293 -1.037 8.389 1.00 . A A . 49 LYS HZ2 1 1
17 32728 1 1 49 LYS HZ3 H 6.812 -0.277 8.393 1.00 . A A . 49 LYS HZ3 1 1
17 32729 1 1 49 LYS N N 6.821 -0.623 0.969 1.00 . A A . 49 LYS N 1 1
17 32730 1 1 49 LYS NZ N 6.322 -1.192 8.361 1.00 . A A . 49 LYS NZ 1 1
17 32731 1 1 49 LYS O O 5.013 -2.744 1.537 1.00 . A A . 49 LYS O 1 1
17 32732 1 1 50 ILE C C 5.128 -5.490 3.210 1.00 . A A . 50 ILE C 1 1
17 32733 1 1 50 ILE CA C 5.981 -5.217 1.972 1.00 . A A . 50 ILE CA 1 1
17 32734 1 1 50 ILE CB C 6.987 -6.351 1.766 1.00 . A A . 50 ILE CB 1 1
17 32735 1 1 50 ILE CD1 C 7.363 -5.370 -0.517 1.00 . A A . 50 ILE CD1 1 1
17 32736 1 1 50 ILE CG1 C 8.044 -5.915 0.743 1.00 . A A . 50 ILE CG1 1 1
17 32737 1 1 50 ILE CG2 C 6.268 -7.599 1.260 1.00 . A A . 50 ILE CG2 1 1
17 32738 1 1 50 ILE H H 7.666 -3.975 2.479 1.00 . A A . 50 ILE H 1 1
17 32739 1 1 50 ILE HA H 5.342 -5.136 1.105 1.00 . A A . 50 ILE HA 1 1
17 32740 1 1 50 ILE HB H 7.471 -6.577 2.707 1.00 . A A . 50 ILE HB 1 1
17 32741 1 1 50 ILE HD11 H 8.071 -5.352 -1.331 1.00 . A A . 50 ILE HD11 1 1
17 32742 1 1 50 ILE HD12 H 7.010 -4.366 -0.328 1.00 . A A . 50 ILE HD12 1 1
17 32743 1 1 50 ILE HD13 H 6.527 -6.001 -0.779 1.00 . A A . 50 ILE HD13 1 1
17 32744 1 1 50 ILE HG12 H 8.666 -5.144 1.178 1.00 . A A . 50 ILE HG12 1 1
17 32745 1 1 50 ILE HG13 H 8.658 -6.762 0.479 1.00 . A A . 50 ILE HG13 1 1
17 32746 1 1 50 ILE HG21 H 5.615 -7.973 2.031 1.00 . A A . 50 ILE HG21 1 1
17 32747 1 1 50 ILE HG22 H 6.996 -8.356 1.007 1.00 . A A . 50 ILE HG22 1 1
17 32748 1 1 50 ILE HG23 H 5.687 -7.351 0.383 1.00 . A A . 50 ILE HG23 1 1
17 32749 1 1 50 ILE N N 6.736 -3.948 2.169 1.00 . A A . 50 ILE N 1 1
17 32750 1 1 50 ILE O O 5.634 -5.623 4.306 1.00 . A A . 50 ILE O 1 1
17 32751 1 1 51 LEU C C 2.070 -7.054 3.938 1.00 . A A . 51 LEU C 1 1
17 32752 1 1 51 LEU CA C 2.911 -5.808 4.193 1.00 . A A . 51 LEU CA 1 1
17 32753 1 1 51 LEU CB C 1.989 -4.597 4.368 1.00 . A A . 51 LEU CB 1 1
17 32754 1 1 51 LEU CD1 C 1.894 -2.128 4.752 1.00 . A A . 51 LEU CD1 1 1
17 32755 1 1 51 LEU CD2 C 3.643 -3.497 5.922 1.00 . A A . 51 LEU CD2 1 1
17 32756 1 1 51 LEU CG C 2.827 -3.337 4.626 1.00 . A A . 51 LEU CG 1 1
17 32757 1 1 51 LEU H H 3.451 -5.439 2.139 1.00 . A A . 51 LEU H 1 1
17 32758 1 1 51 LEU HA H 3.479 -5.957 5.099 1.00 . A A . 51 LEU HA 1 1
17 32759 1 1 51 LEU HB2 H 1.404 -4.460 3.468 1.00 . A A . 51 LEU HB2 1 1
17 32760 1 1 51 LEU HB3 H 1.329 -4.765 5.203 1.00 . A A . 51 LEU HB3 1 1
17 32761 1 1 51 LEU HD11 H 2.469 -1.218 4.663 1.00 . A A . 51 LEU HD11 1 1
17 32762 1 1 51 LEU HD12 H 1.403 -2.151 5.714 1.00 . A A . 51 LEU HD12 1 1
17 32763 1 1 51 LEU HD13 H 1.150 -2.161 3.968 1.00 . A A . 51 LEU HD13 1 1
17 32764 1 1 51 LEU HD21 H 4.564 -4.017 5.703 1.00 . A A . 51 LEU HD21 1 1
17 32765 1 1 51 LEU HD22 H 3.073 -4.065 6.644 1.00 . A A . 51 LEU HD22 1 1
17 32766 1 1 51 LEU HD23 H 3.872 -2.524 6.332 1.00 . A A . 51 LEU HD23 1 1
17 32767 1 1 51 LEU HG H 3.500 -3.181 3.793 1.00 . A A . 51 LEU HG 1 1
17 32768 1 1 51 LEU N N 3.829 -5.560 3.037 1.00 . A A . 51 LEU N 1 1
17 32769 1 1 51 LEU O O 1.720 -7.370 2.813 1.00 . A A . 51 LEU O 1 1
17 32770 1 1 52 GLN C C -0.544 -8.583 4.683 1.00 . A A . 52 GLN C 1 1
17 32771 1 1 52 GLN CA C 0.920 -8.989 4.823 1.00 . A A . 52 GLN CA 1 1
17 32772 1 1 52 GLN CB C 1.103 -9.868 6.060 1.00 . A A . 52 GLN CB 1 1
17 32773 1 1 52 GLN CD C 2.927 -11.188 4.970 1.00 . A A . 52 GLN CD 1 1
17 32774 1 1 52 GLN CG C 2.569 -10.299 6.163 1.00 . A A . 52 GLN CG 1 1
17 32775 1 1 52 GLN H H 2.035 -7.486 5.876 1.00 . A A . 52 GLN H 1 1
17 32776 1 1 52 GLN HA H 1.233 -9.525 3.941 1.00 . A A . 52 GLN HA 1 1
17 32777 1 1 52 GLN HB2 H 0.829 -9.307 6.942 1.00 . A A . 52 GLN HB2 1 1
17 32778 1 1 52 GLN HB3 H 0.476 -10.742 5.978 1.00 . A A . 52 GLN HB3 1 1
17 32779 1 1 52 GLN HE21 H 4.632 -10.241 4.596 1.00 . A A . 52 GLN HE21 1 1
17 32780 1 1 52 GLN HE22 H 4.273 -11.529 3.551 1.00 . A A . 52 GLN HE22 1 1
17 32781 1 1 52 GLN HG2 H 3.200 -9.422 6.160 1.00 . A A . 52 GLN HG2 1 1
17 32782 1 1 52 GLN HG3 H 2.720 -10.849 7.079 1.00 . A A . 52 GLN HG3 1 1
17 32783 1 1 52 GLN N N 1.742 -7.764 4.981 1.00 . A A . 52 GLN N 1 1
17 32784 1 1 52 GLN NE2 N 4.037 -10.969 4.319 1.00 . A A . 52 GLN NE2 1 1
17 32785 1 1 52 GLN O O -1.155 -8.103 5.618 1.00 . A A . 52 GLN O 1 1
17 32786 1 1 52 GLN OE1 O 2.190 -12.089 4.627 1.00 . A A . 52 GLN OE1 1 1
17 32787 1 1 53 THR C C -3.417 -9.619 3.405 1.00 . A A . 53 THR C 1 1
17 32788 1 1 53 THR CA C -2.537 -8.378 3.308 1.00 . A A . 53 THR CA 1 1
17 32789 1 1 53 THR CB C -2.679 -7.762 1.915 1.00 . A A . 53 THR CB 1 1
17 32790 1 1 53 THR CG2 C -4.149 -7.471 1.624 1.00 . A A . 53 THR CG2 1 1
17 32791 1 1 53 THR H H -0.596 -9.145 2.779 1.00 . A A . 53 THR H 1 1
17 32792 1 1 53 THR HA H -2.845 -7.659 4.051 1.00 . A A . 53 THR HA 1 1
17 32793 1 1 53 THR HB H -2.299 -8.451 1.176 1.00 . A A . 53 THR HB 1 1
17 32794 1 1 53 THR HG1 H -2.493 -5.845 2.184 1.00 . A A . 53 THR HG1 1 1
17 32795 1 1 53 THR HG21 H -4.662 -8.395 1.400 1.00 . A A . 53 THR HG21 1 1
17 32796 1 1 53 THR HG22 H -4.221 -6.807 0.775 1.00 . A A . 53 THR HG22 1 1
17 32797 1 1 53 THR HG23 H -4.603 -7.005 2.486 1.00 . A A . 53 THR HG23 1 1
17 32798 1 1 53 THR N N -1.111 -8.763 3.520 1.00 . A A . 53 THR N 1 1
17 32799 1 1 53 THR O O -3.249 -10.568 2.665 1.00 . A A . 53 THR O 1 1
17 32800 1 1 53 THR OG1 O -1.934 -6.555 1.860 1.00 . A A . 53 THR OG1 1 1
17 32801 1 1 54 ASN C C -6.626 -10.453 3.868 1.00 . A A . 54 ASN C 1 1
17 32802 1 1 54 ASN CA C -5.266 -10.792 4.469 1.00 . A A . 54 ASN CA 1 1
17 32803 1 1 54 ASN CB C -5.420 -11.112 5.957 1.00 . A A . 54 ASN CB 1 1
17 32804 1 1 54 ASN CG C -6.047 -12.496 6.120 1.00 . A A . 54 ASN CG 1 1
17 32805 1 1 54 ASN H H -4.474 -8.836 4.895 1.00 . A A . 54 ASN H 1 1
17 32806 1 1 54 ASN HA H -4.859 -11.648 3.958 1.00 . A A . 54 ASN HA 1 1
17 32807 1 1 54 ASN HB2 H -4.447 -11.099 6.425 1.00 . A A . 54 ASN HB2 1 1
17 32808 1 1 54 ASN HB3 H -6.053 -10.373 6.421 1.00 . A A . 54 ASN HB3 1 1
17 32809 1 1 54 ASN HD21 H -7.682 -11.802 7.005 1.00 . A A . 54 ASN HD21 1 1
17 32810 1 1 54 ASN HD22 H -7.628 -13.486 6.799 1.00 . A A . 54 ASN HD22 1 1
17 32811 1 1 54 ASN N N -4.359 -9.617 4.313 1.00 . A A . 54 ASN N 1 1
17 32812 1 1 54 ASN ND2 N -7.216 -12.604 6.688 1.00 . A A . 54 ASN ND2 1 1
17 32813 1 1 54 ASN O O -7.414 -9.738 4.451 1.00 . A A . 54 ASN O 1 1
17 32814 1 1 54 ASN OD1 O -5.470 -13.487 5.721 1.00 . A A . 54 ASN OD1 1 1
17 32815 1 1 55 THR C C -9.209 -11.767 2.388 1.00 . A A . 55 THR C 1 1
17 32816 1 1 55 THR CA C -8.210 -10.667 2.040 1.00 . A A . 55 THR CA 1 1
17 32817 1 1 55 THR CB C -8.011 -10.621 0.524 1.00 . A A . 55 THR CB 1 1
17 32818 1 1 55 THR CG2 C -9.363 -10.442 -0.166 1.00 . A A . 55 THR CG2 1 1
17 32819 1 1 55 THR H H -6.249 -11.529 2.244 1.00 . A A . 55 THR H 1 1
17 32820 1 1 55 THR HA H -8.589 -9.715 2.382 1.00 . A A . 55 THR HA 1 1
17 32821 1 1 55 THR HB H -7.559 -11.543 0.189 1.00 . A A . 55 THR HB 1 1
17 32822 1 1 55 THR HG1 H -7.225 -8.885 0.907 1.00 . A A . 55 THR HG1 1 1
17 32823 1 1 55 THR HG21 H -9.207 -10.151 -1.194 1.00 . A A . 55 THR HG21 1 1
17 32824 1 1 55 THR HG22 H -9.928 -9.673 0.343 1.00 . A A . 55 THR HG22 1 1
17 32825 1 1 55 THR HG23 H -9.912 -11.372 -0.135 1.00 . A A . 55 THR HG23 1 1
17 32826 1 1 55 THR N N -6.904 -10.959 2.697 1.00 . A A . 55 THR N 1 1
17 32827 1 1 55 THR O O -8.873 -12.936 2.409 1.00 . A A . 55 THR O 1 1
17 32828 1 1 55 THR OG1 O -7.165 -9.529 0.198 1.00 . A A . 55 THR OG1 1 1
17 32829 1 1 56 TYR C C -12.400 -12.621 1.822 1.00 . A A . 56 TYR C 1 1
17 32830 1 1 56 TYR CA C -11.469 -12.422 3.013 1.00 . A A . 56 TYR CA 1 1
17 32831 1 1 56 TYR CB C -12.273 -11.917 4.206 1.00 . A A . 56 TYR CB 1 1
17 32832 1 1 56 TYR CD1 C -11.179 -13.050 6.167 1.00 . A A . 56 TYR CD1 1 1
17 32833 1 1 56 TYR CD2 C -10.747 -10.693 5.794 1.00 . A A . 56 TYR CD2 1 1
17 32834 1 1 56 TYR CE1 C -10.344 -13.024 7.290 1.00 . A A . 56 TYR CE1 1 1
17 32835 1 1 56 TYR CE2 C -9.912 -10.668 6.917 1.00 . A A . 56 TYR CE2 1 1
17 32836 1 1 56 TYR CG C -11.380 -11.885 5.419 1.00 . A A . 56 TYR CG 1 1
17 32837 1 1 56 TYR CZ C -9.712 -11.834 7.666 1.00 . A A . 56 TYR CZ 1 1
17 32838 1 1 56 TYR H H -10.677 -10.454 2.641 1.00 . A A . 56 TYR H 1 1
17 32839 1 1 56 TYR HA H -11.001 -13.363 3.267 1.00 . A A . 56 TYR HA 1 1
17 32840 1 1 56 TYR HB2 H -12.641 -10.921 3.999 1.00 . A A . 56 TYR HB2 1 1
17 32841 1 1 56 TYR HB3 H -13.104 -12.580 4.386 1.00 . A A . 56 TYR HB3 1 1
17 32842 1 1 56 TYR HD1 H -11.667 -13.969 5.878 1.00 . A A . 56 TYR HD1 1 1
17 32843 1 1 56 TYR HD2 H -10.902 -9.794 5.215 1.00 . A A . 56 TYR HD2 1 1
17 32844 1 1 56 TYR HE1 H -10.189 -13.925 7.867 1.00 . A A . 56 TYR HE1 1 1
17 32845 1 1 56 TYR HE2 H -9.424 -9.749 7.206 1.00 . A A . 56 TYR HE2 1 1
17 32846 1 1 56 TYR HH H -8.878 -12.691 9.152 1.00 . A A . 56 TYR HH 1 1
17 32847 1 1 56 TYR N N -10.434 -11.404 2.664 1.00 . A A . 56 TYR N 1 1
17 32848 1 1 56 TYR O O -12.859 -11.670 1.220 1.00 . A A . 56 TYR O 1 1
17 32849 1 1 56 TYR OH O -8.888 -11.810 8.772 1.00 . A A . 56 TYR OH 1 1
17 32850 1 1 57 TYR C C -14.833 -14.862 0.816 1.00 . A A . 57 TYR C 1 1
17 32851 1 1 57 TYR CA C -13.585 -14.137 0.321 1.00 . A A . 57 TYR CA 1 1
17 32852 1 1 57 TYR CB C -12.842 -15.026 -0.676 1.00 . A A . 57 TYR CB 1 1
17 32853 1 1 57 TYR CD1 C -12.073 -13.345 -2.384 1.00 . A A . 57 TYR CD1 1 1
17 32854 1 1 57 TYR CD2 C -10.425 -14.339 -0.908 1.00 . A A . 57 TYR CD2 1 1
17 32855 1 1 57 TYR CE1 C -11.068 -12.591 -2.999 1.00 . A A . 57 TYR CE1 1 1
17 32856 1 1 57 TYR CE2 C -9.420 -13.583 -1.523 1.00 . A A . 57 TYR CE2 1 1
17 32857 1 1 57 TYR CG C -11.753 -14.220 -1.339 1.00 . A A . 57 TYR CG 1 1
17 32858 1 1 57 TYR CZ C -9.742 -12.710 -2.569 1.00 . A A . 57 TYR CZ 1 1
17 32859 1 1 57 TYR H H -12.294 -14.599 1.981 1.00 . A A . 57 TYR H 1 1
17 32860 1 1 57 TYR HA H -13.875 -13.218 -0.169 1.00 . A A . 57 TYR HA 1 1
17 32861 1 1 57 TYR HB2 H -12.404 -15.866 -0.154 1.00 . A A . 57 TYR HB2 1 1
17 32862 1 1 57 TYR HB3 H -13.532 -15.385 -1.425 1.00 . A A . 57 TYR HB3 1 1
17 32863 1 1 57 TYR HD1 H -13.096 -13.254 -2.715 1.00 . A A . 57 TYR HD1 1 1
17 32864 1 1 57 TYR HD2 H -10.178 -15.013 -0.101 1.00 . A A . 57 TYR HD2 1 1
17 32865 1 1 57 TYR HE1 H -11.317 -11.917 -3.805 1.00 . A A . 57 TYR HE1 1 1
17 32866 1 1 57 TYR HE2 H -8.396 -13.675 -1.191 1.00 . A A . 57 TYR HE2 1 1
17 32867 1 1 57 TYR HH H -9.107 -11.093 -3.360 1.00 . A A . 57 TYR HH 1 1
17 32868 1 1 57 TYR N N -12.681 -13.853 1.477 1.00 . A A . 57 TYR N 1 1
17 32869 1 1 57 TYR O O -14.747 -15.897 1.449 1.00 . A A . 57 TYR O 1 1
17 32870 1 1 57 TYR OH O -8.751 -11.965 -3.176 1.00 . A A . 57 TYR OH 1 1
17 32871 1 1 58 SER C C -18.265 -14.960 -0.189 1.00 . A A . 58 SER C 1 1
17 32872 1 1 58 SER CA C -17.265 -14.982 0.969 1.00 . A A . 58 SER CA 1 1
17 32873 1 1 58 SER CB C -17.841 -14.227 2.163 1.00 . A A . 58 SER CB 1 1
17 32874 1 1 58 SER H H -16.032 -13.494 0.013 1.00 . A A . 58 SER H 1 1
17 32875 1 1 58 SER HA H -17.074 -16.009 1.249 1.00 . A A . 58 SER HA 1 1
17 32876 1 1 58 SER HB2 H -18.250 -13.288 1.837 1.00 . A A . 58 SER HB2 1 1
17 32877 1 1 58 SER HB3 H -18.625 -14.819 2.615 1.00 . A A . 58 SER HB3 1 1
17 32878 1 1 58 SER HG H -17.100 -13.295 3.704 1.00 . A A . 58 SER HG 1 1
17 32879 1 1 58 SER N N -15.995 -14.329 0.528 1.00 . A A . 58 SER N 1 1
17 32880 1 1 58 SER O O -18.222 -14.095 -1.042 1.00 . A A . 58 SER O 1 1
17 32881 1 1 58 SER OG O -16.806 -13.990 3.110 1.00 . A A . 58 SER OG 1 1
17 32882 1 1 59 ASP C C -21.054 -14.699 -1.280 1.00 . A A . 59 ASP C 1 1
17 32883 1 1 59 ASP CA C -20.161 -15.947 -1.327 1.00 . A A . 59 ASP CA 1 1
17 32884 1 1 59 ASP CB C -21.023 -17.198 -1.153 1.00 . A A . 59 ASP CB 1 1
17 32885 1 1 59 ASP CG C -21.648 -17.196 0.244 1.00 . A A . 59 ASP CG 1 1
17 32886 1 1 59 ASP H H -19.174 -16.592 0.471 1.00 . A A . 59 ASP H 1 1
17 32887 1 1 59 ASP HA H -19.653 -15.990 -2.278 1.00 . A A . 59 ASP HA 1 1
17 32888 1 1 59 ASP HB2 H -21.803 -17.210 -1.901 1.00 . A A . 59 ASP HB2 1 1
17 32889 1 1 59 ASP HB3 H -20.404 -18.076 -1.264 1.00 . A A . 59 ASP HB3 1 1
17 32890 1 1 59 ASP N N -19.161 -15.904 -0.225 1.00 . A A . 59 ASP N 1 1
17 32891 1 1 59 ASP O O -21.331 -14.086 -2.290 1.00 . A A . 59 ASP O 1 1
17 32892 1 1 59 ASP OD1 O -21.204 -16.416 1.070 1.00 . A A . 59 ASP OD1 1 1
17 32893 1 1 59 ASP OD2 O -22.557 -17.979 0.468 1.00 . A A . 59 ASP OD2 1 1
17 32894 1 1 60 THR C C -21.601 -11.863 -0.381 1.00 . A A . 60 THR C 1 1
17 32895 1 1 60 THR CA C -22.382 -13.124 -0.002 1.00 . A A . 60 THR CA 1 1
17 32896 1 1 60 THR CB C -22.879 -13.011 1.439 1.00 . A A . 60 THR CB 1 1
17 32897 1 1 60 THR CG2 C -23.762 -11.773 1.588 1.00 . A A . 60 THR CG2 1 1
17 32898 1 1 60 THR H H -21.275 -14.829 0.686 1.00 . A A . 60 THR H 1 1
17 32899 1 1 60 THR HA H -23.228 -13.232 -0.663 1.00 . A A . 60 THR HA 1 1
17 32900 1 1 60 THR HB H -22.034 -12.928 2.105 1.00 . A A . 60 THR HB 1 1
17 32901 1 1 60 THR HG1 H -24.251 -14.334 1.049 1.00 . A A . 60 THR HG1 1 1
17 32902 1 1 60 THR HG21 H -23.154 -10.885 1.505 1.00 . A A . 60 THR HG21 1 1
17 32903 1 1 60 THR HG22 H -24.244 -11.792 2.554 1.00 . A A . 60 THR HG22 1 1
17 32904 1 1 60 THR HG23 H -24.512 -11.771 0.811 1.00 . A A . 60 THR HG23 1 1
17 32905 1 1 60 THR N N -21.508 -14.323 -0.116 1.00 . A A . 60 THR N 1 1
17 32906 1 1 60 THR O O -22.079 -11.021 -1.115 1.00 . A A . 60 THR O 1 1
17 32907 1 1 60 THR OG1 O -23.629 -14.173 1.763 1.00 . A A . 60 THR OG1 1 1
17 32908 1 1 61 LEU C C -19.272 -10.497 -1.690 1.00 . A A . 61 LEU C 1 1
17 32909 1 1 61 LEU CA C -19.590 -10.521 -0.194 1.00 . A A . 61 LEU CA 1 1
17 32910 1 1 61 LEU CB C -18.286 -10.567 0.604 1.00 . A A . 61 LEU CB 1 1
17 32911 1 1 61 LEU CD1 C -17.268 -10.610 2.888 1.00 . A A . 61 LEU CD1 1 1
17 32912 1 1 61 LEU CD2 C -19.206 -9.071 2.425 1.00 . A A . 61 LEU CD2 1 1
17 32913 1 1 61 LEU CG C -18.579 -10.444 2.108 1.00 . A A . 61 LEU CG 1 1
17 32914 1 1 61 LEU H H -20.043 -12.414 0.718 1.00 . A A . 61 LEU H 1 1
17 32915 1 1 61 LEU HA H -20.143 -9.632 0.065 1.00 . A A . 61 LEU HA 1 1
17 32916 1 1 61 LEU HB2 H -17.784 -11.505 0.412 1.00 . A A . 61 LEU HB2 1 1
17 32917 1 1 61 LEU HB3 H -17.649 -9.754 0.298 1.00 . A A . 61 LEU HB3 1 1
17 32918 1 1 61 LEU HD11 H -16.997 -11.653 2.919 1.00 . A A . 61 LEU HD11 1 1
17 32919 1 1 61 LEU HD12 H -17.399 -10.243 3.896 1.00 . A A . 61 LEU HD12 1 1
17 32920 1 1 61 LEU HD13 H -16.484 -10.049 2.400 1.00 . A A . 61 LEU HD13 1 1
17 32921 1 1 61 LEU HD21 H -20.279 -9.134 2.319 1.00 . A A . 61 LEU HD21 1 1
17 32922 1 1 61 LEU HD22 H -18.820 -8.323 1.749 1.00 . A A . 61 LEU HD22 1 1
17 32923 1 1 61 LEU HD23 H -18.969 -8.789 3.442 1.00 . A A . 61 LEU HD23 1 1
17 32924 1 1 61 LEU HG H -19.266 -11.228 2.400 1.00 . A A . 61 LEU HG 1 1
17 32925 1 1 61 LEU N N -20.406 -11.725 0.124 1.00 . A A . 61 LEU N 1 1
17 32926 1 1 61 LEU O O -19.287 -9.460 -2.321 1.00 . A A . 61 LEU O 1 1
17 32927 1 1 62 HIS C C -19.822 -11.092 -4.503 1.00 . A A . 62 HIS C 1 1
17 32928 1 1 62 HIS CA C -18.654 -11.676 -3.708 1.00 . A A . 62 HIS CA 1 1
17 32929 1 1 62 HIS CB C -18.429 -13.128 -4.120 1.00 . A A . 62 HIS CB 1 1
17 32930 1 1 62 HIS CD2 C -16.901 -12.982 -6.248 1.00 . A A . 62 HIS CD2 1 1
17 32931 1 1 62 HIS CE1 C -18.399 -13.458 -7.740 1.00 . A A . 62 HIS CE1 1 1
17 32932 1 1 62 HIS CG C -18.081 -13.187 -5.578 1.00 . A A . 62 HIS CG 1 1
17 32933 1 1 62 HIS H H -18.967 -12.457 -1.730 1.00 . A A . 62 HIS H 1 1
17 32934 1 1 62 HIS HA H -17.759 -11.102 -3.898 1.00 . A A . 62 HIS HA 1 1
17 32935 1 1 62 HIS HB2 H -17.620 -13.544 -3.538 1.00 . A A . 62 HIS HB2 1 1
17 32936 1 1 62 HIS HB3 H -19.330 -13.697 -3.942 1.00 . A A . 62 HIS HB3 1 1
17 32937 1 1 62 HIS HD1 H -19.968 -13.692 -6.394 1.00 . A A . 62 HIS HD1 1 1
17 32938 1 1 62 HIS HD2 H -15.959 -12.726 -5.787 1.00 . A A . 62 HIS HD2 1 1
17 32939 1 1 62 HIS HE1 H -18.887 -13.655 -8.683 1.00 . A A . 62 HIS HE1 1 1
17 32940 1 1 62 HIS N N -18.978 -11.631 -2.258 1.00 . A A . 62 HIS N 1 1
17 32941 1 1 62 HIS ND1 N -19.021 -13.489 -6.548 1.00 . A A . 62 HIS ND1 1 1
17 32942 1 1 62 HIS NE2 N -17.104 -13.154 -7.614 1.00 . A A . 62 HIS NE2 1 1
17 32943 1 1 62 HIS O O -19.636 -10.312 -5.415 1.00 . A A . 62 HIS O 1 1
17 32944 1 1 63 LYS C C -22.278 -9.402 -4.667 1.00 . A A . 63 LYS C 1 1
17 32945 1 1 63 LYS CA C -22.206 -10.915 -4.878 1.00 . A A . 63 LYS CA 1 1
17 32946 1 1 63 LYS CB C -23.475 -11.572 -4.336 1.00 . A A . 63 LYS CB 1 1
17 32947 1 1 63 LYS CD C -24.823 -13.693 -4.303 1.00 . A A . 63 LYS CD 1 1
17 32948 1 1 63 LYS CE C -24.794 -13.964 -2.796 1.00 . A A . 63 LYS CE 1 1
17 32949 1 1 63 LYS CG C -23.509 -13.045 -4.763 1.00 . A A . 63 LYS CG 1 1
17 32950 1 1 63 LYS H H -21.152 -12.078 -3.411 1.00 . A A . 63 LYS H 1 1
17 32951 1 1 63 LYS HA H -22.111 -11.127 -5.932 1.00 . A A . 63 LYS HA 1 1
17 32952 1 1 63 LYS HB2 H -23.474 -11.507 -3.259 1.00 . A A . 63 LYS HB2 1 1
17 32953 1 1 63 LYS HB3 H -24.342 -11.064 -4.728 1.00 . A A . 63 LYS HB3 1 1
17 32954 1 1 63 LYS HD2 H -25.643 -13.027 -4.525 1.00 . A A . 63 LYS HD2 1 1
17 32955 1 1 63 LYS HD3 H -24.965 -14.623 -4.829 1.00 . A A . 63 LYS HD3 1 1
17 32956 1 1 63 LYS HE2 H -23.864 -14.446 -2.533 1.00 . A A . 63 LYS HE2 1 1
17 32957 1 1 63 LYS HE3 H -24.886 -13.033 -2.260 1.00 . A A . 63 LYS HE3 1 1
17 32958 1 1 63 LYS HG2 H -23.438 -13.104 -5.840 1.00 . A A . 63 LYS HG2 1 1
17 32959 1 1 63 LYS HG3 H -22.675 -13.567 -4.321 1.00 . A A . 63 LYS HG3 1 1
17 32960 1 1 63 LYS HZ1 H -25.904 -15.060 -1.413 1.00 . A A . 63 LYS HZ1 1 1
17 32961 1 1 63 LYS HZ2 H -25.861 -15.746 -2.967 1.00 . A A . 63 LYS HZ2 1 1
17 32962 1 1 63 LYS HZ3 H -26.830 -14.384 -2.663 1.00 . A A . 63 LYS HZ3 1 1
17 32963 1 1 63 LYS N N -21.025 -11.455 -4.157 1.00 . A A . 63 LYS N 1 1
17 32964 1 1 63 LYS NZ N -25.933 -14.856 -2.433 1.00 . A A . 63 LYS NZ 1 1
17 32965 1 1 63 LYS O O -22.603 -8.651 -5.564 1.00 . A A . 63 LYS O 1 1
17 32966 1 1 64 SER C C -20.794 -6.827 -3.809 1.00 . A A . 64 SER C 1 1
17 32967 1 1 64 SER CA C -22.025 -7.496 -3.193 1.00 . A A . 64 SER CA 1 1
17 32968 1 1 64 SER CB C -22.025 -7.287 -1.678 1.00 . A A . 64 SER CB 1 1
17 32969 1 1 64 SER H H -21.720 -9.579 -2.772 1.00 . A A . 64 SER H 1 1
17 32970 1 1 64 SER HA H -22.920 -7.070 -3.618 1.00 . A A . 64 SER HA 1 1
17 32971 1 1 64 SER HB2 H -21.175 -7.788 -1.244 1.00 . A A . 64 SER HB2 1 1
17 32972 1 1 64 SER HB3 H -21.968 -6.230 -1.459 1.00 . A A . 64 SER HB3 1 1
17 32973 1 1 64 SER HG H -23.580 -7.202 -0.509 1.00 . A A . 64 SER HG 1 1
17 32974 1 1 64 SER N N -21.979 -8.953 -3.480 1.00 . A A . 64 SER N 1 1
17 32975 1 1 64 SER O O -20.640 -5.624 -3.762 1.00 . A A . 64 SER O 1 1
17 32976 1 1 64 SER OG O -23.219 -7.837 -1.133 1.00 . A A . 64 SER OG 1 1
17 32977 1 1 65 ASN C C -17.862 -6.315 -3.938 1.00 . A A . 65 ASN C 1 1
17 32978 1 1 65 ASN CA C -18.683 -7.040 -5.001 1.00 . A A . 65 ASN CA 1 1
17 32979 1 1 65 ASN CB C -19.056 -6.064 -6.122 1.00 . A A . 65 ASN CB 1 1
17 32980 1 1 65 ASN CG C -17.825 -5.787 -6.989 1.00 . A A . 65 ASN CG 1 1
17 32981 1 1 65 ASN H H -20.063 -8.574 -4.398 1.00 . A A . 65 ASN H 1 1
17 32982 1 1 65 ASN HA H -18.093 -7.846 -5.414 1.00 . A A . 65 ASN HA 1 1
17 32983 1 1 65 ASN HB2 H -19.836 -6.496 -6.732 1.00 . A A . 65 ASN HB2 1 1
17 32984 1 1 65 ASN HB3 H -19.405 -5.137 -5.693 1.00 . A A . 65 ASN HB3 1 1
17 32985 1 1 65 ASN HD21 H -16.619 -6.938 -5.908 1.00 . A A . 65 ASN HD21 1 1
17 32986 1 1 65 ASN HD22 H -15.891 -6.173 -7.236 1.00 . A A . 65 ASN HD22 1 1
17 32987 1 1 65 ASN N N -19.915 -7.607 -4.381 1.00 . A A . 65 ASN N 1 1
17 32988 1 1 65 ASN ND2 N -16.684 -6.345 -6.686 1.00 . A A . 65 ASN ND2 1 1
17 32989 1 1 65 ASN O O -17.284 -5.278 -4.190 1.00 . A A . 65 ASN O 1 1
17 32990 1 1 65 ASN OD1 O -17.900 -5.047 -7.949 1.00 . A A . 65 ASN OD1 1 1
17 32991 1 1 66 ILE C C -15.928 -7.231 -1.194 1.00 . A A . 66 ILE C 1 1
17 32992 1 1 66 ILE CA C -17.007 -6.249 -1.642 1.00 . A A . 66 ILE CA 1 1
17 32993 1 1 66 ILE CB C -17.936 -5.921 -0.469 1.00 . A A . 66 ILE CB 1 1
17 32994 1 1 66 ILE CD1 C -19.981 -4.607 0.163 1.00 . A A . 66 ILE CD1 1 1
17 32995 1 1 66 ILE CG1 C -18.913 -4.823 -0.909 1.00 . A A . 66 ILE CG1 1 1
17 32996 1 1 66 ILE CG2 C -17.109 -5.444 0.738 1.00 . A A . 66 ILE CG2 1 1
17 32997 1 1 66 ILE H H -18.274 -7.712 -2.589 1.00 . A A . 66 ILE H 1 1
17 32998 1 1 66 ILE HA H -16.536 -5.340 -1.988 1.00 . A A . 66 ILE HA 1 1
17 32999 1 1 66 ILE HB H -18.490 -6.808 -0.196 1.00 . A A . 66 ILE HB 1 1
17 33000 1 1 66 ILE HD11 H -19.565 -4.020 0.967 1.00 . A A . 66 ILE HD11 1 1
17 33001 1 1 66 ILE HD12 H -20.311 -5.561 0.546 1.00 . A A . 66 ILE HD12 1 1
17 33002 1 1 66 ILE HD13 H -20.820 -4.082 -0.268 1.00 . A A . 66 ILE HD13 1 1
17 33003 1 1 66 ILE HG12 H -18.369 -3.903 -1.065 1.00 . A A . 66 ILE HG12 1 1
17 33004 1 1 66 ILE HG13 H -19.388 -5.118 -1.834 1.00 . A A . 66 ILE HG13 1 1
17 33005 1 1 66 ILE HG21 H -16.265 -4.866 0.395 1.00 . A A . 66 ILE HG21 1 1
17 33006 1 1 66 ILE HG22 H -16.753 -6.300 1.288 1.00 . A A . 66 ILE HG22 1 1
17 33007 1 1 66 ILE HG23 H -17.721 -4.837 1.387 1.00 . A A . 66 ILE HG23 1 1
17 33008 1 1 66 ILE N N -17.800 -6.870 -2.750 1.00 . A A . 66 ILE N 1 1
17 33009 1 1 66 ILE O O -16.197 -8.391 -0.959 1.00 . A A . 66 ILE O 1 1
17 33010 1 1 67 TYR C C -12.870 -7.086 0.556 1.00 . A A . 67 TYR C 1 1
17 33011 1 1 67 TYR CA C -13.577 -7.675 -0.674 1.00 . A A . 67 TYR CA 1 1
17 33012 1 1 67 TYR CB C -12.574 -7.782 -1.823 1.00 . A A . 67 TYR CB 1 1
17 33013 1 1 67 TYR CD1 C -13.724 -9.601 -3.138 1.00 . A A . 67 TYR CD1 1 1
17 33014 1 1 67 TYR CD2 C -13.523 -7.397 -4.128 1.00 . A A . 67 TYR CD2 1 1
17 33015 1 1 67 TYR CE1 C -14.389 -10.054 -4.284 1.00 . A A . 67 TYR CE1 1 1
17 33016 1 1 67 TYR CE2 C -14.188 -7.850 -5.272 1.00 . A A . 67 TYR CE2 1 1
17 33017 1 1 67 TYR CG C -13.290 -8.272 -3.061 1.00 . A A . 67 TYR CG 1 1
17 33018 1 1 67 TYR CZ C -14.621 -9.179 -5.351 1.00 . A A . 67 TYR CZ 1 1
17 33019 1 1 67 TYR H H -14.516 -5.832 -1.302 1.00 . A A . 67 TYR H 1 1
17 33020 1 1 67 TYR HA H -13.949 -8.664 -0.446 1.00 . A A . 67 TYR HA 1 1
17 33021 1 1 67 TYR HB2 H -12.138 -6.812 -2.014 1.00 . A A . 67 TYR HB2 1 1
17 33022 1 1 67 TYR HB3 H -11.798 -8.483 -1.558 1.00 . A A . 67 TYR HB3 1 1
17 33023 1 1 67 TYR HD1 H -13.544 -10.278 -2.315 1.00 . A A . 67 TYR HD1 1 1
17 33024 1 1 67 TYR HD2 H -13.189 -6.371 -4.067 1.00 . A A . 67 TYR HD2 1 1
17 33025 1 1 67 TYR HE1 H -14.724 -11.080 -4.343 1.00 . A A . 67 TYR HE1 1 1
17 33026 1 1 67 TYR HE2 H -14.367 -7.174 -6.096 1.00 . A A . 67 TYR HE2 1 1
17 33027 1 1 67 TYR HH H -15.179 -10.580 -6.521 1.00 . A A . 67 TYR HH 1 1
17 33028 1 1 67 TYR N N -14.702 -6.775 -1.092 1.00 . A A . 67 TYR N 1 1
17 33029 1 1 67 TYR O O -11.923 -6.334 0.424 1.00 . A A . 67 TYR O 1 1
17 33030 1 1 67 TYR OH O -15.276 -9.626 -6.480 1.00 . A A . 67 TYR OH 1 1
17 33031 1 1 68 PRO C C -11.243 -7.343 3.149 1.00 . A A . 68 PRO C 1 1
17 33032 1 1 68 PRO CA C -12.706 -6.910 3.011 1.00 . A A . 68 PRO CA 1 1
17 33033 1 1 68 PRO CB C -13.574 -7.527 4.130 1.00 . A A . 68 PRO CB 1 1
17 33034 1 1 68 PRO CD C -14.466 -8.303 2.024 1.00 . A A . 68 PRO CD 1 1
17 33035 1 1 68 PRO CG C -14.843 -7.948 3.459 1.00 . A A . 68 PRO CG 1 1
17 33036 1 1 68 PRO HA H -12.775 -5.841 3.050 1.00 . A A . 68 PRO HA 1 1
17 33037 1 1 68 PRO HB2 H -13.076 -8.387 4.567 1.00 . A A . 68 PRO HB2 1 1
17 33038 1 1 68 PRO HB3 H -13.784 -6.792 4.894 1.00 . A A . 68 PRO HB3 1 1
17 33039 1 1 68 PRO HD2 H -14.173 -9.343 1.953 1.00 . A A . 68 PRO HD2 1 1
17 33040 1 1 68 PRO HD3 H -15.280 -8.089 1.351 1.00 . A A . 68 PRO HD3 1 1
17 33041 1 1 68 PRO HG2 H -15.266 -8.810 3.961 1.00 . A A . 68 PRO HG2 1 1
17 33042 1 1 68 PRO HG3 H -15.554 -7.135 3.456 1.00 . A A . 68 PRO HG3 1 1
17 33043 1 1 68 PRO N N -13.323 -7.419 1.746 1.00 . A A . 68 PRO N 1 1
17 33044 1 1 68 PRO O O -10.865 -8.415 2.722 1.00 . A A . 68 PRO O 1 1
17 33045 1 1 69 PHE C C -8.364 -6.202 5.097 1.00 . A A . 69 PHE C 1 1
17 33046 1 1 69 PHE CA C -8.979 -6.907 3.888 1.00 . A A . 69 PHE CA 1 1
17 33047 1 1 69 PHE CB C -8.213 -6.510 2.625 1.00 . A A . 69 PHE CB 1 1
17 33048 1 1 69 PHE CD1 C -9.314 -4.412 1.767 1.00 . A A . 69 PHE CD1 1 1
17 33049 1 1 69 PHE CD2 C -7.228 -4.215 2.986 1.00 . A A . 69 PHE CD2 1 1
17 33050 1 1 69 PHE CE1 C -9.353 -3.023 1.606 1.00 . A A . 69 PHE CE1 1 1
17 33051 1 1 69 PHE CE2 C -7.267 -2.825 2.826 1.00 . A A . 69 PHE CE2 1 1
17 33052 1 1 69 PHE CG C -8.253 -5.009 2.457 1.00 . A A . 69 PHE CG 1 1
17 33053 1 1 69 PHE CZ C -8.329 -2.229 2.136 1.00 . A A . 69 PHE CZ 1 1
17 33054 1 1 69 PHE H H -10.729 -5.658 4.076 1.00 . A A . 69 PHE H 1 1
17 33055 1 1 69 PHE HA H -8.907 -7.976 4.027 1.00 . A A . 69 PHE HA 1 1
17 33056 1 1 69 PHE HB2 H -7.187 -6.833 2.711 1.00 . A A . 69 PHE HB2 1 1
17 33057 1 1 69 PHE HB3 H -8.667 -6.978 1.765 1.00 . A A . 69 PHE HB3 1 1
17 33058 1 1 69 PHE HD1 H -10.103 -5.027 1.358 1.00 . A A . 69 PHE HD1 1 1
17 33059 1 1 69 PHE HD2 H -6.409 -4.675 3.518 1.00 . A A . 69 PHE HD2 1 1
17 33060 1 1 69 PHE HE1 H -10.173 -2.563 1.077 1.00 . A A . 69 PHE HE1 1 1
17 33061 1 1 69 PHE HE2 H -6.476 -2.212 3.233 1.00 . A A . 69 PHE HE2 1 1
17 33062 1 1 69 PHE HZ H -8.358 -1.157 2.011 1.00 . A A . 69 PHE HZ 1 1
17 33063 1 1 69 PHE N N -10.413 -6.522 3.736 1.00 . A A . 69 PHE N 1 1
17 33064 1 1 69 PHE O O -8.791 -5.134 5.496 1.00 . A A . 69 PHE O 1 1
17 33065 1 1 70 ILE C C -5.148 -6.310 6.634 1.00 . A A . 70 ILE C 1 1
17 33066 1 1 70 ILE CA C -6.654 -6.180 6.841 1.00 . A A . 70 ILE CA 1 1
17 33067 1 1 70 ILE CB C -7.059 -6.895 8.131 1.00 . A A . 70 ILE CB 1 1
17 33068 1 1 70 ILE CD1 C -9.011 -7.564 9.540 1.00 . A A . 70 ILE CD1 1 1
17 33069 1 1 70 ILE CG1 C -8.554 -6.681 8.379 1.00 . A A . 70 ILE CG1 1 1
17 33070 1 1 70 ILE CG2 C -6.259 -6.316 9.301 1.00 . A A . 70 ILE CG2 1 1
17 33071 1 1 70 ILE H H -7.020 -7.648 5.309 1.00 . A A . 70 ILE H 1 1
17 33072 1 1 70 ILE HA H -6.914 -5.132 6.913 1.00 . A A . 70 ILE HA 1 1
17 33073 1 1 70 ILE HB H -6.854 -7.953 8.038 1.00 . A A . 70 ILE HB 1 1
17 33074 1 1 70 ILE HD11 H -10.042 -7.350 9.771 1.00 . A A . 70 ILE HD11 1 1
17 33075 1 1 70 ILE HD12 H -8.398 -7.361 10.406 1.00 . A A . 70 ILE HD12 1 1
17 33076 1 1 70 ILE HD13 H -8.912 -8.603 9.264 1.00 . A A . 70 ILE HD13 1 1
17 33077 1 1 70 ILE HG12 H -8.731 -5.645 8.620 1.00 . A A . 70 ILE HG12 1 1
17 33078 1 1 70 ILE HG13 H -9.108 -6.944 7.490 1.00 . A A . 70 ILE HG13 1 1
17 33079 1 1 70 ILE HG21 H -5.227 -6.621 9.219 1.00 . A A . 70 ILE HG21 1 1
17 33080 1 1 70 ILE HG22 H -6.667 -6.679 10.233 1.00 . A A . 70 ILE HG22 1 1
17 33081 1 1 70 ILE HG23 H -6.318 -5.238 9.279 1.00 . A A . 70 ILE HG23 1 1
17 33082 1 1 70 ILE N N -7.345 -6.794 5.668 1.00 . A A . 70 ILE N 1 1
17 33083 1 1 70 ILE O O -4.671 -7.307 6.132 1.00 . A A . 70 ILE O 1 1
17 33084 1 1 71 LEU C C -2.226 -5.655 8.133 1.00 . A A . 71 LEU C 1 1
17 33085 1 1 71 LEU CA C -2.911 -5.362 6.804 1.00 . A A . 71 LEU CA 1 1
17 33086 1 1 71 LEU CB C -2.430 -4.013 6.274 1.00 . A A . 71 LEU CB 1 1
17 33087 1 1 71 LEU CD1 C -2.706 -2.321 4.460 1.00 . A A . 71 LEU CD1 1 1
17 33088 1 1 71 LEU CD2 C -3.103 -4.745 3.963 1.00 . A A . 71 LEU CD2 1 1
17 33089 1 1 71 LEU CG C -3.231 -3.641 5.023 1.00 . A A . 71 LEU CG 1 1
17 33090 1 1 71 LEU H H -4.802 -4.504 7.391 1.00 . A A . 71 LEU H 1 1
17 33091 1 1 71 LEU HA H -2.653 -6.139 6.100 1.00 . A A . 71 LEU HA 1 1
17 33092 1 1 71 LEU HB2 H -2.577 -3.257 7.034 1.00 . A A . 71 LEU HB2 1 1
17 33093 1 1 71 LEU HB3 H -1.383 -4.076 6.025 1.00 . A A . 71 LEU HB3 1 1
17 33094 1 1 71 LEU HD11 H -2.591 -1.607 5.262 1.00 . A A . 71 LEU HD11 1 1
17 33095 1 1 71 LEU HD12 H -3.406 -1.937 3.734 1.00 . A A . 71 LEU HD12 1 1
17 33096 1 1 71 LEU HD13 H -1.749 -2.487 3.986 1.00 . A A . 71 LEU HD13 1 1
17 33097 1 1 71 LEU HD21 H -3.799 -5.540 4.189 1.00 . A A . 71 LEU HD21 1 1
17 33098 1 1 71 LEU HD22 H -2.096 -5.136 3.963 1.00 . A A . 71 LEU HD22 1 1
17 33099 1 1 71 LEU HD23 H -3.332 -4.341 2.989 1.00 . A A . 71 LEU HD23 1 1
17 33100 1 1 71 LEU HG H -4.271 -3.521 5.292 1.00 . A A . 71 LEU HG 1 1
17 33101 1 1 71 LEU N N -4.393 -5.306 6.999 1.00 . A A . 71 LEU N 1 1
17 33102 1 1 71 LEU O O -2.601 -5.131 9.162 1.00 . A A . 71 LEU O 1 1
17 33103 1 1 72 TYR C C 1.012 -6.632 9.156 1.00 . A A . 72 TYR C 1 1
17 33104 1 1 72 TYR CA C -0.482 -6.849 9.361 1.00 . A A . 72 TYR CA 1 1
17 33105 1 1 72 TYR CB C -0.728 -8.320 9.694 1.00 . A A . 72 TYR CB 1 1
17 33106 1 1 72 TYR CD1 C -2.514 -8.274 11.463 1.00 . A A . 72 TYR CD1 1 1
17 33107 1 1 72 TYR CD2 C -3.128 -8.908 9.205 1.00 . A A . 72 TYR CD2 1 1
17 33108 1 1 72 TYR CE1 C -3.840 -8.445 11.874 1.00 . A A . 72 TYR CE1 1 1
17 33109 1 1 72 TYR CE2 C -4.456 -9.080 9.616 1.00 . A A . 72 TYR CE2 1 1
17 33110 1 1 72 TYR CG C -2.158 -8.505 10.130 1.00 . A A . 72 TYR CG 1 1
17 33111 1 1 72 TYR CZ C -4.811 -8.848 10.951 1.00 . A A . 72 TYR CZ 1 1
17 33112 1 1 72 TYR H H -0.948 -6.898 7.260 1.00 . A A . 72 TYR H 1 1
17 33113 1 1 72 TYR HA H -0.820 -6.235 10.181 1.00 . A A . 72 TYR HA 1 1
17 33114 1 1 72 TYR HB2 H -0.538 -8.925 8.818 1.00 . A A . 72 TYR HB2 1 1
17 33115 1 1 72 TYR HB3 H -0.067 -8.622 10.490 1.00 . A A . 72 TYR HB3 1 1
17 33116 1 1 72 TYR HD1 H -1.764 -7.962 12.175 1.00 . A A . 72 TYR HD1 1 1
17 33117 1 1 72 TYR HD2 H -2.854 -9.087 8.176 1.00 . A A . 72 TYR HD2 1 1
17 33118 1 1 72 TYR HE1 H -4.113 -8.267 12.903 1.00 . A A . 72 TYR HE1 1 1
17 33119 1 1 72 TYR HE2 H -5.206 -9.390 8.904 1.00 . A A . 72 TYR HE2 1 1
17 33120 1 1 72 TYR HH H -6.551 -9.598 10.729 1.00 . A A . 72 TYR HH 1 1
17 33121 1 1 72 TYR N N -1.220 -6.495 8.111 1.00 . A A . 72 TYR N 1 1
17 33122 1 1 72 TYR O O 1.519 -6.700 8.052 1.00 . A A . 72 TYR O 1 1
17 33123 1 1 72 TYR OH O -6.119 -9.015 11.356 1.00 . A A . 72 TYR OH 1 1
17 33124 1 1 73 TYR C C 3.848 -6.634 11.414 1.00 . A A . 73 TYR C 1 1
17 33125 1 1 73 TYR CA C 3.191 -6.169 10.113 1.00 . A A . 73 TYR CA 1 1
17 33126 1 1 73 TYR CB C 3.476 -4.685 9.879 1.00 . A A . 73 TYR CB 1 1
17 33127 1 1 73 TYR CD1 C 5.658 -4.905 8.644 1.00 . A A . 73 TYR CD1 1 1
17 33128 1 1 73 TYR CD2 C 5.657 -3.841 10.822 1.00 . A A . 73 TYR CD2 1 1
17 33129 1 1 73 TYR CE1 C 7.041 -4.709 8.549 1.00 . A A . 73 TYR CE1 1 1
17 33130 1 1 73 TYR CE2 C 7.039 -3.644 10.726 1.00 . A A . 73 TYR CE2 1 1
17 33131 1 1 73 TYR CG C 4.967 -4.472 9.781 1.00 . A A . 73 TYR CG 1 1
17 33132 1 1 73 TYR CZ C 7.731 -4.079 9.589 1.00 . A A . 73 TYR CZ 1 1
17 33133 1 1 73 TYR H H 1.289 -6.339 11.098 1.00 . A A . 73 TYR H 1 1
17 33134 1 1 73 TYR HA H 3.584 -6.749 9.287 1.00 . A A . 73 TYR HA 1 1
17 33135 1 1 73 TYR HB2 H 3.008 -4.373 8.957 1.00 . A A . 73 TYR HB2 1 1
17 33136 1 1 73 TYR HB3 H 3.079 -4.104 10.698 1.00 . A A . 73 TYR HB3 1 1
17 33137 1 1 73 TYR HD1 H 5.124 -5.393 7.842 1.00 . A A . 73 TYR HD1 1 1
17 33138 1 1 73 TYR HD2 H 5.123 -3.505 11.699 1.00 . A A . 73 TYR HD2 1 1
17 33139 1 1 73 TYR HE1 H 7.573 -5.044 7.670 1.00 . A A . 73 TYR HE1 1 1
17 33140 1 1 73 TYR HE2 H 7.573 -3.157 11.529 1.00 . A A . 73 TYR HE2 1 1
17 33141 1 1 73 TYR HH H 9.246 -3.084 8.990 1.00 . A A . 73 TYR HH 1 1
17 33142 1 1 73 TYR N N 1.724 -6.380 10.221 1.00 . A A . 73 TYR N 1 1
17 33143 1 1 73 TYR O O 4.161 -5.843 12.276 1.00 . A A . 73 TYR O 1 1
17 33144 1 1 73 TYR OH O 9.093 -3.886 9.495 1.00 . A A . 73 TYR OH 1 1
17 33145 1 1 74 GLN C C 3.925 -8.018 14.034 1.00 . A A . 74 GLN C 1 1
17 33146 1 1 74 GLN CA C 4.688 -8.476 12.784 1.00 . A A . 74 GLN CA 1 1
17 33147 1 1 74 GLN CB C 6.139 -8.001 12.872 1.00 . A A . 74 GLN CB 1 1
17 33148 1 1 74 GLN CD C 6.970 -10.031 11.656 1.00 . A A . 74 GLN CD 1 1
17 33149 1 1 74 GLN CG C 6.920 -8.500 11.651 1.00 . A A . 74 GLN CG 1 1
17 33150 1 1 74 GLN H H 3.787 -8.528 10.829 1.00 . A A . 74 GLN H 1 1
17 33151 1 1 74 GLN HA H 4.668 -9.554 12.736 1.00 . A A . 74 GLN HA 1 1
17 33152 1 1 74 GLN HB2 H 6.165 -6.922 12.901 1.00 . A A . 74 GLN HB2 1 1
17 33153 1 1 74 GLN HB3 H 6.592 -8.397 13.768 1.00 . A A . 74 GLN HB3 1 1
17 33154 1 1 74 GLN HE21 H 6.215 -10.202 9.827 1.00 . A A . 74 GLN HE21 1 1
17 33155 1 1 74 GLN HE22 H 6.582 -11.668 10.600 1.00 . A A . 74 GLN HE22 1 1
17 33156 1 1 74 GLN HG2 H 6.431 -8.159 10.750 1.00 . A A . 74 GLN HG2 1 1
17 33157 1 1 74 GLN HG3 H 7.925 -8.109 11.685 1.00 . A A . 74 GLN HG3 1 1
17 33158 1 1 74 GLN N N 4.053 -7.920 11.549 1.00 . A A . 74 GLN N 1 1
17 33159 1 1 74 GLN NE2 N 6.555 -10.688 10.607 1.00 . A A . 74 GLN NE2 1 1
17 33160 1 1 74 GLN O O 3.170 -8.770 14.616 1.00 . A A . 74 GLN O 1 1
17 33161 1 1 74 GLN OE1 O 7.387 -10.633 12.624 1.00 . A A . 74 GLN OE1 1 1
17 33162 1 1 75 LYS C C 1.948 -6.684 15.640 1.00 . A A . 75 LYS C 1 1
17 33163 1 1 75 LYS CA C 3.431 -6.299 15.679 1.00 . A A . 75 LYS CA 1 1
17 33164 1 1 75 LYS CB C 3.562 -4.776 15.729 1.00 . A A . 75 LYS CB 1 1
17 33165 1 1 75 LYS CD C 3.492 -2.762 17.230 1.00 . A A . 75 LYS CD 1 1
17 33166 1 1 75 LYS CE C 2.417 -1.956 16.491 1.00 . A A . 75 LYS CE 1 1
17 33167 1 1 75 LYS CG C 3.199 -4.267 17.128 1.00 . A A . 75 LYS CG 1 1
17 33168 1 1 75 LYS H H 4.750 -6.215 13.981 1.00 . A A . 75 LYS H 1 1
17 33169 1 1 75 LYS HA H 3.892 -6.727 16.557 1.00 . A A . 75 LYS HA 1 1
17 33170 1 1 75 LYS HB2 H 4.579 -4.497 15.497 1.00 . A A . 75 LYS HB2 1 1
17 33171 1 1 75 LYS HB3 H 2.894 -4.339 15.004 1.00 . A A . 75 LYS HB3 1 1
17 33172 1 1 75 LYS HD2 H 3.505 -2.472 18.270 1.00 . A A . 75 LYS HD2 1 1
17 33173 1 1 75 LYS HD3 H 4.457 -2.554 16.790 1.00 . A A . 75 LYS HD3 1 1
17 33174 1 1 75 LYS HE2 H 2.520 -2.100 15.427 1.00 . A A . 75 LYS HE2 1 1
17 33175 1 1 75 LYS HE3 H 1.438 -2.284 16.806 1.00 . A A . 75 LYS HE3 1 1
17 33176 1 1 75 LYS HG2 H 2.150 -4.446 17.315 1.00 . A A . 75 LYS HG2 1 1
17 33177 1 1 75 LYS HG3 H 3.789 -4.793 17.865 1.00 . A A . 75 LYS HG3 1 1
17 33178 1 1 75 LYS HZ1 H 3.533 -0.198 16.538 1.00 . A A . 75 LYS HZ1 1 1
17 33179 1 1 75 LYS HZ2 H 2.446 -0.363 17.833 1.00 . A A . 75 LYS HZ2 1 1
17 33180 1 1 75 LYS HZ3 H 1.874 0.046 16.286 1.00 . A A . 75 LYS HZ3 1 1
17 33181 1 1 75 LYS N N 4.128 -6.801 14.459 1.00 . A A . 75 LYS N 1 1
17 33182 1 1 75 LYS NZ N 2.580 -0.509 16.811 1.00 . A A . 75 LYS NZ 1 1
17 33183 1 1 75 LYS O O 1.514 -7.573 16.344 1.00 . A A . 75 LYS O 1 1
17 33184 1 1 76 GLN C C -0.903 -5.749 13.516 1.00 . A A . 76 GLN C 1 1
17 33185 1 1 76 GLN CA C -0.286 -6.353 14.776 1.00 . A A . 76 GLN CA 1 1
17 33186 1 1 76 GLN CB C -0.992 -5.783 16.009 1.00 . A A . 76 GLN CB 1 1
17 33187 1 1 76 GLN CD C -1.448 -3.696 17.306 1.00 . A A . 76 GLN CD 1 1
17 33188 1 1 76 GLN CG C -0.915 -4.253 15.987 1.00 . A A . 76 GLN CG 1 1
17 33189 1 1 76 GLN H H 1.527 -5.300 14.279 1.00 . A A . 76 GLN H 1 1
17 33190 1 1 76 GLN HA H -0.406 -7.427 14.756 1.00 . A A . 76 GLN HA 1 1
17 33191 1 1 76 GLN HB2 H -2.028 -6.089 16.003 1.00 . A A . 76 GLN HB2 1 1
17 33192 1 1 76 GLN HB3 H -0.513 -6.152 16.902 1.00 . A A . 76 GLN HB3 1 1
17 33193 1 1 76 GLN HE21 H -1.619 -1.843 16.615 1.00 . A A . 76 GLN HE21 1 1
17 33194 1 1 76 GLN HE22 H -2.083 -2.059 18.233 1.00 . A A . 76 GLN HE22 1 1
17 33195 1 1 76 GLN HG2 H 0.110 -3.948 15.853 1.00 . A A . 76 GLN HG2 1 1
17 33196 1 1 76 GLN HG3 H -1.514 -3.872 15.173 1.00 . A A . 76 GLN HG3 1 1
17 33197 1 1 76 GLN N N 1.165 -6.019 14.836 1.00 . A A . 76 GLN N 1 1
17 33198 1 1 76 GLN NE2 N -1.741 -2.428 17.393 1.00 . A A . 76 GLN NE2 1 1
17 33199 1 1 76 GLN O O -0.227 -5.489 12.541 1.00 . A A . 76 GLN O 1 1
17 33200 1 1 76 GLN OE1 O -1.601 -4.422 18.268 1.00 . A A . 76 GLN OE1 1 1
17 33201 1 1 77 LEU C C -2.405 -3.496 12.155 1.00 . A A . 77 LEU C 1 1
17 33202 1 1 77 LEU CA C -2.864 -4.941 12.345 1.00 . A A . 77 LEU CA 1 1
17 33203 1 1 77 LEU CB C -4.385 -4.984 12.548 1.00 . A A . 77 LEU CB 1 1
17 33204 1 1 77 LEU CD1 C -5.339 -2.770 13.339 1.00 . A A . 77 LEU CD1 1 1
17 33205 1 1 77 LEU CD2 C -5.897 -4.865 14.575 1.00 . A A . 77 LEU CD2 1 1
17 33206 1 1 77 LEU CG C -4.799 -4.138 13.784 1.00 . A A . 77 LEU CG 1 1
17 33207 1 1 77 LEU H H -2.711 -5.747 14.334 1.00 . A A . 77 LEU H 1 1
17 33208 1 1 77 LEU HA H -2.605 -5.517 11.473 1.00 . A A . 77 LEU HA 1 1
17 33209 1 1 77 LEU HB2 H -4.868 -4.603 11.658 1.00 . A A . 77 LEU HB2 1 1
17 33210 1 1 77 LEU HB3 H -4.683 -6.013 12.693 1.00 . A A . 77 LEU HB3 1 1
17 33211 1 1 77 LEU HD11 H -5.378 -2.106 14.189 1.00 . A A . 77 LEU HD11 1 1
17 33212 1 1 77 LEU HD12 H -6.333 -2.891 12.934 1.00 . A A . 77 LEU HD12 1 1
17 33213 1 1 77 LEU HD13 H -4.693 -2.352 12.583 1.00 . A A . 77 LEU HD13 1 1
17 33214 1 1 77 LEU HD21 H -6.152 -4.288 15.452 1.00 . A A . 77 LEU HD21 1 1
17 33215 1 1 77 LEU HD22 H -5.540 -5.839 14.876 1.00 . A A . 77 LEU HD22 1 1
17 33216 1 1 77 LEU HD23 H -6.773 -4.980 13.954 1.00 . A A . 77 LEU HD23 1 1
17 33217 1 1 77 LEU HG H -3.943 -3.983 14.430 1.00 . A A . 77 LEU HG 1 1
17 33218 1 1 77 LEU N N -2.188 -5.525 13.534 1.00 . A A . 77 LEU N 1 1
17 33219 1 1 77 LEU O O -2.240 -2.758 13.107 1.00 . A A . 77 LEU O 1 1
17 33220 1 1 78 ILE C C -2.867 -0.901 9.999 1.00 . A A . 78 ILE C 1 1
17 33221 1 1 78 ILE CA C -1.730 -1.696 10.646 1.00 . A A . 78 ILE CA 1 1
17 33222 1 1 78 ILE CB C -0.533 -1.758 9.690 1.00 . A A . 78 ILE CB 1 1
17 33223 1 1 78 ILE CD1 C 1.452 -1.720 11.290 1.00 . A A . 78 ILE CD1 1 1
17 33224 1 1 78 ILE CG1 C 0.611 -2.579 10.329 1.00 . A A . 78 ILE CG1 1 1
17 33225 1 1 78 ILE CG2 C -0.051 -0.341 9.358 1.00 . A A . 78 ILE CG2 1 1
17 33226 1 1 78 ILE H H -2.327 -3.713 10.183 1.00 . A A . 78 ILE H 1 1
17 33227 1 1 78 ILE HA H -1.437 -1.206 11.563 1.00 . A A . 78 ILE HA 1 1
17 33228 1 1 78 ILE HB H -0.844 -2.241 8.774 1.00 . A A . 78 ILE HB 1 1
17 33229 1 1 78 ILE HD11 H 2.204 -1.185 10.728 1.00 . A A . 78 ILE HD11 1 1
17 33230 1 1 78 ILE HD12 H 1.934 -2.359 12.013 1.00 . A A . 78 ILE HD12 1 1
17 33231 1 1 78 ILE HD13 H 0.819 -1.014 11.803 1.00 . A A . 78 ILE HD13 1 1
17 33232 1 1 78 ILE HG12 H 0.193 -3.411 10.876 1.00 . A A . 78 ILE HG12 1 1
17 33233 1 1 78 ILE HG13 H 1.250 -2.957 9.546 1.00 . A A . 78 ILE HG13 1 1
17 33234 1 1 78 ILE HG21 H -0.034 0.255 10.257 1.00 . A A . 78 ILE HG21 1 1
17 33235 1 1 78 ILE HG22 H -0.721 0.108 8.639 1.00 . A A . 78 ILE HG22 1 1
17 33236 1 1 78 ILE HG23 H 0.944 -0.391 8.939 1.00 . A A . 78 ILE HG23 1 1
17 33237 1 1 78 ILE N N -2.191 -3.092 10.927 1.00 . A A . 78 ILE N 1 1
17 33238 1 1 78 ILE O O -2.891 0.311 10.052 1.00 . A A . 78 ILE O 1 1
17 33239 1 1 79 ALA C C -6.120 -1.728 8.505 1.00 . A A . 79 ALA C 1 1
17 33240 1 1 79 ALA CA C -4.936 -0.804 8.766 1.00 . A A . 79 ALA CA 1 1
17 33241 1 1 79 ALA CB C -4.465 -0.207 7.440 1.00 . A A . 79 ALA CB 1 1
17 33242 1 1 79 ALA H H -3.798 -2.540 9.356 1.00 . A A . 79 ALA H 1 1
17 33243 1 1 79 ALA HA H -5.244 -0.009 9.427 1.00 . A A . 79 ALA HA 1 1
17 33244 1 1 79 ALA HB1 H -4.382 -0.990 6.699 1.00 . A A . 79 ALA HB1 1 1
17 33245 1 1 79 ALA HB2 H -3.502 0.262 7.577 1.00 . A A . 79 ALA HB2 1 1
17 33246 1 1 79 ALA HB3 H -5.179 0.527 7.107 1.00 . A A . 79 ALA HB3 1 1
17 33247 1 1 79 ALA N N -3.817 -1.560 9.394 1.00 . A A . 79 ALA N 1 1
17 33248 1 1 79 ALA O O -5.960 -2.916 8.305 1.00 . A A . 79 ALA O 1 1
17 33249 1 1 80 ILE C C -9.358 -1.299 7.146 1.00 . A A . 80 ILE C 1 1
17 33250 1 1 80 ILE CA C -8.529 -1.998 8.218 1.00 . A A . 80 ILE CA 1 1
17 33251 1 1 80 ILE CB C -9.356 -2.134 9.497 1.00 . A A . 80 ILE CB 1 1
17 33252 1 1 80 ILE CD1 C -9.278 -2.911 11.878 1.00 . A A . 80 ILE CD1 1 1
17 33253 1 1 80 ILE CG1 C -8.526 -2.876 10.547 1.00 . A A . 80 ILE CG1 1 1
17 33254 1 1 80 ILE CG2 C -10.633 -2.924 9.192 1.00 . A A . 80 ILE CG2 1 1
17 33255 1 1 80 ILE H H -7.399 -0.214 8.643 1.00 . A A . 80 ILE H 1 1
17 33256 1 1 80 ILE HA H -8.247 -2.982 7.866 1.00 . A A . 80 ILE HA 1 1
17 33257 1 1 80 ILE HB H -9.618 -1.151 9.866 1.00 . A A . 80 ILE HB 1 1
17 33258 1 1 80 ILE HD11 H -9.617 -1.918 12.128 1.00 . A A . 80 ILE HD11 1 1
17 33259 1 1 80 ILE HD12 H -8.621 -3.273 12.655 1.00 . A A . 80 ILE HD12 1 1
17 33260 1 1 80 ILE HD13 H -10.130 -3.570 11.791 1.00 . A A . 80 ILE HD13 1 1
17 33261 1 1 80 ILE HG12 H -8.340 -3.883 10.211 1.00 . A A . 80 ILE HG12 1 1
17 33262 1 1 80 ILE HG13 H -7.585 -2.363 10.683 1.00 . A A . 80 ILE HG13 1 1
17 33263 1 1 80 ILE HG21 H -11.153 -3.142 10.112 1.00 . A A . 80 ILE HG21 1 1
17 33264 1 1 80 ILE HG22 H -10.374 -3.847 8.697 1.00 . A A . 80 ILE HG22 1 1
17 33265 1 1 80 ILE HG23 H -11.272 -2.339 8.550 1.00 . A A . 80 ILE HG23 1 1
17 33266 1 1 80 ILE N N -7.309 -1.179 8.488 1.00 . A A . 80 ILE N 1 1
17 33267 1 1 80 ILE O O -9.582 -0.107 7.207 1.00 . A A . 80 ILE O 1 1
17 33268 1 1 81 GLY C C -11.138 -2.419 4.130 1.00 . A A . 81 GLY C 1 1
17 33269 1 1 81 GLY CA C -10.619 -1.366 5.097 1.00 . A A . 81 GLY CA 1 1
17 33270 1 1 81 GLY H H -9.622 -2.983 6.118 1.00 . A A . 81 GLY H 1 1
17 33271 1 1 81 GLY HA2 H -11.450 -0.844 5.546 1.00 . A A . 81 GLY HA2 1 1
17 33272 1 1 81 GLY HA3 H -10.001 -0.663 4.561 1.00 . A A . 81 GLY HA3 1 1
17 33273 1 1 81 GLY N N -9.813 -2.019 6.160 1.00 . A A . 81 GLY N 1 1
17 33274 1 1 81 GLY O O -10.702 -3.553 4.147 1.00 . A A . 81 GLY O 1 1
17 33275 1 1 82 PHE C C -12.808 -2.373 0.962 1.00 . A A . 82 PHE C 1 1
17 33276 1 1 82 PHE CA C -12.629 -3.046 2.315 1.00 . A A . 82 PHE CA 1 1
17 33277 1 1 82 PHE CB C -13.985 -3.555 2.818 1.00 . A A . 82 PHE CB 1 1
17 33278 1 1 82 PHE CD1 C -15.716 -2.133 1.667 1.00 . A A . 82 PHE CD1 1 1
17 33279 1 1 82 PHE CD2 C -15.214 -1.699 3.999 1.00 . A A . 82 PHE CD2 1 1
17 33280 1 1 82 PHE CE1 C -16.660 -1.100 1.678 1.00 . A A . 82 PHE CE1 1 1
17 33281 1 1 82 PHE CE2 C -16.160 -0.667 4.009 1.00 . A A . 82 PHE CE2 1 1
17 33282 1 1 82 PHE CG C -14.994 -2.433 2.827 1.00 . A A . 82 PHE CG 1 1
17 33283 1 1 82 PHE CZ C -16.882 -0.368 2.850 1.00 . A A . 82 PHE CZ 1 1
17 33284 1 1 82 PHE H H -12.413 -1.135 3.301 1.00 . A A . 82 PHE H 1 1
17 33285 1 1 82 PHE HA H -11.950 -3.877 2.204 1.00 . A A . 82 PHE HA 1 1
17 33286 1 1 82 PHE HB2 H -14.335 -4.342 2.170 1.00 . A A . 82 PHE HB2 1 1
17 33287 1 1 82 PHE HB3 H -13.873 -3.941 3.822 1.00 . A A . 82 PHE HB3 1 1
17 33288 1 1 82 PHE HD1 H -15.543 -2.693 0.763 1.00 . A A . 82 PHE HD1 1 1
17 33289 1 1 82 PHE HD2 H -14.657 -1.931 4.895 1.00 . A A . 82 PHE HD2 1 1
17 33290 1 1 82 PHE HE1 H -17.221 -0.870 0.784 1.00 . A A . 82 PHE HE1 1 1
17 33291 1 1 82 PHE HE2 H -16.329 -0.100 4.911 1.00 . A A . 82 PHE HE2 1 1
17 33292 1 1 82 PHE HZ H -17.613 0.428 2.859 1.00 . A A . 82 PHE HZ 1 1
17 33293 1 1 82 PHE N N -12.072 -2.058 3.288 1.00 . A A . 82 PHE N 1 1
17 33294 1 1 82 PHE O O -13.001 -1.176 0.874 1.00 . A A . 82 PHE O 1 1
17 33295 1 1 83 ILE C C -14.384 -2.530 -1.844 1.00 . A A . 83 ILE C 1 1
17 33296 1 1 83 ILE CA C -12.907 -2.516 -1.453 1.00 . A A . 83 ILE CA 1 1
17 33297 1 1 83 ILE CB C -12.094 -3.313 -2.475 1.00 . A A . 83 ILE CB 1 1
17 33298 1 1 83 ILE CD1 C -9.798 -4.167 -2.979 1.00 . A A . 83 ILE CD1 1 1
17 33299 1 1 83 ILE CG1 C -10.604 -3.158 -2.163 1.00 . A A . 83 ILE CG1 1 1
17 33300 1 1 83 ILE CG2 C -12.377 -2.783 -3.882 1.00 . A A . 83 ILE CG2 1 1
17 33301 1 1 83 ILE H H -12.582 -4.094 -0.015 1.00 . A A . 83 ILE H 1 1
17 33302 1 1 83 ILE HA H -12.552 -1.494 -1.435 1.00 . A A . 83 ILE HA 1 1
17 33303 1 1 83 ILE HB H -12.369 -4.357 -2.420 1.00 . A A . 83 ILE HB 1 1
17 33304 1 1 83 ILE HD11 H -10.169 -4.192 -3.992 1.00 . A A . 83 ILE HD11 1 1
17 33305 1 1 83 ILE HD12 H -9.894 -5.148 -2.535 1.00 . A A . 83 ILE HD12 1 1
17 33306 1 1 83 ILE HD13 H -8.758 -3.875 -2.984 1.00 . A A . 83 ILE HD13 1 1
17 33307 1 1 83 ILE HG12 H -10.290 -2.159 -2.417 1.00 . A A . 83 ILE HG12 1 1
17 33308 1 1 83 ILE HG13 H -10.437 -3.333 -1.111 1.00 . A A . 83 ILE HG13 1 1
17 33309 1 1 83 ILE HG21 H -11.631 -3.159 -4.565 1.00 . A A . 83 ILE HG21 1 1
17 33310 1 1 83 ILE HG22 H -12.347 -1.703 -3.873 1.00 . A A . 83 ILE HG22 1 1
17 33311 1 1 83 ILE HG23 H -13.356 -3.112 -4.201 1.00 . A A . 83 ILE HG23 1 1
17 33312 1 1 83 ILE N N -12.742 -3.127 -0.104 1.00 . A A . 83 ILE N 1 1
17 33313 1 1 83 ILE O O -15.009 -3.570 -1.917 1.00 . A A . 83 ILE O 1 1
17 33314 1 1 84 ASP C C -16.552 -1.900 -3.881 1.00 . A A . 84 ASP C 1 1
17 33315 1 1 84 ASP CA C -16.368 -1.280 -2.497 1.00 . A A . 84 ASP CA 1 1
17 33316 1 1 84 ASP CB C -16.787 0.191 -2.549 1.00 . A A . 84 ASP CB 1 1
17 33317 1 1 84 ASP CG C -16.206 0.934 -1.346 1.00 . A A . 84 ASP CG 1 1
17 33318 1 1 84 ASP H H -14.399 -0.558 -2.035 1.00 . A A . 84 ASP H 1 1
17 33319 1 1 84 ASP HA H -16.981 -1.810 -1.777 1.00 . A A . 84 ASP HA 1 1
17 33320 1 1 84 ASP HB2 H -16.419 0.642 -3.461 1.00 . A A . 84 ASP HB2 1 1
17 33321 1 1 84 ASP HB3 H -17.863 0.258 -2.525 1.00 . A A . 84 ASP HB3 1 1
17 33322 1 1 84 ASP N N -14.935 -1.375 -2.101 1.00 . A A . 84 ASP N 1 1
17 33323 1 1 84 ASP O O -15.750 -2.695 -4.318 1.00 . A A . 84 ASP O 1 1
17 33324 1 1 84 ASP OD1 O -15.629 0.282 -0.492 1.00 . A A . 84 ASP OD1 1 1
17 33325 1 1 84 ASP OD2 O -16.343 2.144 -1.302 1.00 . A A . 84 ASP OD2 1 1
17 33326 1 1 85 GLU C C -16.577 -2.146 -6.738 1.00 . A A . 85 GLU C 1 1
17 33327 1 1 85 GLU CA C -17.878 -2.081 -5.927 1.00 . A A . 85 GLU CA 1 1
17 33328 1 1 85 GLU CB C -18.897 -1.173 -6.626 1.00 . A A . 85 GLU CB 1 1
17 33329 1 1 85 GLU CD C -20.819 -2.672 -6.049 1.00 . A A . 85 GLU CD 1 1
17 33330 1 1 85 GLU CG C -20.241 -1.262 -5.893 1.00 . A A . 85 GLU CG 1 1
17 33331 1 1 85 GLU H H -18.236 -0.888 -4.174 1.00 . A A . 85 GLU H 1 1
17 33332 1 1 85 GLU HA H -18.285 -3.075 -5.836 1.00 . A A . 85 GLU HA 1 1
17 33333 1 1 85 GLU HB2 H -18.544 -0.151 -6.606 1.00 . A A . 85 GLU HB2 1 1
17 33334 1 1 85 GLU HB3 H -19.025 -1.490 -7.649 1.00 . A A . 85 GLU HB3 1 1
17 33335 1 1 85 GLU HG2 H -20.091 -1.051 -4.843 1.00 . A A . 85 GLU HG2 1 1
17 33336 1 1 85 GLU HG3 H -20.931 -0.543 -6.309 1.00 . A A . 85 GLU HG3 1 1
17 33337 1 1 85 GLU N N -17.610 -1.533 -4.563 1.00 . A A . 85 GLU N 1 1
17 33338 1 1 85 GLU O O -16.242 -1.242 -7.478 1.00 . A A . 85 GLU O 1 1
17 33339 1 1 85 GLU OE1 O -20.418 -3.352 -6.979 1.00 . A A . 85 GLU OE1 1 1
17 33340 1 1 85 GLU OE2 O -21.646 -3.046 -5.236 1.00 . A A . 85 GLU OE2 1 1
17 33341 1 1 86 ASN C C -13.777 -2.096 -7.400 1.00 . A A . 86 ASN C 1 1
17 33342 1 1 86 ASN CA C -14.564 -3.415 -7.314 1.00 . A A . 86 ASN CA 1 1
17 33343 1 1 86 ASN CB C -14.853 -3.970 -8.714 1.00 . A A . 86 ASN CB 1 1
17 33344 1 1 86 ASN CG C -13.548 -4.458 -9.348 1.00 . A A . 86 ASN CG 1 1
17 33345 1 1 86 ASN H H -16.160 -3.926 -5.978 1.00 . A A . 86 ASN H 1 1
17 33346 1 1 86 ASN HA H -13.966 -4.136 -6.774 1.00 . A A . 86 ASN HA 1 1
17 33347 1 1 86 ASN HB2 H -15.542 -4.801 -8.632 1.00 . A A . 86 ASN HB2 1 1
17 33348 1 1 86 ASN HB3 H -15.288 -3.200 -9.330 1.00 . A A . 86 ASN HB3 1 1
17 33349 1 1 86 ASN HD21 H -13.784 -6.337 -8.739 1.00 . A A . 86 ASN HD21 1 1
17 33350 1 1 86 ASN HD22 H -12.372 -6.036 -9.632 1.00 . A A . 86 ASN HD22 1 1
17 33351 1 1 86 ASN N N -15.851 -3.224 -6.586 1.00 . A A . 86 ASN N 1 1
17 33352 1 1 86 ASN ND2 N -13.207 -5.714 -9.230 1.00 . A A . 86 ASN ND2 1 1
17 33353 1 1 86 ASN O O -13.038 -1.875 -8.338 1.00 . A A . 86 ASN O 1 1
17 33354 1 1 86 ASN OD1 O -12.833 -3.690 -9.956 1.00 . A A . 86 ASN OD1 1 1
17 33355 1 1 87 HIS C C -13.410 0.832 -5.112 1.00 . A A . 87 HIS C 1 1
17 33356 1 1 87 HIS CA C -13.138 0.057 -6.414 1.00 . A A . 87 HIS CA 1 1
17 33357 1 1 87 HIS CB C -13.542 0.925 -7.616 1.00 . A A . 87 HIS CB 1 1
17 33358 1 1 87 HIS CD2 C -13.153 3.520 -7.416 1.00 . A A . 87 HIS CD2 1 1
17 33359 1 1 87 HIS CE1 C -11.005 3.548 -7.710 1.00 . A A . 87 HIS CE1 1 1
17 33360 1 1 87 HIS CG C -12.762 2.216 -7.594 1.00 . A A . 87 HIS CG 1 1
17 33361 1 1 87 HIS H H -14.488 -1.451 -5.652 1.00 . A A . 87 HIS H 1 1
17 33362 1 1 87 HIS HA H -12.082 -0.165 -6.475 1.00 . A A . 87 HIS HA 1 1
17 33363 1 1 87 HIS HB2 H -13.332 0.398 -8.533 1.00 . A A . 87 HIS HB2 1 1
17 33364 1 1 87 HIS HB3 H -14.599 1.146 -7.564 1.00 . A A . 87 HIS HB3 1 1
17 33365 1 1 87 HIS HD1 H -10.796 1.489 -7.926 1.00 . A A . 87 HIS HD1 1 1
17 33366 1 1 87 HIS HD2 H -14.167 3.847 -7.244 1.00 . A A . 87 HIS HD2 1 1
17 33367 1 1 87 HIS HE1 H -9.985 3.887 -7.822 1.00 . A A . 87 HIS HE1 1 1
17 33368 1 1 87 HIS N N -13.905 -1.235 -6.410 1.00 . A A . 87 HIS N 1 1
17 33369 1 1 87 HIS ND1 N -11.386 2.258 -7.779 1.00 . A A . 87 HIS ND1 1 1
17 33370 1 1 87 HIS NE2 N -12.044 4.358 -7.489 1.00 . A A . 87 HIS NE2 1 1
17 33371 1 1 87 HIS O O -14.189 0.414 -4.279 1.00 . A A . 87 HIS O 1 1
17 33372 1 1 88 ASP C C -12.639 1.988 -2.463 1.00 . A A . 88 ASP C 1 1
17 33373 1 1 88 ASP CA C -12.948 2.795 -3.721 1.00 . A A . 88 ASP CA 1 1
17 33374 1 1 88 ASP CB C -14.384 3.332 -3.649 1.00 . A A . 88 ASP CB 1 1
17 33375 1 1 88 ASP CG C -14.572 4.448 -4.682 1.00 . A A . 88 ASP CG 1 1
17 33376 1 1 88 ASP H H -12.145 2.260 -5.637 1.00 . A A . 88 ASP H 1 1
17 33377 1 1 88 ASP HA H -12.266 3.629 -3.766 1.00 . A A . 88 ASP HA 1 1
17 33378 1 1 88 ASP HB2 H -15.081 2.533 -3.853 1.00 . A A . 88 ASP HB2 1 1
17 33379 1 1 88 ASP HB3 H -14.569 3.727 -2.662 1.00 . A A . 88 ASP HB3 1 1
17 33380 1 1 88 ASP N N -12.763 1.959 -4.946 1.00 . A A . 88 ASP N 1 1
17 33381 1 1 88 ASP O O -13.264 0.987 -2.177 1.00 . A A . 88 ASP O 1 1
17 33382 1 1 88 ASP OD1 O -13.577 4.910 -5.216 1.00 . A A . 88 ASP OD1 1 1
17 33383 1 1 88 ASP OD2 O -15.709 4.824 -4.919 1.00 . A A . 88 ASP OD2 1 1
17 33384 1 1 89 MET C C -11.807 2.557 0.753 1.00 . A A . 89 MET C 1 1
17 33385 1 1 89 MET CA C -11.294 1.751 -0.436 1.00 . A A . 89 MET CA 1 1
17 33386 1 1 89 MET CB C -9.768 1.635 -0.369 1.00 . A A . 89 MET CB 1 1
17 33387 1 1 89 MET CE C -7.197 0.872 -3.022 1.00 . A A . 89 MET CE 1 1
17 33388 1 1 89 MET CG C -9.312 0.525 -1.316 1.00 . A A . 89 MET CG 1 1
17 33389 1 1 89 MET H H -11.203 3.263 -1.962 1.00 . A A . 89 MET H 1 1
17 33390 1 1 89 MET HA H -11.731 0.762 -0.409 1.00 . A A . 89 MET HA 1 1
17 33391 1 1 89 MET HB2 H -9.323 2.575 -0.670 1.00 . A A . 89 MET HB2 1 1
17 33392 1 1 89 MET HB3 H -9.467 1.397 0.640 1.00 . A A . 89 MET HB3 1 1
17 33393 1 1 89 MET HE1 H -6.138 1.026 -3.171 1.00 . A A . 89 MET HE1 1 1
17 33394 1 1 89 MET HE2 H -7.728 1.783 -3.248 1.00 . A A . 89 MET HE2 1 1
17 33395 1 1 89 MET HE3 H -7.547 0.082 -3.675 1.00 . A A . 89 MET HE3 1 1
17 33396 1 1 89 MET HG2 H -9.736 -0.411 -0.988 1.00 . A A . 89 MET HG2 1 1
17 33397 1 1 89 MET HG3 H -9.657 0.743 -2.315 1.00 . A A . 89 MET HG3 1 1
17 33398 1 1 89 MET N N -11.675 2.444 -1.701 1.00 . A A . 89 MET N 1 1
17 33399 1 1 89 MET O O -11.405 3.680 0.982 1.00 . A A . 89 MET O 1 1
17 33400 1 1 89 MET SD S -7.502 0.403 -1.299 1.00 . A A . 89 MET SD 1 1
17 33401 1 1 90 ASP C C -12.544 2.220 3.960 1.00 . A A . 90 ASP C 1 1
17 33402 1 1 90 ASP CA C -13.262 2.693 2.699 1.00 . A A . 90 ASP CA 1 1
17 33403 1 1 90 ASP CB C -14.752 2.375 2.805 1.00 . A A . 90 ASP CB 1 1
17 33404 1 1 90 ASP CG C -15.345 3.090 4.018 1.00 . A A . 90 ASP CG 1 1
17 33405 1 1 90 ASP H H -13.007 1.077 1.303 1.00 . A A . 90 ASP H 1 1
17 33406 1 1 90 ASP HA H -13.130 3.761 2.588 1.00 . A A . 90 ASP HA 1 1
17 33407 1 1 90 ASP HB2 H -15.255 2.709 1.908 1.00 . A A . 90 ASP HB2 1 1
17 33408 1 1 90 ASP HB3 H -14.884 1.310 2.913 1.00 . A A . 90 ASP HB3 1 1
17 33409 1 1 90 ASP N N -12.700 1.985 1.514 1.00 . A A . 90 ASP N 1 1
17 33410 1 1 90 ASP O O -12.589 1.054 4.308 1.00 . A A . 90 ASP O 1 1
17 33411 1 1 90 ASP OD1 O -14.580 3.660 4.778 1.00 . A A . 90 ASP OD1 1 1
17 33412 1 1 90 ASP OD2 O -16.555 3.050 4.171 1.00 . A A . 90 ASP OD2 1 1
17 33413 1 1 91 PHE C C -11.954 3.159 7.109 1.00 . A A . 91 PHE C 1 1
17 33414 1 1 91 PHE CA C -11.140 2.729 5.887 1.00 . A A . 91 PHE CA 1 1
17 33415 1 1 91 PHE CB C -9.786 3.434 5.906 1.00 . A A . 91 PHE CB 1 1
17 33416 1 1 91 PHE CD1 C -8.443 1.853 4.477 1.00 . A A . 91 PHE CD1 1 1
17 33417 1 1 91 PHE CD2 C -8.968 4.055 3.606 1.00 . A A . 91 PHE CD2 1 1
17 33418 1 1 91 PHE CE1 C -7.764 1.548 3.294 1.00 . A A . 91 PHE CE1 1 1
17 33419 1 1 91 PHE CE2 C -8.290 3.748 2.421 1.00 . A A . 91 PHE CE2 1 1
17 33420 1 1 91 PHE CG C -9.044 3.107 4.634 1.00 . A A . 91 PHE CG 1 1
17 33421 1 1 91 PHE CZ C -7.689 2.493 2.267 1.00 . A A . 91 PHE CZ 1 1
17 33422 1 1 91 PHE H H -11.847 4.045 4.335 1.00 . A A . 91 PHE H 1 1
17 33423 1 1 91 PHE HA H -10.989 1.658 5.915 1.00 . A A . 91 PHE HA 1 1
17 33424 1 1 91 PHE HB2 H -9.934 4.502 5.978 1.00 . A A . 91 PHE HB2 1 1
17 33425 1 1 91 PHE HB3 H -9.213 3.090 6.754 1.00 . A A . 91 PHE HB3 1 1
17 33426 1 1 91 PHE HD1 H -8.501 1.123 5.270 1.00 . A A . 91 PHE HD1 1 1
17 33427 1 1 91 PHE HD2 H -9.433 5.024 3.728 1.00 . A A . 91 PHE HD2 1 1
17 33428 1 1 91 PHE HE1 H -7.298 0.579 3.173 1.00 . A A . 91 PHE HE1 1 1
17 33429 1 1 91 PHE HE2 H -8.231 4.476 1.627 1.00 . A A . 91 PHE HE2 1 1
17 33430 1 1 91 PHE HZ H -7.168 2.254 1.356 1.00 . A A . 91 PHE HZ 1 1
17 33431 1 1 91 PHE N N -11.872 3.114 4.643 1.00 . A A . 91 PHE N 1 1
17 33432 1 1 91 PHE O O -12.492 4.248 7.155 1.00 . A A . 91 PHE O 1 1
17 33433 1 1 92 LEU C C -11.819 2.882 10.468 1.00 . A A . 92 LEU C 1 1
17 33434 1 1 92 LEU CA C -12.814 2.638 9.334 1.00 . A A . 92 LEU CA 1 1
17 33435 1 1 92 LEU CB C -13.727 1.450 9.690 1.00 . A A . 92 LEU CB 1 1
17 33436 1 1 92 LEU CD1 C -13.481 -1.011 10.192 1.00 . A A . 92 LEU CD1 1 1
17 33437 1 1 92 LEU CD2 C -13.485 -0.240 7.814 1.00 . A A . 92 LEU CD2 1 1
17 33438 1 1 92 LEU CG C -13.061 0.122 9.249 1.00 . A A . 92 LEU CG 1 1
17 33439 1 1 92 LEU H H -11.594 1.441 8.026 1.00 . A A . 92 LEU H 1 1
17 33440 1 1 92 LEU HA H -13.413 3.528 9.181 1.00 . A A . 92 LEU HA 1 1
17 33441 1 1 92 LEU HB2 H -13.899 1.437 10.760 1.00 . A A . 92 LEU HB2 1 1
17 33442 1 1 92 LEU HB3 H -14.674 1.565 9.183 1.00 . A A . 92 LEU HB3 1 1
17 33443 1 1 92 LEU HD11 H -14.543 -0.952 10.377 1.00 . A A . 92 LEU HD11 1 1
17 33444 1 1 92 LEU HD12 H -12.945 -0.918 11.124 1.00 . A A . 92 LEU HD12 1 1
17 33445 1 1 92 LEU HD13 H -13.246 -1.961 9.739 1.00 . A A . 92 LEU HD13 1 1
17 33446 1 1 92 LEU HD21 H -12.818 -0.994 7.427 1.00 . A A . 92 LEU HD21 1 1
17 33447 1 1 92 LEU HD22 H -13.440 0.635 7.184 1.00 . A A . 92 LEU HD22 1 1
17 33448 1 1 92 LEU HD23 H -14.492 -0.625 7.821 1.00 . A A . 92 LEU HD23 1 1
17 33449 1 1 92 LEU HG H -11.984 0.223 9.290 1.00 . A A . 92 LEU HG 1 1
17 33450 1 1 92 LEU N N -12.042 2.308 8.097 1.00 . A A . 92 LEU N 1 1
17 33451 1 1 92 LEU O O -12.081 3.623 11.393 1.00 . A A . 92 LEU O 1 1
17 33452 1 1 93 TYR C C -8.269 2.378 10.805 1.00 . A A . 93 TYR C 1 1
17 33453 1 1 93 TYR CA C -9.646 2.453 11.454 1.00 . A A . 93 TYR CA 1 1
17 33454 1 1 93 TYR CB C -9.788 1.347 12.500 1.00 . A A . 93 TYR CB 1 1
17 33455 1 1 93 TYR CD1 C -9.068 2.586 14.573 1.00 . A A . 93 TYR CD1 1 1
17 33456 1 1 93 TYR CD2 C -7.654 0.803 13.734 1.00 . A A . 93 TYR CD2 1 1
17 33457 1 1 93 TYR CE1 C -8.168 2.807 15.622 1.00 . A A . 93 TYR CE1 1 1
17 33458 1 1 93 TYR CE2 C -6.754 1.024 14.785 1.00 . A A . 93 TYR CE2 1 1
17 33459 1 1 93 TYR CG C -8.811 1.585 13.628 1.00 . A A . 93 TYR CG 1 1
17 33460 1 1 93 TYR CZ C -7.012 2.026 15.729 1.00 . A A . 93 TYR CZ 1 1
17 33461 1 1 93 TYR H H -10.483 1.672 9.636 1.00 . A A . 93 TYR H 1 1
17 33462 1 1 93 TYR HA H -9.772 3.414 11.925 1.00 . A A . 93 TYR HA 1 1
17 33463 1 1 93 TYR HB2 H -10.797 1.348 12.888 1.00 . A A . 93 TYR HB2 1 1
17 33464 1 1 93 TYR HB3 H -9.582 0.395 12.040 1.00 . A A . 93 TYR HB3 1 1
17 33465 1 1 93 TYR HD1 H -9.960 3.191 14.491 1.00 . A A . 93 TYR HD1 1 1
17 33466 1 1 93 TYR HD2 H -7.454 0.031 13.007 1.00 . A A . 93 TYR HD2 1 1
17 33467 1 1 93 TYR HE1 H -8.366 3.580 16.350 1.00 . A A . 93 TYR HE1 1 1
17 33468 1 1 93 TYR HE2 H -5.861 0.422 14.867 1.00 . A A . 93 TYR HE2 1 1
17 33469 1 1 93 TYR HH H -5.564 1.467 16.841 1.00 . A A . 93 TYR HH 1 1
17 33470 1 1 93 TYR N N -10.673 2.263 10.396 1.00 . A A . 93 TYR N 1 1
17 33471 1 1 93 TYR O O -7.851 1.331 10.356 1.00 . A A . 93 TYR O 1 1
17 33472 1 1 93 TYR OH O -6.125 2.242 16.765 1.00 . A A . 93 TYR OH 1 1
17 33473 1 1 94 LEU C C -5.158 3.805 11.180 1.00 . A A . 94 LEU C 1 1
17 33474 1 1 94 LEU CA C -6.206 3.488 10.118 1.00 . A A . 94 LEU CA 1 1
17 33475 1 1 94 LEU CB C -6.158 4.553 9.016 1.00 . A A . 94 LEU CB 1 1
17 33476 1 1 94 LEU CD1 C -4.679 3.134 7.532 1.00 . A A . 94 LEU CD1 1 1
17 33477 1 1 94 LEU CD2 C -4.758 5.630 7.248 1.00 . A A . 94 LEU CD2 1 1
17 33478 1 1 94 LEU CG C -4.819 4.481 8.263 1.00 . A A . 94 LEU CG 1 1
17 33479 1 1 94 LEU H H -7.934 4.315 11.113 1.00 . A A . 94 LEU H 1 1
17 33480 1 1 94 LEU HA H -5.993 2.520 9.691 1.00 . A A . 94 LEU HA 1 1
17 33481 1 1 94 LEU HB2 H -6.968 4.385 8.322 1.00 . A A . 94 LEU HB2 1 1
17 33482 1 1 94 LEU HB3 H -6.265 5.533 9.459 1.00 . A A . 94 LEU HB3 1 1
17 33483 1 1 94 LEU HD11 H -4.020 3.246 6.683 1.00 . A A . 94 LEU HD11 1 1
17 33484 1 1 94 LEU HD12 H -5.648 2.802 7.190 1.00 . A A . 94 LEU HD12 1 1
17 33485 1 1 94 LEU HD13 H -4.263 2.399 8.207 1.00 . A A . 94 LEU HD13 1 1
17 33486 1 1 94 LEU HD21 H -5.701 5.701 6.726 1.00 . A A . 94 LEU HD21 1 1
17 33487 1 1 94 LEU HD22 H -3.968 5.439 6.538 1.00 . A A . 94 LEU HD22 1 1
17 33488 1 1 94 LEU HD23 H -4.561 6.557 7.765 1.00 . A A . 94 LEU HD23 1 1
17 33489 1 1 94 LEU HG H -4.010 4.586 8.971 1.00 . A A . 94 LEU HG 1 1
17 33490 1 1 94 LEU N N -7.565 3.482 10.745 1.00 . A A . 94 LEU N 1 1
17 33491 1 1 94 LEU O O -5.230 4.815 11.851 1.00 . A A . 94 LEU O 1 1
17 33492 1 1 95 HIS C C -1.743 2.934 11.709 1.00 . A A . 95 HIS C 1 1
17 33493 1 1 95 HIS CA C -3.109 3.185 12.347 1.00 . A A . 95 HIS CA 1 1
17 33494 1 1 95 HIS CB C -3.313 2.240 13.528 1.00 . A A . 95 HIS CB 1 1
17 33495 1 1 95 HIS CD2 C -2.085 2.034 15.836 1.00 . A A . 95 HIS CD2 1 1
17 33496 1 1 95 HIS CE1 C -0.398 3.331 15.414 1.00 . A A . 95 HIS CE1 1 1
17 33497 1 1 95 HIS CG C -2.247 2.492 14.555 1.00 . A A . 95 HIS CG 1 1
17 33498 1 1 95 HIS H H -4.148 2.141 10.775 1.00 . A A . 95 HIS H 1 1
17 33499 1 1 95 HIS HA H -3.148 4.200 12.698 1.00 . A A . 95 HIS HA 1 1
17 33500 1 1 95 HIS HB2 H -4.285 2.422 13.965 1.00 . A A . 95 HIS HB2 1 1
17 33501 1 1 95 HIS HB3 H -3.255 1.218 13.188 1.00 . A A . 95 HIS HB3 1 1
17 33502 1 1 95 HIS HD1 H -0.984 3.806 13.475 1.00 . A A . 95 HIS HD1 1 1
17 33503 1 1 95 HIS HD2 H -2.764 1.369 16.350 1.00 . A A . 95 HIS HD2 1 1
17 33504 1 1 95 HIS HE1 H 0.521 3.896 15.512 1.00 . A A . 95 HIS HE1 1 1
17 33505 1 1 95 HIS N N -4.179 2.947 11.333 1.00 . A A . 95 HIS N 1 1
17 33506 1 1 95 HIS ND1 N -1.161 3.318 14.305 1.00 . A A . 95 HIS ND1 1 1
17 33507 1 1 95 HIS NE2 N -0.916 2.564 16.379 1.00 . A A . 95 HIS NE2 1 1
17 33508 1 1 95 HIS O O -1.361 1.810 11.459 1.00 . A A . 95 HIS O 1 1
17 33509 1 1 96 ASN C C 1.414 3.846 11.916 1.00 . A A . 96 ASN C 1 1
17 33510 1 1 96 ASN CA C 0.344 3.818 10.821 1.00 . A A . 96 ASN CA 1 1
17 33511 1 1 96 ASN CB C 0.588 4.963 9.830 1.00 . A A . 96 ASN CB 1 1
17 33512 1 1 96 ASN CG C 0.534 6.300 10.567 1.00 . A A . 96 ASN CG 1 1
17 33513 1 1 96 ASN H H -1.335 4.878 11.657 1.00 . A A . 96 ASN H 1 1
17 33514 1 1 96 ASN HA H 0.394 2.874 10.295 1.00 . A A . 96 ASN HA 1 1
17 33515 1 1 96 ASN HB2 H 1.559 4.844 9.377 1.00 . A A . 96 ASN HB2 1 1
17 33516 1 1 96 ASN HB3 H -0.172 4.946 9.064 1.00 . A A . 96 ASN HB3 1 1
17 33517 1 1 96 ASN HD21 H -0.079 7.320 8.975 1.00 . A A . 96 ASN HD21 1 1
17 33518 1 1 96 ASN HD22 H 0.118 8.236 10.391 1.00 . A A . 96 ASN HD22 1 1
17 33519 1 1 96 ASN N N -1.003 3.980 11.444 1.00 . A A . 96 ASN N 1 1
17 33520 1 1 96 ASN ND2 N 0.163 7.374 9.923 1.00 . A A . 96 ASN ND2 1 1
17 33521 1 1 96 ASN O O 1.115 3.981 13.086 1.00 . A A . 96 ASN O 1 1
17 33522 1 1 96 ASN OD1 O 0.838 6.369 11.735 1.00 . A A . 96 ASN OD1 1 1
17 33523 1 1 97 THR C C 3.817 5.120 13.215 1.00 . A A . 97 THR C 1 1
17 33524 1 1 97 THR CA C 3.746 3.741 12.558 1.00 . A A . 97 THR CA 1 1
17 33525 1 1 97 THR CB C 5.076 3.441 11.870 1.00 . A A . 97 THR CB 1 1
17 33526 1 1 97 THR CG2 C 5.067 2.003 11.354 1.00 . A A . 97 THR CG2 1 1
17 33527 1 1 97 THR H H 2.874 3.615 10.597 1.00 . A A . 97 THR H 1 1
17 33528 1 1 97 THR HA H 3.553 2.991 13.311 1.00 . A A . 97 THR HA 1 1
17 33529 1 1 97 THR HB H 5.883 3.561 12.576 1.00 . A A . 97 THR HB 1 1
17 33530 1 1 97 THR HG1 H 4.507 4.237 10.191 1.00 . A A . 97 THR HG1 1 1
17 33531 1 1 97 THR HG21 H 4.871 1.328 12.175 1.00 . A A . 97 THR HG21 1 1
17 33532 1 1 97 THR HG22 H 6.026 1.770 10.919 1.00 . A A . 97 THR HG22 1 1
17 33533 1 1 97 THR HG23 H 4.295 1.894 10.608 1.00 . A A . 97 THR HG23 1 1
17 33534 1 1 97 THR N N 2.655 3.721 11.545 1.00 . A A . 97 THR N 1 1
17 33535 1 1 97 THR O O 4.446 5.293 14.239 1.00 . A A . 97 THR O 1 1
17 33536 1 1 97 THR OG1 O 5.256 4.338 10.783 1.00 . A A . 97 THR OG1 1 1
17 33537 1 1 98 VAL C C 1.808 7.924 13.588 1.00 . A A . 98 VAL C 1 1
17 33538 1 1 98 VAL CA C 3.220 7.495 13.186 1.00 . A A . 98 VAL CA 1 1
17 33539 1 1 98 VAL CB C 3.795 8.463 12.132 1.00 . A A . 98 VAL CB 1 1
17 33540 1 1 98 VAL CG1 C 3.067 8.279 10.789 1.00 . A A . 98 VAL CG1 1 1
17 33541 1 1 98 VAL CG2 C 3.655 9.931 12.616 1.00 . A A . 98 VAL CG2 1 1
17 33542 1 1 98 VAL H H 2.696 5.940 11.794 1.00 . A A . 98 VAL H 1 1
17 33543 1 1 98 VAL HA H 3.848 7.518 14.064 1.00 . A A . 98 VAL HA 1 1
17 33544 1 1 98 VAL HB H 4.843 8.233 11.991 1.00 . A A . 98 VAL HB 1 1
17 33545 1 1 98 VAL HG11 H 3.628 8.770 10.008 1.00 . A A . 98 VAL HG11 1 1
17 33546 1 1 98 VAL HG12 H 2.081 8.714 10.847 1.00 . A A . 98 VAL HG12 1 1
17 33547 1 1 98 VAL HG13 H 2.982 7.229 10.560 1.00 . A A . 98 VAL HG13 1 1
17 33548 1 1 98 VAL HG21 H 4.526 10.495 12.310 1.00 . A A . 98 VAL HG21 1 1
17 33549 1 1 98 VAL HG22 H 3.579 9.960 13.694 1.00 . A A . 98 VAL HG22 1 1
17 33550 1 1 98 VAL HG23 H 2.770 10.384 12.187 1.00 . A A . 98 VAL HG23 1 1
17 33551 1 1 98 VAL N N 3.188 6.108 12.620 1.00 . A A . 98 VAL N 1 1
17 33552 1 1 98 VAL O O 1.233 8.830 13.027 1.00 . A A . 98 VAL O 1 1
17 33553 1 1 99 MET C C -1.133 7.482 13.931 1.00 . A A . 99 MET C 1 1
17 33554 1 1 99 MET CA C -0.107 7.625 15.071 1.00 . A A . 99 MET CA 1 1
17 33555 1 1 99 MET CB C -0.096 9.087 15.627 1.00 . A A . 99 MET CB 1 1
17 33556 1 1 99 MET CE C -1.080 12.498 13.679 1.00 . A A . 99 MET CE 1 1
17 33557 1 1 99 MET CG C -0.969 10.032 14.769 1.00 . A A . 99 MET CG 1 1
17 33558 1 1 99 MET H H 1.762 6.554 15.013 1.00 . A A . 99 MET H 1 1
17 33559 1 1 99 MET HA H -0.360 6.938 15.868 1.00 . A A . 99 MET HA 1 1
17 33560 1 1 99 MET HB2 H -0.473 9.090 16.640 1.00 . A A . 99 MET HB2 1 1
17 33561 1 1 99 MET HB3 H 0.920 9.452 15.630 1.00 . A A . 99 MET HB3 1 1
17 33562 1 1 99 MET HE1 H -1.447 13.507 13.807 1.00 . A A . 99 MET HE1 1 1
17 33563 1 1 99 MET HE2 H -1.819 11.915 13.150 1.00 . A A . 99 MET HE2 1 1
17 33564 1 1 99 MET HE3 H -0.163 12.511 13.108 1.00 . A A . 99 MET HE3 1 1
17 33565 1 1 99 MET HG2 H -0.675 9.954 13.735 1.00 . A A . 99 MET HG2 1 1
17 33566 1 1 99 MET HG3 H -2.006 9.746 14.868 1.00 . A A . 99 MET HG3 1 1
17 33567 1 1 99 MET N N 1.261 7.276 14.579 1.00 . A A . 99 MET N 1 1
17 33568 1 1 99 MET O O -0.802 7.598 12.771 1.00 . A A . 99 MET O 1 1
17 33569 1 1 99 MET SD S -0.766 11.750 15.302 1.00 . A A . 99 MET SD 1 1
17 33570 1 1 100 PRO C C -3.765 8.530 12.590 1.00 . A A . 100 PRO C 1 1
17 33571 1 1 100 PRO CA C -3.475 7.180 13.258 1.00 . A A . 100 PRO CA 1 1
17 33572 1 1 100 PRO CB C -4.680 6.692 14.077 1.00 . A A . 100 PRO CB 1 1
17 33573 1 1 100 PRO CD C -2.885 7.116 15.640 1.00 . A A . 100 PRO CD 1 1
17 33574 1 1 100 PRO CG C -4.405 7.143 15.477 1.00 . A A . 100 PRO CG 1 1
17 33575 1 1 100 PRO HA H -3.225 6.452 12.507 1.00 . A A . 100 PRO HA 1 1
17 33576 1 1 100 PRO HB2 H -5.592 7.140 13.707 1.00 . A A . 100 PRO HB2 1 1
17 33577 1 1 100 PRO HB3 H -4.752 5.614 14.041 1.00 . A A . 100 PRO HB3 1 1
17 33578 1 1 100 PRO HD2 H -2.552 7.929 16.267 1.00 . A A . 100 PRO HD2 1 1
17 33579 1 1 100 PRO HD3 H -2.562 6.166 16.043 1.00 . A A . 100 PRO HD3 1 1
17 33580 1 1 100 PRO HG2 H -4.781 8.148 15.625 1.00 . A A . 100 PRO HG2 1 1
17 33581 1 1 100 PRO HG3 H -4.860 6.466 16.186 1.00 . A A . 100 PRO HG3 1 1
17 33582 1 1 100 PRO N N -2.380 7.280 14.267 1.00 . A A . 100 PRO N 1 1
17 33583 1 1 100 PRO O O -3.692 9.570 13.211 1.00 . A A . 100 PRO O 1 1
17 33584 1 1 101 LEU C C -5.918 9.912 10.445 1.00 . A A . 101 LEU C 1 1
17 33585 1 1 101 LEU CA C -4.404 9.776 10.593 1.00 . A A . 101 LEU CA 1 1
17 33586 1 1 101 LEU CB C -3.778 9.708 9.201 1.00 . A A . 101 LEU CB 1 1
17 33587 1 1 101 LEU CD1 C -1.689 9.233 7.914 1.00 . A A . 101 LEU CD1 1 1
17 33588 1 1 101 LEU CD2 C -1.542 10.229 10.214 1.00 . A A . 101 LEU CD2 1 1
17 33589 1 1 101 LEU CG C -2.318 9.262 9.311 1.00 . A A . 101 LEU CG 1 1
17 33590 1 1 101 LEU H H -4.156 7.656 10.851 1.00 . A A . 101 LEU H 1 1
17 33591 1 1 101 LEU HA H -4.010 10.630 11.131 1.00 . A A . 101 LEU HA 1 1
17 33592 1 1 101 LEU HB2 H -4.325 8.997 8.594 1.00 . A A . 101 LEU HB2 1 1
17 33593 1 1 101 LEU HB3 H -3.821 10.682 8.737 1.00 . A A . 101 LEU HB3 1 1
17 33594 1 1 101 LEU HD11 H -2.398 8.827 7.206 1.00 . A A . 101 LEU HD11 1 1
17 33595 1 1 101 LEU HD12 H -0.805 8.613 7.931 1.00 . A A . 101 LEU HD12 1 1
17 33596 1 1 101 LEU HD13 H -1.419 10.236 7.616 1.00 . A A . 101 LEU HD13 1 1
17 33597 1 1 101 LEU HD21 H -0.482 10.110 10.042 1.00 . A A . 101 LEU HD21 1 1
17 33598 1 1 101 LEU HD22 H -1.762 10.008 11.249 1.00 . A A . 101 LEU HD22 1 1
17 33599 1 1 101 LEU HD23 H -1.832 11.245 9.993 1.00 . A A . 101 LEU HD23 1 1
17 33600 1 1 101 LEU HG H -2.284 8.269 9.735 1.00 . A A . 101 LEU HG 1 1
17 33601 1 1 101 LEU N N -4.101 8.510 11.324 1.00 . A A . 101 LEU N 1 1
17 33602 1 1 101 LEU O O -6.500 10.921 10.789 1.00 . A A . 101 LEU O 1 1
17 33603 1 1 102 LEU C C -8.741 8.530 11.024 1.00 . A A . 102 LEU C 1 1
17 33604 1 1 102 LEU CA C -8.040 8.964 9.737 1.00 . A A . 102 LEU CA 1 1
17 33605 1 1 102 LEU CB C -8.452 8.020 8.598 1.00 . A A . 102 LEU CB 1 1
17 33606 1 1 102 LEU CD1 C -10.311 9.535 7.794 1.00 . A A . 102 LEU CD1 1 1
17 33607 1 1 102 LEU CD2 C -10.367 7.072 7.294 1.00 . A A . 102 LEU CD2 1 1
17 33608 1 1 102 LEU CG C -9.964 8.133 8.326 1.00 . A A . 102 LEU CG 1 1
17 33609 1 1 102 LEU H H -6.069 8.098 9.646 1.00 . A A . 102 LEU H 1 1
17 33610 1 1 102 LEU HA H -8.328 9.973 9.491 1.00 . A A . 102 LEU HA 1 1
17 33611 1 1 102 LEU HB2 H -7.906 8.281 7.704 1.00 . A A . 102 LEU HB2 1 1
17 33612 1 1 102 LEU HB3 H -8.217 7.003 8.873 1.00 . A A . 102 LEU HB3 1 1
17 33613 1 1 102 LEU HD11 H -11.217 9.486 7.205 1.00 . A A . 102 LEU HD11 1 1
17 33614 1 1 102 LEU HD12 H -9.505 9.904 7.177 1.00 . A A . 102 LEU HD12 1 1
17 33615 1 1 102 LEU HD13 H -10.465 10.207 8.625 1.00 . A A . 102 LEU HD13 1 1
17 33616 1 1 102 LEU HD21 H -11.418 7.175 7.065 1.00 . A A . 102 LEU HD21 1 1
17 33617 1 1 102 LEU HD22 H -10.182 6.089 7.699 1.00 . A A . 102 LEU HD22 1 1
17 33618 1 1 102 LEU HD23 H -9.786 7.207 6.394 1.00 . A A . 102 LEU HD23 1 1
17 33619 1 1 102 LEU HG H -10.508 7.960 9.244 1.00 . A A . 102 LEU HG 1 1
17 33620 1 1 102 LEU N N -6.561 8.899 9.923 1.00 . A A . 102 LEU N 1 1
17 33621 1 1 102 LEU O O -9.203 9.346 11.795 1.00 . A A . 102 LEU O 1 1
17 33622 1 1 103 ASP C C -10.768 7.524 12.771 1.00 . A A . 103 ASP C 1 1
17 33623 1 1 103 ASP CA C -9.507 6.716 12.468 1.00 . A A . 103 ASP CA 1 1
17 33624 1 1 103 ASP CB C -8.552 6.754 13.661 1.00 . A A . 103 ASP CB 1 1
17 33625 1 1 103 ASP CG C -8.180 8.200 13.991 1.00 . A A . 103 ASP CG 1 1
17 33626 1 1 103 ASP H H -8.451 6.616 10.601 1.00 . A A . 103 ASP H 1 1
17 33627 1 1 103 ASP HA H -9.793 5.693 12.285 1.00 . A A . 103 ASP HA 1 1
17 33628 1 1 103 ASP HB2 H -9.032 6.301 14.515 1.00 . A A . 103 ASP HB2 1 1
17 33629 1 1 103 ASP HB3 H -7.661 6.199 13.416 1.00 . A A . 103 ASP HB3 1 1
17 33630 1 1 103 ASP N N -8.829 7.244 11.248 1.00 . A A . 103 ASP N 1 1
17 33631 1 1 103 ASP O O -10.839 8.239 13.748 1.00 . A A . 103 ASP O 1 1
17 33632 1 1 103 ASP OD1 O -7.402 8.777 13.251 1.00 . A A . 103 ASP OD1 1 1
17 33633 1 1 103 ASP OD2 O -8.677 8.704 14.985 1.00 . A A . 103 ASP OD2 1 1
17 33634 1 1 104 GLN C C -14.088 7.169 12.719 1.00 . A A . 104 GLN C 1 1
17 33635 1 1 104 GLN CA C -13.048 8.139 12.159 1.00 . A A . 104 GLN CA 1 1
17 33636 1 1 104 GLN CB C -13.538 8.718 10.829 1.00 . A A . 104 GLN CB 1 1
17 33637 1 1 104 GLN CD C -13.086 11.115 11.400 1.00 . A A . 104 GLN CD 1 1
17 33638 1 1 104 GLN CG C -12.707 9.956 10.472 1.00 . A A . 104 GLN CG 1 1
17 33639 1 1 104 GLN H H -11.686 6.807 11.159 1.00 . A A . 104 GLN H 1 1
17 33640 1 1 104 GLN HA H -12.894 8.943 12.866 1.00 . A A . 104 GLN HA 1 1
17 33641 1 1 104 GLN HB2 H -13.426 7.975 10.051 1.00 . A A . 104 GLN HB2 1 1
17 33642 1 1 104 GLN HB3 H -14.576 8.995 10.916 1.00 . A A . 104 GLN HB3 1 1
17 33643 1 1 104 GLN HE21 H -14.384 11.900 10.120 1.00 . A A . 104 GLN HE21 1 1
17 33644 1 1 104 GLN HE22 H -14.220 12.733 11.590 1.00 . A A . 104 GLN HE22 1 1
17 33645 1 1 104 GLN HG2 H -11.657 9.730 10.590 1.00 . A A . 104 GLN HG2 1 1
17 33646 1 1 104 GLN HG3 H -12.902 10.239 9.450 1.00 . A A . 104 GLN HG3 1 1
17 33647 1 1 104 GLN N N -11.771 7.400 11.936 1.00 . A A . 104 GLN N 1 1
17 33648 1 1 104 GLN NE2 N -13.971 11.989 11.004 1.00 . A A . 104 GLN NE2 1 1
17 33649 1 1 104 GLN O O -14.476 6.211 12.079 1.00 . A A . 104 GLN O 1 1
17 33650 1 1 104 GLN OE1 O -12.568 11.228 12.492 1.00 . A A . 104 GLN OE1 1 1
17 33651 1 1 105 ARG C C -16.832 6.536 13.753 1.00 . A A . 105 ARG C 1 1
17 33652 1 1 105 ARG CA C -15.531 6.518 14.560 1.00 . A A . 105 ARG CA 1 1
17 33653 1 1 105 ARG CB C -15.799 7.016 15.983 1.00 . A A . 105 ARG CB 1 1
17 33654 1 1 105 ARG CD C -14.211 5.589 17.335 1.00 . A A . 105 ARG CD 1 1
17 33655 1 1 105 ARG CG C -14.501 7.001 16.811 1.00 . A A . 105 ARG CG 1 1
17 33656 1 1 105 ARG CZ C -15.457 5.418 19.415 1.00 . A A . 105 ARG CZ 1 1
17 33657 1 1 105 ARG H H -14.189 8.186 14.414 1.00 . A A . 105 ARG H 1 1
17 33658 1 1 105 ARG HA H -15.148 5.512 14.593 1.00 . A A . 105 ARG HA 1 1
17 33659 1 1 105 ARG HB2 H -16.180 8.027 15.937 1.00 . A A . 105 ARG HB2 1 1
17 33660 1 1 105 ARG HB3 H -16.531 6.378 16.453 1.00 . A A . 105 ARG HB3 1 1
17 33661 1 1 105 ARG HD2 H -14.048 4.916 16.509 1.00 . A A . 105 ARG HD2 1 1
17 33662 1 1 105 ARG HD3 H -13.324 5.613 17.953 1.00 . A A . 105 ARG HD3 1 1
17 33663 1 1 105 ARG HE H -16.068 4.573 17.724 1.00 . A A . 105 ARG HE 1 1
17 33664 1 1 105 ARG HG2 H -13.677 7.327 16.193 1.00 . A A . 105 ARG HG2 1 1
17 33665 1 1 105 ARG HG3 H -14.607 7.676 17.646 1.00 . A A . 105 ARG HG3 1 1
17 33666 1 1 105 ARG HH11 H -13.744 6.456 19.454 1.00 . A A . 105 ARG HH11 1 1
17 33667 1 1 105 ARG HH12 H -14.598 6.363 20.957 1.00 . A A . 105 ARG HH12 1 1
17 33668 1 1 105 ARG HH21 H -17.194 4.457 19.675 1.00 . A A . 105 ARG HH21 1 1
17 33669 1 1 105 ARG HH22 H -16.550 5.234 21.083 1.00 . A A . 105 ARG HH22 1 1
17 33670 1 1 105 ARG N N -14.527 7.410 13.920 1.00 . A A . 105 ARG N 1 1
17 33671 1 1 105 ARG NE N -15.369 5.115 18.146 1.00 . A A . 105 ARG NE 1 1
17 33672 1 1 105 ARG NH1 N -14.527 6.136 19.985 1.00 . A A . 105 ARG NH1 1 1
17 33673 1 1 105 ARG NH2 N -16.481 5.005 20.112 1.00 . A A . 105 ARG NH2 1 1
17 33674 1 1 105 ARG O O -17.575 5.576 13.737 1.00 . A A . 105 ARG O 1 1
17 33675 1 1 106 TYR C C -18.402 6.551 11.288 1.00 . A A . 106 TYR C 1 1
17 33676 1 1 106 TYR CA C -18.387 7.691 12.309 1.00 . A A . 106 TYR CA 1 1
17 33677 1 1 106 TYR CB C -18.436 9.026 11.565 1.00 . A A . 106 TYR CB 1 1
17 33678 1 1 106 TYR CD1 C -19.348 10.693 13.225 1.00 . A A . 106 TYR CD1 1 1
17 33679 1 1 106 TYR CD2 C -16.969 10.691 12.757 1.00 . A A . 106 TYR CD2 1 1
17 33680 1 1 106 TYR CE1 C -19.170 11.753 14.123 1.00 . A A . 106 TYR CE1 1 1
17 33681 1 1 106 TYR CE2 C -16.790 11.750 13.656 1.00 . A A . 106 TYR CE2 1 1
17 33682 1 1 106 TYR CG C -18.248 10.162 12.542 1.00 . A A . 106 TYR CG 1 1
17 33683 1 1 106 TYR CZ C -17.890 12.281 14.339 1.00 . A A . 106 TYR CZ 1 1
17 33684 1 1 106 TYR H H -16.524 8.394 13.123 1.00 . A A . 106 TYR H 1 1
17 33685 1 1 106 TYR HA H -19.238 7.607 12.969 1.00 . A A . 106 TYR HA 1 1
17 33686 1 1 106 TYR HB2 H -17.647 9.051 10.826 1.00 . A A . 106 TYR HB2 1 1
17 33687 1 1 106 TYR HB3 H -19.391 9.127 11.074 1.00 . A A . 106 TYR HB3 1 1
17 33688 1 1 106 TYR HD1 H -20.335 10.285 13.060 1.00 . A A . 106 TYR HD1 1 1
17 33689 1 1 106 TYR HD2 H -16.120 10.281 12.231 1.00 . A A . 106 TYR HD2 1 1
17 33690 1 1 106 TYR HE1 H -20.019 12.162 14.650 1.00 . A A . 106 TYR HE1 1 1
17 33691 1 1 106 TYR HE2 H -15.804 12.157 13.821 1.00 . A A . 106 TYR HE2 1 1
17 33692 1 1 106 TYR HH H -17.202 13.002 15.966 1.00 . A A . 106 TYR HH 1 1
17 33693 1 1 106 TYR N N -17.126 7.621 13.095 1.00 . A A . 106 TYR N 1 1
17 33694 1 1 106 TYR O O -19.368 5.826 11.165 1.00 . A A . 106 TYR O 1 1
17 33695 1 1 106 TYR OH O -17.716 13.326 15.223 1.00 . A A . 106 TYR OH 1 1
17 33696 1 1 107 LEU C C -17.309 3.942 10.274 1.00 . A A . 107 LEU C 1 1
17 33697 1 1 107 LEU CA C -17.269 5.291 9.554 1.00 . A A . 107 LEU CA 1 1
17 33698 1 1 107 LEU CB C -15.965 5.413 8.762 1.00 . A A . 107 LEU CB 1 1
17 33699 1 1 107 LEU CD1 C -14.607 6.909 7.286 1.00 . A A . 107 LEU CD1 1 1
17 33700 1 1 107 LEU CD2 C -17.044 6.546 6.770 1.00 . A A . 107 LEU CD2 1 1
17 33701 1 1 107 LEU CG C -15.995 6.682 7.895 1.00 . A A . 107 LEU CG 1 1
17 33702 1 1 107 LEU H H -16.562 6.976 10.683 1.00 . A A . 107 LEU H 1 1
17 33703 1 1 107 LEU HA H -18.111 5.365 8.884 1.00 . A A . 107 LEU HA 1 1
17 33704 1 1 107 LEU HB2 H -15.137 5.471 9.455 1.00 . A A . 107 LEU HB2 1 1
17 33705 1 1 107 LEU HB3 H -15.843 4.546 8.131 1.00 . A A . 107 LEU HB3 1 1
17 33706 1 1 107 LEU HD11 H -14.423 6.168 6.522 1.00 . A A . 107 LEU HD11 1 1
17 33707 1 1 107 LEU HD12 H -13.857 6.823 8.058 1.00 . A A . 107 LEU HD12 1 1
17 33708 1 1 107 LEU HD13 H -14.563 7.895 6.850 1.00 . A A . 107 LEU HD13 1 1
17 33709 1 1 107 LEU HD21 H -16.763 7.173 5.933 1.00 . A A . 107 LEU HD21 1 1
17 33710 1 1 107 LEU HD22 H -18.007 6.864 7.137 1.00 . A A . 107 LEU HD22 1 1
17 33711 1 1 107 LEU HD23 H -17.105 5.519 6.442 1.00 . A A . 107 LEU HD23 1 1
17 33712 1 1 107 LEU HG H -16.249 7.528 8.519 1.00 . A A . 107 LEU HG 1 1
17 33713 1 1 107 LEU N N -17.332 6.384 10.561 1.00 . A A . 107 LEU N 1 1
17 33714 1 1 107 LEU O O -17.959 3.013 9.840 1.00 . A A . 107 LEU O 1 1
17 33715 1 1 108 LEU C C -18.001 2.231 12.613 1.00 . A A . 108 LEU C 1 1
17 33716 1 1 108 LEU CA C -16.586 2.548 12.121 1.00 . A A . 108 LEU CA 1 1
17 33717 1 1 108 LEU CB C -15.642 2.706 13.324 1.00 . A A . 108 LEU CB 1 1
17 33718 1 1 108 LEU CD1 C -14.102 1.551 14.913 1.00 . A A . 108 LEU CD1 1 1
17 33719 1 1 108 LEU CD2 C -16.284 0.462 14.291 1.00 . A A . 108 LEU CD2 1 1
17 33720 1 1 108 LEU CG C -15.122 1.340 13.788 1.00 . A A . 108 LEU CG 1 1
17 33721 1 1 108 LEU H H -16.086 4.594 11.692 1.00 . A A . 108 LEU H 1 1
17 33722 1 1 108 LEU HA H -16.233 1.752 11.480 1.00 . A A . 108 LEU HA 1 1
17 33723 1 1 108 LEU HB2 H -14.806 3.326 13.034 1.00 . A A . 108 LEU HB2 1 1
17 33724 1 1 108 LEU HB3 H -16.169 3.185 14.141 1.00 . A A . 108 LEU HB3 1 1
17 33725 1 1 108 LEU HD11 H -14.577 2.058 15.740 1.00 . A A . 108 LEU HD11 1 1
17 33726 1 1 108 LEU HD12 H -13.282 2.152 14.546 1.00 . A A . 108 LEU HD12 1 1
17 33727 1 1 108 LEU HD13 H -13.727 0.595 15.244 1.00 . A A . 108 LEU HD13 1 1
17 33728 1 1 108 LEU HD21 H -17.045 1.081 14.745 1.00 . A A . 108 LEU HD21 1 1
17 33729 1 1 108 LEU HD22 H -15.919 -0.248 15.020 1.00 . A A . 108 LEU HD22 1 1
17 33730 1 1 108 LEU HD23 H -16.710 -0.076 13.459 1.00 . A A . 108 LEU HD23 1 1
17 33731 1 1 108 LEU HG H -14.635 0.849 12.956 1.00 . A A . 108 LEU HG 1 1
17 33732 1 1 108 LEU N N -16.607 3.831 11.367 1.00 . A A . 108 LEU N 1 1
17 33733 1 1 108 LEU O O -18.469 1.115 12.525 1.00 . A A . 108 LEU O 1 1
17 33734 1 1 109 THR C C -21.080 3.369 12.555 1.00 . A A . 109 THR C 1 1
17 33735 1 1 109 THR CA C -20.068 2.997 13.641 1.00 . A A . 109 THR CA 1 1
17 33736 1 1 109 THR CB C -20.275 3.864 14.884 1.00 . A A . 109 THR CB 1 1
17 33737 1 1 109 THR CG2 C -19.189 3.533 15.913 1.00 . A A . 109 THR CG2 1 1
17 33738 1 1 109 THR H H -18.285 4.109 13.187 1.00 . A A . 109 THR H 1 1
17 33739 1 1 109 THR HA H -20.200 1.956 13.907 1.00 . A A . 109 THR HA 1 1
17 33740 1 1 109 THR HB H -21.244 3.661 15.311 1.00 . A A . 109 THR HB 1 1
17 33741 1 1 109 THR HG1 H -20.695 5.361 13.720 1.00 . A A . 109 THR HG1 1 1
17 33742 1 1 109 THR HG21 H -18.216 3.722 15.482 1.00 . A A . 109 THR HG21 1 1
17 33743 1 1 109 THR HG22 H -19.262 2.491 16.192 1.00 . A A . 109 THR HG22 1 1
17 33744 1 1 109 THR HG23 H -19.319 4.150 16.788 1.00 . A A . 109 THR HG23 1 1
17 33745 1 1 109 THR N N -18.686 3.217 13.130 1.00 . A A . 109 THR N 1 1
17 33746 1 1 109 THR O O -22.274 3.294 12.751 1.00 . A A . 109 THR O 1 1
17 33747 1 1 109 THR OG1 O -20.188 5.235 14.523 1.00 . A A . 109 THR OG1 1 1
17 33748 1 1 110 GLY C C -21.987 5.553 10.391 1.00 . A A . 110 GLY C 1 1
17 33749 1 1 110 GLY CA C -21.530 4.098 10.282 1.00 . A A . 110 GLY CA 1 1
17 33750 1 1 110 GLY H H -19.634 3.784 11.257 1.00 . A A . 110 GLY H 1 1
17 33751 1 1 110 GLY HA2 H -21.015 3.956 9.341 1.00 . A A . 110 GLY HA2 1 1
17 33752 1 1 110 GLY HA3 H -22.392 3.449 10.316 1.00 . A A . 110 GLY HA3 1 1
17 33753 1 1 110 GLY N N -20.604 3.748 11.398 1.00 . A A . 110 GLY N 1 1
17 33754 1 1 110 GLY O O -21.797 6.207 11.396 1.00 . A A . 110 GLY O 1 1
17 33755 1 1 111 GLY C C -24.288 7.628 10.240 1.00 . A A . 111 GLY C 1 1
17 33756 1 1 111 GLY CA C -23.055 7.474 9.347 1.00 . A A . 111 GLY CA 1 1
17 33757 1 1 111 GLY H H -22.714 5.508 8.546 1.00 . A A . 111 GLY H 1 1
17 33758 1 1 111 GLY HA2 H -22.265 8.110 9.716 1.00 . A A . 111 GLY HA2 1 1
17 33759 1 1 111 GLY HA3 H -23.309 7.766 8.339 1.00 . A A . 111 GLY HA3 1 1
17 33760 1 1 111 GLY N N -22.584 6.060 9.344 1.00 . A A . 111 GLY N 1 1
17 33761 1 1 111 GLY O O -25.118 6.748 10.332 1.00 . A A . 111 GLY O 1 1
17 33762 1 1 112 GLN C C -25.892 7.770 12.619 1.00 . A A . 112 GLN C 1 1
17 33763 1 1 112 GLN CA C -25.591 9.005 11.770 1.00 . A A . 112 GLN CA 1 1
17 33764 1 1 112 GLN CB C -26.806 9.359 10.910 1.00 . A A . 112 GLN CB 1 1
17 33765 1 1 112 GLN CD C -26.966 11.807 11.434 1.00 . A A . 112 GLN CD 1 1
17 33766 1 1 112 GLN CG C -26.637 10.777 10.349 1.00 . A A . 112 GLN CG 1 1
17 33767 1 1 112 GLN H H -23.732 9.453 10.783 1.00 . A A . 112 GLN H 1 1
17 33768 1 1 112 GLN HA H -25.370 9.833 12.424 1.00 . A A . 112 GLN HA 1 1
17 33769 1 1 112 GLN HB2 H -26.890 8.656 10.094 1.00 . A A . 112 GLN HB2 1 1
17 33770 1 1 112 GLN HB3 H -27.701 9.317 11.516 1.00 . A A . 112 GLN HB3 1 1
17 33771 1 1 112 GLN HE21 H -28.683 10.944 11.937 1.00 . A A . 112 GLN HE21 1 1
17 33772 1 1 112 GLN HE22 H -28.292 12.344 12.814 1.00 . A A . 112 GLN HE22 1 1
17 33773 1 1 112 GLN HG2 H -25.616 10.914 10.024 1.00 . A A . 112 GLN HG2 1 1
17 33774 1 1 112 GLN HG3 H -27.303 10.915 9.511 1.00 . A A . 112 GLN HG3 1 1
17 33775 1 1 112 GLN N N -24.414 8.757 10.887 1.00 . A A . 112 GLN N 1 1
17 33776 1 1 112 GLN NE2 N -28.071 11.688 12.118 1.00 . A A . 112 GLN NE2 1 1
17 33777 1 1 112 GLN O O -26.570 6.857 12.196 1.00 . A A . 112 GLN O 1 1
17 33778 1 1 112 GLN OE1 O -26.211 12.729 11.660 1.00 . A A . 112 GLN OE1 1 1
17 33779 1 1 113 LEU C C -26.953 6.854 15.494 1.00 . A A . 113 LEU C 1 1
17 33780 1 1 113 LEU CA C -25.648 6.597 14.733 1.00 . A A . 113 LEU CA 1 1
17 33781 1 1 113 LEU CB C -24.484 6.471 15.735 1.00 . A A . 113 LEU CB 1 1
17 33782 1 1 113 LEU CD1 C -23.456 7.867 17.580 1.00 . A A . 113 LEU CD1 1 1
17 33783 1 1 113 LEU CD2 C -22.813 8.304 15.204 1.00 . A A . 113 LEU CD2 1 1
17 33784 1 1 113 LEU CG C -23.964 7.879 16.132 1.00 . A A . 113 LEU CG 1 1
17 33785 1 1 113 LEU H H -24.861 8.510 14.141 1.00 . A A . 113 LEU H 1 1
17 33786 1 1 113 LEU HA H -25.734 5.686 14.157 1.00 . A A . 113 LEU HA 1 1
17 33787 1 1 113 LEU HB2 H -24.828 5.945 16.618 1.00 . A A . 113 LEU HB2 1 1
17 33788 1 1 113 LEU HB3 H -23.685 5.906 15.278 1.00 . A A . 113 LEU HB3 1 1
17 33789 1 1 113 LEU HD11 H -22.730 7.077 17.703 1.00 . A A . 113 LEU HD11 1 1
17 33790 1 1 113 LEU HD12 H -24.286 7.701 18.252 1.00 . A A . 113 LEU HD12 1 1
17 33791 1 1 113 LEU HD13 H -22.995 8.818 17.806 1.00 . A A . 113 LEU HD13 1 1
17 33792 1 1 113 LEU HD21 H -21.903 7.802 15.503 1.00 . A A . 113 LEU HD21 1 1
17 33793 1 1 113 LEU HD22 H -22.672 9.372 15.275 1.00 . A A . 113 LEU HD22 1 1
17 33794 1 1 113 LEU HD23 H -23.051 8.041 14.184 1.00 . A A . 113 LEU HD23 1 1
17 33795 1 1 113 LEU HG H -24.769 8.600 16.052 1.00 . A A . 113 LEU HG 1 1
17 33796 1 1 113 LEU N N -25.396 7.753 13.827 1.00 . A A . 113 LEU N 1 1
17 33797 1 1 113 LEU O O -27.435 6.011 16.221 1.00 . A A . 113 LEU O 1 1
17 33798 1 1 114 GLU C C -29.987 7.805 15.290 1.00 . A A . 114 GLU C 1 1
17 33799 1 1 114 GLU CA C -28.780 8.351 16.056 1.00 . A A . 114 GLU CA 1 1
17 33800 1 1 114 GLU CB C -28.901 9.867 16.199 1.00 . A A . 114 GLU CB 1 1
17 33801 1 1 114 GLU CD C -27.911 11.891 17.274 1.00 . A A . 114 GLU CD 1 1
17 33802 1 1 114 GLU CG C -27.829 10.369 17.168 1.00 . A A . 114 GLU CG 1 1
17 33803 1 1 114 GLU H H -27.101 8.690 14.752 1.00 . A A . 114 GLU H 1 1
17 33804 1 1 114 GLU HA H -28.755 7.906 17.040 1.00 . A A . 114 GLU HA 1 1
17 33805 1 1 114 GLU HB2 H -28.762 10.333 15.232 1.00 . A A . 114 GLU HB2 1 1
17 33806 1 1 114 GLU HB3 H -29.878 10.116 16.583 1.00 . A A . 114 GLU HB3 1 1
17 33807 1 1 114 GLU HG2 H -27.990 9.929 18.142 1.00 . A A . 114 GLU HG2 1 1
17 33808 1 1 114 GLU HG3 H -26.853 10.087 16.802 1.00 . A A . 114 GLU HG3 1 1
17 33809 1 1 114 GLU N N -27.516 8.022 15.337 1.00 . A A . 114 GLU N 1 1
17 33810 1 1 114 GLU O O -29.950 7.626 14.089 1.00 . A A . 114 GLU O 1 1
17 33811 1 1 114 GLU OE1 O -28.782 12.463 16.641 1.00 . A A . 114 GLU OE1 1 1
17 33812 1 1 114 GLU OE2 O -27.100 12.460 17.987 1.00 . A A . 114 GLU OE2 1 1
17 33813 1 1 115 HIS C C -33.019 8.080 14.564 1.00 . A A . 115 HIS C 1 1
17 33814 1 1 115 HIS CA C -32.272 6.981 15.328 1.00 . A A . 115 HIS CA 1 1
17 33815 1 1 115 HIS CB C -33.195 6.399 16.396 1.00 . A A . 115 HIS CB 1 1
17 33816 1 1 115 HIS CD2 C -32.651 3.846 16.673 1.00 . A A . 115 HIS CD2 1 1
17 33817 1 1 115 HIS CE1 C -31.270 3.997 18.335 1.00 . A A . 115 HIS CE1 1 1
17 33818 1 1 115 HIS CG C -32.553 5.177 16.990 1.00 . A A . 115 HIS CG 1 1
17 33819 1 1 115 HIS H H -31.055 7.677 16.957 1.00 . A A . 115 HIS H 1 1
17 33820 1 1 115 HIS HA H -31.983 6.199 14.642 1.00 . A A . 115 HIS HA 1 1
17 33821 1 1 115 HIS HB2 H -33.357 7.135 17.172 1.00 . A A . 115 HIS HB2 1 1
17 33822 1 1 115 HIS HB3 H -34.140 6.130 15.950 1.00 . A A . 115 HIS HB3 1 1
17 33823 1 1 115 HIS HD1 H -31.382 6.067 18.514 1.00 . A A . 115 HIS HD1 1 1
17 33824 1 1 115 HIS HD2 H -33.264 3.439 15.883 1.00 . A A . 115 HIS HD2 1 1
17 33825 1 1 115 HIS HE1 H -30.573 3.744 19.120 1.00 . A A . 115 HIS HE1 1 1
17 33826 1 1 115 HIS N N -31.056 7.531 15.988 1.00 . A A . 115 HIS N 1 1
17 33827 1 1 115 HIS ND1 N -31.667 5.250 18.053 1.00 . A A . 115 HIS ND1 1 1
17 33828 1 1 115 HIS NE2 N -31.839 3.102 17.524 1.00 . A A . 115 HIS NE2 1 1
17 33829 1 1 115 HIS O O -32.670 9.242 14.618 1.00 . A A . 115 HIS O 1 1
17 33830 1 1 116 HIS C C -35.440 9.737 14.034 1.00 . A A . 116 HIS C 1 1
17 33831 1 1 116 HIS CA C -34.843 8.702 13.079 1.00 . A A . 116 HIS CA 1 1
17 33832 1 1 116 HIS CB C -35.978 7.975 12.358 1.00 . A A . 116 HIS CB 1 1
17 33833 1 1 116 HIS CD2 C -38.016 9.484 11.671 1.00 . A A . 116 HIS CD2 1 1
17 33834 1 1 116 HIS CE1 C -37.185 10.322 9.854 1.00 . A A . 116 HIS CE1 1 1
17 33835 1 1 116 HIS CG C -36.759 8.952 11.525 1.00 . A A . 116 HIS CG 1 1
17 33836 1 1 116 HIS H H -34.310 6.764 13.832 1.00 . A A . 116 HIS H 1 1
17 33837 1 1 116 HIS HA H -34.209 9.195 12.356 1.00 . A A . 116 HIS HA 1 1
17 33838 1 1 116 HIS HB2 H -35.566 7.208 11.722 1.00 . A A . 116 HIS HB2 1 1
17 33839 1 1 116 HIS HB3 H -36.634 7.523 13.087 1.00 . A A . 116 HIS HB3 1 1
17 33840 1 1 116 HIS HD1 H -35.367 9.318 9.973 1.00 . A A . 116 HIS HD1 1 1
17 33841 1 1 116 HIS HD2 H -38.695 9.264 12.482 1.00 . A A . 116 HIS HD2 1 1
17 33842 1 1 116 HIS HE1 H -37.064 10.891 8.945 1.00 . A A . 116 HIS HE1 1 1
17 33843 1 1 116 HIS N N -34.051 7.707 13.854 1.00 . A A . 116 HIS N 1 1
17 33844 1 1 116 HIS ND1 N -36.249 9.499 10.360 1.00 . A A . 116 HIS ND1 1 1
17 33845 1 1 116 HIS NE2 N -38.283 10.350 10.615 1.00 . A A . 116 HIS NE2 1 1
17 33846 1 1 116 HIS O O -35.445 10.919 13.759 1.00 . A A . 116 HIS O 1 1
17 33847 1 1 117 HIS C C -35.470 10.880 16.986 1.00 . A A . 117 HIS C 1 1
17 33848 1 1 117 HIS CA C -36.565 10.263 16.115 1.00 . A A . 117 HIS CA 1 1
17 33849 1 1 117 HIS CB C -37.582 9.531 16.995 1.00 . A A . 117 HIS CB 1 1
17 33850 1 1 117 HIS CD2 C -37.102 6.948 16.925 1.00 . A A . 117 HIS CD2 1 1
17 33851 1 1 117 HIS CE1 C -35.926 6.797 18.739 1.00 . A A . 117 HIS CE1 1 1
17 33852 1 1 117 HIS CG C -37.017 8.213 17.451 1.00 . A A . 117 HIS CG 1 1
17 33853 1 1 117 HIS H H -35.952 8.341 15.355 1.00 . A A . 117 HIS H 1 1
17 33854 1 1 117 HIS HA H -37.068 11.046 15.569 1.00 . A A . 117 HIS HA 1 1
17 33855 1 1 117 HIS HB2 H -37.815 10.138 17.857 1.00 . A A . 117 HIS HB2 1 1
17 33856 1 1 117 HIS HB3 H -38.484 9.355 16.427 1.00 . A A . 117 HIS HB3 1 1
17 33857 1 1 117 HIS HD1 H -36.014 8.821 19.214 1.00 . A A . 117 HIS HD1 1 1
17 33858 1 1 117 HIS HD2 H -37.625 6.685 16.017 1.00 . A A . 117 HIS HD2 1 1
17 33859 1 1 117 HIS HE1 H -35.339 6.404 19.555 1.00 . A A . 117 HIS HE1 1 1
17 33860 1 1 117 HIS N N -35.957 9.301 15.152 1.00 . A A . 117 HIS N 1 1
17 33861 1 1 117 HIS ND1 N -36.262 8.094 18.606 1.00 . A A . 117 HIS ND1 1 1
17 33862 1 1 117 HIS NE2 N -36.413 6.054 17.740 1.00 . A A . 117 HIS NE2 1 1
17 33863 1 1 117 HIS O O -34.622 10.192 17.518 1.00 . A A . 117 HIS O 1 1
17 33864 1 1 118 HIS C C -34.877 12.913 19.414 1.00 . A A . 118 HIS C 1 1
17 33865 1 1 118 HIS CA C -34.432 12.854 17.951 1.00 . A A . 118 HIS CA 1 1
17 33866 1 1 118 HIS CB C -34.217 14.275 17.423 1.00 . A A . 118 HIS CB 1 1
17 33867 1 1 118 HIS CD2 C -35.934 16.043 18.344 1.00 . A A . 118 HIS CD2 1 1
17 33868 1 1 118 HIS CE1 C -37.535 15.698 16.925 1.00 . A A . 118 HIS CE1 1 1
17 33869 1 1 118 HIS CG C -35.506 15.051 17.496 1.00 . A A . 118 HIS CG 1 1
17 33870 1 1 118 HIS H H -36.167 12.716 16.682 1.00 . A A . 118 HIS H 1 1
17 33871 1 1 118 HIS HA H -33.505 12.305 17.881 1.00 . A A . 118 HIS HA 1 1
17 33872 1 1 118 HIS HB2 H -33.467 14.769 18.021 1.00 . A A . 118 HIS HB2 1 1
17 33873 1 1 118 HIS HB3 H -33.885 14.228 16.396 1.00 . A A . 118 HIS HB3 1 1
17 33874 1 1 118 HIS HD1 H -36.557 14.199 15.864 1.00 . A A . 118 HIS HD1 1 1
17 33875 1 1 118 HIS HD2 H -35.362 16.449 19.164 1.00 . A A . 118 HIS HD2 1 1
17 33876 1 1 118 HIS HE1 H -38.473 15.769 16.394 1.00 . A A . 118 HIS HE1 1 1
17 33877 1 1 118 HIS N N -35.477 12.181 17.127 1.00 . A A . 118 HIS N 1 1
17 33878 1 1 118 HIS ND1 N -36.546 14.846 16.600 1.00 . A A . 118 HIS ND1 1 1
17 33879 1 1 118 HIS NE2 N -37.215 16.451 17.981 1.00 . A A . 118 HIS NE2 1 1
17 33880 1 1 118 HIS O O -35.872 13.527 19.747 1.00 . A A . 118 HIS O 1 1
17 33881 1 1 119 HIS C C -33.272 12.077 22.595 1.00 . A A . 119 HIS C 1 1
17 33882 1 1 119 HIS CA C -34.518 12.310 21.738 1.00 . A A . 119 HIS CA 1 1
17 33883 1 1 119 HIS CB C -35.543 11.213 22.027 1.00 . A A . 119 HIS CB 1 1
17 33884 1 1 119 HIS CD2 C -35.554 10.363 24.514 1.00 . A A . 119 HIS CD2 1 1
17 33885 1 1 119 HIS CE1 C -36.732 11.959 25.385 1.00 . A A . 119 HIS CE1 1 1
17 33886 1 1 119 HIS CG C -35.874 11.225 23.494 1.00 . A A . 119 HIS CG 1 1
17 33887 1 1 119 HIS H H -33.341 11.798 20.008 1.00 . A A . 119 HIS H 1 1
17 33888 1 1 119 HIS HA H -34.943 13.272 21.982 1.00 . A A . 119 HIS HA 1 1
17 33889 1 1 119 HIS HB2 H -36.439 11.396 21.452 1.00 . A A . 119 HIS HB2 1 1
17 33890 1 1 119 HIS HB3 H -35.131 10.251 21.759 1.00 . A A . 119 HIS HB3 1 1
17 33891 1 1 119 HIS HD1 H -37.008 13.010 23.610 1.00 . A A . 119 HIS HD1 1 1
17 33892 1 1 119 HIS HD2 H -34.968 9.462 24.408 1.00 . A A . 119 HIS HD2 1 1
17 33893 1 1 119 HIS HE1 H -37.266 12.578 26.092 1.00 . A A . 119 HIS HE1 1 1
17 33894 1 1 119 HIS N N -34.143 12.284 20.295 1.00 . A A . 119 HIS N 1 1
17 33895 1 1 119 HIS ND1 N -36.625 12.234 24.073 1.00 . A A . 119 HIS ND1 1 1
17 33896 1 1 119 HIS NE2 N -36.098 10.829 25.708 1.00 . A A . 119 HIS NE2 1 1
17 33897 1 1 119 HIS O O -32.409 11.293 22.254 1.00 . A A . 119 HIS O 1 1
17 33898 1 1 120 HIS C C -32.257 13.287 25.921 1.00 . A A . 120 HIS C 1 1
17 33899 1 1 120 HIS CA C -31.998 12.564 24.599 1.00 . A A . 120 HIS CA 1 1
17 33900 1 1 120 HIS CB C -30.742 13.136 23.925 1.00 . A A . 120 HIS CB 1 1
17 33901 1 1 120 HIS CD2 C -30.288 15.618 24.666 1.00 . A A . 120 HIS CD2 1 1
17 33902 1 1 120 HIS CE1 C -31.386 16.625 23.091 1.00 . A A . 120 HIS CE1 1 1
17 33903 1 1 120 HIS CG C -30.822 14.640 23.864 1.00 . A A . 120 HIS CG 1 1
17 33904 1 1 120 HIS H H -33.891 13.369 23.969 1.00 . A A . 120 HIS H 1 1
17 33905 1 1 120 HIS HA H -31.856 11.511 24.789 1.00 . A A . 120 HIS HA 1 1
17 33906 1 1 120 HIS HB2 H -29.869 12.848 24.493 1.00 . A A . 120 HIS HB2 1 1
17 33907 1 1 120 HIS HB3 H -30.660 12.741 22.922 1.00 . A A . 120 HIS HB3 1 1
17 33908 1 1 120 HIS HD1 H -32.020 14.888 22.135 1.00 . A A . 120 HIS HD1 1 1
17 33909 1 1 120 HIS HD2 H -29.682 15.444 25.543 1.00 . A A . 120 HIS HD2 1 1
17 33910 1 1 120 HIS HE1 H -31.821 17.391 22.468 1.00 . A A . 120 HIS HE1 1 1
17 33911 1 1 120 HIS N N -33.178 12.747 23.711 1.00 . A A . 120 HIS N 1 1
17 33912 1 1 120 HIS ND1 N -31.518 15.304 22.868 1.00 . A A . 120 HIS ND1 1 1
17 33913 1 1 120 HIS NE2 N -30.645 16.871 24.175 1.00 . A A . 120 HIS NE2 1 1
17 33914 1 1 120 HIS O O -31.599 12.958 26.892 1.00 . A A . 120 HIS O 1 1
17 33915 1 1 120 HIS OXT O -33.112 14.159 25.936 1.00 . A A . 120 HIS OXT 1 1
18 33916 1 1 1 MET C C -12.547 -7.850 19.346 1.00 . A A . 1 MET C 1 1
18 33917 1 1 1 MET CA C -13.754 -7.828 20.287 1.00 . A A . 1 MET CA 1 1
18 33918 1 1 1 MET CB C -13.562 -6.771 21.380 1.00 . A A . 1 MET CB 1 1
18 33919 1 1 1 MET CE C -16.227 -5.673 24.318 1.00 . A A . 1 MET CE 1 1
18 33920 1 1 1 MET CG C -14.866 -6.624 22.168 1.00 . A A . 1 MET CG 1 1
18 33921 1 1 1 MET H1 H -14.867 -9.275 21.289 1.00 . A A . 1 MET H1 1 1
18 33922 1 1 1 MET H2 H -13.217 -9.262 21.696 1.00 . A A . 1 MET H2 1 1
18 33923 1 1 1 MET H3 H -13.722 -9.906 20.206 1.00 . A A . 1 MET H3 1 1
18 33924 1 1 1 MET HA H -14.645 -7.600 19.720 1.00 . A A . 1 MET HA 1 1
18 33925 1 1 1 MET HB2 H -12.768 -7.080 22.046 1.00 . A A . 1 MET HB2 1 1
18 33926 1 1 1 MET HB3 H -13.308 -5.824 20.929 1.00 . A A . 1 MET HB3 1 1
18 33927 1 1 1 MET HE1 H -16.989 -5.955 23.604 1.00 . A A . 1 MET HE1 1 1
18 33928 1 1 1 MET HE2 H -16.538 -4.782 24.839 1.00 . A A . 1 MET HE2 1 1
18 33929 1 1 1 MET HE3 H -16.081 -6.472 25.032 1.00 . A A . 1 MET HE3 1 1
18 33930 1 1 1 MET HG2 H -15.662 -6.338 21.497 1.00 . A A . 1 MET HG2 1 1
18 33931 1 1 1 MET HG3 H -15.112 -7.567 22.635 1.00 . A A . 1 MET HG3 1 1
18 33932 1 1 1 MET N N -13.902 -9.168 20.918 1.00 . A A . 1 MET N 1 1
18 33933 1 1 1 MET O O -11.681 -7.000 19.401 1.00 . A A . 1 MET O 1 1
18 33934 1 1 1 MET SD S -14.673 -5.354 23.444 1.00 . A A . 1 MET SD 1 1
18 33935 1 1 2 THR C C -11.568 -8.017 16.330 1.00 . A A . 2 THR C 1 1
18 33936 1 1 2 THR CA C -11.341 -8.936 17.537 1.00 . A A . 2 THR CA 1 1
18 33937 1 1 2 THR CB C -11.219 -10.385 17.052 1.00 . A A . 2 THR CB 1 1
18 33938 1 1 2 THR CG2 C -10.631 -11.253 18.165 1.00 . A A . 2 THR CG2 1 1
18 33939 1 1 2 THR H H -13.196 -9.508 18.468 1.00 . A A . 2 THR H 1 1
18 33940 1 1 2 THR HA H -10.431 -8.651 18.043 1.00 . A A . 2 THR HA 1 1
18 33941 1 1 2 THR HB H -10.570 -10.424 16.191 1.00 . A A . 2 THR HB 1 1
18 33942 1 1 2 THR HG1 H -12.569 -11.784 16.994 1.00 . A A . 2 THR HG1 1 1
18 33943 1 1 2 THR HG21 H -11.145 -11.046 19.093 1.00 . A A . 2 THR HG21 1 1
18 33944 1 1 2 THR HG22 H -9.580 -11.031 18.278 1.00 . A A . 2 THR HG22 1 1
18 33945 1 1 2 THR HG23 H -10.753 -12.296 17.911 1.00 . A A . 2 THR HG23 1 1
18 33946 1 1 2 THR N N -12.486 -8.832 18.485 1.00 . A A . 2 THR N 1 1
18 33947 1 1 2 THR O O -12.662 -7.548 16.086 1.00 . A A . 2 THR O 1 1
18 33948 1 1 2 THR OG1 O -12.505 -10.874 16.696 1.00 . A A . 2 THR OG1 1 1
18 33949 1 1 3 LEU C C -11.621 -7.538 13.359 1.00 . A A . 3 LEU C 1 1
18 33950 1 1 3 LEU CA C -10.672 -6.880 14.370 1.00 . A A . 3 LEU CA 1 1
18 33951 1 1 3 LEU CB C -9.291 -6.697 13.726 1.00 . A A . 3 LEU CB 1 1
18 33952 1 1 3 LEU CD1 C -8.477 -5.922 15.959 1.00 . A A . 3 LEU CD1 1 1
18 33953 1 1 3 LEU CD2 C -7.066 -5.587 13.931 1.00 . A A . 3 LEU CD2 1 1
18 33954 1 1 3 LEU CG C -8.501 -5.614 14.464 1.00 . A A . 3 LEU CG 1 1
18 33955 1 1 3 LEU H H -9.661 -8.151 15.787 1.00 . A A . 3 LEU H 1 1
18 33956 1 1 3 LEU HA H -11.067 -5.918 14.666 1.00 . A A . 3 LEU HA 1 1
18 33957 1 1 3 LEU HB2 H -8.750 -7.630 13.777 1.00 . A A . 3 LEU HB2 1 1
18 33958 1 1 3 LEU HB3 H -9.409 -6.407 12.691 1.00 . A A . 3 LEU HB3 1 1
18 33959 1 1 3 LEU HD11 H -7.733 -5.305 16.439 1.00 . A A . 3 LEU HD11 1 1
18 33960 1 1 3 LEU HD12 H -8.236 -6.963 16.108 1.00 . A A . 3 LEU HD12 1 1
18 33961 1 1 3 LEU HD13 H -9.446 -5.709 16.382 1.00 . A A . 3 LEU HD13 1 1
18 33962 1 1 3 LEU HD21 H -6.640 -6.579 13.993 1.00 . A A . 3 LEU HD21 1 1
18 33963 1 1 3 LEU HD22 H -6.475 -4.905 14.523 1.00 . A A . 3 LEU HD22 1 1
18 33964 1 1 3 LEU HD23 H -7.069 -5.262 12.901 1.00 . A A . 3 LEU HD23 1 1
18 33965 1 1 3 LEU HG H -8.966 -4.652 14.300 1.00 . A A . 3 LEU HG 1 1
18 33966 1 1 3 LEU N N -10.534 -7.759 15.571 1.00 . A A . 3 LEU N 1 1
18 33967 1 1 3 LEU O O -12.441 -6.887 12.745 1.00 . A A . 3 LEU O 1 1
18 33968 1 1 4 GLU C C -13.823 -9.457 12.655 1.00 . A A . 4 GLU C 1 1
18 33969 1 1 4 GLU CA C -12.371 -9.521 12.185 1.00 . A A . 4 GLU CA 1 1
18 33970 1 1 4 GLU CB C -11.933 -10.983 12.082 1.00 . A A . 4 GLU CB 1 1
18 33971 1 1 4 GLU CD C -10.054 -12.508 11.434 1.00 . A A . 4 GLU CD 1 1
18 33972 1 1 4 GLU CG C -10.549 -11.059 11.431 1.00 . A A . 4 GLU CG 1 1
18 33973 1 1 4 GLU H H -10.814 -9.325 13.661 1.00 . A A . 4 GLU H 1 1
18 33974 1 1 4 GLU HA H -12.281 -9.049 11.217 1.00 . A A . 4 GLU HA 1 1
18 33975 1 1 4 GLU HB2 H -11.888 -11.415 13.070 1.00 . A A . 4 GLU HB2 1 1
18 33976 1 1 4 GLU HB3 H -12.642 -11.531 11.480 1.00 . A A . 4 GLU HB3 1 1
18 33977 1 1 4 GLU HG2 H -10.610 -10.702 10.412 1.00 . A A . 4 GLU HG2 1 1
18 33978 1 1 4 GLU HG3 H -9.857 -10.444 11.987 1.00 . A A . 4 GLU HG3 1 1
18 33979 1 1 4 GLU N N -11.495 -8.823 13.168 1.00 . A A . 4 GLU N 1 1
18 33980 1 1 4 GLU O O -14.723 -9.175 11.889 1.00 . A A . 4 GLU O 1 1
18 33981 1 1 4 GLU OE1 O -10.785 -13.363 11.908 1.00 . A A . 4 GLU OE1 1 1
18 33982 1 1 4 GLU OE2 O -8.952 -12.737 10.963 1.00 . A A . 4 GLU OE2 1 1
18 33983 1 1 5 LEU C C -16.002 -8.245 14.300 1.00 . A A . 5 LEU C 1 1
18 33984 1 1 5 LEU CA C -15.459 -9.671 14.422 1.00 . A A . 5 LEU CA 1 1
18 33985 1 1 5 LEU CB C -15.471 -10.096 15.896 1.00 . A A . 5 LEU CB 1 1
18 33986 1 1 5 LEU CD1 C -17.882 -10.789 15.652 1.00 . A A . 5 LEU CD1 1 1
18 33987 1 1 5 LEU CD2 C -16.887 -10.453 17.931 1.00 . A A . 5 LEU CD2 1 1
18 33988 1 1 5 LEU CG C -16.887 -9.960 16.479 1.00 . A A . 5 LEU CG 1 1
18 33989 1 1 5 LEU H H -13.322 -9.946 14.510 1.00 . A A . 5 LEU H 1 1
18 33990 1 1 5 LEU HA H -16.073 -10.345 13.846 1.00 . A A . 5 LEU HA 1 1
18 33991 1 1 5 LEU HB2 H -15.148 -11.125 15.973 1.00 . A A . 5 LEU HB2 1 1
18 33992 1 1 5 LEU HB3 H -14.794 -9.466 16.453 1.00 . A A . 5 LEU HB3 1 1
18 33993 1 1 5 LEU HD11 H -18.753 -11.016 16.250 1.00 . A A . 5 LEU HD11 1 1
18 33994 1 1 5 LEU HD12 H -17.413 -11.709 15.337 1.00 . A A . 5 LEU HD12 1 1
18 33995 1 1 5 LEU HD13 H -18.185 -10.222 14.785 1.00 . A A . 5 LEU HD13 1 1
18 33996 1 1 5 LEU HD21 H -17.845 -10.236 18.385 1.00 . A A . 5 LEU HD21 1 1
18 33997 1 1 5 LEU HD22 H -16.107 -9.949 18.483 1.00 . A A . 5 LEU HD22 1 1
18 33998 1 1 5 LEU HD23 H -16.714 -11.518 17.952 1.00 . A A . 5 LEU HD23 1 1
18 33999 1 1 5 LEU HG H -17.188 -8.922 16.460 1.00 . A A . 5 LEU HG 1 1
18 34000 1 1 5 LEU N N -14.061 -9.718 13.908 1.00 . A A . 5 LEU N 1 1
18 34001 1 1 5 LEU O O -17.126 -8.028 13.894 1.00 . A A . 5 LEU O 1 1
18 34002 1 1 6 GLN C C -15.799 -5.458 13.118 1.00 . A A . 6 GLN C 1 1
18 34003 1 1 6 GLN CA C -15.668 -5.864 14.584 1.00 . A A . 6 GLN CA 1 1
18 34004 1 1 6 GLN CB C -14.633 -4.973 15.268 1.00 . A A . 6 GLN CB 1 1
18 34005 1 1 6 GLN CD C -15.938 -4.747 17.386 1.00 . A A . 6 GLN CD 1 1
18 34006 1 1 6 GLN CG C -14.627 -5.241 16.774 1.00 . A A . 6 GLN CG 1 1
18 34007 1 1 6 GLN H H -14.313 -7.481 14.997 1.00 . A A . 6 GLN H 1 1
18 34008 1 1 6 GLN HA H -16.623 -5.759 15.080 1.00 . A A . 6 GLN HA 1 1
18 34009 1 1 6 GLN HB2 H -13.657 -5.185 14.863 1.00 . A A . 6 GLN HB2 1 1
18 34010 1 1 6 GLN HB3 H -14.880 -3.938 15.091 1.00 . A A . 6 GLN HB3 1 1
18 34011 1 1 6 GLN HE21 H -16.358 -6.486 18.247 1.00 . A A . 6 GLN HE21 1 1
18 34012 1 1 6 GLN HE22 H -17.499 -5.255 18.502 1.00 . A A . 6 GLN HE22 1 1
18 34013 1 1 6 GLN HG2 H -14.523 -6.300 16.952 1.00 . A A . 6 GLN HG2 1 1
18 34014 1 1 6 GLN HG3 H -13.799 -4.716 17.228 1.00 . A A . 6 GLN HG3 1 1
18 34015 1 1 6 GLN N N -15.211 -7.278 14.664 1.00 . A A . 6 GLN N 1 1
18 34016 1 1 6 GLN NE2 N -16.658 -5.565 18.104 1.00 . A A . 6 GLN NE2 1 1
18 34017 1 1 6 GLN O O -16.722 -4.769 12.730 1.00 . A A . 6 GLN O 1 1
18 34018 1 1 6 GLN OE1 O -16.310 -3.604 17.211 1.00 . A A . 6 GLN OE1 1 1
18 34019 1 1 7 LEU C C -16.173 -6.114 10.221 1.00 . A A . 7 LEU C 1 1
18 34020 1 1 7 LEU CA C -14.926 -5.504 10.865 1.00 . A A . 7 LEU CA 1 1
18 34021 1 1 7 LEU CB C -13.673 -6.041 10.165 1.00 . A A . 7 LEU CB 1 1
18 34022 1 1 7 LEU CD1 C -13.966 -4.271 8.396 1.00 . A A . 7 LEU CD1 1 1
18 34023 1 1 7 LEU CD2 C -12.443 -6.222 7.992 1.00 . A A . 7 LEU CD2 1 1
18 34024 1 1 7 LEU CG C -13.750 -5.769 8.655 1.00 . A A . 7 LEU CG 1 1
18 34025 1 1 7 LEU H H -14.131 -6.417 12.646 1.00 . A A . 7 LEU H 1 1
18 34026 1 1 7 LEU HA H -14.957 -4.429 10.775 1.00 . A A . 7 LEU HA 1 1
18 34027 1 1 7 LEU HB2 H -12.798 -5.555 10.575 1.00 . A A . 7 LEU HB2 1 1
18 34028 1 1 7 LEU HB3 H -13.602 -7.106 10.332 1.00 . A A . 7 LEU HB3 1 1
18 34029 1 1 7 LEU HD11 H -13.403 -3.693 9.115 1.00 . A A . 7 LEU HD11 1 1
18 34030 1 1 7 LEU HD12 H -15.017 -4.040 8.491 1.00 . A A . 7 LEU HD12 1 1
18 34031 1 1 7 LEU HD13 H -13.639 -4.022 7.398 1.00 . A A . 7 LEU HD13 1 1
18 34032 1 1 7 LEU HD21 H -12.369 -7.299 8.040 1.00 . A A . 7 LEU HD21 1 1
18 34033 1 1 7 LEU HD22 H -11.606 -5.779 8.508 1.00 . A A . 7 LEU HD22 1 1
18 34034 1 1 7 LEU HD23 H -12.437 -5.907 6.958 1.00 . A A . 7 LEU HD23 1 1
18 34035 1 1 7 LEU HG H -14.570 -6.326 8.231 1.00 . A A . 7 LEU HG 1 1
18 34036 1 1 7 LEU N N -14.871 -5.870 12.306 1.00 . A A . 7 LEU N 1 1
18 34037 1 1 7 LEU O O -16.879 -5.468 9.472 1.00 . A A . 7 LEU O 1 1
18 34038 1 1 8 LYS C C -18.901 -7.346 10.422 1.00 . A A . 8 LYS C 1 1
18 34039 1 1 8 LYS CA C -17.630 -8.026 9.915 1.00 . A A . 8 LYS CA 1 1
18 34040 1 1 8 LYS CB C -17.636 -9.499 10.326 1.00 . A A . 8 LYS CB 1 1
18 34041 1 1 8 LYS CD C -16.519 -11.717 10.021 1.00 . A A . 8 LYS CD 1 1
18 34042 1 1 8 LYS CE C -15.489 -12.494 9.196 1.00 . A A . 8 LYS CE 1 1
18 34043 1 1 8 LYS CG C -16.534 -10.253 9.575 1.00 . A A . 8 LYS CG 1 1
18 34044 1 1 8 LYS H H -15.848 -7.855 11.107 1.00 . A A . 8 LYS H 1 1
18 34045 1 1 8 LYS HA H -17.589 -7.954 8.838 1.00 . A A . 8 LYS HA 1 1
18 34046 1 1 8 LYS HB2 H -17.458 -9.572 11.388 1.00 . A A . 8 LYS HB2 1 1
18 34047 1 1 8 LYS HB3 H -18.594 -9.936 10.090 1.00 . A A . 8 LYS HB3 1 1
18 34048 1 1 8 LYS HD2 H -16.258 -11.773 11.068 1.00 . A A . 8 LYS HD2 1 1
18 34049 1 1 8 LYS HD3 H -17.498 -12.151 9.872 1.00 . A A . 8 LYS HD3 1 1
18 34050 1 1 8 LYS HE2 H -15.536 -13.541 9.454 1.00 . A A . 8 LYS HE2 1 1
18 34051 1 1 8 LYS HE3 H -15.707 -12.372 8.145 1.00 . A A . 8 LYS HE3 1 1
18 34052 1 1 8 LYS HG2 H -16.725 -10.204 8.514 1.00 . A A . 8 LYS HG2 1 1
18 34053 1 1 8 LYS HG3 H -15.578 -9.804 9.787 1.00 . A A . 8 LYS HG3 1 1
18 34054 1 1 8 LYS HZ1 H -13.579 -11.918 8.600 1.00 . A A . 8 LYS HZ1 1 1
18 34055 1 1 8 LYS HZ2 H -13.643 -12.610 10.151 1.00 . A A . 8 LYS HZ2 1 1
18 34056 1 1 8 LYS HZ3 H -14.196 -11.022 9.901 1.00 . A A . 8 LYS HZ3 1 1
18 34057 1 1 8 LYS N N -16.439 -7.356 10.505 1.00 . A A . 8 LYS N 1 1
18 34058 1 1 8 LYS NZ N -14.124 -11.971 9.484 1.00 . A A . 8 LYS NZ 1 1
18 34059 1 1 8 LYS O O -19.859 -7.172 9.698 1.00 . A A . 8 LYS O 1 1
18 34060 1 1 9 HIS C C -20.409 -5.015 11.480 1.00 . A A . 9 HIS C 1 1
18 34061 1 1 9 HIS CA C -20.126 -6.318 12.237 1.00 . A A . 9 HIS CA 1 1
18 34062 1 1 9 HIS CB C -19.874 -6.009 13.711 1.00 . A A . 9 HIS CB 1 1
18 34063 1 1 9 HIS CD2 C -22.171 -6.023 14.983 1.00 . A A . 9 HIS CD2 1 1
18 34064 1 1 9 HIS CE1 C -22.591 -3.899 14.897 1.00 . A A . 9 HIS CE1 1 1
18 34065 1 1 9 HIS CG C -21.122 -5.436 14.320 1.00 . A A . 9 HIS CG 1 1
18 34066 1 1 9 HIS H H -18.135 -7.139 12.237 1.00 . A A . 9 HIS H 1 1
18 34067 1 1 9 HIS HA H -20.973 -6.982 12.150 1.00 . A A . 9 HIS HA 1 1
18 34068 1 1 9 HIS HB2 H -19.602 -6.918 14.229 1.00 . A A . 9 HIS HB2 1 1
18 34069 1 1 9 HIS HB3 H -19.071 -5.292 13.795 1.00 . A A . 9 HIS HB3 1 1
18 34070 1 1 9 HIS HD1 H -20.853 -3.383 13.874 1.00 . A A . 9 HIS HD1 1 1
18 34071 1 1 9 HIS HD2 H -22.263 -7.079 15.192 1.00 . A A . 9 HIS HD2 1 1
18 34072 1 1 9 HIS HE1 H -23.071 -2.939 15.015 1.00 . A A . 9 HIS HE1 1 1
18 34073 1 1 9 HIS N N -18.917 -6.976 11.669 1.00 . A A . 9 HIS N 1 1
18 34074 1 1 9 HIS ND1 N -21.410 -4.082 14.278 1.00 . A A . 9 HIS ND1 1 1
18 34075 1 1 9 HIS NE2 N -23.098 -5.050 15.346 1.00 . A A . 9 HIS NE2 1 1
18 34076 1 1 9 HIS O O -21.530 -4.736 11.103 1.00 . A A . 9 HIS O 1 1
18 34077 1 1 10 TYR C C -20.076 -3.198 9.108 1.00 . A A . 10 TYR C 1 1
18 34078 1 1 10 TYR CA C -19.614 -2.922 10.542 1.00 . A A . 10 TYR CA 1 1
18 34079 1 1 10 TYR CB C -18.295 -2.147 10.504 1.00 . A A . 10 TYR CB 1 1
18 34080 1 1 10 TYR CD1 C -19.144 0.212 10.251 1.00 . A A . 10 TYR CD1 1 1
18 34081 1 1 10 TYR CD2 C -17.977 -0.809 8.386 1.00 . A A . 10 TYR CD2 1 1
18 34082 1 1 10 TYR CE1 C -19.316 1.383 9.504 1.00 . A A . 10 TYR CE1 1 1
18 34083 1 1 10 TYR CE2 C -18.149 0.363 7.638 1.00 . A A . 10 TYR CE2 1 1
18 34084 1 1 10 TYR CG C -18.476 -0.883 9.694 1.00 . A A . 10 TYR CG 1 1
18 34085 1 1 10 TYR CZ C -18.819 1.458 8.196 1.00 . A A . 10 TYR CZ 1 1
18 34086 1 1 10 TYR H H -18.509 -4.453 11.587 1.00 . A A . 10 TYR H 1 1
18 34087 1 1 10 TYR HA H -20.360 -2.334 11.056 1.00 . A A . 10 TYR HA 1 1
18 34088 1 1 10 TYR HB2 H -17.995 -1.891 11.512 1.00 . A A . 10 TYR HB2 1 1
18 34089 1 1 10 TYR HB3 H -17.533 -2.760 10.048 1.00 . A A . 10 TYR HB3 1 1
18 34090 1 1 10 TYR HD1 H -19.529 0.153 11.259 1.00 . A A . 10 TYR HD1 1 1
18 34091 1 1 10 TYR HD2 H -17.462 -1.654 7.954 1.00 . A A . 10 TYR HD2 1 1
18 34092 1 1 10 TYR HE1 H -19.832 2.227 9.934 1.00 . A A . 10 TYR HE1 1 1
18 34093 1 1 10 TYR HE2 H -17.766 0.420 6.630 1.00 . A A . 10 TYR HE2 1 1
18 34094 1 1 10 TYR HH H -18.193 2.753 6.941 1.00 . A A . 10 TYR HH 1 1
18 34095 1 1 10 TYR N N -19.404 -4.211 11.269 1.00 . A A . 10 TYR N 1 1
18 34096 1 1 10 TYR O O -21.023 -2.611 8.623 1.00 . A A . 10 TYR O 1 1
18 34097 1 1 10 TYR OH O -18.989 2.611 7.459 1.00 . A A . 10 TYR OH 1 1
18 34098 1 1 11 ILE C C -21.151 -5.038 6.977 1.00 . A A . 11 ILE C 1 1
18 34099 1 1 11 ILE CA C -19.771 -4.378 7.012 1.00 . A A . 11 ILE CA 1 1
18 34100 1 1 11 ILE CB C -18.731 -5.329 6.415 1.00 . A A . 11 ILE CB 1 1
18 34101 1 1 11 ILE CD1 C -16.299 -5.596 5.905 1.00 . A A . 11 ILE CD1 1 1
18 34102 1 1 11 ILE CG1 C -17.391 -4.597 6.285 1.00 . A A . 11 ILE CG1 1 1
18 34103 1 1 11 ILE CG2 C -19.191 -5.806 5.033 1.00 . A A . 11 ILE CG2 1 1
18 34104 1 1 11 ILE H H -18.623 -4.517 8.829 1.00 . A A . 11 ILE H 1 1
18 34105 1 1 11 ILE HA H -19.793 -3.464 6.435 1.00 . A A . 11 ILE HA 1 1
18 34106 1 1 11 ILE HB H -18.612 -6.181 7.067 1.00 . A A . 11 ILE HB 1 1
18 34107 1 1 11 ILE HD11 H -16.521 -6.014 4.935 1.00 . A A . 11 ILE HD11 1 1
18 34108 1 1 11 ILE HD12 H -16.266 -6.390 6.635 1.00 . A A . 11 ILE HD12 1 1
18 34109 1 1 11 ILE HD13 H -15.344 -5.094 5.871 1.00 . A A . 11 ILE HD13 1 1
18 34110 1 1 11 ILE HG12 H -17.469 -3.837 5.520 1.00 . A A . 11 ILE HG12 1 1
18 34111 1 1 11 ILE HG13 H -17.140 -4.136 7.228 1.00 . A A . 11 ILE HG13 1 1
18 34112 1 1 11 ILE HG21 H -19.509 -4.958 4.446 1.00 . A A . 11 ILE HG21 1 1
18 34113 1 1 11 ILE HG22 H -20.013 -6.496 5.145 1.00 . A A . 11 ILE HG22 1 1
18 34114 1 1 11 ILE HG23 H -18.376 -6.304 4.531 1.00 . A A . 11 ILE HG23 1 1
18 34115 1 1 11 ILE N N -19.394 -4.071 8.421 1.00 . A A . 11 ILE N 1 1
18 34116 1 1 11 ILE O O -21.982 -4.728 6.147 1.00 . A A . 11 ILE O 1 1
18 34117 1 1 12 THR C C -23.821 -5.660 8.173 1.00 . A A . 12 THR C 1 1
18 34118 1 1 12 THR CA C -22.707 -6.661 7.875 1.00 . A A . 12 THR CA 1 1
18 34119 1 1 12 THR CB C -22.686 -7.731 8.964 1.00 . A A . 12 THR CB 1 1
18 34120 1 1 12 THR CG2 C -21.767 -8.887 8.552 1.00 . A A . 12 THR CG2 1 1
18 34121 1 1 12 THR H H -20.701 -6.208 8.511 1.00 . A A . 12 THR H 1 1
18 34122 1 1 12 THR HA H -22.881 -7.126 6.917 1.00 . A A . 12 THR HA 1 1
18 34123 1 1 12 THR HB H -23.687 -8.105 9.120 1.00 . A A . 12 THR HB 1 1
18 34124 1 1 12 THR HG1 H -22.900 -7.208 10.822 1.00 . A A . 12 THR HG1 1 1
18 34125 1 1 12 THR HG21 H -20.933 -8.509 7.976 1.00 . A A . 12 THR HG21 1 1
18 34126 1 1 12 THR HG22 H -22.321 -9.597 7.954 1.00 . A A . 12 THR HG22 1 1
18 34127 1 1 12 THR HG23 H -21.393 -9.377 9.439 1.00 . A A . 12 THR HG23 1 1
18 34128 1 1 12 THR N N -21.391 -5.963 7.861 1.00 . A A . 12 THR N 1 1
18 34129 1 1 12 THR O O -24.826 -5.621 7.501 1.00 . A A . 12 THR O 1 1
18 34130 1 1 12 THR OG1 O -22.202 -7.154 10.165 1.00 . A A . 12 THR OG1 1 1
18 34131 1 1 13 ASN C C -24.764 -2.794 8.439 1.00 . A A . 13 ASN C 1 1
18 34132 1 1 13 ASN CA C -24.693 -3.857 9.533 1.00 . A A . 13 ASN CA 1 1
18 34133 1 1 13 ASN CB C -24.329 -3.201 10.863 1.00 . A A . 13 ASN CB 1 1
18 34134 1 1 13 ASN CG C -25.373 -2.143 11.221 1.00 . A A . 13 ASN CG 1 1
18 34135 1 1 13 ASN H H -22.829 -4.916 9.714 1.00 . A A . 13 ASN H 1 1
18 34136 1 1 13 ASN HA H -25.652 -4.347 9.624 1.00 . A A . 13 ASN HA 1 1
18 34137 1 1 13 ASN HB2 H -24.295 -3.954 11.637 1.00 . A A . 13 ASN HB2 1 1
18 34138 1 1 13 ASN HB3 H -23.361 -2.732 10.775 1.00 . A A . 13 ASN HB3 1 1
18 34139 1 1 13 ASN HD21 H -24.600 -1.790 13.014 1.00 . A A . 13 ASN HD21 1 1
18 34140 1 1 13 ASN HD22 H -25.975 -0.873 12.624 1.00 . A A . 13 ASN HD22 1 1
18 34141 1 1 13 ASN N N -23.650 -4.860 9.182 1.00 . A A . 13 ASN N 1 1
18 34142 1 1 13 ASN ND2 N -25.310 -1.553 12.383 1.00 . A A . 13 ASN ND2 1 1
18 34143 1 1 13 ASN O O -25.821 -2.301 8.099 1.00 . A A . 13 ASN O 1 1
18 34144 1 1 13 ASN OD1 O -26.255 -1.851 10.437 1.00 . A A . 13 ASN OD1 1 1
18 34145 1 1 14 LEU C C -24.419 -1.848 5.626 1.00 . A A . 14 LEU C 1 1
18 34146 1 1 14 LEU CA C -23.629 -1.371 6.843 1.00 . A A . 14 LEU CA 1 1
18 34147 1 1 14 LEU CB C -22.181 -1.087 6.426 1.00 . A A . 14 LEU CB 1 1
18 34148 1 1 14 LEU CD1 C -22.876 1.230 5.711 1.00 . A A . 14 LEU CD1 1 1
18 34149 1 1 14 LEU CD2 C -20.685 0.273 4.948 1.00 . A A . 14 LEU CD2 1 1
18 34150 1 1 14 LEU CG C -22.146 -0.053 5.287 1.00 . A A . 14 LEU CG 1 1
18 34151 1 1 14 LEU H H -22.794 -2.820 8.203 1.00 . A A . 14 LEU H 1 1
18 34152 1 1 14 LEU HA H -24.075 -0.470 7.236 1.00 . A A . 14 LEU HA 1 1
18 34153 1 1 14 LEU HB2 H -21.631 -0.705 7.276 1.00 . A A . 14 LEU HB2 1 1
18 34154 1 1 14 LEU HB3 H -21.722 -2.004 6.088 1.00 . A A . 14 LEU HB3 1 1
18 34155 1 1 14 LEU HD11 H -22.520 2.065 5.124 1.00 . A A . 14 LEU HD11 1 1
18 34156 1 1 14 LEU HD12 H -22.694 1.424 6.758 1.00 . A A . 14 LEU HD12 1 1
18 34157 1 1 14 LEU HD13 H -23.938 1.108 5.544 1.00 . A A . 14 LEU HD13 1 1
18 34158 1 1 14 LEU HD21 H -20.645 0.795 4.002 1.00 . A A . 14 LEU HD21 1 1
18 34159 1 1 14 LEU HD22 H -20.118 -0.642 4.876 1.00 . A A . 14 LEU HD22 1 1
18 34160 1 1 14 LEU HD23 H -20.266 0.898 5.722 1.00 . A A . 14 LEU HD23 1 1
18 34161 1 1 14 LEU HG H -22.627 -0.465 4.413 1.00 . A A . 14 LEU HG 1 1
18 34162 1 1 14 LEU N N -23.637 -2.420 7.901 1.00 . A A . 14 LEU N 1 1
18 34163 1 1 14 LEU O O -25.198 -1.111 5.054 1.00 . A A . 14 LEU O 1 1
18 34164 1 1 15 PHE C C -26.031 -4.560 4.495 1.00 . A A . 15 PHE C 1 1
18 34165 1 1 15 PHE CA C -24.929 -3.609 4.023 1.00 . A A . 15 PHE CA 1 1
18 34166 1 1 15 PHE CB C -23.924 -4.354 3.142 1.00 . A A . 15 PHE CB 1 1
18 34167 1 1 15 PHE CD1 C -23.454 -2.646 1.350 1.00 . A A . 15 PHE CD1 1 1
18 34168 1 1 15 PHE CD2 C -21.718 -3.134 2.970 1.00 . A A . 15 PHE CD2 1 1
18 34169 1 1 15 PHE CE1 C -22.612 -1.718 0.727 1.00 . A A . 15 PHE CE1 1 1
18 34170 1 1 15 PHE CE2 C -20.875 -2.205 2.347 1.00 . A A . 15 PHE CE2 1 1
18 34171 1 1 15 PHE CG C -23.009 -3.353 2.472 1.00 . A A . 15 PHE CG 1 1
18 34172 1 1 15 PHE CZ C -21.323 -1.497 1.224 1.00 . A A . 15 PHE CZ 1 1
18 34173 1 1 15 PHE H H -23.566 -3.638 5.689 1.00 . A A . 15 PHE H 1 1
18 34174 1 1 15 PHE HA H -25.370 -2.800 3.454 1.00 . A A . 15 PHE HA 1 1
18 34175 1 1 15 PHE HB2 H -23.338 -5.027 3.751 1.00 . A A . 15 PHE HB2 1 1
18 34176 1 1 15 PHE HB3 H -24.453 -4.915 2.386 1.00 . A A . 15 PHE HB3 1 1
18 34177 1 1 15 PHE HD1 H -24.448 -2.814 0.967 1.00 . A A . 15 PHE HD1 1 1
18 34178 1 1 15 PHE HD2 H -21.373 -3.679 3.837 1.00 . A A . 15 PHE HD2 1 1
18 34179 1 1 15 PHE HE1 H -22.957 -1.171 -0.138 1.00 . A A . 15 PHE HE1 1 1
18 34180 1 1 15 PHE HE2 H -19.879 -2.035 2.730 1.00 . A A . 15 PHE HE2 1 1
18 34181 1 1 15 PHE HZ H -20.672 -0.781 0.742 1.00 . A A . 15 PHE HZ 1 1
18 34182 1 1 15 PHE N N -24.210 -3.071 5.216 1.00 . A A . 15 PHE N 1 1
18 34183 1 1 15 PHE O O -26.725 -5.164 3.702 1.00 . A A . 15 PHE O 1 1
18 34184 1 1 16 ASN C C -27.000 -7.019 5.830 1.00 . A A . 16 ASN C 1 1
18 34185 1 1 16 ASN CA C -27.234 -5.600 6.342 1.00 . A A . 16 ASN CA 1 1
18 34186 1 1 16 ASN CB C -28.622 -5.112 5.917 1.00 . A A . 16 ASN CB 1 1
18 34187 1 1 16 ASN CG C -28.760 -3.635 6.286 1.00 . A A . 16 ASN CG 1 1
18 34188 1 1 16 ASN H H -25.605 -4.192 6.397 1.00 . A A . 16 ASN H 1 1
18 34189 1 1 16 ASN HA H -27.173 -5.596 7.422 1.00 . A A . 16 ASN HA 1 1
18 34190 1 1 16 ASN HB2 H -28.744 -5.233 4.852 1.00 . A A . 16 ASN HB2 1 1
18 34191 1 1 16 ASN HB3 H -29.378 -5.683 6.435 1.00 . A A . 16 ASN HB3 1 1
18 34192 1 1 16 ASN HD21 H -29.316 -3.081 4.463 1.00 . A A . 16 ASN HD21 1 1
18 34193 1 1 16 ASN HD22 H -29.218 -1.828 5.606 1.00 . A A . 16 ASN HD22 1 1
18 34194 1 1 16 ASN N N -26.186 -4.693 5.786 1.00 . A A . 16 ASN N 1 1
18 34195 1 1 16 ASN ND2 N -29.129 -2.777 5.376 1.00 . A A . 16 ASN ND2 1 1
18 34196 1 1 16 ASN O O -27.928 -7.756 5.562 1.00 . A A . 16 ASN O 1 1
18 34197 1 1 16 ASN OD1 O -28.526 -3.257 7.416 1.00 . A A . 16 ASN OD1 1 1
18 34198 1 1 17 LEU C C -25.346 -9.756 6.371 1.00 . A A . 17 LEU C 1 1
18 34199 1 1 17 LEU CA C -25.467 -8.785 5.186 1.00 . A A . 17 LEU CA 1 1
18 34200 1 1 17 LEU CB C -24.158 -8.763 4.398 1.00 . A A . 17 LEU CB 1 1
18 34201 1 1 17 LEU CD1 C -22.915 -7.469 2.650 1.00 . A A . 17 LEU CD1 1 1
18 34202 1 1 17 LEU CD2 C -25.183 -8.398 2.117 1.00 . A A . 17 LEU CD2 1 1
18 34203 1 1 17 LEU CG C -24.298 -7.789 3.220 1.00 . A A . 17 LEU CG 1 1
18 34204 1 1 17 LEU H H -25.025 -6.802 5.905 1.00 . A A . 17 LEU H 1 1
18 34205 1 1 17 LEU HA H -26.262 -9.090 4.538 1.00 . A A . 17 LEU HA 1 1
18 34206 1 1 17 LEU HB2 H -23.358 -8.435 5.043 1.00 . A A . 17 LEU HB2 1 1
18 34207 1 1 17 LEU HB3 H -23.938 -9.753 4.029 1.00 . A A . 17 LEU HB3 1 1
18 34208 1 1 17 LEU HD11 H -22.492 -8.359 2.206 1.00 . A A . 17 LEU HD11 1 1
18 34209 1 1 17 LEU HD12 H -22.271 -7.120 3.443 1.00 . A A . 17 LEU HD12 1 1
18 34210 1 1 17 LEU HD13 H -23.007 -6.701 1.896 1.00 . A A . 17 LEU HD13 1 1
18 34211 1 1 17 LEU HD21 H -24.937 -9.440 1.980 1.00 . A A . 17 LEU HD21 1 1
18 34212 1 1 17 LEU HD22 H -25.019 -7.870 1.190 1.00 . A A . 17 LEU HD22 1 1
18 34213 1 1 17 LEU HD23 H -26.222 -8.307 2.394 1.00 . A A . 17 LEU HD23 1 1
18 34214 1 1 17 LEU HG H -24.751 -6.876 3.575 1.00 . A A . 17 LEU HG 1 1
18 34215 1 1 17 LEU N N -25.761 -7.411 5.687 1.00 . A A . 17 LEU N 1 1
18 34216 1 1 17 LEU O O -24.957 -9.362 7.452 1.00 . A A . 17 LEU O 1 1
18 34217 1 1 18 PRO C C -24.223 -12.016 7.994 1.00 . A A . 18 PRO C 1 1
18 34218 1 1 18 PRO CA C -25.583 -12.027 7.281 1.00 . A A . 18 PRO CA 1 1
18 34219 1 1 18 PRO CB C -25.802 -13.377 6.570 1.00 . A A . 18 PRO CB 1 1
18 34220 1 1 18 PRO CD C -26.159 -11.623 4.925 1.00 . A A . 18 PRO CD 1 1
18 34221 1 1 18 PRO CG C -26.546 -13.053 5.313 1.00 . A A . 18 PRO CG 1 1
18 34222 1 1 18 PRO HA H -26.376 -11.864 7.992 1.00 . A A . 18 PRO HA 1 1
18 34223 1 1 18 PRO HB2 H -24.849 -13.838 6.333 1.00 . A A . 18 PRO HB2 1 1
18 34224 1 1 18 PRO HB3 H -26.390 -14.039 7.190 1.00 . A A . 18 PRO HB3 1 1
18 34225 1 1 18 PRO HD2 H -25.376 -11.629 4.175 1.00 . A A . 18 PRO HD2 1 1
18 34226 1 1 18 PRO HD3 H -27.026 -11.095 4.566 1.00 . A A . 18 PRO HD3 1 1
18 34227 1 1 18 PRO HG2 H -26.270 -13.744 4.526 1.00 . A A . 18 PRO HG2 1 1
18 34228 1 1 18 PRO HG3 H -27.613 -13.104 5.489 1.00 . A A . 18 PRO HG3 1 1
18 34229 1 1 18 PRO N N -25.672 -11.020 6.183 1.00 . A A . 18 PRO N 1 1
18 34230 1 1 18 PRO O O -23.177 -12.087 7.379 1.00 . A A . 18 PRO O 1 1
18 34231 1 1 19 ARG C C -22.673 -13.372 10.522 1.00 . A A . 19 ARG C 1 1
18 34232 1 1 19 ARG CA C -22.991 -11.940 10.095 1.00 . A A . 19 ARG CA 1 1
18 34233 1 1 19 ARG CB C -23.192 -11.052 11.323 1.00 . A A . 19 ARG CB 1 1
18 34234 1 1 19 ARG CD C -24.597 -10.680 13.356 1.00 . A A . 19 ARG CD 1 1
18 34235 1 1 19 ARG CG C -24.359 -11.593 12.156 1.00 . A A . 19 ARG CG 1 1
18 34236 1 1 19 ARG CZ C -26.943 -11.115 13.825 1.00 . A A . 19 ARG CZ 1 1
18 34237 1 1 19 ARG H H -25.113 -11.893 9.758 1.00 . A A . 19 ARG H 1 1
18 34238 1 1 19 ARG HA H -22.177 -11.554 9.499 1.00 . A A . 19 ARG HA 1 1
18 34239 1 1 19 ARG HB2 H -22.289 -11.051 11.918 1.00 . A A . 19 ARG HB2 1 1
18 34240 1 1 19 ARG HB3 H -23.415 -10.044 11.006 1.00 . A A . 19 ARG HB3 1 1
18 34241 1 1 19 ARG HD2 H -23.692 -10.618 13.943 1.00 . A A . 19 ARG HD2 1 1
18 34242 1 1 19 ARG HD3 H -24.868 -9.694 13.010 1.00 . A A . 19 ARG HD3 1 1
18 34243 1 1 19 ARG HE H -25.481 -11.682 15.044 1.00 . A A . 19 ARG HE 1 1
18 34244 1 1 19 ARG HG2 H -25.250 -11.626 11.545 1.00 . A A . 19 ARG HG2 1 1
18 34245 1 1 19 ARG HG3 H -24.126 -12.588 12.506 1.00 . A A . 19 ARG HG3 1 1
18 34246 1 1 19 ARG HH11 H -26.513 -10.190 12.102 1.00 . A A . 19 ARG HH11 1 1
18 34247 1 1 19 ARG HH12 H -28.197 -10.453 12.411 1.00 . A A . 19 ARG HH12 1 1
18 34248 1 1 19 ARG HH21 H -27.669 -12.028 15.451 1.00 . A A . 19 ARG HH21 1 1
18 34249 1 1 19 ARG HH22 H -28.851 -11.488 14.305 1.00 . A A . 19 ARG HH22 1 1
18 34250 1 1 19 ARG N N -24.249 -11.941 9.295 1.00 . A A . 19 ARG N 1 1
18 34251 1 1 19 ARG NE N -25.695 -11.234 14.199 1.00 . A A . 19 ARG NE 1 1
18 34252 1 1 19 ARG NH1 N -27.239 -10.542 12.691 1.00 . A A . 19 ARG NH1 1 1
18 34253 1 1 19 ARG NH2 N -27.895 -11.581 14.586 1.00 . A A . 19 ARG NH2 1 1
18 34254 1 1 19 ARG O O -21.575 -13.680 10.943 1.00 . A A . 19 ARG O 1 1
18 34255 1 1 20 ASP C C -22.745 -16.412 9.684 1.00 . A A . 20 ASP C 1 1
18 34256 1 1 20 ASP CA C -23.407 -15.658 10.838 1.00 . A A . 20 ASP CA 1 1
18 34257 1 1 20 ASP CB C -24.751 -16.309 11.187 1.00 . A A . 20 ASP CB 1 1
18 34258 1 1 20 ASP CG C -25.723 -16.153 10.016 1.00 . A A . 20 ASP CG 1 1
18 34259 1 1 20 ASP H H -24.517 -13.969 10.096 1.00 . A A . 20 ASP H 1 1
18 34260 1 1 20 ASP HA H -22.761 -15.684 11.704 1.00 . A A . 20 ASP HA 1 1
18 34261 1 1 20 ASP HB2 H -24.598 -17.358 11.393 1.00 . A A . 20 ASP HB2 1 1
18 34262 1 1 20 ASP HB3 H -25.166 -15.829 12.062 1.00 . A A . 20 ASP HB3 1 1
18 34263 1 1 20 ASP N N -23.637 -14.246 10.429 1.00 . A A . 20 ASP N 1 1
18 34264 1 1 20 ASP O O -22.462 -17.591 9.780 1.00 . A A . 20 ASP O 1 1
18 34265 1 1 20 ASP OD1 O -25.274 -15.783 8.944 1.00 . A A . 20 ASP OD1 1 1
18 34266 1 1 20 ASP OD2 O -26.901 -16.407 10.211 1.00 . A A . 20 ASP OD2 1 1
18 34267 1 1 21 GLU C C -20.314 -16.265 7.547 1.00 . A A . 21 GLU C 1 1
18 34268 1 1 21 GLU CA C -21.835 -16.409 7.431 1.00 . A A . 21 GLU CA 1 1
18 34269 1 1 21 GLU CB C -22.316 -15.756 6.133 1.00 . A A . 21 GLU CB 1 1
18 34270 1 1 21 GLU CD C -22.225 -15.874 3.634 1.00 . A A . 21 GLU CD 1 1
18 34271 1 1 21 GLU CG C -21.692 -16.479 4.935 1.00 . A A . 21 GLU CG 1 1
18 34272 1 1 21 GLU H H -22.718 -14.787 8.542 1.00 . A A . 21 GLU H 1 1
18 34273 1 1 21 GLU HA H -22.096 -17.458 7.423 1.00 . A A . 21 GLU HA 1 1
18 34274 1 1 21 GLU HB2 H -23.392 -15.824 6.074 1.00 . A A . 21 GLU HB2 1 1
18 34275 1 1 21 GLU HB3 H -22.019 -14.718 6.118 1.00 . A A . 21 GLU HB3 1 1
18 34276 1 1 21 GLU HG2 H -20.618 -16.369 4.966 1.00 . A A . 21 GLU HG2 1 1
18 34277 1 1 21 GLU HG3 H -21.948 -17.527 4.974 1.00 . A A . 21 GLU HG3 1 1
18 34278 1 1 21 GLU N N -22.486 -15.737 8.594 1.00 . A A . 21 GLU N 1 1
18 34279 1 1 21 GLU O O -19.777 -15.174 7.527 1.00 . A A . 21 GLU O 1 1
18 34280 1 1 21 GLU OE1 O -22.847 -14.827 3.701 1.00 . A A . 21 GLU OE1 1 1
18 34281 1 1 21 GLU OE2 O -22.002 -16.471 2.593 1.00 . A A . 21 GLU OE2 1 1
18 34282 1 1 22 LYS C C -17.506 -17.152 6.411 1.00 . A A . 22 LYS C 1 1
18 34283 1 1 22 LYS CA C -18.136 -17.305 7.793 1.00 . A A . 22 LYS CA 1 1
18 34284 1 1 22 LYS CB C -17.640 -18.596 8.442 1.00 . A A . 22 LYS CB 1 1
18 34285 1 1 22 LYS CD C -17.785 -17.662 10.779 1.00 . A A . 22 LYS CD 1 1
18 34286 1 1 22 LYS CE C -18.033 -18.081 12.229 1.00 . A A . 22 LYS CE 1 1
18 34287 1 1 22 LYS CG C -18.278 -18.764 9.829 1.00 . A A . 22 LYS CG 1 1
18 34288 1 1 22 LYS H H -20.074 -18.230 7.687 1.00 . A A . 22 LYS H 1 1
18 34289 1 1 22 LYS HA H -17.855 -16.461 8.401 1.00 . A A . 22 LYS HA 1 1
18 34290 1 1 22 LYS HB2 H -17.914 -19.435 7.819 1.00 . A A . 22 LYS HB2 1 1
18 34291 1 1 22 LYS HB3 H -16.566 -18.560 8.544 1.00 . A A . 22 LYS HB3 1 1
18 34292 1 1 22 LYS HD2 H -16.729 -17.497 10.627 1.00 . A A . 22 LYS HD2 1 1
18 34293 1 1 22 LYS HD3 H -18.325 -16.747 10.586 1.00 . A A . 22 LYS HD3 1 1
18 34294 1 1 22 LYS HE2 H -17.546 -19.027 12.419 1.00 . A A . 22 LYS HE2 1 1
18 34295 1 1 22 LYS HE3 H -17.634 -17.329 12.893 1.00 . A A . 22 LYS HE3 1 1
18 34296 1 1 22 LYS HG2 H -19.353 -18.698 9.734 1.00 . A A . 22 LYS HG2 1 1
18 34297 1 1 22 LYS HG3 H -18.012 -19.729 10.229 1.00 . A A . 22 LYS HG3 1 1
18 34298 1 1 22 LYS HZ1 H -19.750 -19.227 12.500 1.00 . A A . 22 LYS HZ1 1 1
18 34299 1 1 22 LYS HZ2 H -20.014 -17.764 11.677 1.00 . A A . 22 LYS HZ2 1 1
18 34300 1 1 22 LYS HZ3 H -19.754 -17.761 13.356 1.00 . A A . 22 LYS HZ3 1 1
18 34301 1 1 22 LYS N N -19.619 -17.363 7.670 1.00 . A A . 22 LYS N 1 1
18 34302 1 1 22 LYS NZ N -19.498 -18.218 12.458 1.00 . A A . 22 LYS NZ 1 1
18 34303 1 1 22 LYS O O -17.945 -17.743 5.445 1.00 . A A . 22 LYS O 1 1
18 34304 1 1 23 TRP C C -14.497 -16.934 4.955 1.00 . A A . 23 TRP C 1 1
18 34305 1 1 23 TRP CA C -15.794 -16.136 4.998 1.00 . A A . 23 TRP CA 1 1
18 34306 1 1 23 TRP CB C -15.473 -14.651 4.824 1.00 . A A . 23 TRP CB 1 1
18 34307 1 1 23 TRP CD1 C -17.977 -14.266 5.026 1.00 . A A . 23 TRP CD1 1 1
18 34308 1 1 23 TRP CD2 C -16.771 -12.409 5.421 1.00 . A A . 23 TRP CD2 1 1
18 34309 1 1 23 TRP CE2 C -18.131 -12.050 5.563 1.00 . A A . 23 TRP CE2 1 1
18 34310 1 1 23 TRP CE3 C -15.799 -11.411 5.621 1.00 . A A . 23 TRP CE3 1 1
18 34311 1 1 23 TRP CG C -16.695 -13.822 5.078 1.00 . A A . 23 TRP CG 1 1
18 34312 1 1 23 TRP CH2 C -17.537 -9.771 6.084 1.00 . A A . 23 TRP CH2 1 1
18 34313 1 1 23 TRP CZ2 C -18.515 -10.750 5.892 1.00 . A A . 23 TRP CZ2 1 1
18 34314 1 1 23 TRP CZ3 C -16.181 -10.101 5.951 1.00 . A A . 23 TRP CZ3 1 1
18 34315 1 1 23 TRP H H -16.141 -15.886 7.108 1.00 . A A . 23 TRP H 1 1
18 34316 1 1 23 TRP HA H -16.432 -16.464 4.191 1.00 . A A . 23 TRP HA 1 1
18 34317 1 1 23 TRP HB2 H -14.699 -14.370 5.524 1.00 . A A . 23 TRP HB2 1 1
18 34318 1 1 23 TRP HB3 H -15.126 -14.479 3.817 1.00 . A A . 23 TRP HB3 1 1
18 34319 1 1 23 TRP HD1 H -18.288 -15.273 4.797 1.00 . A A . 23 TRP HD1 1 1
18 34320 1 1 23 TRP HE1 H -19.803 -13.270 5.341 1.00 . A A . 23 TRP HE1 1 1
18 34321 1 1 23 TRP HE3 H -14.754 -11.654 5.521 1.00 . A A . 23 TRP HE3 1 1
18 34322 1 1 23 TRP HH2 H -17.826 -8.762 6.338 1.00 . A A . 23 TRP HH2 1 1
18 34323 1 1 23 TRP HZ2 H -19.561 -10.502 5.993 1.00 . A A . 23 TRP HZ2 1 1
18 34324 1 1 23 TRP HZ3 H -15.427 -9.344 6.101 1.00 . A A . 23 TRP HZ3 1 1
18 34325 1 1 23 TRP N N -16.472 -16.352 6.312 1.00 . A A . 23 TRP N 1 1
18 34326 1 1 23 TRP NE1 N -18.826 -13.215 5.313 1.00 . A A . 23 TRP NE1 1 1
18 34327 1 1 23 TRP O O -14.165 -17.657 5.876 1.00 . A A . 23 TRP O 1 1
18 34328 1 1 24 GLU C C -11.306 -16.606 3.852 1.00 . A A . 24 GLU C 1 1
18 34329 1 1 24 GLU CA C -12.484 -17.569 3.732 1.00 . A A . 24 GLU CA 1 1
18 34330 1 1 24 GLU CB C -12.464 -18.241 2.360 1.00 . A A . 24 GLU CB 1 1
18 34331 1 1 24 GLU CD C -13.178 -20.448 3.307 1.00 . A A . 24 GLU CD 1 1
18 34332 1 1 24 GLU CG C -13.531 -19.340 2.310 1.00 . A A . 24 GLU CG 1 1
18 34333 1 1 24 GLU H H -14.065 -16.231 3.148 1.00 . A A . 24 GLU H 1 1
18 34334 1 1 24 GLU HA H -12.403 -18.320 4.504 1.00 . A A . 24 GLU HA 1 1
18 34335 1 1 24 GLU HB2 H -12.677 -17.502 1.599 1.00 . A A . 24 GLU HB2 1 1
18 34336 1 1 24 GLU HB3 H -11.492 -18.673 2.182 1.00 . A A . 24 GLU HB3 1 1
18 34337 1 1 24 GLU HG2 H -14.493 -18.919 2.567 1.00 . A A . 24 GLU HG2 1 1
18 34338 1 1 24 GLU HG3 H -13.574 -19.756 1.315 1.00 . A A . 24 GLU HG3 1 1
18 34339 1 1 24 GLU N N -13.765 -16.816 3.877 1.00 . A A . 24 GLU N 1 1
18 34340 1 1 24 GLU O O -11.171 -15.670 3.093 1.00 . A A . 24 GLU O 1 1
18 34341 1 1 24 GLU OE1 O -12.021 -20.525 3.688 1.00 . A A . 24 GLU OE1 1 1
18 34342 1 1 24 GLU OE2 O -14.069 -21.192 3.678 1.00 . A A . 24 GLU OE2 1 1
18 34343 1 1 25 CYS C C -8.105 -16.430 4.177 1.00 . A A . 25 CYS C 1 1
18 34344 1 1 25 CYS CA C -9.280 -15.954 5.031 1.00 . A A . 25 CYS CA 1 1
18 34345 1 1 25 CYS CB C -8.893 -16.004 6.512 1.00 . A A . 25 CYS CB 1 1
18 34346 1 1 25 CYS H H -10.601 -17.602 5.416 1.00 . A A . 25 CYS H 1 1
18 34347 1 1 25 CYS HA H -9.535 -14.939 4.762 1.00 . A A . 25 CYS HA 1 1
18 34348 1 1 25 CYS HB2 H -8.298 -16.885 6.705 1.00 . A A . 25 CYS HB2 1 1
18 34349 1 1 25 CYS HB3 H -8.328 -15.121 6.769 1.00 . A A . 25 CYS HB3 1 1
18 34350 1 1 25 CYS HG H -10.333 -15.398 8.196 1.00 . A A . 25 CYS HG 1 1
18 34351 1 1 25 CYS N N -10.456 -16.839 4.818 1.00 . A A . 25 CYS N 1 1
18 34352 1 1 25 CYS O O -7.821 -17.609 4.097 1.00 . A A . 25 CYS O 1 1
18 34353 1 1 25 CYS SG S -10.398 -16.071 7.516 1.00 . A A . 25 CYS SG 1 1
18 34354 1 1 26 GLU C C -5.059 -14.987 3.083 1.00 . A A . 26 GLU C 1 1
18 34355 1 1 26 GLU CA C -6.236 -15.886 2.709 1.00 . A A . 26 GLU CA 1 1
18 34356 1 1 26 GLU CB C -6.591 -15.703 1.234 1.00 . A A . 26 GLU CB 1 1
18 34357 1 1 26 GLU CD C -5.777 -16.007 -1.108 1.00 . A A . 26 GLU CD 1 1
18 34358 1 1 26 GLU CG C -5.398 -16.110 0.369 1.00 . A A . 26 GLU CG 1 1
18 34359 1 1 26 GLU H H -7.658 -14.568 3.644 1.00 . A A . 26 GLU H 1 1
18 34360 1 1 26 GLU HA H -5.961 -16.918 2.888 1.00 . A A . 26 GLU HA 1 1
18 34361 1 1 26 GLU HB2 H -7.441 -16.326 0.992 1.00 . A A . 26 GLU HB2 1 1
18 34362 1 1 26 GLU HB3 H -6.837 -14.670 1.045 1.00 . A A . 26 GLU HB3 1 1
18 34363 1 1 26 GLU HG2 H -4.564 -15.456 0.574 1.00 . A A . 26 GLU HG2 1 1
18 34364 1 1 26 GLU HG3 H -5.120 -17.130 0.596 1.00 . A A . 26 GLU HG3 1 1
18 34365 1 1 26 GLU N N -7.412 -15.513 3.550 1.00 . A A . 26 GLU N 1 1
18 34366 1 1 26 GLU O O -5.136 -13.776 3.001 1.00 . A A . 26 GLU O 1 1
18 34367 1 1 26 GLU OE1 O -6.959 -15.907 -1.393 1.00 . A A . 26 GLU OE1 1 1
18 34368 1 1 26 GLU OE2 O -4.876 -16.028 -1.931 1.00 . A A . 26 GLU OE2 1 1
18 34369 1 1 27 SER C C -1.782 -14.736 2.757 1.00 . A A . 27 SER C 1 1
18 34370 1 1 27 SER CA C -2.780 -14.767 3.908 1.00 . A A . 27 SER CA 1 1
18 34371 1 1 27 SER CB C -2.126 -15.404 5.133 1.00 . A A . 27 SER CB 1 1
18 34372 1 1 27 SER H H -3.935 -16.551 3.574 1.00 . A A . 27 SER H 1 1
18 34373 1 1 27 SER HA H -3.082 -13.755 4.148 1.00 . A A . 27 SER HA 1 1
18 34374 1 1 27 SER HB2 H -2.791 -15.325 5.977 1.00 . A A . 27 SER HB2 1 1
18 34375 1 1 27 SER HB3 H -1.928 -16.447 4.929 1.00 . A A . 27 SER HB3 1 1
18 34376 1 1 27 SER HG H -0.456 -14.558 4.601 1.00 . A A . 27 SER HG 1 1
18 34377 1 1 27 SER N N -3.969 -15.575 3.509 1.00 . A A . 27 SER N 1 1
18 34378 1 1 27 SER O O -1.299 -15.757 2.309 1.00 . A A . 27 SER O 1 1
18 34379 1 1 27 SER OG O -0.911 -14.725 5.428 1.00 . A A . 27 SER OG 1 1
18 34380 1 1 28 ILE C C 0.335 -12.181 1.356 1.00 . A A . 28 ILE C 1 1
18 34381 1 1 28 ILE CA C -0.495 -13.444 1.159 1.00 . A A . 28 ILE CA 1 1
18 34382 1 1 28 ILE CB C -1.252 -13.369 -0.178 1.00 . A A . 28 ILE CB 1 1
18 34383 1 1 28 ILE CD1 C -0.352 -11.466 -1.650 1.00 . A A . 28 ILE CD1 1 1
18 34384 1 1 28 ILE CG1 C -0.276 -12.969 -1.331 1.00 . A A . 28 ILE CG1 1 1
18 34385 1 1 28 ILE CG2 C -2.412 -12.366 -0.056 1.00 . A A . 28 ILE CG2 1 1
18 34386 1 1 28 ILE H H -1.866 -12.757 2.665 1.00 . A A . 28 ILE H 1 1
18 34387 1 1 28 ILE HA H 0.165 -14.302 1.149 1.00 . A A . 28 ILE HA 1 1
18 34388 1 1 28 ILE HB H -1.667 -14.345 -0.390 1.00 . A A . 28 ILE HB 1 1
18 34389 1 1 28 ILE HD11 H 0.494 -11.185 -2.257 1.00 . A A . 28 ILE HD11 1 1
18 34390 1 1 28 ILE HD12 H -0.338 -10.899 -0.736 1.00 . A A . 28 ILE HD12 1 1
18 34391 1 1 28 ILE HD13 H -1.263 -11.258 -2.186 1.00 . A A . 28 ILE HD13 1 1
18 34392 1 1 28 ILE HG12 H 0.738 -13.214 -1.050 1.00 . A A . 28 ILE HG12 1 1
18 34393 1 1 28 ILE HG13 H -0.531 -13.527 -2.222 1.00 . A A . 28 ILE HG13 1 1
18 34394 1 1 28 ILE HG21 H -2.050 -11.448 0.382 1.00 . A A . 28 ILE HG21 1 1
18 34395 1 1 28 ILE HG22 H -3.182 -12.782 0.572 1.00 . A A . 28 ILE HG22 1 1
18 34396 1 1 28 ILE HG23 H -2.818 -12.165 -1.037 1.00 . A A . 28 ILE HG23 1 1
18 34397 1 1 28 ILE N N -1.467 -13.565 2.279 1.00 . A A . 28 ILE N 1 1
18 34398 1 1 28 ILE O O -0.157 -11.169 1.816 1.00 . A A . 28 ILE O 1 1
18 34399 1 1 29 GLU C C 2.349 -10.159 -0.093 1.00 . A A . 29 GLU C 1 1
18 34400 1 1 29 GLU CA C 2.455 -11.030 1.160 1.00 . A A . 29 GLU CA 1 1
18 34401 1 1 29 GLU CB C 3.903 -11.493 1.353 1.00 . A A . 29 GLU CB 1 1
18 34402 1 1 29 GLU CD C 3.562 -13.734 2.443 1.00 . A A . 29 GLU CD 1 1
18 34403 1 1 29 GLU CG C 4.010 -12.284 2.667 1.00 . A A . 29 GLU CG 1 1
18 34404 1 1 29 GLU H H 1.958 -13.053 0.629 1.00 . A A . 29 GLU H 1 1
18 34405 1 1 29 GLU HA H 2.140 -10.458 2.021 1.00 . A A . 29 GLU HA 1 1
18 34406 1 1 29 GLU HB2 H 4.190 -12.119 0.520 1.00 . A A . 29 GLU HB2 1 1
18 34407 1 1 29 GLU HB3 H 4.550 -10.633 1.399 1.00 . A A . 29 GLU HB3 1 1
18 34408 1 1 29 GLU HG2 H 5.037 -12.281 2.998 1.00 . A A . 29 GLU HG2 1 1
18 34409 1 1 29 GLU HG3 H 3.391 -11.827 3.427 1.00 . A A . 29 GLU HG3 1 1
18 34410 1 1 29 GLU N N 1.585 -12.227 1.003 1.00 . A A . 29 GLU N 1 1
18 34411 1 1 29 GLU O O 2.523 -10.626 -1.202 1.00 . A A . 29 GLU O 1 1
18 34412 1 1 29 GLU OE1 O 3.116 -14.036 1.349 1.00 . A A . 29 GLU OE1 1 1
18 34413 1 1 29 GLU OE2 O 3.679 -14.517 3.369 1.00 . A A . 29 GLU OE2 1 1
18 34414 1 1 30 GLU C C 2.454 -6.595 -0.775 1.00 . A A . 30 GLU C 1 1
18 34415 1 1 30 GLU CA C 1.924 -7.989 -1.112 1.00 . A A . 30 GLU CA 1 1
18 34416 1 1 30 GLU CB C 0.448 -7.889 -1.508 1.00 . A A . 30 GLU CB 1 1
18 34417 1 1 30 GLU CD C -1.152 -7.009 -3.214 1.00 . A A . 30 GLU CD 1 1
18 34418 1 1 30 GLU CG C 0.303 -6.999 -2.743 1.00 . A A . 30 GLU CG 1 1
18 34419 1 1 30 GLU H H 1.913 -8.536 0.977 1.00 . A A . 30 GLU H 1 1
18 34420 1 1 30 GLU HA H 2.489 -8.392 -1.942 1.00 . A A . 30 GLU HA 1 1
18 34421 1 1 30 GLU HB2 H 0.070 -8.874 -1.734 1.00 . A A . 30 GLU HB2 1 1
18 34422 1 1 30 GLU HB3 H -0.117 -7.465 -0.692 1.00 . A A . 30 GLU HB3 1 1
18 34423 1 1 30 GLU HG2 H 0.589 -5.990 -2.494 1.00 . A A . 30 GLU HG2 1 1
18 34424 1 1 30 GLU HG3 H 0.937 -7.371 -3.533 1.00 . A A . 30 GLU HG3 1 1
18 34425 1 1 30 GLU N N 2.055 -8.892 0.074 1.00 . A A . 30 GLU N 1 1
18 34426 1 1 30 GLU O O 2.503 -6.193 0.371 1.00 . A A . 30 GLU O 1 1
18 34427 1 1 30 GLU OE1 O -1.993 -7.487 -2.470 1.00 . A A . 30 GLU OE1 1 1
18 34428 1 1 30 GLU OE2 O -1.400 -6.539 -4.311 1.00 . A A . 30 GLU OE2 1 1
18 34429 1 1 31 VAL C C 2.264 -3.572 -1.029 1.00 . A A . 31 VAL C 1 1
18 34430 1 1 31 VAL CA C 3.379 -4.487 -1.550 1.00 . A A . 31 VAL CA 1 1
18 34431 1 1 31 VAL CB C 3.921 -3.940 -2.871 1.00 . A A . 31 VAL CB 1 1
18 34432 1 1 31 VAL CG1 C 4.351 -2.483 -2.691 1.00 . A A . 31 VAL CG1 1 1
18 34433 1 1 31 VAL CG2 C 5.127 -4.776 -3.303 1.00 . A A . 31 VAL CG2 1 1
18 34434 1 1 31 VAL H H 2.796 -6.212 -2.690 1.00 . A A . 31 VAL H 1 1
18 34435 1 1 31 VAL HA H 4.177 -4.527 -0.828 1.00 . A A . 31 VAL HA 1 1
18 34436 1 1 31 VAL HB H 3.151 -3.997 -3.625 1.00 . A A . 31 VAL HB 1 1
18 34437 1 1 31 VAL HG11 H 4.912 -2.166 -3.558 1.00 . A A . 31 VAL HG11 1 1
18 34438 1 1 31 VAL HG12 H 4.972 -2.397 -1.810 1.00 . A A . 31 VAL HG12 1 1
18 34439 1 1 31 VAL HG13 H 3.478 -1.860 -2.580 1.00 . A A . 31 VAL HG13 1 1
18 34440 1 1 31 VAL HG21 H 5.884 -4.739 -2.534 1.00 . A A . 31 VAL HG21 1 1
18 34441 1 1 31 VAL HG22 H 5.529 -4.380 -4.223 1.00 . A A . 31 VAL HG22 1 1
18 34442 1 1 31 VAL HG23 H 4.819 -5.800 -3.455 1.00 . A A . 31 VAL HG23 1 1
18 34443 1 1 31 VAL N N 2.849 -5.858 -1.777 1.00 . A A . 31 VAL N 1 1
18 34444 1 1 31 VAL O O 1.150 -3.591 -1.513 1.00 . A A . 31 VAL O 1 1
18 34445 1 1 32 ALA C C 0.986 -0.945 -0.559 1.00 . A A . 32 ALA C 1 1
18 34446 1 1 32 ALA CA C 1.535 -1.865 0.539 1.00 . A A . 32 ALA CA 1 1
18 34447 1 1 32 ALA CB C 2.191 -1.009 1.621 1.00 . A A . 32 ALA CB 1 1
18 34448 1 1 32 ALA H H 3.468 -2.794 0.343 1.00 . A A . 32 ALA H 1 1
18 34449 1 1 32 ALA HA H 0.733 -2.444 0.979 1.00 . A A . 32 ALA HA 1 1
18 34450 1 1 32 ALA HB1 H 2.373 -1.612 2.499 1.00 . A A . 32 ALA HB1 1 1
18 34451 1 1 32 ALA HB2 H 1.539 -0.186 1.876 1.00 . A A . 32 ALA HB2 1 1
18 34452 1 1 32 ALA HB3 H 3.128 -0.621 1.249 1.00 . A A . 32 ALA HB3 1 1
18 34453 1 1 32 ALA N N 2.562 -2.781 -0.035 1.00 . A A . 32 ALA N 1 1
18 34454 1 1 32 ALA O O -0.199 -0.707 -0.648 1.00 . A A . 32 ALA O 1 1
18 34455 1 1 33 ASP C C 0.470 -0.240 -3.444 1.00 . A A . 33 ASP C 1 1
18 34456 1 1 33 ASP CA C 1.397 0.502 -2.474 1.00 . A A . 33 ASP CA 1 1
18 34457 1 1 33 ASP CB C 2.633 1.009 -3.218 1.00 . A A . 33 ASP CB 1 1
18 34458 1 1 33 ASP CG C 2.225 2.013 -4.298 1.00 . A A . 33 ASP CG 1 1
18 34459 1 1 33 ASP H H 2.799 -0.622 -1.284 1.00 . A A . 33 ASP H 1 1
18 34460 1 1 33 ASP HA H 0.870 1.342 -2.042 1.00 . A A . 33 ASP HA 1 1
18 34461 1 1 33 ASP HB2 H 3.301 1.490 -2.517 1.00 . A A . 33 ASP HB2 1 1
18 34462 1 1 33 ASP HB3 H 3.137 0.176 -3.679 1.00 . A A . 33 ASP HB3 1 1
18 34463 1 1 33 ASP N N 1.846 -0.420 -1.386 1.00 . A A . 33 ASP N 1 1
18 34464 1 1 33 ASP O O -0.444 0.333 -4.003 1.00 . A A . 33 ASP O 1 1
18 34465 1 1 33 ASP OD1 O 1.036 2.173 -4.517 1.00 . A A . 33 ASP OD1 1 1
18 34466 1 1 33 ASP OD2 O 3.115 2.604 -4.890 1.00 . A A . 33 ASP OD2 1 1
18 34467 1 1 34 ASP C C -1.576 -2.420 -4.035 1.00 . A A . 34 ASP C 1 1
18 34468 1 1 34 ASP CA C -0.159 -2.278 -4.603 1.00 . A A . 34 ASP CA 1 1
18 34469 1 1 34 ASP CB C 0.438 -3.672 -4.810 1.00 . A A . 34 ASP CB 1 1
18 34470 1 1 34 ASP CG C 1.661 -3.580 -5.722 1.00 . A A . 34 ASP CG 1 1
18 34471 1 1 34 ASP H H 1.455 -1.945 -3.207 1.00 . A A . 34 ASP H 1 1
18 34472 1 1 34 ASP HA H -0.201 -1.765 -5.552 1.00 . A A . 34 ASP HA 1 1
18 34473 1 1 34 ASP HB2 H 0.731 -4.081 -3.853 1.00 . A A . 34 ASP HB2 1 1
18 34474 1 1 34 ASP HB3 H -0.300 -4.316 -5.265 1.00 . A A . 34 ASP HB3 1 1
18 34475 1 1 34 ASP N N 0.706 -1.504 -3.659 1.00 . A A . 34 ASP N 1 1
18 34476 1 1 34 ASP O O -2.501 -2.757 -4.750 1.00 . A A . 34 ASP O 1 1
18 34477 1 1 34 ASP OD1 O 2.099 -2.472 -5.984 1.00 . A A . 34 ASP OD1 1 1
18 34478 1 1 34 ASP OD2 O 2.139 -4.620 -6.143 1.00 . A A . 34 ASP OD2 1 1
18 34479 1 1 35 ILE C C -3.552 -0.953 -1.572 1.00 . A A . 35 ILE C 1 1
18 34480 1 1 35 ILE CA C -3.114 -2.300 -2.135 1.00 . A A . 35 ILE CA 1 1
18 34481 1 1 35 ILE CB C -3.059 -3.332 -1.003 1.00 . A A . 35 ILE CB 1 1
18 34482 1 1 35 ILE CD1 C -4.536 -4.676 0.523 1.00 . A A . 35 ILE CD1 1 1
18 34483 1 1 35 ILE CG1 C -4.418 -3.380 -0.287 1.00 . A A . 35 ILE CG1 1 1
18 34484 1 1 35 ILE CG2 C -1.962 -2.956 -0.003 1.00 . A A . 35 ILE CG2 1 1
18 34485 1 1 35 ILE H H -0.990 -1.909 -2.204 1.00 . A A . 35 ILE H 1 1
18 34486 1 1 35 ILE HA H -3.836 -2.623 -2.870 1.00 . A A . 35 ILE HA 1 1
18 34487 1 1 35 ILE HB H -2.840 -4.306 -1.420 1.00 . A A . 35 ILE HB 1 1
18 34488 1 1 35 ILE HD11 H -3.574 -4.942 0.931 1.00 . A A . 35 ILE HD11 1 1
18 34489 1 1 35 ILE HD12 H -4.883 -5.470 -0.121 1.00 . A A . 35 ILE HD12 1 1
18 34490 1 1 35 ILE HD13 H -5.242 -4.534 1.329 1.00 . A A . 35 ILE HD13 1 1
18 34491 1 1 35 ILE HG12 H -4.504 -2.532 0.379 1.00 . A A . 35 ILE HG12 1 1
18 34492 1 1 35 ILE HG13 H -5.213 -3.343 -1.017 1.00 . A A . 35 ILE HG13 1 1
18 34493 1 1 35 ILE HG21 H -2.014 -3.611 0.854 1.00 . A A . 35 ILE HG21 1 1
18 34494 1 1 35 ILE HG22 H -2.096 -1.935 0.319 1.00 . A A . 35 ILE HG22 1 1
18 34495 1 1 35 ILE HG23 H -0.997 -3.058 -0.474 1.00 . A A . 35 ILE HG23 1 1
18 34496 1 1 35 ILE N N -1.754 -2.174 -2.759 1.00 . A A . 35 ILE N 1 1
18 34497 1 1 35 ILE O O -4.731 -0.674 -1.455 1.00 . A A . 35 ILE O 1 1
18 34498 1 1 36 LEU C C -2.617 2.315 -1.652 1.00 . A A . 36 LEU C 1 1
18 34499 1 1 36 LEU CA C -2.960 1.216 -0.638 1.00 . A A . 36 LEU CA 1 1
18 34500 1 1 36 LEU CB C -2.144 1.435 0.641 1.00 . A A . 36 LEU CB 1 1
18 34501 1 1 36 LEU CD1 C -1.719 0.266 2.831 1.00 . A A . 36 LEU CD1 1 1
18 34502 1 1 36 LEU CD2 C -3.849 1.542 2.496 1.00 . A A . 36 LEU CD2 1 1
18 34503 1 1 36 LEU CG C -2.791 0.661 1.811 1.00 . A A . 36 LEU CG 1 1
18 34504 1 1 36 LEU H H -1.676 -0.375 -1.308 1.00 . A A . 36 LEU H 1 1
18 34505 1 1 36 LEU HA H -4.006 1.251 -0.386 1.00 . A A . 36 LEU HA 1 1
18 34506 1 1 36 LEU HB2 H -1.137 1.086 0.482 1.00 . A A . 36 LEU HB2 1 1
18 34507 1 1 36 LEU HB3 H -2.120 2.487 0.877 1.00 . A A . 36 LEU HB3 1 1
18 34508 1 1 36 LEU HD11 H -1.024 1.082 2.962 1.00 . A A . 36 LEU HD11 1 1
18 34509 1 1 36 LEU HD12 H -1.188 -0.604 2.472 1.00 . A A . 36 LEU HD12 1 1
18 34510 1 1 36 LEU HD13 H -2.186 0.038 3.776 1.00 . A A . 36 LEU HD13 1 1
18 34511 1 1 36 LEU HD21 H -4.490 0.926 3.110 1.00 . A A . 36 LEU HD21 1 1
18 34512 1 1 36 LEU HD22 H -4.445 2.042 1.747 1.00 . A A . 36 LEU HD22 1 1
18 34513 1 1 36 LEU HD23 H -3.359 2.279 3.114 1.00 . A A . 36 LEU HD23 1 1
18 34514 1 1 36 LEU HG H -3.264 -0.236 1.436 1.00 . A A . 36 LEU HG 1 1
18 34515 1 1 36 LEU N N -2.614 -0.120 -1.210 1.00 . A A . 36 LEU N 1 1
18 34516 1 1 36 LEU O O -1.466 2.672 -1.811 1.00 . A A . 36 LEU O 1 1
18 34517 1 1 37 PRO C C -2.465 5.072 -2.755 1.00 . A A . 37 PRO C 1 1
18 34518 1 1 37 PRO CA C -3.353 3.955 -3.317 1.00 . A A . 37 PRO CA 1 1
18 34519 1 1 37 PRO CB C -4.764 4.480 -3.623 1.00 . A A . 37 PRO CB 1 1
18 34520 1 1 37 PRO CD C -5.030 2.526 -2.240 1.00 . A A . 37 PRO CD 1 1
18 34521 1 1 37 PRO CG C -5.657 3.307 -3.394 1.00 . A A . 37 PRO CG 1 1
18 34522 1 1 37 PRO HA H -2.918 3.546 -4.214 1.00 . A A . 37 PRO HA 1 1
18 34523 1 1 37 PRO HB2 H -5.022 5.287 -2.946 1.00 . A A . 37 PRO HB2 1 1
18 34524 1 1 37 PRO HB3 H -4.835 4.809 -4.647 1.00 . A A . 37 PRO HB3 1 1
18 34525 1 1 37 PRO HD2 H -5.446 2.849 -1.293 1.00 . A A . 37 PRO HD2 1 1
18 34526 1 1 37 PRO HD3 H -5.166 1.465 -2.378 1.00 . A A . 37 PRO HD3 1 1
18 34527 1 1 37 PRO HG2 H -6.655 3.638 -3.132 1.00 . A A . 37 PRO HG2 1 1
18 34528 1 1 37 PRO HG3 H -5.689 2.684 -4.276 1.00 . A A . 37 PRO HG3 1 1
18 34529 1 1 37 PRO N N -3.596 2.869 -2.326 1.00 . A A . 37 PRO N 1 1
18 34530 1 1 37 PRO O O -2.308 5.218 -1.558 1.00 . A A . 37 PRO O 1 1
18 34531 1 1 38 ASP C C -1.766 7.838 -2.169 1.00 . A A . 38 ASP C 1 1
18 34532 1 1 38 ASP CA C -0.993 6.958 -3.154 1.00 . A A . 38 ASP CA 1 1
18 34533 1 1 38 ASP CB C -0.553 7.784 -4.362 1.00 . A A . 38 ASP CB 1 1
18 34534 1 1 38 ASP CG C -1.785 8.276 -5.121 1.00 . A A . 38 ASP CG 1 1
18 34535 1 1 38 ASP H H -2.013 5.706 -4.577 1.00 . A A . 38 ASP H 1 1
18 34536 1 1 38 ASP HA H -0.125 6.546 -2.665 1.00 . A A . 38 ASP HA 1 1
18 34537 1 1 38 ASP HB2 H 0.025 8.628 -4.026 1.00 . A A . 38 ASP HB2 1 1
18 34538 1 1 38 ASP HB3 H 0.051 7.170 -5.016 1.00 . A A . 38 ASP HB3 1 1
18 34539 1 1 38 ASP N N -1.877 5.852 -3.618 1.00 . A A . 38 ASP N 1 1
18 34540 1 1 38 ASP O O -1.222 8.736 -1.556 1.00 . A A . 38 ASP O 1 1
18 34541 1 1 38 ASP OD1 O -2.874 8.165 -4.581 1.00 . A A . 38 ASP OD1 1 1
18 34542 1 1 38 ASP OD2 O -1.620 8.755 -6.231 1.00 . A A . 38 ASP OD2 1 1
18 34543 1 1 39 GLN C C -3.293 8.273 0.339 1.00 . A A . 39 GLN C 1 1
18 34544 1 1 39 GLN CA C -3.864 8.381 -1.077 1.00 . A A . 39 GLN CA 1 1
18 34545 1 1 39 GLN CB C -5.287 7.826 -1.098 1.00 . A A . 39 GLN CB 1 1
18 34546 1 1 39 GLN CD C -7.322 7.507 -2.523 1.00 . A A . 39 GLN CD 1 1
18 34547 1 1 39 GLN CG C -5.919 8.111 -2.464 1.00 . A A . 39 GLN CG 1 1
18 34548 1 1 39 GLN H H -3.444 6.852 -2.524 1.00 . A A . 39 GLN H 1 1
18 34549 1 1 39 GLN HA H -3.873 9.416 -1.388 1.00 . A A . 39 GLN HA 1 1
18 34550 1 1 39 GLN HB2 H -5.256 6.760 -0.931 1.00 . A A . 39 GLN HB2 1 1
18 34551 1 1 39 GLN HB3 H -5.872 8.298 -0.325 1.00 . A A . 39 GLN HB3 1 1
18 34552 1 1 39 GLN HE21 H -7.589 7.968 -4.436 1.00 . A A . 39 GLN HE21 1 1
18 34553 1 1 39 GLN HE22 H -8.891 7.168 -3.695 1.00 . A A . 39 GLN HE22 1 1
18 34554 1 1 39 GLN HG2 H -5.979 9.179 -2.614 1.00 . A A . 39 GLN HG2 1 1
18 34555 1 1 39 GLN HG3 H -5.308 7.672 -3.238 1.00 . A A . 39 GLN HG3 1 1
18 34556 1 1 39 GLN N N -3.033 7.580 -2.016 1.00 . A A . 39 GLN N 1 1
18 34557 1 1 39 GLN NE2 N -7.989 7.550 -3.645 1.00 . A A . 39 GLN NE2 1 1
18 34558 1 1 39 GLN O O -3.281 9.232 1.086 1.00 . A A . 39 GLN O 1 1
18 34559 1 1 39 GLN OE1 O -7.817 6.986 -1.542 1.00 . A A . 39 GLN OE1 1 1
18 34560 1 1 40 TYR C C -0.976 6.082 1.982 1.00 . A A . 40 TYR C 1 1
18 34561 1 1 40 TYR CA C -2.247 6.930 2.082 1.00 . A A . 40 TYR CA 1 1
18 34562 1 1 40 TYR CB C -3.279 6.236 2.972 1.00 . A A . 40 TYR CB 1 1
18 34563 1 1 40 TYR CD1 C -4.490 8.179 4.034 1.00 . A A . 40 TYR CD1 1 1
18 34564 1 1 40 TYR CD2 C -5.615 6.912 2.299 1.00 . A A . 40 TYR CD2 1 1
18 34565 1 1 40 TYR CE1 C -5.611 9.009 4.156 1.00 . A A . 40 TYR CE1 1 1
18 34566 1 1 40 TYR CE2 C -6.736 7.744 2.421 1.00 . A A . 40 TYR CE2 1 1
18 34567 1 1 40 TYR CG C -4.491 7.129 3.106 1.00 . A A . 40 TYR CG 1 1
18 34568 1 1 40 TYR CZ C -6.735 8.791 3.349 1.00 . A A . 40 TYR CZ 1 1
18 34569 1 1 40 TYR H H -2.842 6.354 0.093 1.00 . A A . 40 TYR H 1 1
18 34570 1 1 40 TYR HA H -1.996 7.892 2.509 1.00 . A A . 40 TYR HA 1 1
18 34571 1 1 40 TYR HB2 H -3.568 5.296 2.524 1.00 . A A . 40 TYR HB2 1 1
18 34572 1 1 40 TYR HB3 H -2.853 6.057 3.947 1.00 . A A . 40 TYR HB3 1 1
18 34573 1 1 40 TYR HD1 H -3.624 8.349 4.656 1.00 . A A . 40 TYR HD1 1 1
18 34574 1 1 40 TYR HD2 H -5.618 6.104 1.583 1.00 . A A . 40 TYR HD2 1 1
18 34575 1 1 40 TYR HE1 H -5.611 9.818 4.872 1.00 . A A . 40 TYR HE1 1 1
18 34576 1 1 40 TYR HE2 H -7.602 7.575 1.797 1.00 . A A . 40 TYR HE2 1 1
18 34577 1 1 40 TYR HH H -7.950 9.830 4.395 1.00 . A A . 40 TYR HH 1 1
18 34578 1 1 40 TYR N N -2.820 7.111 0.713 1.00 . A A . 40 TYR N 1 1
18 34579 1 1 40 TYR O O -0.920 4.957 2.437 1.00 . A A . 40 TYR O 1 1
18 34580 1 1 40 TYR OH O -7.842 9.609 3.467 1.00 . A A . 40 TYR OH 1 1
18 34581 1 1 41 VAL C C 2.479 6.901 1.061 1.00 . A A . 41 VAL C 1 1
18 34582 1 1 41 VAL CA C 1.336 5.889 1.229 1.00 . A A . 41 VAL CA 1 1
18 34583 1 1 41 VAL CB C 1.264 4.973 -0.003 1.00 . A A . 41 VAL CB 1 1
18 34584 1 1 41 VAL CG1 C 2.649 4.396 -0.300 1.00 . A A . 41 VAL CG1 1 1
18 34585 1 1 41 VAL CG2 C 0.283 3.823 0.261 1.00 . A A . 41 VAL CG2 1 1
18 34586 1 1 41 VAL H H -0.036 7.538 1.028 1.00 . A A . 41 VAL H 1 1
18 34587 1 1 41 VAL HA H 1.517 5.297 2.113 1.00 . A A . 41 VAL HA 1 1
18 34588 1 1 41 VAL HB H 0.927 5.544 -0.852 1.00 . A A . 41 VAL HB 1 1
18 34589 1 1 41 VAL HG11 H 3.085 4.032 0.615 1.00 . A A . 41 VAL HG11 1 1
18 34590 1 1 41 VAL HG12 H 3.278 5.168 -0.721 1.00 . A A . 41 VAL HG12 1 1
18 34591 1 1 41 VAL HG13 H 2.558 3.583 -1.005 1.00 . A A . 41 VAL HG13 1 1
18 34592 1 1 41 VAL HG21 H 0.436 3.041 -0.470 1.00 . A A . 41 VAL HG21 1 1
18 34593 1 1 41 VAL HG22 H -0.727 4.193 0.183 1.00 . A A . 41 VAL HG22 1 1
18 34594 1 1 41 VAL HG23 H 0.447 3.420 1.250 1.00 . A A . 41 VAL HG23 1 1
18 34595 1 1 41 VAL N N 0.046 6.630 1.381 1.00 . A A . 41 VAL N 1 1
18 34596 1 1 41 VAL O O 3.628 6.605 1.326 1.00 . A A . 41 VAL O 1 1
18 34597 1 1 42 ARG C C 3.901 9.378 1.809 1.00 . A A . 42 ARG C 1 1
18 34598 1 1 42 ARG CA C 3.223 9.130 0.455 1.00 . A A . 42 ARG CA 1 1
18 34599 1 1 42 ARG CB C 2.577 10.426 -0.048 1.00 . A A . 42 ARG CB 1 1
18 34600 1 1 42 ARG CD C 2.762 10.114 -2.544 1.00 . A A . 42 ARG CD 1 1
18 34601 1 1 42 ARG CG C 1.798 10.169 -1.351 1.00 . A A . 42 ARG CG 1 1
18 34602 1 1 42 ARG CZ C 1.450 11.020 -4.377 1.00 . A A . 42 ARG CZ 1 1
18 34603 1 1 42 ARG H H 1.240 8.312 0.424 1.00 . A A . 42 ARG H 1 1
18 34604 1 1 42 ARG HA H 3.959 8.788 -0.257 1.00 . A A . 42 ARG HA 1 1
18 34605 1 1 42 ARG HB2 H 1.896 10.798 0.704 1.00 . A A . 42 ARG HB2 1 1
18 34606 1 1 42 ARG HB3 H 3.344 11.164 -0.230 1.00 . A A . 42 ARG HB3 1 1
18 34607 1 1 42 ARG HD2 H 3.345 11.021 -2.576 1.00 . A A . 42 ARG HD2 1 1
18 34608 1 1 42 ARG HD3 H 3.421 9.268 -2.437 1.00 . A A . 42 ARG HD3 1 1
18 34609 1 1 42 ARG HE H 1.891 9.092 -4.226 1.00 . A A . 42 ARG HE 1 1
18 34610 1 1 42 ARG HG2 H 1.270 9.229 -1.276 1.00 . A A . 42 ARG HG2 1 1
18 34611 1 1 42 ARG HG3 H 1.085 10.964 -1.505 1.00 . A A . 42 ARG HG3 1 1
18 34612 1 1 42 ARG HH11 H 2.066 12.303 -2.970 1.00 . A A . 42 ARG HH11 1 1
18 34613 1 1 42 ARG HH12 H 1.149 12.995 -4.266 1.00 . A A . 42 ARG HH12 1 1
18 34614 1 1 42 ARG HH21 H 0.708 9.979 -5.915 1.00 . A A . 42 ARG HH21 1 1
18 34615 1 1 42 ARG HH22 H 0.381 11.680 -5.935 1.00 . A A . 42 ARG HH22 1 1
18 34616 1 1 42 ARG N N 2.169 8.094 0.630 1.00 . A A . 42 ARG N 1 1
18 34617 1 1 42 ARG NE N 1.989 9.974 -3.810 1.00 . A A . 42 ARG NE 1 1
18 34618 1 1 42 ARG NH1 N 1.566 12.197 -3.827 1.00 . A A . 42 ARG NH1 1 1
18 34619 1 1 42 ARG NH2 N 0.796 10.883 -5.496 1.00 . A A . 42 ARG NH2 1 1
18 34620 1 1 42 ARG O O 4.825 10.159 1.921 1.00 . A A . 42 ARG O 1 1
18 34621 1 1 43 LEU C C 5.503 8.478 4.159 1.00 . A A . 43 LEU C 1 1
18 34622 1 1 43 LEU CA C 4.037 8.918 4.185 1.00 . A A . 43 LEU CA 1 1
18 34623 1 1 43 LEU CB C 3.254 8.074 5.196 1.00 . A A . 43 LEU CB 1 1
18 34624 1 1 43 LEU CD1 C 2.275 10.067 6.426 1.00 . A A . 43 LEU CD1 1 1
18 34625 1 1 43 LEU CD2 C 1.182 9.174 4.331 1.00 . A A . 43 LEU CD2 1 1
18 34626 1 1 43 LEU CG C 1.961 8.799 5.600 1.00 . A A . 43 LEU CG 1 1
18 34627 1 1 43 LEU H H 2.686 8.105 2.721 1.00 . A A . 43 LEU H 1 1
18 34628 1 1 43 LEU HA H 3.983 9.962 4.458 1.00 . A A . 43 LEU HA 1 1
18 34629 1 1 43 LEU HB2 H 3.004 7.124 4.745 1.00 . A A . 43 LEU HB2 1 1
18 34630 1 1 43 LEU HB3 H 3.854 7.902 6.073 1.00 . A A . 43 LEU HB3 1 1
18 34631 1 1 43 LEU HD11 H 3.215 9.948 6.946 1.00 . A A . 43 LEU HD11 1 1
18 34632 1 1 43 LEU HD12 H 1.492 10.221 7.152 1.00 . A A . 43 LEU HD12 1 1
18 34633 1 1 43 LEU HD13 H 2.333 10.930 5.776 1.00 . A A . 43 LEU HD13 1 1
18 34634 1 1 43 LEU HD21 H 0.174 9.452 4.595 1.00 . A A . 43 LEU HD21 1 1
18 34635 1 1 43 LEU HD22 H 1.157 8.327 3.661 1.00 . A A . 43 LEU HD22 1 1
18 34636 1 1 43 LEU HD23 H 1.669 10.005 3.842 1.00 . A A . 43 LEU HD23 1 1
18 34637 1 1 43 LEU HG H 1.359 8.131 6.198 1.00 . A A . 43 LEU HG 1 1
18 34638 1 1 43 LEU N N 3.436 8.724 2.836 1.00 . A A . 43 LEU N 1 1
18 34639 1 1 43 LEU O O 6.363 9.132 4.716 1.00 . A A . 43 LEU O 1 1
18 34640 1 1 44 GLY C C 7.290 5.452 3.970 1.00 . A A . 44 GLY C 1 1
18 34641 1 1 44 GLY CA C 7.206 6.885 3.426 1.00 . A A . 44 GLY CA 1 1
18 34642 1 1 44 GLY H H 5.077 6.878 3.063 1.00 . A A . 44 GLY H 1 1
18 34643 1 1 44 GLY HA2 H 7.516 6.891 2.393 1.00 . A A . 44 GLY HA2 1 1
18 34644 1 1 44 GLY HA3 H 7.865 7.522 3.989 1.00 . A A . 44 GLY HA3 1 1
18 34645 1 1 44 GLY N N 5.792 7.379 3.509 1.00 . A A . 44 GLY N 1 1
18 34646 1 1 44 GLY O O 7.529 4.525 3.228 1.00 . A A . 44 GLY O 1 1
18 34647 1 1 45 PRO C C 6.234 2.909 5.156 1.00 . A A . 45 PRO C 1 1
18 34648 1 1 45 PRO CA C 7.146 3.907 5.881 1.00 . A A . 45 PRO CA 1 1
18 34649 1 1 45 PRO CB C 6.661 4.142 7.323 1.00 . A A . 45 PRO CB 1 1
18 34650 1 1 45 PRO CD C 6.800 6.313 6.249 1.00 . A A . 45 PRO CD 1 1
18 34651 1 1 45 PRO CG C 6.915 5.591 7.596 1.00 . A A . 45 PRO CG 1 1
18 34652 1 1 45 PRO HA H 8.161 3.543 5.895 1.00 . A A . 45 PRO HA 1 1
18 34653 1 1 45 PRO HB2 H 5.602 3.923 7.408 1.00 . A A . 45 PRO HB2 1 1
18 34654 1 1 45 PRO HB3 H 7.223 3.530 8.015 1.00 . A A . 45 PRO HB3 1 1
18 34655 1 1 45 PRO HD2 H 5.803 6.698 6.111 1.00 . A A . 45 PRO HD2 1 1
18 34656 1 1 45 PRO HD3 H 7.525 7.107 6.184 1.00 . A A . 45 PRO HD3 1 1
18 34657 1 1 45 PRO HG2 H 6.175 5.973 8.291 1.00 . A A . 45 PRO HG2 1 1
18 34658 1 1 45 PRO HG3 H 7.907 5.730 7.999 1.00 . A A . 45 PRO HG3 1 1
18 34659 1 1 45 PRO N N 7.093 5.265 5.255 1.00 . A A . 45 PRO N 1 1
18 34660 1 1 45 PRO O O 6.562 1.749 4.998 1.00 . A A . 45 PRO O 1 1
18 34661 1 1 46 LEU C C 4.585 2.403 2.522 1.00 . A A . 46 LEU C 1 1
18 34662 1 1 46 LEU CA C 4.161 2.447 3.993 1.00 . A A . 46 LEU CA 1 1
18 34663 1 1 46 LEU CB C 2.734 3.002 4.107 1.00 . A A . 46 LEU CB 1 1
18 34664 1 1 46 LEU CD1 C 0.926 3.742 5.681 1.00 . A A . 46 LEU CD1 1 1
18 34665 1 1 46 LEU CD2 C 2.342 1.749 6.260 1.00 . A A . 46 LEU CD2 1 1
18 34666 1 1 46 LEU CG C 2.332 3.132 5.586 1.00 . A A . 46 LEU CG 1 1
18 34667 1 1 46 LEU H H 4.849 4.296 4.851 1.00 . A A . 46 LEU H 1 1
18 34668 1 1 46 LEU HA H 4.207 1.454 4.418 1.00 . A A . 46 LEU HA 1 1
18 34669 1 1 46 LEU HB2 H 2.695 3.975 3.641 1.00 . A A . 46 LEU HB2 1 1
18 34670 1 1 46 LEU HB3 H 2.048 2.336 3.607 1.00 . A A . 46 LEU HB3 1 1
18 34671 1 1 46 LEU HD11 H 0.971 4.791 5.429 1.00 . A A . 46 LEU HD11 1 1
18 34672 1 1 46 LEU HD12 H 0.552 3.629 6.687 1.00 . A A . 46 LEU HD12 1 1
18 34673 1 1 46 LEU HD13 H 0.266 3.234 4.992 1.00 . A A . 46 LEU HD13 1 1
18 34674 1 1 46 LEU HD21 H 1.696 1.761 7.127 1.00 . A A . 46 LEU HD21 1 1
18 34675 1 1 46 LEU HD22 H 3.346 1.509 6.573 1.00 . A A . 46 LEU HD22 1 1
18 34676 1 1 46 LEU HD23 H 1.992 1.001 5.563 1.00 . A A . 46 LEU HD23 1 1
18 34677 1 1 46 LEU HG H 3.034 3.782 6.089 1.00 . A A . 46 LEU HG 1 1
18 34678 1 1 46 LEU N N 5.093 3.356 4.714 1.00 . A A . 46 LEU N 1 1
18 34679 1 1 46 LEU O O 4.052 1.655 1.723 1.00 . A A . 46 LEU O 1 1
18 34680 1 1 47 SER C C 6.951 2.099 0.430 1.00 . A A . 47 SER C 1 1
18 34681 1 1 47 SER CA C 6.014 3.269 0.749 1.00 . A A . 47 SER CA 1 1
18 34682 1 1 47 SER CB C 6.752 4.589 0.531 1.00 . A A . 47 SER CB 1 1
18 34683 1 1 47 SER H H 5.939 3.817 2.830 1.00 . A A . 47 SER H 1 1
18 34684 1 1 47 SER HA H 5.166 3.228 0.088 1.00 . A A . 47 SER HA 1 1
18 34685 1 1 47 SER HB2 H 6.704 4.867 -0.509 1.00 . A A . 47 SER HB2 1 1
18 34686 1 1 47 SER HB3 H 6.287 5.362 1.129 1.00 . A A . 47 SER HB3 1 1
18 34687 1 1 47 SER HG H 8.608 4.160 0.134 1.00 . A A . 47 SER HG 1 1
18 34688 1 1 47 SER N N 5.540 3.220 2.164 1.00 . A A . 47 SER N 1 1
18 34689 1 1 47 SER O O 7.917 1.847 1.122 1.00 . A A . 47 SER O 1 1
18 34690 1 1 47 SER OG O 8.112 4.433 0.912 1.00 . A A . 47 SER OG 1 1
18 34691 1 1 48 ASN C C 7.753 -0.691 0.115 1.00 . A A . 48 ASN C 1 1
18 34692 1 1 48 ASN CA C 7.523 0.255 -1.062 1.00 . A A . 48 ASN CA 1 1
18 34693 1 1 48 ASN CB C 8.869 0.773 -1.580 1.00 . A A . 48 ASN CB 1 1
18 34694 1 1 48 ASN CG C 9.641 -0.378 -2.235 1.00 . A A . 48 ASN CG 1 1
18 34695 1 1 48 ASN H H 5.889 1.647 -1.182 1.00 . A A . 48 ASN H 1 1
18 34696 1 1 48 ASN HA H 7.024 -0.284 -1.853 1.00 . A A . 48 ASN HA 1 1
18 34697 1 1 48 ASN HB2 H 8.697 1.551 -2.310 1.00 . A A . 48 ASN HB2 1 1
18 34698 1 1 48 ASN HB3 H 9.446 1.169 -0.758 1.00 . A A . 48 ASN HB3 1 1
18 34699 1 1 48 ASN HD21 H 8.460 -0.455 -3.829 1.00 . A A . 48 ASN HD21 1 1
18 34700 1 1 48 ASN HD22 H 9.734 -1.576 -3.816 1.00 . A A . 48 ASN HD22 1 1
18 34701 1 1 48 ASN N N 6.668 1.402 -0.640 1.00 . A A . 48 ASN N 1 1
18 34702 1 1 48 ASN ND2 N 9.244 -0.841 -3.390 1.00 . A A . 48 ASN ND2 1 1
18 34703 1 1 48 ASN O O 8.791 -1.319 0.219 1.00 . A A . 48 ASN O 1 1
18 34704 1 1 48 ASN OD1 O 10.615 -0.858 -1.689 1.00 . A A . 48 ASN OD1 1 1
18 34705 1 1 49 LYS C C 6.037 -2.933 2.016 1.00 . A A . 49 LYS C 1 1
18 34706 1 1 49 LYS CA C 6.949 -1.717 2.174 1.00 . A A . 49 LYS CA 1 1
18 34707 1 1 49 LYS CB C 6.591 -0.962 3.450 1.00 . A A . 49 LYS CB 1 1
18 34708 1 1 49 LYS CD C 6.615 -1.101 5.968 1.00 . A A . 49 LYS CD 1 1
18 34709 1 1 49 LYS CE C 7.931 -0.430 6.382 1.00 . A A . 49 LYS CE 1 1
18 34710 1 1 49 LYS CG C 6.811 -1.883 4.656 1.00 . A A . 49 LYS CG 1 1
18 34711 1 1 49 LYS H H 5.967 -0.291 0.888 1.00 . A A . 49 LYS H 1 1
18 34712 1 1 49 LYS HA H 7.972 -2.057 2.246 1.00 . A A . 49 LYS HA 1 1
18 34713 1 1 49 LYS HB2 H 7.221 -0.089 3.537 1.00 . A A . 49 LYS HB2 1 1
18 34714 1 1 49 LYS HB3 H 5.557 -0.657 3.414 1.00 . A A . 49 LYS HB3 1 1
18 34715 1 1 49 LYS HD2 H 5.853 -0.346 5.833 1.00 . A A . 49 LYS HD2 1 1
18 34716 1 1 49 LYS HD3 H 6.305 -1.782 6.747 1.00 . A A . 49 LYS HD3 1 1
18 34717 1 1 49 LYS HE2 H 8.667 -1.188 6.603 1.00 . A A . 49 LYS HE2 1 1
18 34718 1 1 49 LYS HE3 H 8.290 0.194 5.579 1.00 . A A . 49 LYS HE3 1 1
18 34719 1 1 49 LYS HG2 H 6.101 -2.696 4.615 1.00 . A A . 49 LYS HG2 1 1
18 34720 1 1 49 LYS HG3 H 7.813 -2.286 4.619 1.00 . A A . 49 LYS HG3 1 1
18 34721 1 1 49 LYS HZ1 H 6.682 0.558 7.723 1.00 . A A . 49 LYS HZ1 1 1
18 34722 1 1 49 LYS HZ2 H 8.179 1.323 7.477 1.00 . A A . 49 LYS HZ2 1 1
18 34723 1 1 49 LYS HZ3 H 8.085 -0.082 8.428 1.00 . A A . 49 LYS HZ3 1 1
18 34724 1 1 49 LYS N N 6.794 -0.804 0.999 1.00 . A A . 49 LYS N 1 1
18 34725 1 1 49 LYS NZ N 7.702 0.405 7.594 1.00 . A A . 49 LYS NZ 1 1
18 34726 1 1 49 LYS O O 4.838 -2.817 1.847 1.00 . A A . 49 LYS O 1 1
18 34727 1 1 50 ILE C C 5.199 -5.713 3.276 1.00 . A A . 50 ILE C 1 1
18 34728 1 1 50 ILE CA C 5.817 -5.350 1.930 1.00 . A A . 50 ILE CA 1 1
18 34729 1 1 50 ILE CB C 6.741 -6.475 1.467 1.00 . A A . 50 ILE CB 1 1
18 34730 1 1 50 ILE CD1 C 8.161 -4.956 0.027 1.00 . A A . 50 ILE CD1 1 1
18 34731 1 1 50 ILE CG1 C 7.232 -6.181 0.042 1.00 . A A . 50 ILE CG1 1 1
18 34732 1 1 50 ILE CG2 C 5.983 -7.805 1.481 1.00 . A A . 50 ILE CG2 1 1
18 34733 1 1 50 ILE H H 7.581 -4.159 2.208 1.00 . A A . 50 ILE H 1 1
18 34734 1 1 50 ILE HA H 5.036 -5.203 1.203 1.00 . A A . 50 ILE HA 1 1
18 34735 1 1 50 ILE HB H 7.586 -6.540 2.136 1.00 . A A . 50 ILE HB 1 1
18 34736 1 1 50 ILE HD11 H 8.710 -4.893 0.955 1.00 . A A . 50 ILE HD11 1 1
18 34737 1 1 50 ILE HD12 H 7.574 -4.060 -0.104 1.00 . A A . 50 ILE HD12 1 1
18 34738 1 1 50 ILE HD13 H 8.858 -5.047 -0.794 1.00 . A A . 50 ILE HD13 1 1
18 34739 1 1 50 ILE HG12 H 7.768 -7.040 -0.333 1.00 . A A . 50 ILE HG12 1 1
18 34740 1 1 50 ILE HG13 H 6.380 -5.988 -0.594 1.00 . A A . 50 ILE HG13 1 1
18 34741 1 1 50 ILE HG21 H 6.542 -8.544 0.927 1.00 . A A . 50 ILE HG21 1 1
18 34742 1 1 50 ILE HG22 H 5.012 -7.672 1.025 1.00 . A A . 50 ILE HG22 1 1
18 34743 1 1 50 ILE HG23 H 5.858 -8.137 2.502 1.00 . A A . 50 ILE HG23 1 1
18 34744 1 1 50 ILE N N 6.612 -4.103 2.073 1.00 . A A . 50 ILE N 1 1
18 34745 1 1 50 ILE O O 5.880 -5.779 4.280 1.00 . A A . 50 ILE O 1 1
18 34746 1 1 51 LEU C C 2.293 -7.496 4.392 1.00 . A A . 51 LEU C 1 1
18 34747 1 1 51 LEU CA C 3.237 -6.311 4.593 1.00 . A A . 51 LEU CA 1 1
18 34748 1 1 51 LEU CB C 2.477 -5.089 5.135 1.00 . A A . 51 LEU CB 1 1
18 34749 1 1 51 LEU CD1 C 0.570 -3.538 4.884 1.00 . A A . 51 LEU CD1 1 1
18 34750 1 1 51 LEU CD2 C 1.396 -4.789 2.884 1.00 . A A . 51 LEU CD2 1 1
18 34751 1 1 51 LEU CG C 1.157 -4.865 4.400 1.00 . A A . 51 LEU CG 1 1
18 34752 1 1 51 LEU H H 3.383 -5.894 2.483 1.00 . A A . 51 LEU H 1 1
18 34753 1 1 51 LEU HA H 3.986 -6.601 5.320 1.00 . A A . 51 LEU HA 1 1
18 34754 1 1 51 LEU HB2 H 2.274 -5.236 6.183 1.00 . A A . 51 LEU HB2 1 1
18 34755 1 1 51 LEU HB3 H 3.089 -4.211 5.015 1.00 . A A . 51 LEU HB3 1 1
18 34756 1 1 51 LEU HD11 H 1.287 -2.746 4.721 1.00 . A A . 51 LEU HD11 1 1
18 34757 1 1 51 LEU HD12 H 0.347 -3.606 5.938 1.00 . A A . 51 LEU HD12 1 1
18 34758 1 1 51 LEU HD13 H -0.333 -3.323 4.337 1.00 . A A . 51 LEU HD13 1 1
18 34759 1 1 51 LEU HD21 H 0.568 -4.282 2.414 1.00 . A A . 51 LEU HD21 1 1
18 34760 1 1 51 LEU HD22 H 1.477 -5.784 2.480 1.00 . A A . 51 LEU HD22 1 1
18 34761 1 1 51 LEU HD23 H 2.308 -4.244 2.688 1.00 . A A . 51 LEU HD23 1 1
18 34762 1 1 51 LEU HG H 0.473 -5.668 4.628 1.00 . A A . 51 LEU HG 1 1
18 34763 1 1 51 LEU N N 3.908 -5.951 3.307 1.00 . A A . 51 LEU N 1 1
18 34764 1 1 51 LEU O O 1.997 -7.904 3.282 1.00 . A A . 51 LEU O 1 1
18 34765 1 1 52 GLN C C -0.485 -8.731 5.062 1.00 . A A . 52 GLN C 1 1
18 34766 1 1 52 GLN CA C 0.920 -9.226 5.381 1.00 . A A . 52 GLN CA 1 1
18 34767 1 1 52 GLN CB C 0.915 -9.962 6.724 1.00 . A A . 52 GLN CB 1 1
18 34768 1 1 52 GLN CD C 0.648 -12.198 5.639 1.00 . A A . 52 GLN CD 1 1
18 34769 1 1 52 GLN CG C 0.040 -11.216 6.642 1.00 . A A . 52 GLN CG 1 1
18 34770 1 1 52 GLN H H 2.098 -7.722 6.353 1.00 . A A . 52 GLN H 1 1
18 34771 1 1 52 GLN HA H 1.259 -9.891 4.601 1.00 . A A . 52 GLN HA 1 1
18 34772 1 1 52 GLN HB2 H 1.926 -10.246 6.975 1.00 . A A . 52 GLN HB2 1 1
18 34773 1 1 52 GLN HB3 H 0.527 -9.305 7.486 1.00 . A A . 52 GLN HB3 1 1
18 34774 1 1 52 GLN HE21 H 1.616 -13.237 7.028 1.00 . A A . 52 GLN HE21 1 1
18 34775 1 1 52 GLN HE22 H 1.820 -13.789 5.435 1.00 . A A . 52 GLN HE22 1 1
18 34776 1 1 52 GLN HG2 H -0.009 -11.681 7.615 1.00 . A A . 52 GLN HG2 1 1
18 34777 1 1 52 GLN HG3 H -0.956 -10.948 6.323 1.00 . A A . 52 GLN HG3 1 1
18 34778 1 1 52 GLN N N 1.834 -8.062 5.474 1.00 . A A . 52 GLN N 1 1
18 34779 1 1 52 GLN NE2 N 1.426 -13.154 6.070 1.00 . A A . 52 GLN NE2 1 1
18 34780 1 1 52 GLN O O -1.055 -7.946 5.796 1.00 . A A . 52 GLN O 1 1
18 34781 1 1 52 GLN OE1 O 0.417 -12.092 4.452 1.00 . A A . 52 GLN OE1 1 1
18 34782 1 1 53 THR C C -3.378 -9.940 3.722 1.00 . A A . 53 THR C 1 1
18 34783 1 1 53 THR CA C -2.425 -8.758 3.593 1.00 . A A . 53 THR CA 1 1
18 34784 1 1 53 THR CB C -2.414 -8.254 2.150 1.00 . A A . 53 THR CB 1 1
18 34785 1 1 53 THR CG2 C -3.844 -7.948 1.702 1.00 . A A . 53 THR CG2 1 1
18 34786 1 1 53 THR H H -0.565 -9.822 3.404 1.00 . A A . 53 THR H 1 1
18 34787 1 1 53 THR HA H -2.762 -7.968 4.244 1.00 . A A . 53 THR HA 1 1
18 34788 1 1 53 THR HB H -1.993 -9.010 1.508 1.00 . A A . 53 THR HB 1 1
18 34789 1 1 53 THR HG1 H -2.002 -6.508 1.399 1.00 . A A . 53 THR HG1 1 1
18 34790 1 1 53 THR HG21 H -3.819 -7.366 0.792 1.00 . A A . 53 THR HG21 1 1
18 34791 1 1 53 THR HG22 H -4.352 -7.386 2.473 1.00 . A A . 53 THR HG22 1 1
18 34792 1 1 53 THR HG23 H -4.372 -8.873 1.524 1.00 . A A . 53 THR HG23 1 1
18 34793 1 1 53 THR N N -1.050 -9.188 3.974 1.00 . A A . 53 THR N 1 1
18 34794 1 1 53 THR O O -3.259 -10.929 3.024 1.00 . A A . 53 THR O 1 1
18 34795 1 1 53 THR OG1 O -1.626 -7.073 2.076 1.00 . A A . 53 THR OG1 1 1
18 34796 1 1 54 ASN C C -6.618 -10.551 4.119 1.00 . A A . 54 ASN C 1 1
18 34797 1 1 54 ASN CA C -5.311 -10.940 4.804 1.00 . A A . 54 ASN CA 1 1
18 34798 1 1 54 ASN CB C -5.544 -11.148 6.299 1.00 . A A . 54 ASN CB 1 1
18 34799 1 1 54 ASN CG C -6.451 -12.358 6.501 1.00 . A A . 54 ASN CG 1 1
18 34800 1 1 54 ASN H H -4.403 -9.026 5.157 1.00 . A A . 54 ASN H 1 1
18 34801 1 1 54 ASN HA H -4.935 -11.855 4.367 1.00 . A A . 54 ASN HA 1 1
18 34802 1 1 54 ASN HB2 H -4.595 -11.320 6.787 1.00 . A A . 54 ASN HB2 1 1
18 34803 1 1 54 ASN HB3 H -6.012 -10.270 6.718 1.00 . A A . 54 ASN HB3 1 1
18 34804 1 1 54 ASN HD21 H -5.730 -12.773 8.302 1.00 . A A . 54 ASN HD21 1 1
18 34805 1 1 54 ASN HD22 H -6.946 -13.819 7.748 1.00 . A A . 54 ASN HD22 1 1
18 34806 1 1 54 ASN N N -4.329 -9.838 4.612 1.00 . A A . 54 ASN N 1 1
18 34807 1 1 54 ASN ND2 N -6.368 -13.040 7.608 1.00 . A A . 54 ASN ND2 1 1
18 34808 1 1 54 ASN O O -7.374 -9.734 4.608 1.00 . A A . 54 ASN O 1 1
18 34809 1 1 54 ASN OD1 O -7.240 -12.690 5.640 1.00 . A A . 54 ASN OD1 1 1
18 34810 1 1 55 THR C C -9.187 -11.841 2.519 1.00 . A A . 55 THR C 1 1
18 34811 1 1 55 THR CA C -8.121 -10.793 2.225 1.00 . A A . 55 THR CA 1 1
18 34812 1 1 55 THR CB C -7.809 -10.789 0.731 1.00 . A A . 55 THR CB 1 1
18 34813 1 1 55 THR CG2 C -9.071 -10.434 -0.056 1.00 . A A . 55 THR CG2 1 1
18 34814 1 1 55 THR H H -6.243 -11.770 2.602 1.00 . A A . 55 THR H 1 1
18 34815 1 1 55 THR HA H -8.483 -9.817 2.520 1.00 . A A . 55 THR HA 1 1
18 34816 1 1 55 THR HB H -7.465 -11.766 0.433 1.00 . A A . 55 THR HB 1 1
18 34817 1 1 55 THR HG1 H -6.437 -9.543 1.315 1.00 . A A . 55 THR HG1 1 1
18 34818 1 1 55 THR HG21 H -9.481 -9.507 0.318 1.00 . A A . 55 THR HG21 1 1
18 34819 1 1 55 THR HG22 H -9.801 -11.223 0.057 1.00 . A A . 55 THR HG22 1 1
18 34820 1 1 55 THR HG23 H -8.821 -10.320 -1.100 1.00 . A A . 55 THR HG23 1 1
18 34821 1 1 55 THR N N -6.878 -11.124 2.976 1.00 . A A . 55 THR N 1 1
18 34822 1 1 55 THR O O -8.942 -13.029 2.436 1.00 . A A . 55 THR O 1 1
18 34823 1 1 55 THR OG1 O -6.798 -9.824 0.471 1.00 . A A . 55 THR OG1 1 1
18 34824 1 1 56 TYR C C -12.505 -12.308 2.050 1.00 . A A . 56 TYR C 1 1
18 34825 1 1 56 TYR CA C -11.472 -12.366 3.174 1.00 . A A . 56 TYR CA 1 1
18 34826 1 1 56 TYR CB C -12.128 -11.955 4.490 1.00 . A A . 56 TYR CB 1 1
18 34827 1 1 56 TYR CD1 C -10.381 -10.592 5.688 1.00 . A A . 56 TYR CD1 1 1
18 34828 1 1 56 TYR CD2 C -10.757 -12.880 6.396 1.00 . A A . 56 TYR CD2 1 1
18 34829 1 1 56 TYR CE1 C -9.393 -10.449 6.670 1.00 . A A . 56 TYR CE1 1 1
18 34830 1 1 56 TYR CE2 C -9.770 -12.737 7.378 1.00 . A A . 56 TYR CE2 1 1
18 34831 1 1 56 TYR CG C -11.063 -11.807 5.551 1.00 . A A . 56 TYR CG 1 1
18 34832 1 1 56 TYR CZ C -9.088 -11.522 7.515 1.00 . A A . 56 TYR CZ 1 1
18 34833 1 1 56 TYR H H -10.539 -10.443 2.927 1.00 . A A . 56 TYR H 1 1
18 34834 1 1 56 TYR HA H -11.087 -13.368 3.263 1.00 . A A . 56 TYR HA 1 1
18 34835 1 1 56 TYR HB2 H -12.647 -11.017 4.361 1.00 . A A . 56 TYR HB2 1 1
18 34836 1 1 56 TYR HB3 H -12.828 -12.719 4.792 1.00 . A A . 56 TYR HB3 1 1
18 34837 1 1 56 TYR HD1 H -10.617 -9.763 5.034 1.00 . A A . 56 TYR HD1 1 1
18 34838 1 1 56 TYR HD2 H -11.283 -13.817 6.291 1.00 . A A . 56 TYR HD2 1 1
18 34839 1 1 56 TYR HE1 H -8.867 -9.511 6.773 1.00 . A A . 56 TYR HE1 1 1
18 34840 1 1 56 TYR HE2 H -9.534 -13.563 8.031 1.00 . A A . 56 TYR HE2 1 1
18 34841 1 1 56 TYR HH H -8.552 -11.227 9.325 1.00 . A A . 56 TYR HH 1 1
18 34842 1 1 56 TYR N N -10.372 -11.407 2.865 1.00 . A A . 56 TYR N 1 1
18 34843 1 1 56 TYR O O -12.837 -11.250 1.557 1.00 . A A . 56 TYR O 1 1
18 34844 1 1 56 TYR OH O -8.114 -11.381 8.484 1.00 . A A . 56 TYR OH 1 1
18 34845 1 1 57 TYR C C -14.964 -14.629 0.668 1.00 . A A . 57 TYR C 1 1
18 34846 1 1 57 TYR CA C -14.030 -13.428 0.534 1.00 . A A . 57 TYR CA 1 1
18 34847 1 1 57 TYR CB C -13.321 -13.480 -0.822 1.00 . A A . 57 TYR CB 1 1
18 34848 1 1 57 TYR CD1 C -13.031 -15.909 -1.442 1.00 . A A . 57 TYR CD1 1 1
18 34849 1 1 57 TYR CD2 C -11.140 -14.708 -0.515 1.00 . A A . 57 TYR CD2 1 1
18 34850 1 1 57 TYR CE1 C -12.245 -17.063 -1.549 1.00 . A A . 57 TYR CE1 1 1
18 34851 1 1 57 TYR CE2 C -10.354 -15.861 -0.625 1.00 . A A . 57 TYR CE2 1 1
18 34852 1 1 57 TYR CG C -12.479 -14.730 -0.923 1.00 . A A . 57 TYR CG 1 1
18 34853 1 1 57 TYR CZ C -10.906 -17.039 -1.142 1.00 . A A . 57 TYR CZ 1 1
18 34854 1 1 57 TYR H H -12.741 -14.285 2.040 1.00 . A A . 57 TYR H 1 1
18 34855 1 1 57 TYR HA H -14.617 -12.522 0.592 1.00 . A A . 57 TYR HA 1 1
18 34856 1 1 57 TYR HB2 H -14.060 -13.482 -1.610 1.00 . A A . 57 TYR HB2 1 1
18 34857 1 1 57 TYR HB3 H -12.688 -12.612 -0.929 1.00 . A A . 57 TYR HB3 1 1
18 34858 1 1 57 TYR HD1 H -14.064 -15.929 -1.756 1.00 . A A . 57 TYR HD1 1 1
18 34859 1 1 57 TYR HD2 H -10.712 -13.801 -0.114 1.00 . A A . 57 TYR HD2 1 1
18 34860 1 1 57 TYR HE1 H -12.672 -17.972 -1.948 1.00 . A A . 57 TYR HE1 1 1
18 34861 1 1 57 TYR HE2 H -9.321 -15.843 -0.310 1.00 . A A . 57 TYR HE2 1 1
18 34862 1 1 57 TYR HH H -9.208 -17.911 -1.215 1.00 . A A . 57 TYR HH 1 1
18 34863 1 1 57 TYR N N -13.018 -13.437 1.632 1.00 . A A . 57 TYR N 1 1
18 34864 1 1 57 TYR O O -14.545 -15.731 0.960 1.00 . A A . 57 TYR O 1 1
18 34865 1 1 57 TYR OH O -10.130 -18.176 -1.252 1.00 . A A . 57 TYR OH 1 1
18 34866 1 1 58 SER C C -18.218 -15.426 -0.623 1.00 . A A . 58 SER C 1 1
18 34867 1 1 58 SER CA C -17.230 -15.529 0.542 1.00 . A A . 58 SER CA 1 1
18 34868 1 1 58 SER CB C -17.997 -15.416 1.860 1.00 . A A . 58 SER CB 1 1
18 34869 1 1 58 SER H H -16.543 -13.516 0.204 1.00 . A A . 58 SER H 1 1
18 34870 1 1 58 SER HA H -16.721 -16.484 0.499 1.00 . A A . 58 SER HA 1 1
18 34871 1 1 58 SER HB2 H -18.350 -16.387 2.164 1.00 . A A . 58 SER HB2 1 1
18 34872 1 1 58 SER HB3 H -17.340 -15.019 2.621 1.00 . A A . 58 SER HB3 1 1
18 34873 1 1 58 SER HG H -18.988 -14.079 0.856 1.00 . A A . 58 SER HG 1 1
18 34874 1 1 58 SER N N -16.237 -14.416 0.444 1.00 . A A . 58 SER N 1 1
18 34875 1 1 58 SER O O -18.118 -14.557 -1.465 1.00 . A A . 58 SER O 1 1
18 34876 1 1 58 SER OG O -19.110 -14.552 1.681 1.00 . A A . 58 SER OG 1 1
18 34877 1 1 59 ASP C C -20.970 -14.972 -1.728 1.00 . A A . 59 ASP C 1 1
18 34878 1 1 59 ASP CA C -20.176 -16.285 -1.776 1.00 . A A . 59 ASP CA 1 1
18 34879 1 1 59 ASP CB C -21.137 -17.457 -1.586 1.00 . A A . 59 ASP CB 1 1
18 34880 1 1 59 ASP CG C -20.425 -18.769 -1.920 1.00 . A A . 59 ASP CG 1 1
18 34881 1 1 59 ASP H H -19.228 -17.010 0.014 1.00 . A A . 59 ASP H 1 1
18 34882 1 1 59 ASP HA H -19.677 -16.377 -2.731 1.00 . A A . 59 ASP HA 1 1
18 34883 1 1 59 ASP HB2 H -21.468 -17.481 -0.558 1.00 . A A . 59 ASP HB2 1 1
18 34884 1 1 59 ASP HB3 H -21.989 -17.334 -2.237 1.00 . A A . 59 ASP HB3 1 1
18 34885 1 1 59 ASP N N -19.171 -16.316 -0.674 1.00 . A A . 59 ASP N 1 1
18 34886 1 1 59 ASP O O -21.171 -14.318 -2.733 1.00 . A A . 59 ASP O 1 1
18 34887 1 1 59 ASP OD1 O -19.360 -18.711 -2.512 1.00 . A A . 59 ASP OD1 1 1
18 34888 1 1 59 ASP OD2 O -20.956 -19.811 -1.573 1.00 . A A . 59 ASP OD2 1 1
18 34889 1 1 60 THR C C -21.339 -12.119 -0.781 1.00 . A A . 60 THR C 1 1
18 34890 1 1 60 THR CA C -22.225 -13.329 -0.455 1.00 . A A . 60 THR CA 1 1
18 34891 1 1 60 THR CB C -22.760 -13.199 0.970 1.00 . A A . 60 THR CB 1 1
18 34892 1 1 60 THR CG2 C -23.778 -12.061 1.033 1.00 . A A . 60 THR CG2 1 1
18 34893 1 1 60 THR H H -21.271 -15.139 0.227 1.00 . A A . 60 THR H 1 1
18 34894 1 1 60 THR HA H -23.056 -13.360 -1.150 1.00 . A A . 60 THR HA 1 1
18 34895 1 1 60 THR HB H -21.946 -12.985 1.641 1.00 . A A . 60 THR HB 1 1
18 34896 1 1 60 THR HG1 H -23.096 -15.106 0.754 1.00 . A A . 60 THR HG1 1 1
18 34897 1 1 60 THR HG21 H -23.277 -11.121 0.853 1.00 . A A . 60 THR HG21 1 1
18 34898 1 1 60 THR HG22 H -24.236 -12.042 2.011 1.00 . A A . 60 THR HG22 1 1
18 34899 1 1 60 THR HG23 H -24.540 -12.213 0.282 1.00 . A A . 60 THR HG23 1 1
18 34900 1 1 60 THR N N -21.436 -14.592 -0.570 1.00 . A A . 60 THR N 1 1
18 34901 1 1 60 THR O O -21.718 -11.243 -1.531 1.00 . A A . 60 THR O 1 1
18 34902 1 1 60 THR OG1 O -23.388 -14.417 1.355 1.00 . A A . 60 THR OG1 1 1
18 34903 1 1 61 LEU C C -18.901 -10.903 -1.982 1.00 . A A . 61 LEU C 1 1
18 34904 1 1 61 LEU CA C -19.249 -10.911 -0.495 1.00 . A A . 61 LEU CA 1 1
18 34905 1 1 61 LEU CB C -17.964 -11.074 0.329 1.00 . A A . 61 LEU CB 1 1
18 34906 1 1 61 LEU CD1 C -19.361 -11.235 2.397 1.00 . A A . 61 LEU CD1 1 1
18 34907 1 1 61 LEU CD2 C -16.909 -10.788 2.572 1.00 . A A . 61 LEU CD2 1 1
18 34908 1 1 61 LEU CG C -18.172 -10.532 1.744 1.00 . A A . 61 LEU CG 1 1
18 34909 1 1 61 LEU H H -19.873 -12.780 0.387 1.00 . A A . 61 LEU H 1 1
18 34910 1 1 61 LEU HA H -19.740 -9.985 -0.232 1.00 . A A . 61 LEU HA 1 1
18 34911 1 1 61 LEU HB2 H -17.709 -12.121 0.386 1.00 . A A . 61 LEU HB2 1 1
18 34912 1 1 61 LEU HB3 H -17.156 -10.533 -0.141 1.00 . A A . 61 LEU HB3 1 1
18 34913 1 1 61 LEU HD11 H -19.247 -12.302 2.293 1.00 . A A . 61 LEU HD11 1 1
18 34914 1 1 61 LEU HD12 H -20.273 -10.920 1.914 1.00 . A A . 61 LEU HD12 1 1
18 34915 1 1 61 LEU HD13 H -19.401 -10.976 3.444 1.00 . A A . 61 LEU HD13 1 1
18 34916 1 1 61 LEU HD21 H -16.941 -10.190 3.468 1.00 . A A . 61 LEU HD21 1 1
18 34917 1 1 61 LEU HD22 H -16.036 -10.518 1.993 1.00 . A A . 61 LEU HD22 1 1
18 34918 1 1 61 LEU HD23 H -16.857 -11.833 2.836 1.00 . A A . 61 LEU HD23 1 1
18 34919 1 1 61 LEU HG H -18.363 -9.469 1.698 1.00 . A A . 61 LEU HG 1 1
18 34920 1 1 61 LEU N N -20.161 -12.064 -0.218 1.00 . A A . 61 LEU N 1 1
18 34921 1 1 61 LEU O O -18.859 -9.871 -2.623 1.00 . A A . 61 LEU O 1 1
18 34922 1 1 62 HIS C C -19.478 -11.683 -4.803 1.00 . A A . 62 HIS C 1 1
18 34923 1 1 62 HIS CA C -18.283 -12.139 -3.962 1.00 . A A . 62 HIS CA 1 1
18 34924 1 1 62 HIS CB C -17.943 -13.591 -4.283 1.00 . A A . 62 HIS CB 1 1
18 34925 1 1 62 HIS CD2 C -16.299 -13.812 -6.315 1.00 . A A . 62 HIS CD2 1 1
18 34926 1 1 62 HIS CE1 C -17.771 -13.856 -7.903 1.00 . A A . 62 HIS CE1 1 1
18 34927 1 1 62 HIS CG C -17.530 -13.711 -5.720 1.00 . A A . 62 HIS CG 1 1
18 34928 1 1 62 HIS H H -18.671 -12.865 -1.979 1.00 . A A . 62 HIS H 1 1
18 34929 1 1 62 HIS HA H -17.429 -11.510 -4.166 1.00 . A A . 62 HIS HA 1 1
18 34930 1 1 62 HIS HB2 H -17.133 -13.919 -3.647 1.00 . A A . 62 HIS HB2 1 1
18 34931 1 1 62 HIS HB3 H -18.810 -14.208 -4.106 1.00 . A A . 62 HIS HB3 1 1
18 34932 1 1 62 HIS HD1 H -19.429 -13.692 -6.657 1.00 . A A . 62 HIS HD1 1 1
18 34933 1 1 62 HIS HD2 H -15.354 -13.825 -5.791 1.00 . A A . 62 HIS HD2 1 1
18 34934 1 1 62 HIS HE1 H -18.232 -13.903 -8.878 1.00 . A A . 62 HIS HE1 1 1
18 34935 1 1 62 HIS N N -18.639 -12.051 -2.524 1.00 . A A . 62 HIS N 1 1
18 34936 1 1 62 HIS ND1 N -18.454 -13.741 -6.751 1.00 . A A . 62 HIS ND1 1 1
18 34937 1 1 62 HIS NE2 N -16.453 -13.905 -7.695 1.00 . A A . 62 HIS NE2 1 1
18 34938 1 1 62 HIS O O -19.337 -10.932 -5.748 1.00 . A A . 62 HIS O 1 1
18 34939 1 1 63 LYS C C -22.120 -10.232 -5.053 1.00 . A A . 63 LYS C 1 1
18 34940 1 1 63 LYS CA C -21.868 -11.735 -5.225 1.00 . A A . 63 LYS CA 1 1
18 34941 1 1 63 LYS CB C -23.068 -12.523 -4.701 1.00 . A A . 63 LYS CB 1 1
18 34942 1 1 63 LYS CD C -25.490 -13.045 -5.068 1.00 . A A . 63 LYS CD 1 1
18 34943 1 1 63 LYS CE C -26.718 -12.733 -5.928 1.00 . A A . 63 LYS CE 1 1
18 34944 1 1 63 LYS CG C -24.302 -12.203 -5.547 1.00 . A A . 63 LYS CG 1 1
18 34945 1 1 63 LYS H H -20.733 -12.738 -3.694 1.00 . A A . 63 LYS H 1 1
18 34946 1 1 63 LYS HA H -21.722 -11.958 -6.272 1.00 . A A . 63 LYS HA 1 1
18 34947 1 1 63 LYS HB2 H -22.856 -13.582 -4.757 1.00 . A A . 63 LYS HB2 1 1
18 34948 1 1 63 LYS HB3 H -23.258 -12.248 -3.675 1.00 . A A . 63 LYS HB3 1 1
18 34949 1 1 63 LYS HD2 H -25.246 -14.094 -5.157 1.00 . A A . 63 LYS HD2 1 1
18 34950 1 1 63 LYS HD3 H -25.706 -12.810 -4.038 1.00 . A A . 63 LYS HD3 1 1
18 34951 1 1 63 LYS HE2 H -26.965 -11.686 -5.837 1.00 . A A . 63 LYS HE2 1 1
18 34952 1 1 63 LYS HE3 H -26.503 -12.962 -6.961 1.00 . A A . 63 LYS HE3 1 1
18 34953 1 1 63 LYS HG2 H -24.542 -11.156 -5.445 1.00 . A A . 63 LYS HG2 1 1
18 34954 1 1 63 LYS HG3 H -24.097 -12.428 -6.583 1.00 . A A . 63 LYS HG3 1 1
18 34955 1 1 63 LYS HZ1 H -28.417 -13.882 -6.289 1.00 . A A . 63 LYS HZ1 1 1
18 34956 1 1 63 LYS HZ2 H -28.482 -12.985 -4.848 1.00 . A A . 63 LYS HZ2 1 1
18 34957 1 1 63 LYS HZ3 H -27.520 -14.383 -4.940 1.00 . A A . 63 LYS HZ3 1 1
18 34958 1 1 63 LYS N N -20.650 -12.135 -4.461 1.00 . A A . 63 LYS N 1 1
18 34959 1 1 63 LYS NZ N -27.871 -13.558 -5.467 1.00 . A A . 63 LYS NZ 1 1
18 34960 1 1 63 LYS O O -22.451 -9.536 -5.993 1.00 . A A . 63 LYS O 1 1
18 34961 1 1 64 SER C C -21.028 -7.479 -4.174 1.00 . A A . 64 SER C 1 1
18 34962 1 1 64 SER CA C -22.208 -8.280 -3.618 1.00 . A A . 64 SER CA 1 1
18 34963 1 1 64 SER CB C -22.353 -8.031 -2.117 1.00 . A A . 64 SER CB 1 1
18 34964 1 1 64 SER H H -21.711 -10.313 -3.116 1.00 . A A . 64 SER H 1 1
18 34965 1 1 64 SER HA H -23.116 -7.976 -4.122 1.00 . A A . 64 SER HA 1 1
18 34966 1 1 64 SER HB2 H -21.487 -8.407 -1.601 1.00 . A A . 64 SER HB2 1 1
18 34967 1 1 64 SER HB3 H -22.445 -6.967 -1.935 1.00 . A A . 64 SER HB3 1 1
18 34968 1 1 64 SER HG H -24.160 -8.046 -1.392 1.00 . A A . 64 SER HG 1 1
18 34969 1 1 64 SER N N -21.973 -9.731 -3.858 1.00 . A A . 64 SER N 1 1
18 34970 1 1 64 SER O O -20.986 -6.269 -4.071 1.00 . A A . 64 SER O 1 1
18 34971 1 1 64 SER OG O -23.511 -8.707 -1.642 1.00 . A A . 64 SER OG 1 1
18 34972 1 1 65 ASN C C -18.141 -6.709 -4.207 1.00 . A A . 65 ASN C 1 1
18 34973 1 1 65 ASN CA C -18.875 -7.453 -5.322 1.00 . A A . 65 ASN CA 1 1
18 34974 1 1 65 ASN CB C -19.312 -6.461 -6.408 1.00 . A A . 65 ASN CB 1 1
18 34975 1 1 65 ASN CG C -20.243 -7.168 -7.396 1.00 . A A . 65 ASN CG 1 1
18 34976 1 1 65 ASN H H -20.132 -9.127 -4.816 1.00 . A A . 65 ASN H 1 1
18 34977 1 1 65 ASN HA H -18.211 -8.185 -5.756 1.00 . A A . 65 ASN HA 1 1
18 34978 1 1 65 ASN HB2 H -19.828 -5.626 -5.958 1.00 . A A . 65 ASN HB2 1 1
18 34979 1 1 65 ASN HB3 H -18.443 -6.100 -6.935 1.00 . A A . 65 ASN HB3 1 1
18 34980 1 1 65 ASN HD21 H -19.135 -8.813 -7.478 1.00 . A A . 65 ASN HD21 1 1
18 34981 1 1 65 ASN HD22 H -20.536 -8.835 -8.435 1.00 . A A . 65 ASN HD22 1 1
18 34982 1 1 65 ASN N N -20.068 -8.152 -4.754 1.00 . A A . 65 ASN N 1 1
18 34983 1 1 65 ASN ND2 N -19.946 -8.372 -7.805 1.00 . A A . 65 ASN ND2 1 1
18 34984 1 1 65 ASN O O -17.620 -5.628 -4.405 1.00 . A A . 65 ASN O 1 1
18 34985 1 1 65 ASN OD1 O -21.251 -6.620 -7.797 1.00 . A A . 65 ASN OD1 1 1
18 34986 1 1 66 ILE C C -16.174 -7.470 -1.502 1.00 . A A . 66 ILE C 1 1
18 34987 1 1 66 ILE CA C -17.394 -6.638 -1.883 1.00 . A A . 66 ILE CA 1 1
18 34988 1 1 66 ILE CB C -18.353 -6.563 -0.696 1.00 . A A . 66 ILE CB 1 1
18 34989 1 1 66 ILE CD1 C -19.320 -4.486 -1.758 1.00 . A A . 66 ILE CD1 1 1
18 34990 1 1 66 ILE CG1 C -19.641 -5.848 -1.125 1.00 . A A . 66 ILE CG1 1 1
18 34991 1 1 66 ILE CG2 C -17.694 -5.798 0.455 1.00 . A A . 66 ILE CG2 1 1
18 34992 1 1 66 ILE H H -18.521 -8.162 -2.906 1.00 . A A . 66 ILE H 1 1
18 34993 1 1 66 ILE HA H -17.066 -5.646 -2.151 1.00 . A A . 66 ILE HA 1 1
18 34994 1 1 66 ILE HB H -18.590 -7.565 -0.366 1.00 . A A . 66 ILE HB 1 1
18 34995 1 1 66 ILE HD11 H -18.496 -4.022 -1.237 1.00 . A A . 66 ILE HD11 1 1
18 34996 1 1 66 ILE HD12 H -20.186 -3.845 -1.693 1.00 . A A . 66 ILE HD12 1 1
18 34997 1 1 66 ILE HD13 H -19.056 -4.626 -2.797 1.00 . A A . 66 ILE HD13 1 1
18 34998 1 1 66 ILE HG12 H -20.163 -6.460 -1.845 1.00 . A A . 66 ILE HG12 1 1
18 34999 1 1 66 ILE HG13 H -20.272 -5.699 -0.261 1.00 . A A . 66 ILE HG13 1 1
18 35000 1 1 66 ILE HG21 H -16.773 -6.284 0.736 1.00 . A A . 66 ILE HG21 1 1
18 35001 1 1 66 ILE HG22 H -18.363 -5.779 1.304 1.00 . A A . 66 ILE HG22 1 1
18 35002 1 1 66 ILE HG23 H -17.485 -4.786 0.140 1.00 . A A . 66 ILE HG23 1 1
18 35003 1 1 66 ILE N N -18.094 -7.289 -3.033 1.00 . A A . 66 ILE N 1 1
18 35004 1 1 66 ILE O O -16.258 -8.671 -1.330 1.00 . A A . 66 ILE O 1 1
18 35005 1 1 67 TYR C C -13.086 -6.859 0.158 1.00 . A A . 67 TYR C 1 1
18 35006 1 1 67 TYR CA C -13.782 -7.568 -1.014 1.00 . A A . 67 TYR CA 1 1
18 35007 1 1 67 TYR CB C -12.846 -7.584 -2.217 1.00 . A A . 67 TYR CB 1 1
18 35008 1 1 67 TYR CD1 C -14.383 -7.688 -4.210 1.00 . A A . 67 TYR CD1 1 1
18 35009 1 1 67 TYR CD2 C -13.247 -9.710 -3.505 1.00 . A A . 67 TYR CD2 1 1
18 35010 1 1 67 TYR CE1 C -14.997 -8.395 -5.250 1.00 . A A . 67 TYR CE1 1 1
18 35011 1 1 67 TYR CE2 C -13.862 -10.419 -4.545 1.00 . A A . 67 TYR CE2 1 1
18 35012 1 1 67 TYR CG C -13.507 -8.346 -3.339 1.00 . A A . 67 TYR CG 1 1
18 35013 1 1 67 TYR CZ C -14.736 -9.760 -5.418 1.00 . A A . 67 TYR CZ 1 1
18 35014 1 1 67 TYR H H -15.001 -5.863 -1.532 1.00 . A A . 67 TYR H 1 1
18 35015 1 1 67 TYR HA H -14.015 -8.585 -0.745 1.00 . A A . 67 TYR HA 1 1
18 35016 1 1 67 TYR HB2 H -12.644 -6.575 -2.534 1.00 . A A . 67 TYR HB2 1 1
18 35017 1 1 67 TYR HB3 H -11.921 -8.072 -1.949 1.00 . A A . 67 TYR HB3 1 1
18 35018 1 1 67 TYR HD1 H -14.584 -6.634 -4.080 1.00 . A A . 67 TYR HD1 1 1
18 35019 1 1 67 TYR HD2 H -12.573 -10.217 -2.833 1.00 . A A . 67 TYR HD2 1 1
18 35020 1 1 67 TYR HE1 H -15.672 -7.888 -5.923 1.00 . A A . 67 TYR HE1 1 1
18 35021 1 1 67 TYR HE2 H -13.662 -11.472 -4.673 1.00 . A A . 67 TYR HE2 1 1
18 35022 1 1 67 TYR HH H -15.628 -11.305 -6.100 1.00 . A A . 67 TYR HH 1 1
18 35023 1 1 67 TYR N N -15.034 -6.834 -1.377 1.00 . A A . 67 TYR N 1 1
18 35024 1 1 67 TYR O O -12.269 -5.983 -0.051 1.00 . A A . 67 TYR O 1 1
18 35025 1 1 67 TYR OH O -15.341 -10.457 -6.445 1.00 . A A . 67 TYR OH 1 1
18 35026 1 1 68 PRO C C -11.369 -7.132 2.856 1.00 . A A . 68 PRO C 1 1
18 35027 1 1 68 PRO CA C -12.776 -6.601 2.583 1.00 . A A . 68 PRO CA 1 1
18 35028 1 1 68 PRO CB C -13.752 -6.948 3.710 1.00 . A A . 68 PRO CB 1 1
18 35029 1 1 68 PRO CD C -14.366 -8.273 1.766 1.00 . A A . 68 PRO CD 1 1
18 35030 1 1 68 PRO CG C -14.360 -8.253 3.303 1.00 . A A . 68 PRO CG 1 1
18 35031 1 1 68 PRO HA H -12.739 -5.539 2.464 1.00 . A A . 68 PRO HA 1 1
18 35032 1 1 68 PRO HB2 H -13.228 -7.044 4.652 1.00 . A A . 68 PRO HB2 1 1
18 35033 1 1 68 PRO HB3 H -14.518 -6.190 3.786 1.00 . A A . 68 PRO HB3 1 1
18 35034 1 1 68 PRO HD2 H -14.046 -9.241 1.407 1.00 . A A . 68 PRO HD2 1 1
18 35035 1 1 68 PRO HD3 H -15.344 -8.031 1.381 1.00 . A A . 68 PRO HD3 1 1
18 35036 1 1 68 PRO HG2 H -13.763 -9.073 3.689 1.00 . A A . 68 PRO HG2 1 1
18 35037 1 1 68 PRO HG3 H -15.372 -8.328 3.672 1.00 . A A . 68 PRO HG3 1 1
18 35038 1 1 68 PRO N N -13.397 -7.226 1.382 1.00 . A A . 68 PRO N 1 1
18 35039 1 1 68 PRO O O -11.067 -8.283 2.606 1.00 . A A . 68 PRO O 1 1
18 35040 1 1 69 PHE C C -8.587 -6.089 4.922 1.00 . A A . 69 PHE C 1 1
18 35041 1 1 69 PHE CA C -9.109 -6.754 3.655 1.00 . A A . 69 PHE CA 1 1
18 35042 1 1 69 PHE CB C -8.196 -6.385 2.483 1.00 . A A . 69 PHE CB 1 1
18 35043 1 1 69 PHE CD1 C -7.253 -4.094 2.988 1.00 . A A . 69 PHE CD1 1 1
18 35044 1 1 69 PHE CD2 C -9.076 -4.287 1.401 1.00 . A A . 69 PHE CD2 1 1
18 35045 1 1 69 PHE CE1 C -7.230 -2.706 2.792 1.00 . A A . 69 PHE CE1 1 1
18 35046 1 1 69 PHE CE2 C -9.055 -2.899 1.207 1.00 . A A . 69 PHE CE2 1 1
18 35047 1 1 69 PHE CG C -8.178 -4.885 2.291 1.00 . A A . 69 PHE CG 1 1
18 35048 1 1 69 PHE CZ C -8.131 -2.109 1.901 1.00 . A A . 69 PHE CZ 1 1
18 35049 1 1 69 PHE H H -10.760 -5.375 3.564 1.00 . A A . 69 PHE H 1 1
18 35050 1 1 69 PHE HA H -9.089 -7.826 3.792 1.00 . A A . 69 PHE HA 1 1
18 35051 1 1 69 PHE HB2 H -7.194 -6.732 2.689 1.00 . A A . 69 PHE HB2 1 1
18 35052 1 1 69 PHE HB3 H -8.558 -6.857 1.583 1.00 . A A . 69 PHE HB3 1 1
18 35053 1 1 69 PHE HD1 H -6.557 -4.552 3.677 1.00 . A A . 69 PHE HD1 1 1
18 35054 1 1 69 PHE HD2 H -9.789 -4.894 0.865 1.00 . A A . 69 PHE HD2 1 1
18 35055 1 1 69 PHE HE1 H -6.518 -2.095 3.328 1.00 . A A . 69 PHE HE1 1 1
18 35056 1 1 69 PHE HE2 H -9.749 -2.439 0.519 1.00 . A A . 69 PHE HE2 1 1
18 35057 1 1 69 PHE HZ H -8.111 -1.040 1.748 1.00 . A A . 69 PHE HZ 1 1
18 35058 1 1 69 PHE N N -10.499 -6.300 3.369 1.00 . A A . 69 PHE N 1 1
18 35059 1 1 69 PHE O O -8.929 -4.961 5.245 1.00 . A A . 69 PHE O 1 1
18 35060 1 1 70 ILE C C -5.607 -6.326 6.719 1.00 . A A . 70 ILE C 1 1
18 35061 1 1 70 ILE CA C -7.118 -6.242 6.869 1.00 . A A . 70 ILE CA 1 1
18 35062 1 1 70 ILE CB C -7.564 -7.063 8.079 1.00 . A A . 70 ILE CB 1 1
18 35063 1 1 70 ILE CD1 C -9.577 -7.878 9.324 1.00 . A A . 70 ILE CD1 1 1
18 35064 1 1 70 ILE CG1 C -9.070 -6.888 8.274 1.00 . A A . 70 ILE CG1 1 1
18 35065 1 1 70 ILE CG2 C -6.825 -6.568 9.326 1.00 . A A . 70 ILE CG2 1 1
18 35066 1 1 70 ILE H H -7.469 -7.680 5.314 1.00 . A A . 70 ILE H 1 1
18 35067 1 1 70 ILE HA H -7.406 -5.208 7.006 1.00 . A A . 70 ILE HA 1 1
18 35068 1 1 70 ILE HB H -7.336 -8.105 7.913 1.00 . A A . 70 ILE HB 1 1
18 35069 1 1 70 ILE HD11 H -10.600 -7.643 9.576 1.00 . A A . 70 ILE HD11 1 1
18 35070 1 1 70 ILE HD12 H -8.963 -7.809 10.211 1.00 . A A . 70 ILE HD12 1 1
18 35071 1 1 70 ILE HD13 H -9.526 -8.881 8.928 1.00 . A A . 70 ILE HD13 1 1
18 35072 1 1 70 ILE HG12 H -9.272 -5.879 8.605 1.00 . A A . 70 ILE HG12 1 1
18 35073 1 1 70 ILE HG13 H -9.577 -7.067 7.339 1.00 . A A . 70 ILE HG13 1 1
18 35074 1 1 70 ILE HG21 H -7.242 -7.039 10.203 1.00 . A A . 70 ILE HG21 1 1
18 35075 1 1 70 ILE HG22 H -6.931 -5.499 9.408 1.00 . A A . 70 ILE HG22 1 1
18 35076 1 1 70 ILE HG23 H -5.779 -6.815 9.250 1.00 . A A . 70 ILE HG23 1 1
18 35077 1 1 70 ILE N N -7.731 -6.786 5.625 1.00 . A A . 70 ILE N 1 1
18 35078 1 1 70 ILE O O -5.073 -7.333 6.297 1.00 . A A . 70 ILE O 1 1
18 35079 1 1 71 LEU C C -2.743 -5.480 8.222 1.00 . A A . 71 LEU C 1 1
18 35080 1 1 71 LEU CA C -3.429 -5.267 6.881 1.00 . A A . 71 LEU CA 1 1
18 35081 1 1 71 LEU CB C -3.005 -3.931 6.286 1.00 . A A . 71 LEU CB 1 1
18 35082 1 1 71 LEU CD1 C -3.252 -2.451 4.282 1.00 . A A . 71 LEU CD1 1 1
18 35083 1 1 71 LEU CD2 C -2.747 -4.904 3.963 1.00 . A A . 71 LEU CD2 1 1
18 35084 1 1 71 LEU CG C -3.489 -3.859 4.830 1.00 . A A . 71 LEU CG 1 1
18 35085 1 1 71 LEU H H -5.367 -4.457 7.351 1.00 . A A . 71 LEU H 1 1
18 35086 1 1 71 LEU HA H -3.128 -6.061 6.215 1.00 . A A . 71 LEU HA 1 1
18 35087 1 1 71 LEU HB2 H -3.457 -3.131 6.855 1.00 . A A . 71 LEU HB2 1 1
18 35088 1 1 71 LEU HB3 H -1.934 -3.838 6.322 1.00 . A A . 71 LEU HB3 1 1
18 35089 1 1 71 LEU HD11 H -2.285 -2.098 4.602 1.00 . A A . 71 LEU HD11 1 1
18 35090 1 1 71 LEU HD12 H -4.017 -1.791 4.654 1.00 . A A . 71 LEU HD12 1 1
18 35091 1 1 71 LEU HD13 H -3.290 -2.473 3.202 1.00 . A A . 71 LEU HD13 1 1
18 35092 1 1 71 LEU HD21 H -1.788 -5.150 4.404 1.00 . A A . 71 LEU HD21 1 1
18 35093 1 1 71 LEU HD22 H -2.588 -4.518 2.972 1.00 . A A . 71 LEU HD22 1 1
18 35094 1 1 71 LEU HD23 H -3.353 -5.796 3.901 1.00 . A A . 71 LEU HD23 1 1
18 35095 1 1 71 LEU HG H -4.549 -4.069 4.807 1.00 . A A . 71 LEU HG 1 1
18 35096 1 1 71 LEU N N -4.911 -5.266 7.033 1.00 . A A . 71 LEU N 1 1
18 35097 1 1 71 LEU O O -3.063 -4.856 9.215 1.00 . A A . 71 LEU O 1 1
18 35098 1 1 72 TYR C C 0.460 -6.523 9.212 1.00 . A A . 72 TYR C 1 1
18 35099 1 1 72 TYR CA C -1.027 -6.670 9.482 1.00 . A A . 72 TYR CA 1 1
18 35100 1 1 72 TYR CB C -1.319 -8.107 9.917 1.00 . A A . 72 TYR CB 1 1
18 35101 1 1 72 TYR CD1 C -2.934 -7.517 11.747 1.00 . A A . 72 TYR CD1 1 1
18 35102 1 1 72 TYR CD2 C -3.722 -8.884 9.906 1.00 . A A . 72 TYR CD2 1 1
18 35103 1 1 72 TYR CE1 C -4.201 -7.568 12.331 1.00 . A A . 72 TYR CE1 1 1
18 35104 1 1 72 TYR CE2 C -4.991 -8.936 10.492 1.00 . A A . 72 TYR CE2 1 1
18 35105 1 1 72 TYR CG C -2.693 -8.174 10.536 1.00 . A A . 72 TYR CG 1 1
18 35106 1 1 72 TYR CZ C -5.231 -8.278 11.704 1.00 . A A . 72 TYR CZ 1 1
18 35107 1 1 72 TYR H H -1.550 -6.843 7.411 1.00 . A A . 72 TYR H 1 1
18 35108 1 1 72 TYR HA H -1.312 -5.987 10.270 1.00 . A A . 72 TYR HA 1 1
18 35109 1 1 72 TYR HB2 H -1.275 -8.758 9.054 1.00 . A A . 72 TYR HB2 1 1
18 35110 1 1 72 TYR HB3 H -0.583 -8.422 10.642 1.00 . A A . 72 TYR HB3 1 1
18 35111 1 1 72 TYR HD1 H -2.137 -6.968 12.230 1.00 . A A . 72 TYR HD1 1 1
18 35112 1 1 72 TYR HD2 H -3.535 -9.390 8.971 1.00 . A A . 72 TYR HD2 1 1
18 35113 1 1 72 TYR HE1 H -4.384 -7.060 13.266 1.00 . A A . 72 TYR HE1 1 1
18 35114 1 1 72 TYR HE2 H -5.787 -9.484 10.008 1.00 . A A . 72 TYR HE2 1 1
18 35115 1 1 72 TYR HH H -7.134 -8.235 11.579 1.00 . A A . 72 TYR HH 1 1
18 35116 1 1 72 TYR N N -1.782 -6.369 8.237 1.00 . A A . 72 TYR N 1 1
18 35117 1 1 72 TYR O O 0.947 -6.852 8.147 1.00 . A A . 72 TYR O 1 1
18 35118 1 1 72 TYR OH O -6.483 -8.325 12.278 1.00 . A A . 72 TYR OH 1 1
18 35119 1 1 73 TYR C C 3.334 -6.373 11.280 1.00 . A A . 73 TYR C 1 1
18 35120 1 1 73 TYR CA C 2.656 -5.881 10.010 1.00 . A A . 73 TYR CA 1 1
18 35121 1 1 73 TYR CB C 2.978 -4.406 9.783 1.00 . A A . 73 TYR CB 1 1
18 35122 1 1 73 TYR CD1 C 4.956 -4.471 8.228 1.00 . A A . 73 TYR CD1 1 1
18 35123 1 1 73 TYR CD2 C 5.318 -3.899 10.556 1.00 . A A . 73 TYR CD2 1 1
18 35124 1 1 73 TYR CE1 C 6.326 -4.329 7.980 1.00 . A A . 73 TYR CE1 1 1
18 35125 1 1 73 TYR CE2 C 6.688 -3.757 10.309 1.00 . A A . 73 TYR CE2 1 1
18 35126 1 1 73 TYR CG C 4.452 -4.253 9.517 1.00 . A A . 73 TYR CG 1 1
18 35127 1 1 73 TYR CZ C 7.193 -3.974 9.021 1.00 . A A . 73 TYR CZ 1 1
18 35128 1 1 73 TYR H H 0.765 -5.797 11.030 1.00 . A A . 73 TYR H 1 1
18 35129 1 1 73 TYR HA H 3.007 -6.463 9.169 1.00 . A A . 73 TYR HA 1 1
18 35130 1 1 73 TYR HB2 H 2.418 -4.045 8.931 1.00 . A A . 73 TYR HB2 1 1
18 35131 1 1 73 TYR HB3 H 2.709 -3.839 10.660 1.00 . A A . 73 TYR HB3 1 1
18 35132 1 1 73 TYR HD1 H 4.287 -4.745 7.427 1.00 . A A . 73 TYR HD1 1 1
18 35133 1 1 73 TYR HD2 H 4.928 -3.733 11.551 1.00 . A A . 73 TYR HD2 1 1
18 35134 1 1 73 TYR HE1 H 6.714 -4.497 6.987 1.00 . A A . 73 TYR HE1 1 1
18 35135 1 1 73 TYR HE2 H 7.355 -3.483 11.111 1.00 . A A . 73 TYR HE2 1 1
18 35136 1 1 73 TYR HH H 8.907 -4.707 8.608 1.00 . A A . 73 TYR HH 1 1
18 35137 1 1 73 TYR N N 1.187 -6.043 10.178 1.00 . A A . 73 TYR N 1 1
18 35138 1 1 73 TYR O O 3.219 -5.768 12.326 1.00 . A A . 73 TYR O 1 1
18 35139 1 1 73 TYR OH O 8.544 -3.835 8.776 1.00 . A A . 73 TYR OH 1 1
18 35140 1 1 74 GLN C C 3.693 -8.246 13.512 1.00 . A A . 74 GLN C 1 1
18 35141 1 1 74 GLN CA C 4.711 -8.048 12.391 1.00 . A A . 74 GLN CA 1 1
18 35142 1 1 74 GLN CB C 5.814 -7.101 12.874 1.00 . A A . 74 GLN CB 1 1
18 35143 1 1 74 GLN CD C 7.990 -6.036 12.283 1.00 . A A . 74 GLN CD 1 1
18 35144 1 1 74 GLN CG C 6.922 -7.031 11.826 1.00 . A A . 74 GLN CG 1 1
18 35145 1 1 74 GLN H H 4.088 -7.946 10.333 1.00 . A A . 74 GLN H 1 1
18 35146 1 1 74 GLN HA H 5.147 -9.002 12.133 1.00 . A A . 74 GLN HA 1 1
18 35147 1 1 74 GLN HB2 H 5.404 -6.115 13.032 1.00 . A A . 74 GLN HB2 1 1
18 35148 1 1 74 GLN HB3 H 6.224 -7.472 13.801 1.00 . A A . 74 GLN HB3 1 1
18 35149 1 1 74 GLN HE21 H 9.492 -7.074 11.505 1.00 . A A . 74 GLN HE21 1 1
18 35150 1 1 74 GLN HE22 H 9.934 -5.636 12.290 1.00 . A A . 74 GLN HE22 1 1
18 35151 1 1 74 GLN HG2 H 7.365 -8.009 11.706 1.00 . A A . 74 GLN HG2 1 1
18 35152 1 1 74 GLN HG3 H 6.507 -6.704 10.885 1.00 . A A . 74 GLN HG3 1 1
18 35153 1 1 74 GLN N N 4.028 -7.479 11.192 1.00 . A A . 74 GLN N 1 1
18 35154 1 1 74 GLN NE2 N 9.242 -6.268 12.003 1.00 . A A . 74 GLN NE2 1 1
18 35155 1 1 74 GLN O O 3.199 -9.333 13.736 1.00 . A A . 74 GLN O 1 1
18 35156 1 1 74 GLN OE1 O 7.679 -5.036 12.901 1.00 . A A . 74 GLN OE1 1 1
18 35157 1 1 75 LYS C C 1.747 -5.937 15.545 1.00 . A A . 75 LYS C 1 1
18 35158 1 1 75 LYS CA C 2.386 -7.309 15.318 1.00 . A A . 75 LYS CA 1 1
18 35159 1 1 75 LYS CB C 3.103 -7.772 16.588 1.00 . A A . 75 LYS CB 1 1
18 35160 1 1 75 LYS CD C 2.783 -8.831 18.834 1.00 . A A . 75 LYS CD 1 1
18 35161 1 1 75 LYS CE C 3.575 -7.779 19.618 1.00 . A A . 75 LYS CE 1 1
18 35162 1 1 75 LYS CG C 2.072 -8.182 17.640 1.00 . A A . 75 LYS CG 1 1
18 35163 1 1 75 LYS H H 3.782 -6.330 14.010 1.00 . A A . 75 LYS H 1 1
18 35164 1 1 75 LYS HA H 1.621 -8.025 15.050 1.00 . A A . 75 LYS HA 1 1
18 35165 1 1 75 LYS HB2 H 3.737 -8.618 16.354 1.00 . A A . 75 LYS HB2 1 1
18 35166 1 1 75 LYS HB3 H 3.707 -6.965 16.970 1.00 . A A . 75 LYS HB3 1 1
18 35167 1 1 75 LYS HD2 H 2.048 -9.284 19.483 1.00 . A A . 75 LYS HD2 1 1
18 35168 1 1 75 LYS HD3 H 3.459 -9.592 18.475 1.00 . A A . 75 LYS HD3 1 1
18 35169 1 1 75 LYS HE2 H 4.479 -7.533 19.082 1.00 . A A . 75 LYS HE2 1 1
18 35170 1 1 75 LYS HE3 H 2.975 -6.889 19.743 1.00 . A A . 75 LYS HE3 1 1
18 35171 1 1 75 LYS HG2 H 1.530 -7.308 17.972 1.00 . A A . 75 LYS HG2 1 1
18 35172 1 1 75 LYS HG3 H 1.380 -8.890 17.210 1.00 . A A . 75 LYS HG3 1 1
18 35173 1 1 75 LYS HZ1 H 3.101 -8.288 21.581 1.00 . A A . 75 LYS HZ1 1 1
18 35174 1 1 75 LYS HZ2 H 4.704 -7.765 21.367 1.00 . A A . 75 LYS HZ2 1 1
18 35175 1 1 75 LYS HZ3 H 4.237 -9.317 20.855 1.00 . A A . 75 LYS HZ3 1 1
18 35176 1 1 75 LYS N N 3.373 -7.198 14.214 1.00 . A A . 75 LYS N 1 1
18 35177 1 1 75 LYS NZ N 3.931 -8.329 20.956 1.00 . A A . 75 LYS NZ 1 1
18 35178 1 1 75 LYS O O 1.934 -5.316 16.571 1.00 . A A . 75 LYS O 1 1
18 35179 1 1 76 GLN C C -0.626 -3.895 13.564 1.00 . A A . 76 GLN C 1 1
18 35180 1 1 76 GLN CA C 0.328 -4.133 14.738 1.00 . A A . 76 GLN CA 1 1
18 35181 1 1 76 GLN CB C 1.382 -3.019 14.765 1.00 . A A . 76 GLN CB 1 1
18 35182 1 1 76 GLN CD C 1.729 -0.575 15.171 1.00 . A A . 76 GLN CD 1 1
18 35183 1 1 76 GLN CG C 0.683 -1.670 14.953 1.00 . A A . 76 GLN CG 1 1
18 35184 1 1 76 GLN H H 0.852 -5.985 13.769 1.00 . A A . 76 GLN H 1 1
18 35185 1 1 76 GLN HA H -0.233 -4.117 15.661 1.00 . A A . 76 GLN HA 1 1
18 35186 1 1 76 GLN HB2 H 2.068 -3.187 15.585 1.00 . A A . 76 GLN HB2 1 1
18 35187 1 1 76 GLN HB3 H 1.929 -3.012 13.833 1.00 . A A . 76 GLN HB3 1 1
18 35188 1 1 76 GLN HE21 H 0.456 0.909 14.832 1.00 . A A . 76 GLN HE21 1 1
18 35189 1 1 76 GLN HE22 H 2.045 1.385 15.194 1.00 . A A . 76 GLN HE22 1 1
18 35190 1 1 76 GLN HG2 H 0.101 -1.440 14.072 1.00 . A A . 76 GLN HG2 1 1
18 35191 1 1 76 GLN HG3 H 0.033 -1.718 15.814 1.00 . A A . 76 GLN HG3 1 1
18 35192 1 1 76 GLN N N 0.989 -5.463 14.587 1.00 . A A . 76 GLN N 1 1
18 35193 1 1 76 GLN NE2 N 1.381 0.677 15.056 1.00 . A A . 76 GLN NE2 1 1
18 35194 1 1 76 GLN O O -0.365 -4.292 12.443 1.00 . A A . 76 GLN O 1 1
18 35195 1 1 76 GLN OE1 O 2.875 -0.863 15.453 1.00 . A A . 76 GLN OE1 1 1
18 35196 1 1 77 LEU C C -2.254 -1.789 11.887 1.00 . A A . 77 LEU C 1 1
18 35197 1 1 77 LEU CA C -2.721 -2.978 12.730 1.00 . A A . 77 LEU CA 1 1
18 35198 1 1 77 LEU CB C -4.088 -2.663 13.353 1.00 . A A . 77 LEU CB 1 1
18 35199 1 1 77 LEU CD1 C -5.258 -3.558 11.302 1.00 . A A . 77 LEU CD1 1 1
18 35200 1 1 77 LEU CD2 C -6.478 -2.052 12.907 1.00 . A A . 77 LEU CD2 1 1
18 35201 1 1 77 LEU CG C -5.122 -2.356 12.254 1.00 . A A . 77 LEU CG 1 1
18 35202 1 1 77 LEU H H -1.921 -2.943 14.729 1.00 . A A . 77 LEU H 1 1
18 35203 1 1 77 LEU HA H -2.803 -3.853 12.103 1.00 . A A . 77 LEU HA 1 1
18 35204 1 1 77 LEU HB2 H -4.422 -3.516 13.927 1.00 . A A . 77 LEU HB2 1 1
18 35205 1 1 77 LEU HB3 H -3.997 -1.808 14.005 1.00 . A A . 77 LEU HB3 1 1
18 35206 1 1 77 LEU HD11 H -5.126 -4.478 11.853 1.00 . A A . 77 LEU HD11 1 1
18 35207 1 1 77 LEU HD12 H -4.506 -3.491 10.532 1.00 . A A . 77 LEU HD12 1 1
18 35208 1 1 77 LEU HD13 H -6.237 -3.554 10.843 1.00 . A A . 77 LEU HD13 1 1
18 35209 1 1 77 LEU HD21 H -7.150 -1.644 12.166 1.00 . A A . 77 LEU HD21 1 1
18 35210 1 1 77 LEU HD22 H -6.344 -1.335 13.703 1.00 . A A . 77 LEU HD22 1 1
18 35211 1 1 77 LEU HD23 H -6.899 -2.960 13.309 1.00 . A A . 77 LEU HD23 1 1
18 35212 1 1 77 LEU HG H -4.800 -1.493 11.690 1.00 . A A . 77 LEU HG 1 1
18 35213 1 1 77 LEU N N -1.734 -3.248 13.818 1.00 . A A . 77 LEU N 1 1
18 35214 1 1 77 LEU O O -1.852 -0.765 12.405 1.00 . A A . 77 LEU O 1 1
18 35215 1 1 78 ILE C C -3.109 -0.081 9.136 1.00 . A A . 78 ILE C 1 1
18 35216 1 1 78 ILE CA C -1.876 -0.801 9.690 1.00 . A A . 78 ILE CA 1 1
18 35217 1 1 78 ILE CB C -1.061 -1.390 8.540 1.00 . A A . 78 ILE CB 1 1
18 35218 1 1 78 ILE CD1 C 0.991 -1.317 10.027 1.00 . A A . 78 ILE CD1 1 1
18 35219 1 1 78 ILE CG1 C 0.118 -2.194 9.112 1.00 . A A . 78 ILE CG1 1 1
18 35220 1 1 78 ILE CG2 C -0.541 -0.275 7.632 1.00 . A A . 78 ILE CG2 1 1
18 35221 1 1 78 ILE H H -2.638 -2.754 10.190 1.00 . A A . 78 ILE H 1 1
18 35222 1 1 78 ILE HA H -1.268 -0.094 10.240 1.00 . A A . 78 ILE HA 1 1
18 35223 1 1 78 ILE HB H -1.694 -2.049 7.964 1.00 . A A . 78 ILE HB 1 1
18 35224 1 1 78 ILE HD11 H 1.011 -0.302 9.666 1.00 . A A . 78 ILE HD11 1 1
18 35225 1 1 78 ILE HD12 H 1.997 -1.706 10.040 1.00 . A A . 78 ILE HD12 1 1
18 35226 1 1 78 ILE HD13 H 0.587 -1.334 11.029 1.00 . A A . 78 ILE HD13 1 1
18 35227 1 1 78 ILE HG12 H -0.266 -3.027 9.680 1.00 . A A . 78 ILE HG12 1 1
18 35228 1 1 78 ILE HG13 H 0.719 -2.566 8.297 1.00 . A A . 78 ILE HG13 1 1
18 35229 1 1 78 ILE HG21 H -1.353 0.116 7.038 1.00 . A A . 78 ILE HG21 1 1
18 35230 1 1 78 ILE HG22 H 0.222 -0.676 6.979 1.00 . A A . 78 ILE HG22 1 1
18 35231 1 1 78 ILE HG23 H -0.119 0.515 8.235 1.00 . A A . 78 ILE HG23 1 1
18 35232 1 1 78 ILE N N -2.309 -1.918 10.585 1.00 . A A . 78 ILE N 1 1
18 35233 1 1 78 ILE O O -3.234 1.123 9.247 1.00 . A A . 78 ILE O 1 1
18 35234 1 1 79 ALA C C -6.318 -1.153 7.668 1.00 . A A . 79 ALA C 1 1
18 35235 1 1 79 ALA CA C -5.242 -0.124 8.008 1.00 . A A . 79 ALA CA 1 1
18 35236 1 1 79 ALA CB C -4.880 0.662 6.747 1.00 . A A . 79 ALA CB 1 1
18 35237 1 1 79 ALA H H -3.924 -1.769 8.468 1.00 . A A . 79 ALA H 1 1
18 35238 1 1 79 ALA HA H -5.627 0.558 8.751 1.00 . A A . 79 ALA HA 1 1
18 35239 1 1 79 ALA HB1 H -4.819 -0.012 5.904 1.00 . A A . 79 ALA HB1 1 1
18 35240 1 1 79 ALA HB2 H -3.928 1.149 6.885 1.00 . A A . 79 ALA HB2 1 1
18 35241 1 1 79 ALA HB3 H -5.641 1.405 6.558 1.00 . A A . 79 ALA HB3 1 1
18 35242 1 1 79 ALA N N -4.027 -0.798 8.548 1.00 . A A . 79 ALA N 1 1
18 35243 1 1 79 ALA O O -6.038 -2.313 7.442 1.00 . A A . 79 ALA O 1 1
18 35244 1 1 80 ILE C C -9.586 -0.988 6.244 1.00 . A A . 80 ILE C 1 1
18 35245 1 1 80 ILE CA C -8.676 -1.652 7.274 1.00 . A A . 80 ILE CA 1 1
18 35246 1 1 80 ILE CB C -9.484 -1.971 8.526 1.00 . A A . 80 ILE CB 1 1
18 35247 1 1 80 ILE CD1 C -9.308 -2.843 10.868 1.00 . A A . 80 ILE CD1 1 1
18 35248 1 1 80 ILE CG1 C -8.589 -2.706 9.524 1.00 . A A . 80 ILE CG1 1 1
18 35249 1 1 80 ILE CG2 C -10.668 -2.859 8.144 1.00 . A A . 80 ILE CG2 1 1
18 35250 1 1 80 ILE H H -7.750 0.222 7.790 1.00 . A A . 80 ILE H 1 1
18 35251 1 1 80 ILE HA H -8.284 -2.569 6.856 1.00 . A A . 80 ILE HA 1 1
18 35252 1 1 80 ILE HB H -9.845 -1.054 8.966 1.00 . A A . 80 ILE HB 1 1
18 35253 1 1 80 ILE HD11 H -10.263 -3.328 10.718 1.00 . A A . 80 ILE HD11 1 1
18 35254 1 1 80 ILE HD12 H -9.465 -1.864 11.295 1.00 . A A . 80 ILE HD12 1 1
18 35255 1 1 80 ILE HD13 H -8.705 -3.438 11.542 1.00 . A A . 80 ILE HD13 1 1
18 35256 1 1 80 ILE HG12 H -8.359 -3.687 9.137 1.00 . A A . 80 ILE HG12 1 1
18 35257 1 1 80 ILE HG13 H -7.675 -2.150 9.661 1.00 . A A . 80 ILE HG13 1 1
18 35258 1 1 80 ILE HG21 H -10.326 -3.658 7.501 1.00 . A A . 80 ILE HG21 1 1
18 35259 1 1 80 ILE HG22 H -11.407 -2.269 7.622 1.00 . A A . 80 ILE HG22 1 1
18 35260 1 1 80 ILE HG23 H -11.105 -3.279 9.035 1.00 . A A . 80 ILE HG23 1 1
18 35261 1 1 80 ILE N N -7.555 -0.723 7.615 1.00 . A A . 80 ILE N 1 1
18 35262 1 1 80 ILE O O -9.901 0.182 6.345 1.00 . A A . 80 ILE O 1 1
18 35263 1 1 81 GLY C C -11.495 -2.192 3.332 1.00 . A A . 81 GLY C 1 1
18 35264 1 1 81 GLY CA C -10.906 -1.103 4.224 1.00 . A A . 81 GLY CA 1 1
18 35265 1 1 81 GLY H H -9.754 -2.663 5.177 1.00 . A A . 81 GLY H 1 1
18 35266 1 1 81 GLY HA2 H -11.707 -0.572 4.717 1.00 . A A . 81 GLY HA2 1 1
18 35267 1 1 81 GLY HA3 H -10.335 -0.415 3.619 1.00 . A A . 81 GLY HA3 1 1
18 35268 1 1 81 GLY N N -10.016 -1.717 5.250 1.00 . A A . 81 GLY N 1 1
18 35269 1 1 81 GLY O O -11.237 -3.366 3.518 1.00 . A A . 81 GLY O 1 1
18 35270 1 1 82 PHE C C -13.152 -2.230 0.079 1.00 . A A . 82 PHE C 1 1
18 35271 1 1 82 PHE CA C -12.886 -2.842 1.454 1.00 . A A . 82 PHE CA 1 1
18 35272 1 1 82 PHE CB C -14.199 -3.358 2.054 1.00 . A A . 82 PHE CB 1 1
18 35273 1 1 82 PHE CD1 C -15.295 -1.407 3.216 1.00 . A A . 82 PHE CD1 1 1
18 35274 1 1 82 PHE CD2 C -16.102 -2.063 1.026 1.00 . A A . 82 PHE CD2 1 1
18 35275 1 1 82 PHE CE1 C -16.252 -0.386 3.263 1.00 . A A . 82 PHE CE1 1 1
18 35276 1 1 82 PHE CE2 C -17.058 -1.040 1.071 1.00 . A A . 82 PHE CE2 1 1
18 35277 1 1 82 PHE CG C -15.221 -2.247 2.098 1.00 . A A . 82 PHE CG 1 1
18 35278 1 1 82 PHE CZ C -17.132 -0.202 2.189 1.00 . A A . 82 PHE CZ 1 1
18 35279 1 1 82 PHE H H -12.481 -0.866 2.221 1.00 . A A . 82 PHE H 1 1
18 35280 1 1 82 PHE HA H -12.195 -3.661 1.334 1.00 . A A . 82 PHE HA 1 1
18 35281 1 1 82 PHE HB2 H -14.579 -4.169 1.451 1.00 . A A . 82 PHE HB2 1 1
18 35282 1 1 82 PHE HB3 H -14.021 -3.711 3.058 1.00 . A A . 82 PHE HB3 1 1
18 35283 1 1 82 PHE HD1 H -14.615 -1.549 4.043 1.00 . A A . 82 PHE HD1 1 1
18 35284 1 1 82 PHE HD2 H -16.044 -2.710 0.162 1.00 . A A . 82 PHE HD2 1 1
18 35285 1 1 82 PHE HE1 H -16.309 0.261 4.125 1.00 . A A . 82 PHE HE1 1 1
18 35286 1 1 82 PHE HE2 H -17.737 -0.898 0.243 1.00 . A A . 82 PHE HE2 1 1
18 35287 1 1 82 PHE HZ H -17.871 0.585 2.226 1.00 . A A . 82 PHE HZ 1 1
18 35288 1 1 82 PHE N N -12.286 -1.818 2.358 1.00 . A A . 82 PHE N 1 1
18 35289 1 1 82 PHE O O -13.159 -1.026 -0.085 1.00 . A A . 82 PHE O 1 1
18 35290 1 1 83 ILE C C -15.092 -2.709 -2.649 1.00 . A A . 83 ILE C 1 1
18 35291 1 1 83 ILE CA C -13.611 -2.550 -2.299 1.00 . A A . 83 ILE CA 1 1
18 35292 1 1 83 ILE CB C -12.765 -3.351 -3.283 1.00 . A A . 83 ILE CB 1 1
18 35293 1 1 83 ILE CD1 C -10.447 -4.182 -3.731 1.00 . A A . 83 ILE CD1 1 1
18 35294 1 1 83 ILE CG1 C -11.289 -3.208 -2.907 1.00 . A A . 83 ILE CG1 1 1
18 35295 1 1 83 ILE CG2 C -12.987 -2.816 -4.698 1.00 . A A . 83 ILE CG2 1 1
18 35296 1 1 83 ILE H H -13.337 -4.029 -0.755 1.00 . A A . 83 ILE H 1 1
18 35297 1 1 83 ILE HA H -13.339 -1.504 -2.364 1.00 . A A . 83 ILE HA 1 1
18 35298 1 1 83 ILE HB H -13.052 -4.389 -3.241 1.00 . A A . 83 ILE HB 1 1
18 35299 1 1 83 ILE HD11 H -10.697 -5.195 -3.457 1.00 . A A . 83 ILE HD11 1 1
18 35300 1 1 83 ILE HD12 H -9.399 -4.004 -3.537 1.00 . A A . 83 ILE HD12 1 1
18 35301 1 1 83 ILE HD13 H -10.648 -4.032 -4.782 1.00 . A A . 83 ILE HD13 1 1
18 35302 1 1 83 ILE HG12 H -10.966 -2.196 -3.106 1.00 . A A . 83 ILE HG12 1 1
18 35303 1 1 83 ILE HG13 H -11.162 -3.425 -1.857 1.00 . A A . 83 ILE HG13 1 1
18 35304 1 1 83 ILE HG21 H -12.293 -3.292 -5.374 1.00 . A A . 83 ILE HG21 1 1
18 35305 1 1 83 ILE HG22 H -12.825 -1.747 -4.709 1.00 . A A . 83 ILE HG22 1 1
18 35306 1 1 83 ILE HG23 H -13.999 -3.029 -5.009 1.00 . A A . 83 ILE HG23 1 1
18 35307 1 1 83 ILE N N -13.359 -3.060 -0.916 1.00 . A A . 83 ILE N 1 1
18 35308 1 1 83 ILE O O -15.657 -3.783 -2.547 1.00 . A A . 83 ILE O 1 1
18 35309 1 1 84 ASP C C -17.378 -2.047 -4.870 1.00 . A A . 84 ASP C 1 1
18 35310 1 1 84 ASP CA C -17.175 -1.683 -3.394 1.00 . A A . 84 ASP CA 1 1
18 35311 1 1 84 ASP CB C -17.784 -0.304 -3.144 1.00 . A A . 84 ASP CB 1 1
18 35312 1 1 84 ASP CG C -19.300 -0.371 -3.330 1.00 . A A . 84 ASP CG 1 1
18 35313 1 1 84 ASP H H -15.240 -0.784 -3.109 1.00 . A A . 84 ASP H 1 1
18 35314 1 1 84 ASP HA H -17.670 -2.411 -2.768 1.00 . A A . 84 ASP HA 1 1
18 35315 1 1 84 ASP HB2 H -17.556 0.012 -2.137 1.00 . A A . 84 ASP HB2 1 1
18 35316 1 1 84 ASP HB3 H -17.368 0.404 -3.847 1.00 . A A . 84 ASP HB3 1 1
18 35317 1 1 84 ASP N N -15.723 -1.634 -3.050 1.00 . A A . 84 ASP N 1 1
18 35318 1 1 84 ASP O O -16.441 -2.206 -5.628 1.00 . A A . 84 ASP O 1 1
18 35319 1 1 84 ASP OD1 O -19.935 -1.107 -2.591 1.00 . A A . 84 ASP OD1 1 1
18 35320 1 1 84 ASP OD2 O -19.800 0.311 -4.208 1.00 . A A . 84 ASP OD2 1 1
18 35321 1 1 85 GLU C C -18.389 -1.391 -7.603 1.00 . A A . 85 GLU C 1 1
18 35322 1 1 85 GLU CA C -18.921 -2.508 -6.699 1.00 . A A . 85 GLU CA 1 1
18 35323 1 1 85 GLU CB C -20.440 -2.617 -6.877 1.00 . A A . 85 GLU CB 1 1
18 35324 1 1 85 GLU CD C -22.276 -3.184 -8.491 1.00 . A A . 85 GLU CD 1 1
18 35325 1 1 85 GLU CG C -20.760 -3.052 -8.312 1.00 . A A . 85 GLU CG 1 1
18 35326 1 1 85 GLU H H -19.353 -2.027 -4.646 1.00 . A A . 85 GLU H 1 1
18 35327 1 1 85 GLU HA H -18.455 -3.447 -6.962 1.00 . A A . 85 GLU HA 1 1
18 35328 1 1 85 GLU HB2 H -20.834 -3.344 -6.181 1.00 . A A . 85 GLU HB2 1 1
18 35329 1 1 85 GLU HB3 H -20.891 -1.655 -6.688 1.00 . A A . 85 GLU HB3 1 1
18 35330 1 1 85 GLU HG2 H -20.383 -2.312 -9.003 1.00 . A A . 85 GLU HG2 1 1
18 35331 1 1 85 GLU HG3 H -20.293 -4.002 -8.511 1.00 . A A . 85 GLU HG3 1 1
18 35332 1 1 85 GLU N N -18.617 -2.167 -5.280 1.00 . A A . 85 GLU N 1 1
18 35333 1 1 85 GLU O O -17.924 -1.633 -8.701 1.00 . A A . 85 GLU O 1 1
18 35334 1 1 85 GLU OE1 O -23.001 -2.725 -7.624 1.00 . A A . 85 GLU OE1 1 1
18 35335 1 1 85 GLU OE2 O -22.684 -3.743 -9.498 1.00 . A A . 85 GLU OE2 1 1
18 35336 1 1 86 ASN C C -16.534 1.314 -7.563 1.00 . A A . 86 ASN C 1 1
18 35337 1 1 86 ASN CA C -17.974 0.976 -7.970 1.00 . A A . 86 ASN CA 1 1
18 35338 1 1 86 ASN CB C -18.889 2.182 -7.737 1.00 . A A . 86 ASN CB 1 1
18 35339 1 1 86 ASN CG C -20.261 1.908 -8.364 1.00 . A A . 86 ASN CG 1 1
18 35340 1 1 86 ASN H H -18.850 -0.004 -6.265 1.00 . A A . 86 ASN H 1 1
18 35341 1 1 86 ASN HA H -17.996 0.710 -9.020 1.00 . A A . 86 ASN HA 1 1
18 35342 1 1 86 ASN HB2 H -19.003 2.345 -6.676 1.00 . A A . 86 ASN HB2 1 1
18 35343 1 1 86 ASN HB3 H -18.455 3.058 -8.193 1.00 . A A . 86 ASN HB3 1 1
18 35344 1 1 86 ASN HD21 H -21.243 3.057 -7.077 1.00 . A A . 86 ASN HD21 1 1
18 35345 1 1 86 ASN HD22 H -22.206 2.296 -8.251 1.00 . A A . 86 ASN HD22 1 1
18 35346 1 1 86 ASN N N -18.464 -0.170 -7.149 1.00 . A A . 86 ASN N 1 1
18 35347 1 1 86 ASN ND2 N -21.324 2.467 -7.854 1.00 . A A . 86 ASN ND2 1 1
18 35348 1 1 86 ASN O O -16.143 2.463 -7.521 1.00 . A A . 86 ASN O 1 1
18 35349 1 1 86 ASN OD1 O -20.366 1.170 -9.325 1.00 . A A . 86 ASN OD1 1 1
18 35350 1 1 87 HIS C C -14.231 1.521 -5.700 1.00 . A A . 87 HIS C 1 1
18 35351 1 1 87 HIS CA C -14.321 0.540 -6.877 1.00 . A A . 87 HIS CA 1 1
18 35352 1 1 87 HIS CB C -13.545 1.118 -8.066 1.00 . A A . 87 HIS CB 1 1
18 35353 1 1 87 HIS CD2 C -14.178 0.059 -10.379 1.00 . A A . 87 HIS CD2 1 1
18 35354 1 1 87 HIS CE1 C -12.874 -1.668 -10.297 1.00 . A A . 87 HIS CE1 1 1
18 35355 1 1 87 HIS CG C -13.507 0.121 -9.184 1.00 . A A . 87 HIS CG 1 1
18 35356 1 1 87 HIS H H -16.090 -0.604 -7.321 1.00 . A A . 87 HIS H 1 1
18 35357 1 1 87 HIS HA H -13.878 -0.403 -6.592 1.00 . A A . 87 HIS HA 1 1
18 35358 1 1 87 HIS HB2 H -14.025 2.022 -8.408 1.00 . A A . 87 HIS HB2 1 1
18 35359 1 1 87 HIS HB3 H -12.536 1.344 -7.756 1.00 . A A . 87 HIS HB3 1 1
18 35360 1 1 87 HIS HD1 H -12.070 -1.237 -8.427 1.00 . A A . 87 HIS HD1 1 1
18 35361 1 1 87 HIS HD2 H -14.905 0.780 -10.721 1.00 . A A . 87 HIS HD2 1 1
18 35362 1 1 87 HIS HE1 H -12.360 -2.583 -10.551 1.00 . A A . 87 HIS HE1 1 1
18 35363 1 1 87 HIS N N -15.746 0.311 -7.273 1.00 . A A . 87 HIS N 1 1
18 35364 1 1 87 HIS ND1 N -12.682 -0.990 -9.152 1.00 . A A . 87 HIS ND1 1 1
18 35365 1 1 87 HIS NE2 N -13.776 -1.073 -11.082 1.00 . A A . 87 HIS NE2 1 1
18 35366 1 1 87 HIS O O -14.815 1.315 -4.655 1.00 . A A . 87 HIS O 1 1
18 35367 1 1 88 ASP C C -13.066 2.850 -3.444 1.00 . A A . 88 ASP C 1 1
18 35368 1 1 88 ASP CA C -13.299 3.575 -4.771 1.00 . A A . 88 ASP CA 1 1
18 35369 1 1 88 ASP CB C -14.538 4.468 -4.689 1.00 . A A . 88 ASP CB 1 1
18 35370 1 1 88 ASP CG C -14.541 5.426 -5.885 1.00 . A A . 88 ASP CG 1 1
18 35371 1 1 88 ASP H H -13.002 2.705 -6.714 1.00 . A A . 88 ASP H 1 1
18 35372 1 1 88 ASP HA H -12.434 4.182 -4.986 1.00 . A A . 88 ASP HA 1 1
18 35373 1 1 88 ASP HB2 H -15.429 3.855 -4.712 1.00 . A A . 88 ASP HB2 1 1
18 35374 1 1 88 ASP HB3 H -14.513 5.037 -3.774 1.00 . A A . 88 ASP HB3 1 1
18 35375 1 1 88 ASP N N -13.473 2.576 -5.865 1.00 . A A . 88 ASP N 1 1
18 35376 1 1 88 ASP O O -13.991 2.480 -2.748 1.00 . A A . 88 ASP O 1 1
18 35377 1 1 88 ASP OD1 O -13.540 5.474 -6.583 1.00 . A A . 88 ASP OD1 1 1
18 35378 1 1 88 ASP OD2 O -15.542 6.094 -6.084 1.00 . A A . 88 ASP OD2 1 1
18 35379 1 1 89 MET C C -12.073 2.714 -0.650 1.00 . A A . 89 MET C 1 1
18 35380 1 1 89 MET CA C -11.511 1.929 -1.835 1.00 . A A . 89 MET CA 1 1
18 35381 1 1 89 MET CB C -9.997 1.799 -1.696 1.00 . A A . 89 MET CB 1 1
18 35382 1 1 89 MET CE C -7.755 -0.696 -1.259 1.00 . A A . 89 MET CE 1 1
18 35383 1 1 89 MET CG C -9.479 0.809 -2.741 1.00 . A A . 89 MET CG 1 1
18 35384 1 1 89 MET H H -11.099 2.936 -3.686 1.00 . A A . 89 MET H 1 1
18 35385 1 1 89 MET HA H -11.954 0.943 -1.855 1.00 . A A . 89 MET HA 1 1
18 35386 1 1 89 MET HB2 H -9.537 2.764 -1.858 1.00 . A A . 89 MET HB2 1 1
18 35387 1 1 89 MET HB3 H -9.751 1.444 -0.707 1.00 . A A . 89 MET HB3 1 1
18 35388 1 1 89 MET HE1 H -6.929 -0.558 -0.574 1.00 . A A . 89 MET HE1 1 1
18 35389 1 1 89 MET HE2 H -7.678 -1.668 -1.718 1.00 . A A . 89 MET HE2 1 1
18 35390 1 1 89 MET HE3 H -8.690 -0.630 -0.720 1.00 . A A . 89 MET HE3 1 1
18 35391 1 1 89 MET HG2 H -9.978 -0.140 -2.614 1.00 . A A . 89 MET HG2 1 1
18 35392 1 1 89 MET HG3 H -9.684 1.191 -3.730 1.00 . A A . 89 MET HG3 1 1
18 35393 1 1 89 MET N N -11.826 2.638 -3.102 1.00 . A A . 89 MET N 1 1
18 35394 1 1 89 MET O O -11.896 3.912 -0.544 1.00 . A A . 89 MET O 1 1
18 35395 1 1 89 MET SD S -7.694 0.587 -2.538 1.00 . A A . 89 MET SD 1 1
18 35396 1 1 90 ASP C C -12.456 2.470 2.651 1.00 . A A . 90 ASP C 1 1
18 35397 1 1 90 ASP CA C -13.335 2.728 1.433 1.00 . A A . 90 ASP CA 1 1
18 35398 1 1 90 ASP CB C -14.736 2.178 1.692 1.00 . A A . 90 ASP CB 1 1
18 35399 1 1 90 ASP CG C -15.679 2.660 0.590 1.00 . A A . 90 ASP CG 1 1
18 35400 1 1 90 ASP H H -12.877 1.074 0.132 1.00 . A A . 90 ASP H 1 1
18 35401 1 1 90 ASP HA H -13.396 3.792 1.254 1.00 . A A . 90 ASP HA 1 1
18 35402 1 1 90 ASP HB2 H -14.702 1.098 1.693 1.00 . A A . 90 ASP HB2 1 1
18 35403 1 1 90 ASP HB3 H -15.091 2.530 2.648 1.00 . A A . 90 ASP HB3 1 1
18 35404 1 1 90 ASP N N -12.751 2.041 0.244 1.00 . A A . 90 ASP N 1 1
18 35405 1 1 90 ASP O O -12.088 1.348 2.942 1.00 . A A . 90 ASP O 1 1
18 35406 1 1 90 ASP OD1 O -15.292 3.559 -0.141 1.00 . A A . 90 ASP OD1 1 1
18 35407 1 1 90 ASP OD2 O -16.769 2.124 0.494 1.00 . A A . 90 ASP OD2 1 1
18 35408 1 1 91 PHE C C -12.130 3.360 5.821 1.00 . A A . 91 PHE C 1 1
18 35409 1 1 91 PHE CA C -11.257 3.346 4.574 1.00 . A A . 91 PHE CA 1 1
18 35410 1 1 91 PHE CB C -10.253 4.498 4.634 1.00 . A A . 91 PHE CB 1 1
18 35411 1 1 91 PHE CD1 C -8.094 3.413 3.938 1.00 . A A . 91 PHE CD1 1 1
18 35412 1 1 91 PHE CD2 C -9.242 4.840 2.350 1.00 . A A . 91 PHE CD2 1 1
18 35413 1 1 91 PHE CE1 C -7.092 3.166 2.994 1.00 . A A . 91 PHE CE1 1 1
18 35414 1 1 91 PHE CE2 C -8.239 4.594 1.405 1.00 . A A . 91 PHE CE2 1 1
18 35415 1 1 91 PHE CG C -9.168 4.249 3.616 1.00 . A A . 91 PHE CG 1 1
18 35416 1 1 91 PHE CZ C -7.163 3.758 1.728 1.00 . A A . 91 PHE CZ 1 1
18 35417 1 1 91 PHE H H -12.425 4.402 3.111 1.00 . A A . 91 PHE H 1 1
18 35418 1 1 91 PHE HA H -10.723 2.405 4.526 1.00 . A A . 91 PHE HA 1 1
18 35419 1 1 91 PHE HB2 H -10.757 5.427 4.408 1.00 . A A . 91 PHE HB2 1 1
18 35420 1 1 91 PHE HB3 H -9.819 4.550 5.621 1.00 . A A . 91 PHE HB3 1 1
18 35421 1 1 91 PHE HD1 H -8.039 2.958 4.916 1.00 . A A . 91 PHE HD1 1 1
18 35422 1 1 91 PHE HD2 H -10.073 5.485 2.103 1.00 . A A . 91 PHE HD2 1 1
18 35423 1 1 91 PHE HE1 H -6.263 2.520 3.243 1.00 . A A . 91 PHE HE1 1 1
18 35424 1 1 91 PHE HE2 H -8.295 5.051 0.428 1.00 . A A . 91 PHE HE2 1 1
18 35425 1 1 91 PHE HZ H -6.390 3.568 0.999 1.00 . A A . 91 PHE HZ 1 1
18 35426 1 1 91 PHE N N -12.115 3.508 3.369 1.00 . A A . 91 PHE N 1 1
18 35427 1 1 91 PHE O O -12.887 4.280 6.057 1.00 . A A . 91 PHE O 1 1
18 35428 1 1 92 LEU C C -11.919 2.533 9.056 1.00 . A A . 92 LEU C 1 1
18 35429 1 1 92 LEU CA C -12.831 2.250 7.870 1.00 . A A . 92 LEU CA 1 1
18 35430 1 1 92 LEU CB C -13.404 0.834 8.001 1.00 . A A . 92 LEU CB 1 1
18 35431 1 1 92 LEU CD1 C -15.244 1.762 9.448 1.00 . A A . 92 LEU CD1 1 1
18 35432 1 1 92 LEU CD2 C -14.782 -0.708 9.411 1.00 . A A . 92 LEU CD2 1 1
18 35433 1 1 92 LEU CG C -14.150 0.689 9.334 1.00 . A A . 92 LEU CG 1 1
18 35434 1 1 92 LEU H H -11.400 1.608 6.400 1.00 . A A . 92 LEU H 1 1
18 35435 1 1 92 LEU HA H -13.634 2.972 7.843 1.00 . A A . 92 LEU HA 1 1
18 35436 1 1 92 LEU HB2 H -14.084 0.645 7.182 1.00 . A A . 92 LEU HB2 1 1
18 35437 1 1 92 LEU HB3 H -12.595 0.119 7.966 1.00 . A A . 92 LEU HB3 1 1
18 35438 1 1 92 LEU HD11 H -15.678 1.947 8.475 1.00 . A A . 92 LEU HD11 1 1
18 35439 1 1 92 LEU HD12 H -14.810 2.675 9.827 1.00 . A A . 92 LEU HD12 1 1
18 35440 1 1 92 LEU HD13 H -16.015 1.428 10.125 1.00 . A A . 92 LEU HD13 1 1
18 35441 1 1 92 LEU HD21 H -14.014 -1.441 9.609 1.00 . A A . 92 LEU HD21 1 1
18 35442 1 1 92 LEU HD22 H -15.266 -0.938 8.473 1.00 . A A . 92 LEU HD22 1 1
18 35443 1 1 92 LEU HD23 H -15.512 -0.727 10.207 1.00 . A A . 92 LEU HD23 1 1
18 35444 1 1 92 LEU HG H -13.450 0.806 10.145 1.00 . A A . 92 LEU HG 1 1
18 35445 1 1 92 LEU N N -12.023 2.334 6.621 1.00 . A A . 92 LEU N 1 1
18 35446 1 1 92 LEU O O -12.339 3.061 10.067 1.00 . A A . 92 LEU O 1 1
18 35447 1 1 93 TYR C C -8.324 2.568 9.502 1.00 . A A . 93 TYR C 1 1
18 35448 1 1 93 TYR CA C -9.733 2.448 10.061 1.00 . A A . 93 TYR CA 1 1
18 35449 1 1 93 TYR CB C -9.796 1.292 11.064 1.00 . A A . 93 TYR CB 1 1
18 35450 1 1 93 TYR CD1 C -9.867 2.532 13.253 1.00 . A A . 93 TYR CD1 1 1
18 35451 1 1 93 TYR CD2 C -7.852 1.313 12.677 1.00 . A A . 93 TYR CD2 1 1
18 35452 1 1 93 TYR CE1 C -9.280 2.935 14.457 1.00 . A A . 93 TYR CE1 1 1
18 35453 1 1 93 TYR CE2 C -7.264 1.717 13.883 1.00 . A A . 93 TYR CE2 1 1
18 35454 1 1 93 TYR CG C -9.154 1.720 12.364 1.00 . A A . 93 TYR CG 1 1
18 35455 1 1 93 TYR CZ C -7.978 2.530 14.771 1.00 . A A . 93 TYR CZ 1 1
18 35456 1 1 93 TYR H H -10.348 1.774 8.115 1.00 . A A . 93 TYR H 1 1
18 35457 1 1 93 TYR HA H -10.000 3.373 10.554 1.00 . A A . 93 TYR HA 1 1
18 35458 1 1 93 TYR HB2 H -10.826 1.024 11.242 1.00 . A A . 93 TYR HB2 1 1
18 35459 1 1 93 TYR HB3 H -9.266 0.438 10.667 1.00 . A A . 93 TYR HB3 1 1
18 35460 1 1 93 TYR HD1 H -10.871 2.844 13.010 1.00 . A A . 93 TYR HD1 1 1
18 35461 1 1 93 TYR HD2 H -7.301 0.687 11.991 1.00 . A A . 93 TYR HD2 1 1
18 35462 1 1 93 TYR HE1 H -9.830 3.562 15.142 1.00 . A A . 93 TYR HE1 1 1
18 35463 1 1 93 TYR HE2 H -6.261 1.403 14.126 1.00 . A A . 93 TYR HE2 1 1
18 35464 1 1 93 TYR HH H -7.337 2.158 16.531 1.00 . A A . 93 TYR HH 1 1
18 35465 1 1 93 TYR N N -10.671 2.193 8.941 1.00 . A A . 93 TYR N 1 1
18 35466 1 1 93 TYR O O -7.784 1.628 8.952 1.00 . A A . 93 TYR O 1 1
18 35467 1 1 93 TYR OH O -7.399 2.928 15.958 1.00 . A A . 93 TYR OH 1 1
18 35468 1 1 94 LEU C C -5.394 4.085 10.309 1.00 . A A . 94 LEU C 1 1
18 35469 1 1 94 LEU CA C -6.340 3.928 9.129 1.00 . A A . 94 LEU CA 1 1
18 35470 1 1 94 LEU CB C -6.306 5.195 8.269 1.00 . A A . 94 LEU CB 1 1
18 35471 1 1 94 LEU CD1 C -4.526 4.211 6.763 1.00 . A A . 94 LEU CD1 1 1
18 35472 1 1 94 LEU CD2 C -4.894 6.697 6.857 1.00 . A A . 94 LEU CD2 1 1
18 35473 1 1 94 LEU CG C -4.905 5.397 7.670 1.00 . A A . 94 LEU CG 1 1
18 35474 1 1 94 LEU H H -8.189 4.457 10.093 1.00 . A A . 94 LEU H 1 1
18 35475 1 1 94 LEU HA H -6.033 3.080 8.534 1.00 . A A . 94 LEU HA 1 1
18 35476 1 1 94 LEU HB2 H -7.027 5.101 7.470 1.00 . A A . 94 LEU HB2 1 1
18 35477 1 1 94 LEU HB3 H -6.559 6.047 8.881 1.00 . A A . 94 LEU HB3 1 1
18 35478 1 1 94 LEU HD11 H -4.073 3.435 7.361 1.00 . A A . 94 LEU HD11 1 1
18 35479 1 1 94 LEU HD12 H -3.818 4.535 6.013 1.00 . A A . 94 LEU HD12 1 1
18 35480 1 1 94 LEU HD13 H -5.409 3.824 6.277 1.00 . A A . 94 LEU HD13 1 1
18 35481 1 1 94 LEU HD21 H -3.921 6.830 6.408 1.00 . A A . 94 LEU HD21 1 1
18 35482 1 1 94 LEU HD22 H -5.107 7.531 7.509 1.00 . A A . 94 LEU HD22 1 1
18 35483 1 1 94 LEU HD23 H -5.644 6.645 6.082 1.00 . A A . 94 LEU HD23 1 1
18 35484 1 1 94 LEU HG H -4.184 5.473 8.472 1.00 . A A . 94 LEU HG 1 1
18 35485 1 1 94 LEU N N -7.725 3.720 9.642 1.00 . A A . 94 LEU N 1 1
18 35486 1 1 94 LEU O O -5.596 4.918 11.172 1.00 . A A . 94 LEU O 1 1
18 35487 1 1 95 HIS C C -1.969 3.459 10.900 1.00 . A A . 95 HIS C 1 1
18 35488 1 1 95 HIS CA C -3.379 3.372 11.470 1.00 . A A . 95 HIS CA 1 1
18 35489 1 1 95 HIS CB C -3.502 2.130 12.347 1.00 . A A . 95 HIS CB 1 1
18 35490 1 1 95 HIS CD2 C -2.735 2.052 14.859 1.00 . A A . 95 HIS CD2 1 1
18 35491 1 1 95 HIS CE1 C -0.673 2.662 14.574 1.00 . A A . 95 HIS CE1 1 1
18 35492 1 1 95 HIS CG C -2.562 2.255 13.513 1.00 . A A . 95 HIS CG 1 1
18 35493 1 1 95 HIS H H -4.223 2.629 9.640 1.00 . A A . 95 HIS H 1 1
18 35494 1 1 95 HIS HA H -3.568 4.252 12.068 1.00 . A A . 95 HIS HA 1 1
18 35495 1 1 95 HIS HB2 H -4.516 2.049 12.709 1.00 . A A . 95 HIS HB2 1 1
18 35496 1 1 95 HIS HB3 H -3.253 1.252 11.771 1.00 . A A . 95 HIS HB3 1 1
18 35497 1 1 95 HIS HD1 H -0.800 2.865 12.508 1.00 . A A . 95 HIS HD1 1 1
18 35498 1 1 95 HIS HD2 H -3.657 1.740 15.328 1.00 . A A . 95 HIS HD2 1 1
18 35499 1 1 95 HIS HE1 H 0.358 2.936 14.759 1.00 . A A . 95 HIS HE1 1 1
18 35500 1 1 95 HIS N N -4.360 3.288 10.353 1.00 . A A . 95 HIS N 1 1
18 35501 1 1 95 HIS ND1 N -1.241 2.643 13.354 1.00 . A A . 95 HIS ND1 1 1
18 35502 1 1 95 HIS NE2 N -1.540 2.308 15.528 1.00 . A A . 95 HIS NE2 1 1
18 35503 1 1 95 HIS O O -1.483 2.545 10.262 1.00 . A A . 95 HIS O 1 1
18 35504 1 1 96 ASN C C 1.056 4.192 11.667 1.00 . A A . 96 ASN C 1 1
18 35505 1 1 96 ASN CA C 0.080 4.718 10.619 1.00 . A A . 96 ASN CA 1 1
18 35506 1 1 96 ASN CB C 0.345 6.203 10.350 1.00 . A A . 96 ASN CB 1 1
18 35507 1 1 96 ASN CG C 1.558 6.351 9.430 1.00 . A A . 96 ASN CG 1 1
18 35508 1 1 96 ASN H H -1.716 5.272 11.652 1.00 . A A . 96 ASN H 1 1
18 35509 1 1 96 ASN HA H 0.195 4.156 9.701 1.00 . A A . 96 ASN HA 1 1
18 35510 1 1 96 ASN HB2 H -0.523 6.640 9.874 1.00 . A A . 96 ASN HB2 1 1
18 35511 1 1 96 ASN HB3 H 0.537 6.712 11.283 1.00 . A A . 96 ASN HB3 1 1
18 35512 1 1 96 ASN HD21 H 2.216 7.996 10.325 1.00 . A A . 96 ASN HD21 1 1
18 35513 1 1 96 ASN HD22 H 3.159 7.453 9.022 1.00 . A A . 96 ASN HD22 1 1
18 35514 1 1 96 ASN N N -1.304 4.555 11.132 1.00 . A A . 96 ASN N 1 1
18 35515 1 1 96 ASN ND2 N 2.379 7.350 9.608 1.00 . A A . 96 ASN ND2 1 1
18 35516 1 1 96 ASN O O 1.004 4.573 12.818 1.00 . A A . 96 ASN O 1 1
18 35517 1 1 96 ASN OD1 O 1.760 5.552 8.537 1.00 . A A . 96 ASN OD1 1 1
18 35518 1 1 97 THR C C 3.422 3.793 13.202 1.00 . A A . 97 THR C 1 1
18 35519 1 1 97 THR CA C 2.920 2.717 12.230 1.00 . A A . 97 THR CA 1 1
18 35520 1 1 97 THR CB C 4.099 2.150 11.435 1.00 . A A . 97 THR CB 1 1
18 35521 1 1 97 THR CG2 C 3.613 1.015 10.529 1.00 . A A . 97 THR CG2 1 1
18 35522 1 1 97 THR H H 1.932 3.007 10.337 1.00 . A A . 97 THR H 1 1
18 35523 1 1 97 THR HA H 2.451 1.920 12.789 1.00 . A A . 97 THR HA 1 1
18 35524 1 1 97 THR HB H 4.843 1.766 12.117 1.00 . A A . 97 THR HB 1 1
18 35525 1 1 97 THR HG1 H 3.952 3.697 10.265 1.00 . A A . 97 THR HG1 1 1
18 35526 1 1 97 THR HG21 H 3.361 0.156 11.132 1.00 . A A . 97 THR HG21 1 1
18 35527 1 1 97 THR HG22 H 4.393 0.749 9.833 1.00 . A A . 97 THR HG22 1 1
18 35528 1 1 97 THR HG23 H 2.738 1.341 9.984 1.00 . A A . 97 THR HG23 1 1
18 35529 1 1 97 THR N N 1.932 3.303 11.272 1.00 . A A . 97 THR N 1 1
18 35530 1 1 97 THR O O 3.836 3.502 14.307 1.00 . A A . 97 THR O 1 1
18 35531 1 1 97 THR OG1 O 4.669 3.179 10.641 1.00 . A A . 97 THR OG1 1 1
18 35532 1 1 98 VAL C C 2.667 6.666 14.505 1.00 . A A . 98 VAL C 1 1
18 35533 1 1 98 VAL CA C 3.847 6.136 13.693 1.00 . A A . 98 VAL CA 1 1
18 35534 1 1 98 VAL CB C 4.411 7.271 12.843 1.00 . A A . 98 VAL CB 1 1
18 35535 1 1 98 VAL CG1 C 4.825 8.433 13.748 1.00 . A A . 98 VAL CG1 1 1
18 35536 1 1 98 VAL CG2 C 5.625 6.771 12.060 1.00 . A A . 98 VAL CG2 1 1
18 35537 1 1 98 VAL H H 3.042 5.244 11.903 1.00 . A A . 98 VAL H 1 1
18 35538 1 1 98 VAL HA H 4.610 5.769 14.363 1.00 . A A . 98 VAL HA 1 1
18 35539 1 1 98 VAL HB H 3.651 7.609 12.154 1.00 . A A . 98 VAL HB 1 1
18 35540 1 1 98 VAL HG11 H 5.383 8.055 14.591 1.00 . A A . 98 VAL HG11 1 1
18 35541 1 1 98 VAL HG12 H 3.941 8.946 14.100 1.00 . A A . 98 VAL HG12 1 1
18 35542 1 1 98 VAL HG13 H 5.441 9.122 13.189 1.00 . A A . 98 VAL HG13 1 1
18 35543 1 1 98 VAL HG21 H 5.317 5.990 11.381 1.00 . A A . 98 VAL HG21 1 1
18 35544 1 1 98 VAL HG22 H 6.365 6.385 12.745 1.00 . A A . 98 VAL HG22 1 1
18 35545 1 1 98 VAL HG23 H 6.048 7.590 11.497 1.00 . A A . 98 VAL HG23 1 1
18 35546 1 1 98 VAL N N 3.383 5.035 12.797 1.00 . A A . 98 VAL N 1 1
18 35547 1 1 98 VAL O O 2.721 6.759 15.715 1.00 . A A . 98 VAL O 1 1
18 35548 1 1 99 MET C C -0.771 7.647 13.605 1.00 . A A . 99 MET C 1 1
18 35549 1 1 99 MET CA C 0.420 7.540 14.579 1.00 . A A . 99 MET CA 1 1
18 35550 1 1 99 MET CB C 0.732 8.927 15.155 1.00 . A A . 99 MET CB 1 1
18 35551 1 1 99 MET CE C 1.686 12.462 13.340 1.00 . A A . 99 MET CE 1 1
18 35552 1 1 99 MET CG C 1.012 9.922 14.029 1.00 . A A . 99 MET CG 1 1
18 35553 1 1 99 MET H H 1.578 6.936 12.871 1.00 . A A . 99 MET H 1 1
18 35554 1 1 99 MET HA H 0.201 6.872 15.389 1.00 . A A . 99 MET HA 1 1
18 35555 1 1 99 MET HB2 H -0.116 9.271 15.731 1.00 . A A . 99 MET HB2 1 1
18 35556 1 1 99 MET HB3 H 1.595 8.864 15.801 1.00 . A A . 99 MET HB3 1 1
18 35557 1 1 99 MET HE1 H 0.628 12.507 13.122 1.00 . A A . 99 MET HE1 1 1
18 35558 1 1 99 MET HE2 H 2.218 12.131 12.464 1.00 . A A . 99 MET HE2 1 1
18 35559 1 1 99 MET HE3 H 2.041 13.443 13.626 1.00 . A A . 99 MET HE3 1 1
18 35560 1 1 99 MET HG2 H 1.573 9.437 13.242 1.00 . A A . 99 MET HG2 1 1
18 35561 1 1 99 MET HG3 H 0.077 10.292 13.633 1.00 . A A . 99 MET HG3 1 1
18 35562 1 1 99 MET N N 1.602 7.018 13.846 1.00 . A A . 99 MET N 1 1
18 35563 1 1 99 MET O O -0.672 8.318 12.597 1.00 . A A . 99 MET O 1 1
18 35564 1 1 99 MET SD S 1.972 11.302 14.697 1.00 . A A . 99 MET SD 1 1
18 35565 1 1 100 PRO C C -3.442 8.530 12.584 1.00 . A A . 100 PRO C 1 1
18 35566 1 1 100 PRO CA C -3.090 7.089 12.989 1.00 . A A . 100 PRO CA 1 1
18 35567 1 1 100 PRO CB C -4.219 6.473 13.834 1.00 . A A . 100 PRO CB 1 1
18 35568 1 1 100 PRO CD C -2.147 6.153 15.059 1.00 . A A . 100 PRO CD 1 1
18 35569 1 1 100 PRO CG C -3.536 5.562 14.805 1.00 . A A . 100 PRO CG 1 1
18 35570 1 1 100 PRO HA H -2.932 6.490 12.110 1.00 . A A . 100 PRO HA 1 1
18 35571 1 1 100 PRO HB2 H -4.760 7.250 14.367 1.00 . A A . 100 PRO HB2 1 1
18 35572 1 1 100 PRO HB3 H -4.898 5.909 13.209 1.00 . A A . 100 PRO HB3 1 1
18 35573 1 1 100 PRO HD2 H -2.138 6.739 15.969 1.00 . A A . 100 PRO HD2 1 1
18 35574 1 1 100 PRO HD3 H -1.409 5.361 15.104 1.00 . A A . 100 PRO HD3 1 1
18 35575 1 1 100 PRO HG2 H -4.097 5.509 15.731 1.00 . A A . 100 PRO HG2 1 1
18 35576 1 1 100 PRO HG3 H -3.434 4.572 14.379 1.00 . A A . 100 PRO HG3 1 1
18 35577 1 1 100 PRO N N -1.894 7.015 13.887 1.00 . A A . 100 PRO N 1 1
18 35578 1 1 100 PRO O O -3.349 9.452 13.370 1.00 . A A . 100 PRO O 1 1
18 35579 1 1 101 LEU C C -5.681 10.319 11.057 1.00 . A A . 101 LEU C 1 1
18 35580 1 1 101 LEU CA C -4.183 10.091 10.868 1.00 . A A . 101 LEU CA 1 1
18 35581 1 1 101 LEU CB C -3.831 10.203 9.382 1.00 . A A . 101 LEU CB 1 1
18 35582 1 1 101 LEU CD1 C -2.005 9.992 7.685 1.00 . A A . 101 LEU CD1 1 1
18 35583 1 1 101 LEU CD2 C -1.492 10.961 9.943 1.00 . A A . 101 LEU CD2 1 1
18 35584 1 1 101 LEU CG C -2.334 9.923 9.180 1.00 . A A . 101 LEU CG 1 1
18 35585 1 1 101 LEU H H -3.891 7.962 10.732 1.00 . A A . 101 LEU H 1 1
18 35586 1 1 101 LEU HA H -3.635 10.833 11.430 1.00 . A A . 101 LEU HA 1 1
18 35587 1 1 101 LEU HB2 H -4.409 9.481 8.824 1.00 . A A . 101 LEU HB2 1 1
18 35588 1 1 101 LEU HB3 H -4.061 11.198 9.032 1.00 . A A . 101 LEU HB3 1 1
18 35589 1 1 101 LEU HD11 H -2.041 11.019 7.355 1.00 . A A . 101 LEU HD11 1 1
18 35590 1 1 101 LEU HD12 H -2.726 9.410 7.130 1.00 . A A . 101 LEU HD12 1 1
18 35591 1 1 101 LEU HD13 H -1.015 9.593 7.516 1.00 . A A . 101 LEU HD13 1 1
18 35592 1 1 101 LEU HD21 H -1.394 10.658 10.975 1.00 . A A . 101 LEU HD21 1 1
18 35593 1 1 101 LEU HD22 H -1.971 11.928 9.894 1.00 . A A . 101 LEU HD22 1 1
18 35594 1 1 101 LEU HD23 H -0.507 11.028 9.501 1.00 . A A . 101 LEU HD23 1 1
18 35595 1 1 101 LEU HG H -2.106 8.934 9.549 1.00 . A A . 101 LEU HG 1 1
18 35596 1 1 101 LEU N N -3.833 8.722 11.348 1.00 . A A . 101 LEU N 1 1
18 35597 1 1 101 LEU O O -6.176 11.419 10.900 1.00 . A A . 101 LEU O 1 1
18 35598 1 1 102 LEU C C -8.419 8.141 12.201 1.00 . A A . 102 LEU C 1 1
18 35599 1 1 102 LEU CA C -7.863 9.447 11.634 1.00 . A A . 102 LEU CA 1 1
18 35600 1 1 102 LEU CB C -8.568 9.799 10.312 1.00 . A A . 102 LEU CB 1 1
18 35601 1 1 102 LEU CD1 C -9.563 7.778 9.144 1.00 . A A . 102 LEU CD1 1 1
18 35602 1 1 102 LEU CD2 C -8.064 9.334 7.880 1.00 . A A . 102 LEU CD2 1 1
18 35603 1 1 102 LEU CG C -8.330 8.691 9.250 1.00 . A A . 102 LEU CG 1 1
18 35604 1 1 102 LEU H H -5.975 8.421 11.551 1.00 . A A . 102 LEU H 1 1
18 35605 1 1 102 LEU HA H -8.029 10.240 12.345 1.00 . A A . 102 LEU HA 1 1
18 35606 1 1 102 LEU HB2 H -9.628 9.908 10.498 1.00 . A A . 102 LEU HB2 1 1
18 35607 1 1 102 LEU HB3 H -8.182 10.740 9.951 1.00 . A A . 102 LEU HB3 1 1
18 35608 1 1 102 LEU HD11 H -9.281 6.847 8.675 1.00 . A A . 102 LEU HD11 1 1
18 35609 1 1 102 LEU HD12 H -10.326 8.263 8.553 1.00 . A A . 102 LEU HD12 1 1
18 35610 1 1 102 LEU HD13 H -9.951 7.580 10.131 1.00 . A A . 102 LEU HD13 1 1
18 35611 1 1 102 LEU HD21 H -7.191 9.967 7.948 1.00 . A A . 102 LEU HD21 1 1
18 35612 1 1 102 LEU HD22 H -8.918 9.930 7.590 1.00 . A A . 102 LEU HD22 1 1
18 35613 1 1 102 LEU HD23 H -7.895 8.563 7.145 1.00 . A A . 102 LEU HD23 1 1
18 35614 1 1 102 LEU HG H -7.475 8.093 9.530 1.00 . A A . 102 LEU HG 1 1
18 35615 1 1 102 LEU N N -6.400 9.294 11.414 1.00 . A A . 102 LEU N 1 1
18 35616 1 1 102 LEU O O -8.245 7.079 11.638 1.00 . A A . 102 LEU O 1 1
18 35617 1 1 103 ASP C C -10.998 7.398 14.606 1.00 . A A . 103 ASP C 1 1
18 35618 1 1 103 ASP CA C -9.677 7.002 13.950 1.00 . A A . 103 ASP CA 1 1
18 35619 1 1 103 ASP CB C -8.715 6.462 15.014 1.00 . A A . 103 ASP CB 1 1
18 35620 1 1 103 ASP CG C -7.556 5.722 14.340 1.00 . A A . 103 ASP CG 1 1
18 35621 1 1 103 ASP H H -9.215 9.091 13.748 1.00 . A A . 103 ASP H 1 1
18 35622 1 1 103 ASP HA H -9.862 6.246 13.200 1.00 . A A . 103 ASP HA 1 1
18 35623 1 1 103 ASP HB2 H -8.324 7.289 15.593 1.00 . A A . 103 ASP HB2 1 1
18 35624 1 1 103 ASP HB3 H -9.241 5.785 15.667 1.00 . A A . 103 ASP HB3 1 1
18 35625 1 1 103 ASP N N -9.089 8.220 13.318 1.00 . A A . 103 ASP N 1 1
18 35626 1 1 103 ASP O O -11.020 7.923 15.701 1.00 . A A . 103 ASP O 1 1
18 35627 1 1 103 ASP OD1 O -7.694 5.375 13.179 1.00 . A A . 103 ASP OD1 1 1
18 35628 1 1 103 ASP OD2 O -6.551 5.513 14.998 1.00 . A A . 103 ASP OD2 1 1
18 35629 1 1 104 GLN C C -14.175 6.298 14.984 1.00 . A A . 104 GLN C 1 1
18 35630 1 1 104 GLN CA C -13.432 7.544 14.503 1.00 . A A . 104 GLN CA 1 1
18 35631 1 1 104 GLN CB C -14.250 8.253 13.421 1.00 . A A . 104 GLN CB 1 1
18 35632 1 1 104 GLN CD C -14.399 10.332 12.034 1.00 . A A . 104 GLN CD 1 1
18 35633 1 1 104 GLN CG C -13.655 9.641 13.177 1.00 . A A . 104 GLN CG 1 1
18 35634 1 1 104 GLN H H -12.053 6.753 13.049 1.00 . A A . 104 GLN H 1 1
18 35635 1 1 104 GLN HA H -13.298 8.220 15.339 1.00 . A A . 104 GLN HA 1 1
18 35636 1 1 104 GLN HB2 H -14.214 7.676 12.505 1.00 . A A . 104 GLN HB2 1 1
18 35637 1 1 104 GLN HB3 H -15.276 8.352 13.744 1.00 . A A . 104 GLN HB3 1 1
18 35638 1 1 104 GLN HE21 H -14.220 12.142 12.831 1.00 . A A . 104 GLN HE21 1 1
18 35639 1 1 104 GLN HE22 H -15.043 12.080 11.345 1.00 . A A . 104 GLN HE22 1 1
18 35640 1 1 104 GLN HG2 H -13.749 10.234 14.076 1.00 . A A . 104 GLN HG2 1 1
18 35641 1 1 104 GLN HG3 H -12.611 9.544 12.918 1.00 . A A . 104 GLN HG3 1 1
18 35642 1 1 104 GLN N N -12.102 7.167 13.935 1.00 . A A . 104 GLN N 1 1
18 35643 1 1 104 GLN NE2 N -14.570 11.626 12.074 1.00 . A A . 104 GLN NE2 1 1
18 35644 1 1 104 GLN O O -14.515 5.419 14.216 1.00 . A A . 104 GLN O 1 1
18 35645 1 1 104 GLN OE1 O -14.827 9.690 11.096 1.00 . A A . 104 GLN OE1 1 1
18 35646 1 1 105 ARG C C -16.592 5.038 16.314 1.00 . A A . 105 ARG C 1 1
18 35647 1 1 105 ARG CA C -15.151 5.058 16.832 1.00 . A A . 105 ARG CA 1 1
18 35648 1 1 105 ARG CB C -15.159 5.184 18.357 1.00 . A A . 105 ARG CB 1 1
18 35649 1 1 105 ARG CD C -13.450 3.490 19.121 1.00 . A A . 105 ARG CD 1 1
18 35650 1 1 105 ARG CG C -13.742 4.984 18.928 1.00 . A A . 105 ARG CG 1 1
18 35651 1 1 105 ARG CZ C -14.516 1.623 20.253 1.00 . A A . 105 ARG CZ 1 1
18 35652 1 1 105 ARG H H -14.143 6.954 16.854 1.00 . A A . 105 ARG H 1 1
18 35653 1 1 105 ARG HA H -14.653 4.143 16.542 1.00 . A A . 105 ARG HA 1 1
18 35654 1 1 105 ARG HB2 H -15.512 6.168 18.625 1.00 . A A . 105 ARG HB2 1 1
18 35655 1 1 105 ARG HB3 H -15.825 4.443 18.775 1.00 . A A . 105 ARG HB3 1 1
18 35656 1 1 105 ARG HD2 H -13.502 2.980 18.173 1.00 . A A . 105 ARG HD2 1 1
18 35657 1 1 105 ARG HD3 H -12.462 3.369 19.539 1.00 . A A . 105 ARG HD3 1 1
18 35658 1 1 105 ARG HE H -15.075 3.507 20.532 1.00 . A A . 105 ARG HE 1 1
18 35659 1 1 105 ARG HG2 H -13.013 5.408 18.251 1.00 . A A . 105 ARG HG2 1 1
18 35660 1 1 105 ARG HG3 H -13.671 5.485 19.883 1.00 . A A . 105 ARG HG3 1 1
18 35661 1 1 105 ARG HH11 H -13.037 1.200 18.975 1.00 . A A . 105 ARG HH11 1 1
18 35662 1 1 105 ARG HH12 H -13.754 -0.163 19.770 1.00 . A A . 105 ARG HH12 1 1
18 35663 1 1 105 ARG HH21 H -16.018 1.744 21.571 1.00 . A A . 105 ARG HH21 1 1
18 35664 1 1 105 ARG HH22 H -15.441 0.145 21.239 1.00 . A A . 105 ARG HH22 1 1
18 35665 1 1 105 ARG N N -14.428 6.227 16.260 1.00 . A A . 105 ARG N 1 1
18 35666 1 1 105 ARG NE N -14.457 2.914 20.058 1.00 . A A . 105 ARG NE 1 1
18 35667 1 1 105 ARG NH1 N -13.707 0.826 19.615 1.00 . A A . 105 ARG NH1 1 1
18 35668 1 1 105 ARG NH2 N -15.394 1.133 21.085 1.00 . A A . 105 ARG NH2 1 1
18 35669 1 1 105 ARG O O -17.165 3.990 16.087 1.00 . A A . 105 ARG O 1 1
18 35670 1 1 106 TYR C C -18.698 5.518 14.307 1.00 . A A . 106 TYR C 1 1
18 35671 1 1 106 TYR CA C -18.600 6.221 15.668 1.00 . A A . 106 TYR CA 1 1
18 35672 1 1 106 TYR CB C -19.050 7.679 15.525 1.00 . A A . 106 TYR CB 1 1
18 35673 1 1 106 TYR CD1 C -19.846 8.347 17.837 1.00 . A A . 106 TYR CD1 1 1
18 35674 1 1 106 TYR CD2 C -17.702 9.170 17.056 1.00 . A A . 106 TYR CD2 1 1
18 35675 1 1 106 TYR CE1 C -19.667 9.033 19.046 1.00 . A A . 106 TYR CE1 1 1
18 35676 1 1 106 TYR CE2 C -17.524 9.856 18.266 1.00 . A A . 106 TYR CE2 1 1
18 35677 1 1 106 TYR CG C -18.862 8.413 16.839 1.00 . A A . 106 TYR CG 1 1
18 35678 1 1 106 TYR CZ C -18.506 9.787 19.261 1.00 . A A . 106 TYR CZ 1 1
18 35679 1 1 106 TYR H H -16.717 7.018 16.352 1.00 . A A . 106 TYR H 1 1
18 35680 1 1 106 TYR HA H -19.235 5.717 16.382 1.00 . A A . 106 TYR HA 1 1
18 35681 1 1 106 TYR HB2 H -18.465 8.162 14.759 1.00 . A A . 106 TYR HB2 1 1
18 35682 1 1 106 TYR HB3 H -20.095 7.703 15.250 1.00 . A A . 106 TYR HB3 1 1
18 35683 1 1 106 TYR HD1 H -20.742 7.768 17.674 1.00 . A A . 106 TYR HD1 1 1
18 35684 1 1 106 TYR HD2 H -16.942 9.226 16.290 1.00 . A A . 106 TYR HD2 1 1
18 35685 1 1 106 TYR HE1 H -20.426 8.982 19.814 1.00 . A A . 106 TYR HE1 1 1
18 35686 1 1 106 TYR HE2 H -16.627 10.437 18.430 1.00 . A A . 106 TYR HE2 1 1
18 35687 1 1 106 TYR HH H -17.840 9.893 21.049 1.00 . A A . 106 TYR HH 1 1
18 35688 1 1 106 TYR N N -17.189 6.184 16.147 1.00 . A A . 106 TYR N 1 1
18 35689 1 1 106 TYR O O -19.593 4.730 14.073 1.00 . A A . 106 TYR O 1 1
18 35690 1 1 106 TYR OH O -18.331 10.464 20.454 1.00 . A A . 106 TYR OH 1 1
18 35691 1 1 107 LEU C C -17.593 3.620 12.252 1.00 . A A . 107 LEU C 1 1
18 35692 1 1 107 LEU CA C -17.839 5.120 12.076 1.00 . A A . 107 LEU CA 1 1
18 35693 1 1 107 LEU CB C -16.770 5.713 11.146 1.00 . A A . 107 LEU CB 1 1
18 35694 1 1 107 LEU CD1 C -18.229 5.372 9.108 1.00 . A A . 107 LEU CD1 1 1
18 35695 1 1 107 LEU CD2 C -15.747 5.657 8.856 1.00 . A A . 107 LEU CD2 1 1
18 35696 1 1 107 LEU CG C -16.860 5.079 9.745 1.00 . A A . 107 LEU CG 1 1
18 35697 1 1 107 LEU H H -17.069 6.422 13.615 1.00 . A A . 107 LEU H 1 1
18 35698 1 1 107 LEU HA H -18.816 5.271 11.643 1.00 . A A . 107 LEU HA 1 1
18 35699 1 1 107 LEU HB2 H -16.920 6.780 11.066 1.00 . A A . 107 LEU HB2 1 1
18 35700 1 1 107 LEU HB3 H -15.793 5.521 11.560 1.00 . A A . 107 LEU HB3 1 1
18 35701 1 1 107 LEU HD11 H -18.148 5.335 8.029 1.00 . A A . 107 LEU HD11 1 1
18 35702 1 1 107 LEU HD12 H -18.567 6.353 9.407 1.00 . A A . 107 LEU HD12 1 1
18 35703 1 1 107 LEU HD13 H -18.944 4.630 9.433 1.00 . A A . 107 LEU HD13 1 1
18 35704 1 1 107 LEU HD21 H -14.785 5.367 9.249 1.00 . A A . 107 LEU HD21 1 1
18 35705 1 1 107 LEU HD22 H -15.821 6.734 8.841 1.00 . A A . 107 LEU HD22 1 1
18 35706 1 1 107 LEU HD23 H -15.856 5.276 7.850 1.00 . A A . 107 LEU HD23 1 1
18 35707 1 1 107 LEU HG H -16.730 4.009 9.826 1.00 . A A . 107 LEU HG 1 1
18 35708 1 1 107 LEU N N -17.788 5.787 13.411 1.00 . A A . 107 LEU N 1 1
18 35709 1 1 107 LEU O O -18.150 2.802 11.546 1.00 . A A . 107 LEU O 1 1
18 35710 1 1 108 LEU C C -17.736 1.065 13.731 1.00 . A A . 108 LEU C 1 1
18 35711 1 1 108 LEU CA C -16.447 1.798 13.347 1.00 . A A . 108 LEU CA 1 1
18 35712 1 1 108 LEU CB C -15.403 1.634 14.469 1.00 . A A . 108 LEU CB 1 1
18 35713 1 1 108 LEU CD1 C -15.509 -0.852 14.119 1.00 . A A . 108 LEU CD1 1 1
18 35714 1 1 108 LEU CD2 C -13.712 0.496 12.964 1.00 . A A . 108 LEU CD2 1 1
18 35715 1 1 108 LEU CG C -14.573 0.357 14.246 1.00 . A A . 108 LEU CG 1 1
18 35716 1 1 108 LEU H H -16.277 3.920 13.713 1.00 . A A . 108 LEU H 1 1
18 35717 1 1 108 LEU HA H -16.065 1.391 12.424 1.00 . A A . 108 LEU HA 1 1
18 35718 1 1 108 LEU HB2 H -14.750 2.492 14.477 1.00 . A A . 108 LEU HB2 1 1
18 35719 1 1 108 LEU HB3 H -15.904 1.566 15.426 1.00 . A A . 108 LEU HB3 1 1
18 35720 1 1 108 LEU HD11 H -16.295 -0.781 14.856 1.00 . A A . 108 LEU HD11 1 1
18 35721 1 1 108 LEU HD12 H -14.949 -1.757 14.281 1.00 . A A . 108 LEU HD12 1 1
18 35722 1 1 108 LEU HD13 H -15.938 -0.872 13.129 1.00 . A A . 108 LEU HD13 1 1
18 35723 1 1 108 LEU HD21 H -12.729 0.092 13.151 1.00 . A A . 108 LEU HD21 1 1
18 35724 1 1 108 LEU HD22 H -13.619 1.536 12.686 1.00 . A A . 108 LEU HD22 1 1
18 35725 1 1 108 LEU HD23 H -14.171 -0.048 12.151 1.00 . A A . 108 LEU HD23 1 1
18 35726 1 1 108 LEU HG H -13.924 0.208 15.097 1.00 . A A . 108 LEU HG 1 1
18 35727 1 1 108 LEU N N -16.739 3.249 13.165 1.00 . A A . 108 LEU N 1 1
18 35728 1 1 108 LEU O O -18.069 0.036 13.177 1.00 . A A . 108 LEU O 1 1
18 35729 1 1 109 THR C C -20.909 1.646 14.428 1.00 . A A . 109 THR C 1 1
18 35730 1 1 109 THR CA C -19.731 0.939 15.109 1.00 . A A . 109 THR CA 1 1
18 35731 1 1 109 THR CB C -19.853 1.035 16.640 1.00 . A A . 109 THR CB 1 1
18 35732 1 1 109 THR CG2 C -19.086 2.256 17.150 1.00 . A A . 109 THR CG2 1 1
18 35733 1 1 109 THR H H -18.173 2.425 15.102 1.00 . A A . 109 THR H 1 1
18 35734 1 1 109 THR HA H -19.729 -0.103 14.813 1.00 . A A . 109 THR HA 1 1
18 35735 1 1 109 THR HB H -19.436 0.145 17.091 1.00 . A A . 109 THR HB 1 1
18 35736 1 1 109 THR HG1 H -21.686 0.400 16.619 1.00 . A A . 109 THR HG1 1 1
18 35737 1 1 109 THR HG21 H -19.292 3.100 16.510 1.00 . A A . 109 THR HG21 1 1
18 35738 1 1 109 THR HG22 H -18.025 2.045 17.139 1.00 . A A . 109 THR HG22 1 1
18 35739 1 1 109 THR HG23 H -19.397 2.483 18.159 1.00 . A A . 109 THR HG23 1 1
18 35740 1 1 109 THR N N -18.462 1.593 14.674 1.00 . A A . 109 THR N 1 1
18 35741 1 1 109 THR O O -22.059 1.339 14.674 1.00 . A A . 109 THR O 1 1
18 35742 1 1 109 THR OG1 O -21.219 1.148 16.997 1.00 . A A . 109 THR OG1 1 1
18 35743 1 1 110 GLY C C -22.859 3.644 13.773 1.00 . A A . 110 GLY C 1 1
18 35744 1 1 110 GLY CA C -21.696 3.319 12.830 1.00 . A A . 110 GLY CA 1 1
18 35745 1 1 110 GLY H H -19.678 2.792 13.376 1.00 . A A . 110 GLY H 1 1
18 35746 1 1 110 GLY HA2 H -21.290 4.238 12.439 1.00 . A A . 110 GLY HA2 1 1
18 35747 1 1 110 GLY HA3 H -22.055 2.709 12.013 1.00 . A A . 110 GLY HA3 1 1
18 35748 1 1 110 GLY N N -20.616 2.581 13.560 1.00 . A A . 110 GLY N 1 1
18 35749 1 1 110 GLY O O -23.871 2.970 13.783 1.00 . A A . 110 GLY O 1 1
18 35750 1 1 111 GLY C C -25.045 5.516 14.738 1.00 . A A . 111 GLY C 1 1
18 35751 1 1 111 GLY CA C -23.812 5.040 15.514 1.00 . A A . 111 GLY CA 1 1
18 35752 1 1 111 GLY H H -21.894 5.195 14.545 1.00 . A A . 111 GLY H 1 1
18 35753 1 1 111 GLY HA2 H -24.077 4.178 16.108 1.00 . A A . 111 GLY HA2 1 1
18 35754 1 1 111 GLY HA3 H -23.470 5.832 16.160 1.00 . A A . 111 GLY HA3 1 1
18 35755 1 1 111 GLY N N -22.721 4.670 14.567 1.00 . A A . 111 GLY N 1 1
18 35756 1 1 111 GLY O O -24.962 6.367 13.872 1.00 . A A . 111 GLY O 1 1
18 35757 1 1 112 GLN C C -28.172 6.462 15.131 1.00 . A A . 112 GLN C 1 1
18 35758 1 1 112 GLN CA C -27.448 5.369 14.342 1.00 . A A . 112 GLN CA 1 1
18 35759 1 1 112 GLN CB C -28.362 4.150 14.206 1.00 . A A . 112 GLN CB 1 1
18 35760 1 1 112 GLN CD C -29.539 2.324 15.436 1.00 . A A . 112 GLN CD 1 1
18 35761 1 1 112 GLN CG C -28.718 3.606 15.593 1.00 . A A . 112 GLN CG 1 1
18 35762 1 1 112 GLN H H -26.230 4.285 15.750 1.00 . A A . 112 GLN H 1 1
18 35763 1 1 112 GLN HA H -27.206 5.744 13.358 1.00 . A A . 112 GLN HA 1 1
18 35764 1 1 112 GLN HB2 H -29.265 4.437 13.687 1.00 . A A . 112 GLN HB2 1 1
18 35765 1 1 112 GLN HB3 H -27.851 3.385 13.642 1.00 . A A . 112 GLN HB3 1 1
18 35766 1 1 112 GLN HE21 H -30.500 2.547 17.161 1.00 . A A . 112 GLN HE21 1 1
18 35767 1 1 112 GLN HE22 H -30.916 1.161 16.273 1.00 . A A . 112 GLN HE22 1 1
18 35768 1 1 112 GLN HG2 H -27.810 3.393 16.140 1.00 . A A . 112 GLN HG2 1 1
18 35769 1 1 112 GLN HG3 H -29.301 4.338 16.130 1.00 . A A . 112 GLN HG3 1 1
18 35770 1 1 112 GLN N N -26.194 4.968 15.048 1.00 . A A . 112 GLN N 1 1
18 35771 1 1 112 GLN NE2 N -30.389 1.984 16.367 1.00 . A A . 112 GLN NE2 1 1
18 35772 1 1 112 GLN O O -27.601 7.116 15.983 1.00 . A A . 112 GLN O 1 1
18 35773 1 1 112 GLN OE1 O -29.401 1.620 14.457 1.00 . A A . 112 GLN OE1 1 1
18 35774 1 1 113 LEU C C -30.641 7.249 16.926 1.00 . A A . 113 LEU C 1 1
18 35775 1 1 113 LEU CA C -30.190 7.743 15.549 1.00 . A A . 113 LEU CA 1 1
18 35776 1 1 113 LEU CB C -31.415 8.139 14.716 1.00 . A A . 113 LEU CB 1 1
18 35777 1 1 113 LEU CD1 C -31.320 10.486 15.651 1.00 . A A . 113 LEU CD1 1 1
18 35778 1 1 113 LEU CD2 C -33.422 9.630 14.570 1.00 . A A . 113 LEU CD2 1 1
18 35779 1 1 113 LEU CG C -32.209 9.248 15.429 1.00 . A A . 113 LEU CG 1 1
18 35780 1 1 113 LEU H H -29.863 6.148 14.137 1.00 . A A . 113 LEU H 1 1
18 35781 1 1 113 LEU HA H -29.552 8.602 15.673 1.00 . A A . 113 LEU HA 1 1
18 35782 1 1 113 LEU HB2 H -31.086 8.497 13.751 1.00 . A A . 113 LEU HB2 1 1
18 35783 1 1 113 LEU HB3 H -32.048 7.276 14.579 1.00 . A A . 113 LEU HB3 1 1
18 35784 1 1 113 LEU HD11 H -30.625 10.589 14.829 1.00 . A A . 113 LEU HD11 1 1
18 35785 1 1 113 LEU HD12 H -30.770 10.370 16.573 1.00 . A A . 113 LEU HD12 1 1
18 35786 1 1 113 LEU HD13 H -31.934 11.374 15.714 1.00 . A A . 113 LEU HD13 1 1
18 35787 1 1 113 LEU HD21 H -33.925 8.735 14.236 1.00 . A A . 113 LEU HD21 1 1
18 35788 1 1 113 LEU HD22 H -33.093 10.199 13.713 1.00 . A A . 113 LEU HD22 1 1
18 35789 1 1 113 LEU HD23 H -34.104 10.228 15.157 1.00 . A A . 113 LEU HD23 1 1
18 35790 1 1 113 LEU HG H -32.554 8.885 16.385 1.00 . A A . 113 LEU HG 1 1
18 35791 1 1 113 LEU N N -29.427 6.678 14.837 1.00 . A A . 113 LEU N 1 1
18 35792 1 1 113 LEU O O -31.192 6.174 17.073 1.00 . A A . 113 LEU O 1 1
18 35793 1 1 114 GLU C C -32.348 7.540 19.394 1.00 . A A . 114 GLU C 1 1
18 35794 1 1 114 GLU CA C -30.821 7.655 19.309 1.00 . A A . 114 GLU CA 1 1
18 35795 1 1 114 GLU CB C -30.329 8.723 20.286 1.00 . A A . 114 GLU CB 1 1
18 35796 1 1 114 GLU CD C -28.287 9.758 21.296 1.00 . A A . 114 GLU CD 1 1
18 35797 1 1 114 GLU CG C -28.801 8.684 20.336 1.00 . A A . 114 GLU CG 1 1
18 35798 1 1 114 GLU H H -29.971 8.905 17.783 1.00 . A A . 114 GLU H 1 1
18 35799 1 1 114 GLU HA H -30.374 6.706 19.561 1.00 . A A . 114 GLU HA 1 1
18 35800 1 1 114 GLU HB2 H -30.656 9.698 19.948 1.00 . A A . 114 GLU HB2 1 1
18 35801 1 1 114 GLU HB3 H -30.727 8.528 21.270 1.00 . A A . 114 GLU HB3 1 1
18 35802 1 1 114 GLU HG2 H -28.478 7.710 20.676 1.00 . A A . 114 GLU HG2 1 1
18 35803 1 1 114 GLU HG3 H -28.405 8.869 19.348 1.00 . A A . 114 GLU HG3 1 1
18 35804 1 1 114 GLU N N -30.413 8.043 17.934 1.00 . A A . 114 GLU N 1 1
18 35805 1 1 114 GLU O O -33.078 8.386 18.918 1.00 . A A . 114 GLU O 1 1
18 35806 1 1 114 GLU OE1 O -28.075 10.872 20.848 1.00 . A A . 114 GLU OE1 1 1
18 35807 1 1 114 GLU OE2 O -28.106 9.444 22.461 1.00 . A A . 114 GLU OE2 1 1
18 35808 1 1 115 HIS C C -34.746 6.927 21.472 1.00 . A A . 115 HIS C 1 1
18 35809 1 1 115 HIS CA C -34.297 6.296 20.151 1.00 . A A . 115 HIS CA 1 1
18 35810 1 1 115 HIS CB C -34.603 4.793 20.148 1.00 . A A . 115 HIS CB 1 1
18 35811 1 1 115 HIS CD2 C -34.591 3.798 22.582 1.00 . A A . 115 HIS CD2 1 1
18 35812 1 1 115 HIS CE1 C -32.508 3.208 22.677 1.00 . A A . 115 HIS CE1 1 1
18 35813 1 1 115 HIS CG C -34.027 4.147 21.380 1.00 . A A . 115 HIS CG 1 1
18 35814 1 1 115 HIS H H -32.212 5.827 20.385 1.00 . A A . 115 HIS H 1 1
18 35815 1 1 115 HIS HA H -34.814 6.772 19.329 1.00 . A A . 115 HIS HA 1 1
18 35816 1 1 115 HIS HB2 H -35.672 4.643 20.128 1.00 . A A . 115 HIS HB2 1 1
18 35817 1 1 115 HIS HB3 H -34.162 4.343 19.269 1.00 . A A . 115 HIS HB3 1 1
18 35818 1 1 115 HIS HD1 H -32.015 3.870 20.766 1.00 . A A . 115 HIS HD1 1 1
18 35819 1 1 115 HIS HD2 H -35.625 3.957 22.852 1.00 . A A . 115 HIS HD2 1 1
18 35820 1 1 115 HIS HE1 H -31.565 2.811 23.024 1.00 . A A . 115 HIS HE1 1 1
18 35821 1 1 115 HIS N N -32.827 6.491 20.009 1.00 . A A . 115 HIS N 1 1
18 35822 1 1 115 HIS ND1 N -32.695 3.761 21.464 1.00 . A A . 115 HIS ND1 1 1
18 35823 1 1 115 HIS NE2 N -33.633 3.206 23.399 1.00 . A A . 115 HIS NE2 1 1
18 35824 1 1 115 HIS O O -35.835 6.689 21.955 1.00 . A A . 115 HIS O 1 1
18 35825 1 1 116 HIS C C -35.486 9.255 23.200 1.00 . A A . 116 HIS C 1 1
18 35826 1 1 116 HIS CA C -34.241 8.377 23.355 1.00 . A A . 116 HIS CA 1 1
18 35827 1 1 116 HIS CB C -33.064 9.243 23.808 1.00 . A A . 116 HIS CB 1 1
18 35828 1 1 116 HIS CD2 C -33.305 10.559 21.542 1.00 . A A . 116 HIS CD2 1 1
18 35829 1 1 116 HIS CE1 C -32.068 12.268 22.037 1.00 . A A . 116 HIS CE1 1 1
18 35830 1 1 116 HIS CG C -32.848 10.361 22.822 1.00 . A A . 116 HIS CG 1 1
18 35831 1 1 116 HIS H H -33.023 7.893 21.649 1.00 . A A . 116 HIS H 1 1
18 35832 1 1 116 HIS HA H -34.428 7.615 24.096 1.00 . A A . 116 HIS HA 1 1
18 35833 1 1 116 HIS HB2 H -33.277 9.658 24.782 1.00 . A A . 116 HIS HB2 1 1
18 35834 1 1 116 HIS HB3 H -32.172 8.637 23.864 1.00 . A A . 116 HIS HB3 1 1
18 35835 1 1 116 HIS HD1 H -31.587 11.630 23.958 1.00 . A A . 116 HIS HD1 1 1
18 35836 1 1 116 HIS HD2 H -33.950 9.884 21.000 1.00 . A A . 116 HIS HD2 1 1
18 35837 1 1 116 HIS HE1 H -31.535 13.206 21.976 1.00 . A A . 116 HIS HE1 1 1
18 35838 1 1 116 HIS N N -33.897 7.726 22.059 1.00 . A A . 116 HIS N 1 1
18 35839 1 1 116 HIS ND1 N -32.060 11.464 23.116 1.00 . A A . 116 HIS ND1 1 1
18 35840 1 1 116 HIS NE2 N -32.811 11.764 21.049 1.00 . A A . 116 HIS NE2 1 1
18 35841 1 1 116 HIS O O -36.293 9.067 22.312 1.00 . A A . 116 HIS O 1 1
18 35842 1 1 117 HIS C C -36.826 11.864 22.671 1.00 . A A . 117 HIS C 1 1
18 35843 1 1 117 HIS CA C -36.827 11.111 24.002 1.00 . A A . 117 HIS CA 1 1
18 35844 1 1 117 HIS CB C -36.759 12.111 25.155 1.00 . A A . 117 HIS CB 1 1
18 35845 1 1 117 HIS CD2 C -36.003 10.950 27.387 1.00 . A A . 117 HIS CD2 1 1
18 35846 1 1 117 HIS CE1 C -37.953 10.317 28.086 1.00 . A A . 117 HIS CE1 1 1
18 35847 1 1 117 HIS CG C -36.918 11.372 26.454 1.00 . A A . 117 HIS CG 1 1
18 35848 1 1 117 HIS H H -34.981 10.340 24.783 1.00 . A A . 117 HIS H 1 1
18 35849 1 1 117 HIS HA H -37.733 10.527 24.085 1.00 . A A . 117 HIS HA 1 1
18 35850 1 1 117 HIS HB2 H -35.803 12.613 25.139 1.00 . A A . 117 HIS HB2 1 1
18 35851 1 1 117 HIS HB3 H -37.551 12.837 25.053 1.00 . A A . 117 HIS HB3 1 1
18 35852 1 1 117 HIS HD1 H -39.017 11.111 26.484 1.00 . A A . 117 HIS HD1 1 1
18 35853 1 1 117 HIS HD2 H -34.936 11.111 27.331 1.00 . A A . 117 HIS HD2 1 1
18 35854 1 1 117 HIS HE1 H -38.743 9.878 28.678 1.00 . A A . 117 HIS HE1 1 1
18 35855 1 1 117 HIS N N -35.643 10.213 24.072 1.00 . A A . 117 HIS N 1 1
18 35856 1 1 117 HIS ND1 N -38.154 10.960 26.921 1.00 . A A . 117 HIS ND1 1 1
18 35857 1 1 117 HIS NE2 N -36.659 10.283 28.417 1.00 . A A . 117 HIS NE2 1 1
18 35858 1 1 117 HIS O O -37.852 12.026 22.048 1.00 . A A . 117 HIS O 1 1
18 35859 1 1 118 HIS C C -36.537 14.285 20.985 1.00 . A A . 118 HIS C 1 1
18 35860 1 1 118 HIS CA C -35.605 13.069 20.946 1.00 . A A . 118 HIS CA 1 1
18 35861 1 1 118 HIS CB C -36.026 12.157 19.789 1.00 . A A . 118 HIS CB 1 1
18 35862 1 1 118 HIS CD2 C -36.508 13.343 17.494 1.00 . A A . 118 HIS CD2 1 1
18 35863 1 1 118 HIS CE1 C -34.459 13.662 16.869 1.00 . A A . 118 HIS CE1 1 1
18 35864 1 1 118 HIS CG C -35.707 12.830 18.483 1.00 . A A . 118 HIS CG 1 1
18 35865 1 1 118 HIS H H -34.869 12.173 22.766 1.00 . A A . 118 HIS H 1 1
18 35866 1 1 118 HIS HA H -34.589 13.401 20.788 1.00 . A A . 118 HIS HA 1 1
18 35867 1 1 118 HIS HB2 H -35.495 11.219 19.852 1.00 . A A . 118 HIS HB2 1 1
18 35868 1 1 118 HIS HB3 H -37.089 11.972 19.843 1.00 . A A . 118 HIS HB3 1 1
18 35869 1 1 118 HIS HD1 H -33.591 12.792 18.549 1.00 . A A . 118 HIS HD1 1 1
18 35870 1 1 118 HIS HD2 H -37.587 13.340 17.504 1.00 . A A . 118 HIS HD2 1 1
18 35871 1 1 118 HIS HE1 H -33.590 13.956 16.300 1.00 . A A . 118 HIS HE1 1 1
18 35872 1 1 118 HIS N N -35.682 12.322 22.239 1.00 . A A . 118 HIS N 1 1
18 35873 1 1 118 HIS ND1 N -34.404 13.045 18.064 1.00 . A A . 118 HIS ND1 1 1
18 35874 1 1 118 HIS NE2 N -35.719 13.868 16.476 1.00 . A A . 118 HIS NE2 1 1
18 35875 1 1 118 HIS O O -36.101 15.412 21.122 1.00 . A A . 118 HIS O 1 1
18 35876 1 1 119 HIS C C -38.903 15.785 22.262 1.00 . A A . 119 HIS C 1 1
18 35877 1 1 119 HIS CA C -38.780 15.199 20.856 1.00 . A A . 119 HIS CA 1 1
18 35878 1 1 119 HIS CB C -40.142 14.692 20.392 1.00 . A A . 119 HIS CB 1 1
18 35879 1 1 119 HIS CD2 C -40.070 13.044 18.346 1.00 . A A . 119 HIS CD2 1 1
18 35880 1 1 119 HIS CE1 C -39.816 14.514 16.774 1.00 . A A . 119 HIS CE1 1 1
18 35881 1 1 119 HIS CG C -40.042 14.276 18.952 1.00 . A A . 119 HIS CG 1 1
18 35882 1 1 119 HIS H H -38.141 13.149 20.726 1.00 . A A . 119 HIS H 1 1
18 35883 1 1 119 HIS HA H -38.435 15.964 20.177 1.00 . A A . 119 HIS HA 1 1
18 35884 1 1 119 HIS HB2 H -40.434 13.845 20.994 1.00 . A A . 119 HIS HB2 1 1
18 35885 1 1 119 HIS HB3 H -40.872 15.478 20.491 1.00 . A A . 119 HIS HB3 1 1
18 35886 1 1 119 HIS HD1 H -39.825 16.170 18.033 1.00 . A A . 119 HIS HD1 1 1
18 35887 1 1 119 HIS HD2 H -40.183 12.101 18.859 1.00 . A A . 119 HIS HD2 1 1
18 35888 1 1 119 HIS HE1 H -39.686 14.974 15.807 1.00 . A A . 119 HIS HE1 1 1
18 35889 1 1 119 HIS N N -37.815 14.066 20.847 1.00 . A A . 119 HIS N 1 1
18 35890 1 1 119 HIS ND1 N -39.880 15.197 17.931 1.00 . A A . 119 HIS ND1 1 1
18 35891 1 1 119 HIS NE2 N -39.926 13.197 16.969 1.00 . A A . 119 HIS NE2 1 1
18 35892 1 1 119 HIS O O -38.921 15.074 23.248 1.00 . A A . 119 HIS O 1 1
18 35893 1 1 120 HIS C C -39.420 19.220 23.491 1.00 . A A . 120 HIS C 1 1
18 35894 1 1 120 HIS CA C -39.120 17.733 23.686 1.00 . A A . 120 HIS CA 1 1
18 35895 1 1 120 HIS CB C -37.808 17.567 24.458 1.00 . A A . 120 HIS CB 1 1
18 35896 1 1 120 HIS CD2 C -36.041 19.446 23.949 1.00 . A A . 120 HIS CD2 1 1
18 35897 1 1 120 HIS CE1 C -35.143 18.569 22.185 1.00 . A A . 120 HIS CE1 1 1
18 35898 1 1 120 HIS CG C -36.692 18.259 23.720 1.00 . A A . 120 HIS CG 1 1
18 35899 1 1 120 HIS H H -38.981 17.632 21.544 1.00 . A A . 120 HIS H 1 1
18 35900 1 1 120 HIS HA H -39.925 17.271 24.238 1.00 . A A . 120 HIS HA 1 1
18 35901 1 1 120 HIS HB2 H -37.911 18.002 25.440 1.00 . A A . 120 HIS HB2 1 1
18 35902 1 1 120 HIS HB3 H -37.577 16.517 24.553 1.00 . A A . 120 HIS HB3 1 1
18 35903 1 1 120 HIS HD1 H -36.342 16.869 22.160 1.00 . A A . 120 HIS HD1 1 1
18 35904 1 1 120 HIS HD2 H -36.255 20.126 24.761 1.00 . A A . 120 HIS HD2 1 1
18 35905 1 1 120 HIS HE1 H -34.510 18.405 21.324 1.00 . A A . 120 HIS HE1 1 1
18 35906 1 1 120 HIS N N -38.993 17.082 22.355 1.00 . A A . 120 HIS N 1 1
18 35907 1 1 120 HIS ND1 N -36.103 17.717 22.588 1.00 . A A . 120 HIS ND1 1 1
18 35908 1 1 120 HIS NE2 N -35.063 19.640 22.979 1.00 . A A . 120 HIS NE2 1 1
18 35909 1 1 120 HIS O O -39.196 19.708 22.396 1.00 . A A . 120 HIS O 1 1
18 35910 1 1 120 HIS OXT O -39.874 19.842 24.437 1.00 . A A . 120 HIS OXT 1 1
19 35911 1 1 1 MET C C -10.822 -7.024 20.350 1.00 . A A . 1 MET C 1 1
19 35912 1 1 1 MET CA C -11.446 -6.501 21.645 1.00 . A A . 1 MET CA 1 1
19 35913 1 1 1 MET CB C -10.695 -5.257 22.129 1.00 . A A . 1 MET CB 1 1
19 35914 1 1 1 MET CE C -10.605 -2.157 22.523 1.00 . A A . 1 MET CE 1 1
19 35915 1 1 1 MET CG C -11.471 -4.625 23.288 1.00 . A A . 1 MET CG 1 1
19 35916 1 1 1 MET H1 H -10.934 -8.414 22.282 1.00 . A A . 1 MET H1 1 1
19 35917 1 1 1 MET H2 H -12.316 -7.777 23.039 1.00 . A A . 1 MET H2 1 1
19 35918 1 1 1 MET H3 H -10.770 -7.221 23.477 1.00 . A A . 1 MET H3 1 1
19 35919 1 1 1 MET HA H -12.480 -6.251 21.469 1.00 . A A . 1 MET HA 1 1
19 35920 1 1 1 MET HB2 H -9.707 -5.539 22.466 1.00 . A A . 1 MET HB2 1 1
19 35921 1 1 1 MET HB3 H -10.612 -4.545 21.321 1.00 . A A . 1 MET HB3 1 1
19 35922 1 1 1 MET HE1 H -10.590 -1.125 22.845 1.00 . A A . 1 MET HE1 1 1
19 35923 1 1 1 MET HE2 H -11.513 -2.347 21.976 1.00 . A A . 1 MET HE2 1 1
19 35924 1 1 1 MET HE3 H -9.754 -2.353 21.887 1.00 . A A . 1 MET HE3 1 1
19 35925 1 1 1 MET HG2 H -12.426 -4.270 22.930 1.00 . A A . 1 MET HG2 1 1
19 35926 1 1 1 MET HG3 H -11.630 -5.365 24.057 1.00 . A A . 1 MET HG3 1 1
19 35927 1 1 1 MET N N -11.360 -7.558 22.690 1.00 . A A . 1 MET N 1 1
19 35928 1 1 1 MET O O -9.680 -6.749 20.042 1.00 . A A . 1 MET O 1 1
19 35929 1 1 1 MET SD S -10.528 -3.239 23.973 1.00 . A A . 1 MET SD 1 1
19 35930 1 1 2 THR C C -11.476 -7.510 17.131 1.00 . A A . 2 THR C 1 1
19 35931 1 1 2 THR CA C -11.022 -8.360 18.321 1.00 . A A . 2 THR CA 1 1
19 35932 1 1 2 THR CB C -11.540 -9.791 18.147 1.00 . A A . 2 THR CB 1 1
19 35933 1 1 2 THR CG2 C -10.941 -10.686 19.235 1.00 . A A . 2 THR CG2 1 1
19 35934 1 1 2 THR H H -12.481 -8.010 19.871 1.00 . A A . 2 THR H 1 1
19 35935 1 1 2 THR HA H -9.943 -8.376 18.357 1.00 . A A . 2 THR HA 1 1
19 35936 1 1 2 THR HB H -11.248 -10.163 17.179 1.00 . A A . 2 THR HB 1 1
19 35937 1 1 2 THR HG1 H -13.188 -9.656 19.172 1.00 . A A . 2 THR HG1 1 1
19 35938 1 1 2 THR HG21 H -11.077 -10.219 20.199 1.00 . A A . 2 THR HG21 1 1
19 35939 1 1 2 THR HG22 H -9.887 -10.823 19.046 1.00 . A A . 2 THR HG22 1 1
19 35940 1 1 2 THR HG23 H -11.437 -11.645 19.225 1.00 . A A . 2 THR HG23 1 1
19 35941 1 1 2 THR N N -11.565 -7.794 19.595 1.00 . A A . 2 THR N 1 1
19 35942 1 1 2 THR O O -12.654 -7.362 16.866 1.00 . A A . 2 THR O 1 1
19 35943 1 1 2 THR OG1 O -12.957 -9.798 18.250 1.00 . A A . 2 THR OG1 1 1
19 35944 1 1 3 LEU C C -11.570 -7.002 14.168 1.00 . A A . 3 LEU C 1 1
19 35945 1 1 3 LEU CA C -10.889 -6.126 15.221 1.00 . A A . 3 LEU CA 1 1
19 35946 1 1 3 LEU CB C -9.600 -5.521 14.642 1.00 . A A . 3 LEU CB 1 1
19 35947 1 1 3 LEU CD1 C -8.675 -6.903 12.717 1.00 . A A . 3 LEU CD1 1 1
19 35948 1 1 3 LEU CD2 C -7.173 -6.258 14.598 1.00 . A A . 3 LEU CD2 1 1
19 35949 1 1 3 LEU CG C -8.611 -6.651 14.231 1.00 . A A . 3 LEU CG 1 1
19 35950 1 1 3 LEU H H -9.600 -7.102 16.640 1.00 . A A . 3 LEU H 1 1
19 35951 1 1 3 LEU HA H -11.556 -5.332 15.521 1.00 . A A . 3 LEU HA 1 1
19 35952 1 1 3 LEU HB2 H -9.849 -4.914 13.782 1.00 . A A . 3 LEU HB2 1 1
19 35953 1 1 3 LEU HB3 H -9.144 -4.894 15.395 1.00 . A A . 3 LEU HB3 1 1
19 35954 1 1 3 LEU HD11 H -8.187 -7.837 12.492 1.00 . A A . 3 LEU HD11 1 1
19 35955 1 1 3 LEU HD12 H -8.173 -6.102 12.198 1.00 . A A . 3 LEU HD12 1 1
19 35956 1 1 3 LEU HD13 H -9.703 -6.948 12.396 1.00 . A A . 3 LEU HD13 1 1
19 35957 1 1 3 LEU HD21 H -6.902 -5.352 14.077 1.00 . A A . 3 LEU HD21 1 1
19 35958 1 1 3 LEU HD22 H -6.500 -7.053 14.312 1.00 . A A . 3 LEU HD22 1 1
19 35959 1 1 3 LEU HD23 H -7.104 -6.096 15.664 1.00 . A A . 3 LEU HD23 1 1
19 35960 1 1 3 LEU HG H -8.866 -7.568 14.749 1.00 . A A . 3 LEU HG 1 1
19 35961 1 1 3 LEU N N -10.540 -6.959 16.407 1.00 . A A . 3 LEU N 1 1
19 35962 1 1 3 LEU O O -12.484 -6.580 13.488 1.00 . A A . 3 LEU O 1 1
19 35963 1 1 4 GLU C C -13.239 -9.160 13.181 1.00 . A A . 4 GLU C 1 1
19 35964 1 1 4 GLU CA C -11.719 -9.128 13.005 1.00 . A A . 4 GLU CA 1 1
19 35965 1 1 4 GLU CB C -11.155 -10.537 13.206 1.00 . A A . 4 GLU CB 1 1
19 35966 1 1 4 GLU CD C -9.084 -11.937 13.131 1.00 . A A . 4 GLU CD 1 1
19 35967 1 1 4 GLU CG C -9.668 -10.553 12.840 1.00 . A A . 4 GLU CG 1 1
19 35968 1 1 4 GLU H H -10.375 -8.533 14.574 1.00 . A A . 4 GLU H 1 1
19 35969 1 1 4 GLU HA H -11.476 -8.780 12.012 1.00 . A A . 4 GLU HA 1 1
19 35970 1 1 4 GLU HB2 H -11.272 -10.824 14.243 1.00 . A A . 4 GLU HB2 1 1
19 35971 1 1 4 GLU HB3 H -11.687 -11.234 12.579 1.00 . A A . 4 GLU HB3 1 1
19 35972 1 1 4 GLU HG2 H -9.555 -10.326 11.790 1.00 . A A . 4 GLU HG2 1 1
19 35973 1 1 4 GLU HG3 H -9.144 -9.813 13.427 1.00 . A A . 4 GLU HG3 1 1
19 35974 1 1 4 GLU N N -11.119 -8.218 14.020 1.00 . A A . 4 GLU N 1 1
19 35975 1 1 4 GLU O O -13.987 -8.991 12.240 1.00 . A A . 4 GLU O 1 1
19 35976 1 1 4 GLU OE1 O -9.836 -12.800 13.554 1.00 . A A . 4 GLU OE1 1 1
19 35977 1 1 4 GLU OE2 O -7.894 -12.111 12.924 1.00 . A A . 4 GLU OE2 1 1
19 35978 1 1 5 LEU C C -15.761 -8.022 14.318 1.00 . A A . 5 LEU C 1 1
19 35979 1 1 5 LEU CA C -15.167 -9.404 14.624 1.00 . A A . 5 LEU CA 1 1
19 35980 1 1 5 LEU CB C -15.423 -9.768 16.093 1.00 . A A . 5 LEU CB 1 1
19 35981 1 1 5 LEU CD1 C -13.945 -11.778 15.872 1.00 . A A . 5 LEU CD1 1 1
19 35982 1 1 5 LEU CD2 C -15.589 -11.633 17.748 1.00 . A A . 5 LEU CD2 1 1
19 35983 1 1 5 LEU CG C -15.337 -11.288 16.279 1.00 . A A . 5 LEU CG 1 1
19 35984 1 1 5 LEU H H -13.077 -9.498 15.126 1.00 . A A . 5 LEU H 1 1
19 35985 1 1 5 LEU HA H -15.624 -10.141 13.979 1.00 . A A . 5 LEU HA 1 1
19 35986 1 1 5 LEU HB2 H -14.678 -9.289 16.713 1.00 . A A . 5 LEU HB2 1 1
19 35987 1 1 5 LEU HB3 H -16.406 -9.430 16.386 1.00 . A A . 5 LEU HB3 1 1
19 35988 1 1 5 LEU HD11 H -13.863 -11.781 14.796 1.00 . A A . 5 LEU HD11 1 1
19 35989 1 1 5 LEU HD12 H -13.791 -12.780 16.248 1.00 . A A . 5 LEU HD12 1 1
19 35990 1 1 5 LEU HD13 H -13.196 -11.121 16.288 1.00 . A A . 5 LEU HD13 1 1
19 35991 1 1 5 LEU HD21 H -15.296 -12.656 17.934 1.00 . A A . 5 LEU HD21 1 1
19 35992 1 1 5 LEU HD22 H -16.638 -11.512 17.972 1.00 . A A . 5 LEU HD22 1 1
19 35993 1 1 5 LEU HD23 H -15.009 -10.974 18.377 1.00 . A A . 5 LEU HD23 1 1
19 35994 1 1 5 LEU HG H -16.080 -11.769 15.660 1.00 . A A . 5 LEU HG 1 1
19 35995 1 1 5 LEU N N -13.699 -9.370 14.380 1.00 . A A . 5 LEU N 1 1
19 35996 1 1 5 LEU O O -16.829 -7.906 13.752 1.00 . A A . 5 LEU O 1 1
19 35997 1 1 6 GLN C C -15.715 -5.373 12.930 1.00 . A A . 6 GLN C 1 1
19 35998 1 1 6 GLN CA C -15.601 -5.606 14.438 1.00 . A A . 6 GLN CA 1 1
19 35999 1 1 6 GLN CB C -14.631 -4.580 15.026 1.00 . A A . 6 GLN CB 1 1
19 36000 1 1 6 GLN CD C -15.941 -4.280 17.137 1.00 . A A . 6 GLN CD 1 1
19 36001 1 1 6 GLN CG C -14.593 -4.705 16.552 1.00 . A A . 6 GLN CG 1 1
19 36002 1 1 6 GLN H H -14.221 -7.093 15.160 1.00 . A A . 6 GLN H 1 1
19 36003 1 1 6 GLN HA H -16.571 -5.492 14.899 1.00 . A A . 6 GLN HA 1 1
19 36004 1 1 6 GLN HB2 H -13.643 -4.755 14.627 1.00 . A A . 6 GLN HB2 1 1
19 36005 1 1 6 GLN HB3 H -14.955 -3.586 14.758 1.00 . A A . 6 GLN HB3 1 1
19 36006 1 1 6 GLN HE21 H -15.343 -2.429 17.535 1.00 . A A . 6 GLN HE21 1 1
19 36007 1 1 6 GLN HE22 H -16.950 -2.778 17.958 1.00 . A A . 6 GLN HE22 1 1
19 36008 1 1 6 GLN HG2 H -14.388 -5.731 16.824 1.00 . A A . 6 GLN HG2 1 1
19 36009 1 1 6 GLN HG3 H -13.817 -4.066 16.944 1.00 . A A . 6 GLN HG3 1 1
19 36010 1 1 6 GLN N N -15.078 -6.977 14.698 1.00 . A A . 6 GLN N 1 1
19 36011 1 1 6 GLN NE2 N -16.091 -3.061 17.580 1.00 . A A . 6 GLN NE2 1 1
19 36012 1 1 6 GLN O O -16.693 -4.838 12.448 1.00 . A A . 6 GLN O 1 1
19 36013 1 1 6 GLN OE1 O -16.867 -5.063 17.192 1.00 . A A . 6 GLN OE1 1 1
19 36014 1 1 7 LEU C C -15.931 -6.358 10.109 1.00 . A A . 7 LEU C 1 1
19 36015 1 1 7 LEU CA C -14.777 -5.552 10.705 1.00 . A A . 7 LEU CA 1 1
19 36016 1 1 7 LEU CB C -13.455 -6.011 10.074 1.00 . A A . 7 LEU CB 1 1
19 36017 1 1 7 LEU CD1 C -13.918 -4.488 8.121 1.00 . A A . 7 LEU CD1 1 1
19 36018 1 1 7 LEU CD2 C -12.164 -6.264 7.944 1.00 . A A . 7 LEU CD2 1 1
19 36019 1 1 7 LEU CG C -13.531 -5.913 8.540 1.00 . A A . 7 LEU CG 1 1
19 36020 1 1 7 LEU H H -13.936 -6.186 12.585 1.00 . A A . 7 LEU H 1 1
19 36021 1 1 7 LEU HA H -14.926 -4.501 10.504 1.00 . A A . 7 LEU HA 1 1
19 36022 1 1 7 LEU HB2 H -12.652 -5.386 10.435 1.00 . A A . 7 LEU HB2 1 1
19 36023 1 1 7 LEU HB3 H -13.264 -7.036 10.357 1.00 . A A . 7 LEU HB3 1 1
19 36024 1 1 7 LEU HD11 H -14.989 -4.373 8.185 1.00 . A A . 7 LEU HD11 1 1
19 36025 1 1 7 LEU HD12 H -13.601 -4.307 7.104 1.00 . A A . 7 LEU HD12 1 1
19 36026 1 1 7 LEU HD13 H -13.441 -3.778 8.778 1.00 . A A . 7 LEU HD13 1 1
19 36027 1 1 7 LEU HD21 H -11.397 -5.699 8.452 1.00 . A A . 7 LEU HD21 1 1
19 36028 1 1 7 LEU HD22 H -12.156 -6.018 6.894 1.00 . A A . 7 LEU HD22 1 1
19 36029 1 1 7 LEU HD23 H -11.976 -7.321 8.069 1.00 . A A . 7 LEU HD23 1 1
19 36030 1 1 7 LEU HG H -14.270 -6.608 8.168 1.00 . A A . 7 LEU HG 1 1
19 36031 1 1 7 LEU N N -14.720 -5.762 12.180 1.00 . A A . 7 LEU N 1 1
19 36032 1 1 7 LEU O O -16.680 -5.873 9.286 1.00 . A A . 7 LEU O 1 1
19 36033 1 1 8 LYS C C -18.515 -7.836 10.384 1.00 . A A . 8 LYS C 1 1
19 36034 1 1 8 LYS CA C -17.169 -8.431 9.968 1.00 . A A . 8 LYS CA 1 1
19 36035 1 1 8 LYS CB C -17.033 -9.850 10.523 1.00 . A A . 8 LYS CB 1 1
19 36036 1 1 8 LYS CD C -15.626 -11.920 10.526 1.00 . A A . 8 LYS CD 1 1
19 36037 1 1 8 LYS CE C -14.380 -12.588 9.936 1.00 . A A . 8 LYS CE 1 1
19 36038 1 1 8 LYS CG C -15.776 -10.510 9.946 1.00 . A A . 8 LYS CG 1 1
19 36039 1 1 8 LYS H H -15.452 -7.958 11.174 1.00 . A A . 8 LYS H 1 1
19 36040 1 1 8 LYS HA H -17.103 -8.456 8.890 1.00 . A A . 8 LYS HA 1 1
19 36041 1 1 8 LYS HB2 H -16.956 -9.807 11.600 1.00 . A A . 8 LYS HB2 1 1
19 36042 1 1 8 LYS HB3 H -17.901 -10.430 10.246 1.00 . A A . 8 LYS HB3 1 1
19 36043 1 1 8 LYS HD2 H -15.526 -11.858 11.601 1.00 . A A . 8 LYS HD2 1 1
19 36044 1 1 8 LYS HD3 H -16.497 -12.506 10.279 1.00 . A A . 8 LYS HD3 1 1
19 36045 1 1 8 LYS HE2 H -14.483 -12.656 8.864 1.00 . A A . 8 LYS HE2 1 1
19 36046 1 1 8 LYS HE3 H -13.508 -11.999 10.178 1.00 . A A . 8 LYS HE3 1 1
19 36047 1 1 8 LYS HG2 H -15.860 -10.570 8.870 1.00 . A A . 8 LYS HG2 1 1
19 36048 1 1 8 LYS HG3 H -14.908 -9.922 10.206 1.00 . A A . 8 LYS HG3 1 1
19 36049 1 1 8 LYS HZ1 H -13.711 -13.903 11.408 1.00 . A A . 8 LYS HZ1 1 1
19 36050 1 1 8 LYS HZ2 H -13.702 -14.555 9.839 1.00 . A A . 8 LYS HZ2 1 1
19 36051 1 1 8 LYS HZ3 H -15.168 -14.369 10.676 1.00 . A A . 8 LYS HZ3 1 1
19 36052 1 1 8 LYS N N -16.072 -7.586 10.513 1.00 . A A . 8 LYS N 1 1
19 36053 1 1 8 LYS NZ N -14.229 -13.956 10.508 1.00 . A A . 8 LYS NZ 1 1
19 36054 1 1 8 LYS O O -19.452 -7.785 9.613 1.00 . A A . 8 LYS O 1 1
19 36055 1 1 9 HIS C C -20.169 -5.489 11.343 1.00 . A A . 9 HIS C 1 1
19 36056 1 1 9 HIS CA C -19.888 -6.796 12.091 1.00 . A A . 9 HIS CA 1 1
19 36057 1 1 9 HIS CB C -19.762 -6.509 13.588 1.00 . A A . 9 HIS CB 1 1
19 36058 1 1 9 HIS CD2 C -21.458 -4.751 14.551 1.00 . A A . 9 HIS CD2 1 1
19 36059 1 1 9 HIS CE1 C -23.183 -6.050 14.744 1.00 . A A . 9 HIS CE1 1 1
19 36060 1 1 9 HIS CG C -21.072 -5.993 14.115 1.00 . A A . 9 HIS CG 1 1
19 36061 1 1 9 HIS H H -17.842 -7.444 12.205 1.00 . A A . 9 HIS H 1 1
19 36062 1 1 9 HIS HA H -20.698 -7.491 11.925 1.00 . A A . 9 HIS HA 1 1
19 36063 1 1 9 HIS HB2 H -19.498 -7.419 14.105 1.00 . A A . 9 HIS HB2 1 1
19 36064 1 1 9 HIS HB3 H -18.992 -5.768 13.748 1.00 . A A . 9 HIS HB3 1 1
19 36065 1 1 9 HIS HD1 H -22.239 -7.758 14.021 1.00 . A A . 9 HIS HD1 1 1
19 36066 1 1 9 HIS HD2 H -20.825 -3.877 14.584 1.00 . A A . 9 HIS HD2 1 1
19 36067 1 1 9 HIS HE1 H -24.175 -6.418 14.951 1.00 . A A . 9 HIS HE1 1 1
19 36068 1 1 9 HIS N N -18.613 -7.389 11.604 1.00 . A A . 9 HIS N 1 1
19 36069 1 1 9 HIS ND1 N -22.186 -6.806 14.247 1.00 . A A . 9 HIS ND1 1 1
19 36070 1 1 9 HIS NE2 N -22.792 -4.789 14.949 1.00 . A A . 9 HIS NE2 1 1
19 36071 1 1 9 HIS O O -21.289 -5.205 10.969 1.00 . A A . 9 HIS O 1 1
19 36072 1 1 10 TYR C C -19.889 -3.643 9.005 1.00 . A A . 10 TYR C 1 1
19 36073 1 1 10 TYR CA C -19.367 -3.392 10.424 1.00 . A A . 10 TYR CA 1 1
19 36074 1 1 10 TYR CB C -18.033 -2.644 10.352 1.00 . A A . 10 TYR CB 1 1
19 36075 1 1 10 TYR CD1 C -18.951 -0.313 10.044 1.00 . A A . 10 TYR CD1 1 1
19 36076 1 1 10 TYR CD2 C -17.609 -1.277 8.270 1.00 . A A . 10 TYR CD2 1 1
19 36077 1 1 10 TYR CE1 C -19.109 0.855 9.289 1.00 . A A . 10 TYR CE1 1 1
19 36078 1 1 10 TYR CE2 C -17.766 -0.108 7.515 1.00 . A A . 10 TYR CE2 1 1
19 36079 1 1 10 TYR CG C -18.199 -1.380 9.536 1.00 . A A . 10 TYR CG 1 1
19 36080 1 1 10 TYR CZ C -18.516 0.957 8.024 1.00 . A A . 10 TYR CZ 1 1
19 36081 1 1 10 TYR H H -18.269 -4.931 11.454 1.00 . A A . 10 TYR H 1 1
19 36082 1 1 10 TYR HA H -20.078 -2.794 10.972 1.00 . A A . 10 TYR HA 1 1
19 36083 1 1 10 TYR HB2 H -17.712 -2.388 11.351 1.00 . A A . 10 TYR HB2 1 1
19 36084 1 1 10 TYR HB3 H -17.291 -3.279 9.888 1.00 . A A . 10 TYR HB3 1 1
19 36085 1 1 10 TYR HD1 H -19.409 -0.391 11.019 1.00 . A A . 10 TYR HD1 1 1
19 36086 1 1 10 TYR HD2 H -17.027 -2.098 7.879 1.00 . A A . 10 TYR HD2 1 1
19 36087 1 1 10 TYR HE1 H -19.688 1.679 9.681 1.00 . A A . 10 TYR HE1 1 1
19 36088 1 1 10 TYR HE2 H -17.311 -0.030 6.538 1.00 . A A . 10 TYR HE2 1 1
19 36089 1 1 10 TYR HH H -19.344 1.945 6.615 1.00 . A A . 10 TYR HH 1 1
19 36090 1 1 10 TYR N N -19.162 -4.686 11.135 1.00 . A A . 10 TYR N 1 1
19 36091 1 1 10 TYR O O -20.840 -3.030 8.565 1.00 . A A . 10 TYR O 1 1
19 36092 1 1 10 TYR OH O -18.672 2.111 7.280 1.00 . A A . 10 TYR OH 1 1
19 36093 1 1 11 ILE C C -21.101 -5.458 6.901 1.00 . A A . 11 ILE C 1 1
19 36094 1 1 11 ILE CA C -19.710 -4.817 6.889 1.00 . A A . 11 ILE CA 1 1
19 36095 1 1 11 ILE CB C -18.705 -5.758 6.216 1.00 . A A . 11 ILE CB 1 1
19 36096 1 1 11 ILE CD1 C -17.481 -3.778 5.165 1.00 . A A . 11 ILE CD1 1 1
19 36097 1 1 11 ILE CG1 C -17.353 -5.037 6.046 1.00 . A A . 11 ILE CG1 1 1
19 36098 1 1 11 ILE CG2 C -19.234 -6.202 4.850 1.00 . A A . 11 ILE CG2 1 1
19 36099 1 1 11 ILE H H -18.493 -5.007 8.656 1.00 . A A . 11 ILE H 1 1
19 36100 1 1 11 ILE HA H -19.758 -3.891 6.338 1.00 . A A . 11 ILE HA 1 1
19 36101 1 1 11 ILE HB H -18.567 -6.631 6.840 1.00 . A A . 11 ILE HB 1 1
19 36102 1 1 11 ILE HD11 H -17.658 -2.918 5.792 1.00 . A A . 11 ILE HD11 1 1
19 36103 1 1 11 ILE HD12 H -18.298 -3.883 4.468 1.00 . A A . 11 ILE HD12 1 1
19 36104 1 1 11 ILE HD13 H -16.564 -3.633 4.617 1.00 . A A . 11 ILE HD13 1 1
19 36105 1 1 11 ILE HG12 H -16.986 -4.748 7.021 1.00 . A A . 11 ILE HG12 1 1
19 36106 1 1 11 ILE HG13 H -16.647 -5.717 5.592 1.00 . A A . 11 ILE HG13 1 1
19 36107 1 1 11 ILE HG21 H -20.018 -6.931 4.985 1.00 . A A . 11 ILE HG21 1 1
19 36108 1 1 11 ILE HG22 H -18.430 -6.640 4.277 1.00 . A A . 11 ILE HG22 1 1
19 36109 1 1 11 ILE HG23 H -19.627 -5.345 4.320 1.00 . A A . 11 ILE HG23 1 1
19 36110 1 1 11 ILE N N -19.264 -4.530 8.284 1.00 . A A . 11 ILE N 1 1
19 36111 1 1 11 ILE O O -21.943 -5.137 6.087 1.00 . A A . 11 ILE O 1 1
19 36112 1 1 12 THR C C -23.789 -5.986 7.915 1.00 . A A . 12 THR C 1 1
19 36113 1 1 12 THR CA C -22.683 -7.038 7.824 1.00 . A A . 12 THR CA 1 1
19 36114 1 1 12 THR CB C -22.780 -7.947 9.053 1.00 . A A . 12 THR CB 1 1
19 36115 1 1 12 THR CG2 C -21.978 -9.231 8.826 1.00 . A A . 12 THR CG2 1 1
19 36116 1 1 12 THR H H -20.653 -6.637 8.436 1.00 . A A . 12 THR H 1 1
19 36117 1 1 12 THR HA H -22.815 -7.627 6.930 1.00 . A A . 12 THR HA 1 1
19 36118 1 1 12 THR HB H -23.814 -8.202 9.224 1.00 . A A . 12 THR HB 1 1
19 36119 1 1 12 THR HG1 H -21.589 -6.655 9.888 1.00 . A A . 12 THR HG1 1 1
19 36120 1 1 12 THR HG21 H -21.768 -9.693 9.778 1.00 . A A . 12 THR HG21 1 1
19 36121 1 1 12 THR HG22 H -21.049 -8.998 8.326 1.00 . A A . 12 THR HG22 1 1
19 36122 1 1 12 THR HG23 H -22.555 -9.911 8.217 1.00 . A A . 12 THR HG23 1 1
19 36123 1 1 12 THR N N -21.347 -6.375 7.796 1.00 . A A . 12 THR N 1 1
19 36124 1 1 12 THR O O -24.742 -6.012 7.165 1.00 . A A . 12 THR O 1 1
19 36125 1 1 12 THR OG1 O -22.271 -7.261 10.188 1.00 . A A . 12 THR OG1 1 1
19 36126 1 1 13 ASN C C -24.716 -3.130 7.732 1.00 . A A . 13 ASN C 1 1
19 36127 1 1 13 ASN CA C -24.738 -4.036 8.963 1.00 . A A . 13 ASN CA 1 1
19 36128 1 1 13 ASN CB C -24.481 -3.208 10.234 1.00 . A A . 13 ASN CB 1 1
19 36129 1 1 13 ASN CG C -23.352 -2.194 9.996 1.00 . A A . 13 ASN CG 1 1
19 36130 1 1 13 ASN H H -22.913 -5.066 9.437 1.00 . A A . 13 ASN H 1 1
19 36131 1 1 13 ASN HA H -25.703 -4.516 9.037 1.00 . A A . 13 ASN HA 1 1
19 36132 1 1 13 ASN HB2 H -25.382 -2.683 10.506 1.00 . A A . 13 ASN HB2 1 1
19 36133 1 1 13 ASN HB3 H -24.199 -3.872 11.037 1.00 . A A . 13 ASN HB3 1 1
19 36134 1 1 13 ASN HD21 H -24.388 -1.122 8.685 1.00 . A A . 13 ASN HD21 1 1
19 36135 1 1 13 ASN HD22 H -22.817 -0.562 8.999 1.00 . A A . 13 ASN HD22 1 1
19 36136 1 1 13 ASN N N -23.682 -5.070 8.832 1.00 . A A . 13 ASN N 1 1
19 36137 1 1 13 ASN ND2 N -23.535 -1.210 9.158 1.00 . A A . 13 ASN ND2 1 1
19 36138 1 1 13 ASN O O -25.710 -2.547 7.356 1.00 . A A . 13 ASN O 1 1
19 36139 1 1 13 ASN OD1 O -22.299 -2.301 10.582 1.00 . A A . 13 ASN OD1 1 1
19 36140 1 1 14 LEU C C -24.376 -2.617 4.821 1.00 . A A . 14 LEU C 1 1
19 36141 1 1 14 LEU CA C -23.477 -2.091 5.944 1.00 . A A . 14 LEU CA 1 1
19 36142 1 1 14 LEU CB C -22.010 -2.056 5.479 1.00 . A A . 14 LEU CB 1 1
19 36143 1 1 14 LEU CD1 C -22.694 -0.429 3.685 1.00 . A A . 14 LEU CD1 1 1
19 36144 1 1 14 LEU CD2 C -21.743 0.435 5.867 1.00 . A A . 14 LEU CD2 1 1
19 36145 1 1 14 LEU CG C -21.690 -0.705 4.814 1.00 . A A . 14 LEU CG 1 1
19 36146 1 1 14 LEU H H -22.777 -3.450 7.458 1.00 . A A . 14 LEU H 1 1
19 36147 1 1 14 LEU HA H -23.799 -1.101 6.226 1.00 . A A . 14 LEU HA 1 1
19 36148 1 1 14 LEU HB2 H -21.365 -2.200 6.331 1.00 . A A . 14 LEU HB2 1 1
19 36149 1 1 14 LEU HB3 H -21.833 -2.851 4.766 1.00 . A A . 14 LEU HB3 1 1
19 36150 1 1 14 LEU HD11 H -22.876 -1.336 3.131 1.00 . A A . 14 LEU HD11 1 1
19 36151 1 1 14 LEU HD12 H -22.288 0.320 3.022 1.00 . A A . 14 LEU HD12 1 1
19 36152 1 1 14 LEU HD13 H -23.621 -0.071 4.106 1.00 . A A . 14 LEU HD13 1 1
19 36153 1 1 14 LEU HD21 H -22.691 0.954 5.808 1.00 . A A . 14 LEU HD21 1 1
19 36154 1 1 14 LEU HD22 H -20.944 1.132 5.674 1.00 . A A . 14 LEU HD22 1 1
19 36155 1 1 14 LEU HD23 H -21.622 0.030 6.865 1.00 . A A . 14 LEU HD23 1 1
19 36156 1 1 14 LEU HG H -20.696 -0.751 4.393 1.00 . A A . 14 LEU HG 1 1
19 36157 1 1 14 LEU N N -23.576 -2.988 7.124 1.00 . A A . 14 LEU N 1 1
19 36158 1 1 14 LEU O O -25.114 -1.872 4.209 1.00 . A A . 14 LEU O 1 1
19 36159 1 1 15 PHE C C -26.184 -5.438 4.089 1.00 . A A . 15 PHE C 1 1
19 36160 1 1 15 PHE CA C -25.155 -4.492 3.465 1.00 . A A . 15 PHE CA 1 1
19 36161 1 1 15 PHE CB C -24.238 -5.245 2.494 1.00 . A A . 15 PHE CB 1 1
19 36162 1 1 15 PHE CD1 C -23.883 -3.530 0.677 1.00 . A A . 15 PHE CD1 1 1
19 36163 1 1 15 PHE CD2 C -22.054 -3.998 2.200 1.00 . A A . 15 PHE CD2 1 1
19 36164 1 1 15 PHE CE1 C -23.089 -2.586 0.013 1.00 . A A . 15 PHE CE1 1 1
19 36165 1 1 15 PHE CE2 C -21.260 -3.055 1.534 1.00 . A A . 15 PHE CE2 1 1
19 36166 1 1 15 PHE CG C -23.368 -4.237 1.771 1.00 . A A . 15 PHE CG 1 1
19 36167 1 1 15 PHE CZ C -21.777 -2.349 0.441 1.00 . A A . 15 PHE CZ 1 1
19 36168 1 1 15 PHE H H -23.708 -4.472 5.060 1.00 . A A . 15 PHE H 1 1
19 36169 1 1 15 PHE HA H -25.677 -3.714 2.924 1.00 . A A . 15 PHE HA 1 1
19 36170 1 1 15 PHE HB2 H -23.613 -5.933 3.046 1.00 . A A . 15 PHE HB2 1 1
19 36171 1 1 15 PHE HB3 H -24.833 -5.789 1.778 1.00 . A A . 15 PHE HB3 1 1
19 36172 1 1 15 PHE HD1 H -24.894 -3.712 0.345 1.00 . A A . 15 PHE HD1 1 1
19 36173 1 1 15 PHE HD2 H -21.653 -4.541 3.043 1.00 . A A . 15 PHE HD2 1 1
19 36174 1 1 15 PHE HE1 H -23.487 -2.043 -0.831 1.00 . A A . 15 PHE HE1 1 1
19 36175 1 1 15 PHE HE2 H -20.246 -2.872 1.863 1.00 . A A . 15 PHE HE2 1 1
19 36176 1 1 15 PHE HZ H -21.167 -1.619 -0.069 1.00 . A A . 15 PHE HZ 1 1
19 36177 1 1 15 PHE N N -24.315 -3.896 4.549 1.00 . A A . 15 PHE N 1 1
19 36178 1 1 15 PHE O O -26.890 -6.145 3.403 1.00 . A A . 15 PHE O 1 1
19 36179 1 1 16 ASN C C -27.011 -7.773 5.712 1.00 . A A . 16 ASN C 1 1
19 36180 1 1 16 ASN CA C -27.255 -6.316 6.093 1.00 . A A . 16 ASN CA 1 1
19 36181 1 1 16 ASN CB C -28.680 -5.902 5.712 1.00 . A A . 16 ASN CB 1 1
19 36182 1 1 16 ASN CG C -28.856 -4.412 6.009 1.00 . A A . 16 ASN CG 1 1
19 36183 1 1 16 ASN H H -25.692 -4.851 5.920 1.00 . A A . 16 ASN H 1 1
19 36184 1 1 16 ASN HA H -27.130 -6.208 7.161 1.00 . A A . 16 ASN HA 1 1
19 36185 1 1 16 ASN HB2 H -28.846 -6.086 4.662 1.00 . A A . 16 ASN HB2 1 1
19 36186 1 1 16 ASN HB3 H -29.390 -6.469 6.295 1.00 . A A . 16 ASN HB3 1 1
19 36187 1 1 16 ASN HD21 H -27.520 -4.413 7.477 1.00 . A A . 16 ASN HD21 1 1
19 36188 1 1 16 ASN HD22 H -28.252 -2.913 7.164 1.00 . A A . 16 ASN HD22 1 1
19 36189 1 1 16 ASN N N -26.273 -5.438 5.395 1.00 . A A . 16 ASN N 1 1
19 36190 1 1 16 ASN ND2 N -28.151 -3.867 6.963 1.00 . A A . 16 ASN ND2 1 1
19 36191 1 1 16 ASN O O -27.932 -8.545 5.545 1.00 . A A . 16 ASN O 1 1
19 36192 1 1 16 ASN OD1 O -29.636 -3.739 5.367 1.00 . A A . 16 ASN OD1 1 1
19 36193 1 1 17 LEU C C -25.534 -10.463 6.447 1.00 . A A . 17 LEU C 1 1
19 36194 1 1 17 LEU CA C -25.481 -9.569 5.194 1.00 . A A . 17 LEU CA 1 1
19 36195 1 1 17 LEU CB C -24.083 -9.646 4.576 1.00 . A A . 17 LEU CB 1 1
19 36196 1 1 17 LEU CD1 C -22.666 -8.557 2.816 1.00 . A A . 17 LEU CD1 1 1
19 36197 1 1 17 LEU CD2 C -24.608 -9.962 2.124 1.00 . A A . 17 LEU CD2 1 1
19 36198 1 1 17 LEU CG C -24.088 -8.982 3.186 1.00 . A A . 17 LEU CG 1 1
19 36199 1 1 17 LEU H H -25.040 -7.526 5.703 1.00 . A A . 17 LEU H 1 1
19 36200 1 1 17 LEU HA H -26.207 -9.887 4.479 1.00 . A A . 17 LEU HA 1 1
19 36201 1 1 17 LEU HB2 H -23.384 -9.134 5.222 1.00 . A A . 17 LEU HB2 1 1
19 36202 1 1 17 LEU HB3 H -23.788 -10.680 4.483 1.00 . A A . 17 LEU HB3 1 1
19 36203 1 1 17 LEU HD11 H -22.295 -7.864 3.558 1.00 . A A . 17 LEU HD11 1 1
19 36204 1 1 17 LEU HD12 H -22.674 -8.080 1.849 1.00 . A A . 17 LEU HD12 1 1
19 36205 1 1 17 LEU HD13 H -22.027 -9.427 2.786 1.00 . A A . 17 LEU HD13 1 1
19 36206 1 1 17 LEU HD21 H -24.478 -9.528 1.145 1.00 . A A . 17 LEU HD21 1 1
19 36207 1 1 17 LEU HD22 H -25.654 -10.160 2.289 1.00 . A A . 17 LEU HD22 1 1
19 36208 1 1 17 LEU HD23 H -24.054 -10.887 2.181 1.00 . A A . 17 LEU HD23 1 1
19 36209 1 1 17 LEU HG H -24.724 -8.105 3.209 1.00 . A A . 17 LEU HG 1 1
19 36210 1 1 17 LEU N N -25.773 -8.160 5.569 1.00 . A A . 17 LEU N 1 1
19 36211 1 1 17 LEU O O -25.301 -9.998 7.546 1.00 . A A . 17 LEU O 1 1
19 36212 1 1 18 PRO C C -24.636 -12.636 8.343 1.00 . A A . 18 PRO C 1 1
19 36213 1 1 18 PRO CA C -25.888 -12.689 7.452 1.00 . A A . 18 PRO CA 1 1
19 36214 1 1 18 PRO CB C -26.004 -14.068 6.780 1.00 . A A . 18 PRO CB 1 1
19 36215 1 1 18 PRO CD C -26.151 -12.419 5.019 1.00 . A A . 18 PRO CD 1 1
19 36216 1 1 18 PRO CG C -26.639 -13.801 5.457 1.00 . A A . 18 PRO CG 1 1
19 36217 1 1 18 PRO HA H -26.771 -12.500 8.040 1.00 . A A . 18 PRO HA 1 1
19 36218 1 1 18 PRO HB2 H -25.021 -14.506 6.642 1.00 . A A . 18 PRO HB2 1 1
19 36219 1 1 18 PRO HB3 H -26.627 -14.725 7.368 1.00 . A A . 18 PRO HB3 1 1
19 36220 1 1 18 PRO HD2 H -25.274 -12.504 4.391 1.00 . A A . 18 PRO HD2 1 1
19 36221 1 1 18 PRO HD3 H -26.944 -11.902 4.505 1.00 . A A . 18 PRO HD3 1 1
19 36222 1 1 18 PRO HG2 H -26.339 -14.553 4.737 1.00 . A A . 18 PRO HG2 1 1
19 36223 1 1 18 PRO HG3 H -27.716 -13.792 5.556 1.00 . A A . 18 PRO HG3 1 1
19 36224 1 1 18 PRO N N -25.827 -11.739 6.294 1.00 . A A . 18 PRO N 1 1
19 36225 1 1 18 PRO O O -23.517 -12.609 7.871 1.00 . A A . 18 PRO O 1 1
19 36226 1 1 19 ARG C C -23.278 -13.973 10.999 1.00 . A A . 19 ARG C 1 1
19 36227 1 1 19 ARG CA C -23.695 -12.557 10.593 1.00 . A A . 19 ARG CA 1 1
19 36228 1 1 19 ARG CB C -24.142 -11.783 11.842 1.00 . A A . 19 ARG CB 1 1
19 36229 1 1 19 ARG CD C -26.017 -10.203 11.192 1.00 . A A . 19 ARG CD 1 1
19 36230 1 1 19 ARG CG C -24.509 -10.328 11.465 1.00 . A A . 19 ARG CG 1 1
19 36231 1 1 19 ARG CZ C -28.051 -10.676 12.426 1.00 . A A . 19 ARG CZ 1 1
19 36232 1 1 19 ARG H H -25.753 -12.635 9.980 1.00 . A A . 19 ARG H 1 1
19 36233 1 1 19 ARG HA H -22.856 -12.051 10.139 1.00 . A A . 19 ARG HA 1 1
19 36234 1 1 19 ARG HB2 H -24.999 -12.278 12.279 1.00 . A A . 19 ARG HB2 1 1
19 36235 1 1 19 ARG HB3 H -23.334 -11.775 12.558 1.00 . A A . 19 ARG HB3 1 1
19 36236 1 1 19 ARG HD2 H -26.235 -9.207 10.833 1.00 . A A . 19 ARG HD2 1 1
19 36237 1 1 19 ARG HD3 H -26.316 -10.925 10.448 1.00 . A A . 19 ARG HD3 1 1
19 36238 1 1 19 ARG HE H -26.291 -10.443 13.313 1.00 . A A . 19 ARG HE 1 1
19 36239 1 1 19 ARG HG2 H -24.244 -9.672 12.280 1.00 . A A . 19 ARG HG2 1 1
19 36240 1 1 19 ARG HG3 H -23.963 -10.031 10.583 1.00 . A A . 19 ARG HG3 1 1
19 36241 1 1 19 ARG HH11 H -28.200 -10.503 10.438 1.00 . A A . 19 ARG HH11 1 1
19 36242 1 1 19 ARG HH12 H -29.677 -10.853 11.272 1.00 . A A . 19 ARG HH12 1 1
19 36243 1 1 19 ARG HH21 H -28.205 -10.901 14.410 1.00 . A A . 19 ARG HH21 1 1
19 36244 1 1 19 ARG HH22 H -29.680 -11.079 13.520 1.00 . A A . 19 ARG HH22 1 1
19 36245 1 1 19 ARG N N -24.837 -12.615 9.635 1.00 . A A . 19 ARG N 1 1
19 36246 1 1 19 ARG NE N -26.766 -10.450 12.456 1.00 . A A . 19 ARG NE 1 1
19 36247 1 1 19 ARG NH1 N -28.692 -10.678 11.290 1.00 . A A . 19 ARG NH1 1 1
19 36248 1 1 19 ARG NH2 N -28.696 -10.904 13.538 1.00 . A A . 19 ARG NH2 1 1
19 36249 1 1 19 ARG O O -22.196 -14.192 11.505 1.00 . A A . 19 ARG O 1 1
19 36250 1 1 20 ASP C C -23.060 -17.023 10.030 1.00 . A A . 20 ASP C 1 1
19 36251 1 1 20 ASP CA C -23.791 -16.336 11.184 1.00 . A A . 20 ASP CA 1 1
19 36252 1 1 20 ASP CB C -25.079 -17.100 11.495 1.00 . A A . 20 ASP CB 1 1
19 36253 1 1 20 ASP CG C -24.735 -18.469 12.084 1.00 . A A . 20 ASP CG 1 1
19 36254 1 1 20 ASP H H -25.007 -14.740 10.397 1.00 . A A . 20 ASP H 1 1
19 36255 1 1 20 ASP HA H -23.157 -16.330 12.059 1.00 . A A . 20 ASP HA 1 1
19 36256 1 1 20 ASP HB2 H -25.666 -16.537 12.205 1.00 . A A . 20 ASP HB2 1 1
19 36257 1 1 20 ASP HB3 H -25.646 -17.234 10.586 1.00 . A A . 20 ASP HB3 1 1
19 36258 1 1 20 ASP N N -24.133 -14.936 10.797 1.00 . A A . 20 ASP N 1 1
19 36259 1 1 20 ASP O O -22.702 -18.178 10.116 1.00 . A A . 20 ASP O 1 1
19 36260 1 1 20 ASP OD1 O -23.594 -18.656 12.474 1.00 . A A . 20 ASP OD1 1 1
19 36261 1 1 20 ASP OD2 O -25.620 -19.307 12.134 1.00 . A A . 20 ASP OD2 1 1
19 36262 1 1 21 GLU C C -20.639 -16.645 7.874 1.00 . A A . 21 GLU C 1 1
19 36263 1 1 21 GLU CA C -22.134 -16.951 7.786 1.00 . A A . 21 GLU CA 1 1
19 36264 1 1 21 GLU CB C -22.699 -16.381 6.480 1.00 . A A . 21 GLU CB 1 1
19 36265 1 1 21 GLU CD C -22.654 -18.560 5.254 1.00 . A A . 21 GLU CD 1 1
19 36266 1 1 21 GLU CG C -22.103 -17.133 5.285 1.00 . A A . 21 GLU CG 1 1
19 36267 1 1 21 GLU H H -23.138 -15.392 8.892 1.00 . A A . 21 GLU H 1 1
19 36268 1 1 21 GLU HA H -22.280 -18.021 7.802 1.00 . A A . 21 GLU HA 1 1
19 36269 1 1 21 GLU HB2 H -23.773 -16.496 6.478 1.00 . A A . 21 GLU HB2 1 1
19 36270 1 1 21 GLU HB3 H -22.449 -15.334 6.406 1.00 . A A . 21 GLU HB3 1 1
19 36271 1 1 21 GLU HG2 H -22.371 -16.624 4.372 1.00 . A A . 21 GLU HG2 1 1
19 36272 1 1 21 GLU HG3 H -21.027 -17.167 5.374 1.00 . A A . 21 GLU HG3 1 1
19 36273 1 1 21 GLU N N -22.838 -16.325 8.945 1.00 . A A . 21 GLU N 1 1
19 36274 1 1 21 GLU O O -20.221 -15.505 7.851 1.00 . A A . 21 GLU O 1 1
19 36275 1 1 21 GLU OE1 O -23.561 -18.842 6.022 1.00 . A A . 21 GLU OE1 1 1
19 36276 1 1 21 GLU OE2 O -22.166 -19.346 4.458 1.00 . A A . 21 GLU OE2 1 1
19 36277 1 1 22 LYS C C -17.771 -17.280 6.670 1.00 . A A . 22 LYS C 1 1
19 36278 1 1 22 LYS CA C -18.361 -17.452 8.067 1.00 . A A . 22 LYS CA 1 1
19 36279 1 1 22 LYS CB C -17.726 -18.666 8.744 1.00 . A A . 22 LYS CB 1 1
19 36280 1 1 22 LYS CD C -17.151 -17.851 11.072 1.00 . A A . 22 LYS CD 1 1
19 36281 1 1 22 LYS CE C -15.931 -18.689 11.467 1.00 . A A . 22 LYS CE 1 1
19 36282 1 1 22 LYS CG C -18.126 -18.701 10.233 1.00 . A A . 22 LYS CG 1 1
19 36283 1 1 22 LYS H H -20.194 -18.574 7.993 1.00 . A A . 22 LYS H 1 1
19 36284 1 1 22 LYS HA H -18.160 -16.568 8.651 1.00 . A A . 22 LYS HA 1 1
19 36285 1 1 22 LYS HB2 H -18.077 -19.566 8.255 1.00 . A A . 22 LYS HB2 1 1
19 36286 1 1 22 LYS HB3 H -16.655 -18.605 8.654 1.00 . A A . 22 LYS HB3 1 1
19 36287 1 1 22 LYS HD2 H -16.825 -16.994 10.500 1.00 . A A . 22 LYS HD2 1 1
19 36288 1 1 22 LYS HD3 H -17.652 -17.512 11.967 1.00 . A A . 22 LYS HD3 1 1
19 36289 1 1 22 LYS HE2 H -16.250 -19.523 12.074 1.00 . A A . 22 LYS HE2 1 1
19 36290 1 1 22 LYS HE3 H -15.441 -19.058 10.579 1.00 . A A . 22 LYS HE3 1 1
19 36291 1 1 22 LYS HG2 H -19.130 -18.310 10.347 1.00 . A A . 22 LYS HG2 1 1
19 36292 1 1 22 LYS HG3 H -18.106 -19.723 10.583 1.00 . A A . 22 LYS HG3 1 1
19 36293 1 1 22 LYS HZ1 H -14.584 -17.110 11.624 1.00 . A A . 22 LYS HZ1 1 1
19 36294 1 1 22 LYS HZ2 H -14.212 -18.442 12.612 1.00 . A A . 22 LYS HZ2 1 1
19 36295 1 1 22 LYS HZ3 H -15.482 -17.396 13.035 1.00 . A A . 22 LYS HZ3 1 1
19 36296 1 1 22 LYS N N -19.832 -17.663 7.975 1.00 . A A . 22 LYS N 1 1
19 36297 1 1 22 LYS NZ N -14.981 -17.846 12.243 1.00 . A A . 22 LYS NZ 1 1
19 36298 1 1 22 LYS O O -18.229 -17.873 5.715 1.00 . A A . 22 LYS O 1 1
19 36299 1 1 23 TRP C C -14.785 -16.973 5.149 1.00 . A A . 23 TRP C 1 1
19 36300 1 1 23 TRP CA C -16.117 -16.233 5.218 1.00 . A A . 23 TRP CA 1 1
19 36301 1 1 23 TRP CB C -15.862 -14.736 5.039 1.00 . A A . 23 TRP CB 1 1
19 36302 1 1 23 TRP CD1 C -18.372 -14.442 5.304 1.00 . A A . 23 TRP CD1 1 1
19 36303 1 1 23 TRP CD2 C -17.219 -12.554 5.719 1.00 . A A . 23 TRP CD2 1 1
19 36304 1 1 23 TRP CE2 C -18.587 -12.244 5.897 1.00 . A A . 23 TRP CE2 1 1
19 36305 1 1 23 TRP CE3 C -16.276 -11.531 5.920 1.00 . A A . 23 TRP CE3 1 1
19 36306 1 1 23 TRP CG C -17.106 -13.956 5.338 1.00 . A A . 23 TRP CG 1 1
19 36307 1 1 23 TRP CH2 C -18.054 -9.960 6.462 1.00 . A A . 23 TRP CH2 1 1
19 36308 1 1 23 TRP CZ2 C -19.004 -10.965 6.266 1.00 . A A . 23 TRP CZ2 1 1
19 36309 1 1 23 TRP CZ3 C -16.692 -10.244 6.292 1.00 . A A . 23 TRP CZ3 1 1
19 36310 1 1 23 TRP H H -16.410 -16.001 7.339 1.00 . A A . 23 TRP H 1 1
19 36311 1 1 23 TRP HA H -16.758 -16.588 4.426 1.00 . A A . 23 TRP HA 1 1
19 36312 1 1 23 TRP HB2 H -15.074 -14.425 5.710 1.00 . A A . 23 TRP HB2 1 1
19 36313 1 1 23 TRP HB3 H -15.555 -14.548 4.020 1.00 . A A . 23 TRP HB3 1 1
19 36314 1 1 23 TRP HD1 H -18.655 -15.451 5.055 1.00 . A A . 23 TRP HD1 1 1
19 36315 1 1 23 TRP HE1 H -20.223 -13.514 5.680 1.00 . A A . 23 TRP HE1 1 1
19 36316 1 1 23 TRP HE3 H -15.225 -11.739 5.793 1.00 . A A . 23 TRP HE3 1 1
19 36317 1 1 23 TRP HH2 H -18.368 -8.967 6.746 1.00 . A A . 23 TRP HH2 1 1
19 36318 1 1 23 TRP HZ2 H -20.055 -10.753 6.396 1.00 . A A . 23 TRP HZ2 1 1
19 36319 1 1 23 TRP HZ3 H -15.958 -9.465 6.444 1.00 . A A . 23 TRP HZ3 1 1
19 36320 1 1 23 TRP N N -16.755 -16.466 6.548 1.00 . A A . 23 TRP N 1 1
19 36321 1 1 23 TRP NE1 N -19.248 -13.425 5.634 1.00 . A A . 23 TRP NE1 1 1
19 36322 1 1 23 TRP O O -14.387 -17.646 6.079 1.00 . A A . 23 TRP O 1 1
19 36323 1 1 24 GLU C C -11.665 -16.503 3.911 1.00 . A A . 24 GLU C 1 1
19 36324 1 1 24 GLU CA C -12.784 -17.545 3.877 1.00 . A A . 24 GLU CA 1 1
19 36325 1 1 24 GLU CB C -12.769 -18.274 2.533 1.00 . A A . 24 GLU CB 1 1
19 36326 1 1 24 GLU CD C -11.462 -19.832 1.082 1.00 . A A . 24 GLU CD 1 1
19 36327 1 1 24 GLU CG C -11.454 -19.037 2.388 1.00 . A A . 24 GLU CG 1 1
19 36328 1 1 24 GLU H H -14.451 -16.304 3.311 1.00 . A A . 24 GLU H 1 1
19 36329 1 1 24 GLU HA H -12.632 -18.260 4.673 1.00 . A A . 24 GLU HA 1 1
19 36330 1 1 24 GLU HB2 H -13.598 -18.966 2.492 1.00 . A A . 24 GLU HB2 1 1
19 36331 1 1 24 GLU HB3 H -12.859 -17.556 1.730 1.00 . A A . 24 GLU HB3 1 1
19 36332 1 1 24 GLU HG2 H -10.631 -18.336 2.376 1.00 . A A . 24 GLU HG2 1 1
19 36333 1 1 24 GLU HG3 H -11.338 -19.714 3.221 1.00 . A A . 24 GLU HG3 1 1
19 36334 1 1 24 GLU N N -14.098 -16.852 4.042 1.00 . A A . 24 GLU N 1 1
19 36335 1 1 24 GLU O O -11.708 -15.503 3.223 1.00 . A A . 24 GLU O 1 1
19 36336 1 1 24 GLU OE1 O -12.529 -19.975 0.506 1.00 . A A . 24 GLU OE1 1 1
19 36337 1 1 24 GLU OE2 O -10.405 -20.287 0.683 1.00 . A A . 24 GLU OE2 1 1
19 36338 1 1 25 CYS C C -8.431 -16.110 3.860 1.00 . A A . 25 CYS C 1 1
19 36339 1 1 25 CYS CA C -9.549 -15.752 4.841 1.00 . A A . 25 CYS CA 1 1
19 36340 1 1 25 CYS CB C -9.004 -15.796 6.274 1.00 . A A . 25 CYS CB 1 1
19 36341 1 1 25 CYS H H -10.670 -17.535 5.280 1.00 . A A . 25 CYS H 1 1
19 36342 1 1 25 CYS HA H -9.907 -14.755 4.627 1.00 . A A . 25 CYS HA 1 1
19 36343 1 1 25 CYS HB2 H -8.294 -16.608 6.375 1.00 . A A . 25 CYS HB2 1 1
19 36344 1 1 25 CYS HB3 H -8.515 -14.861 6.505 1.00 . A A . 25 CYS HB3 1 1
19 36345 1 1 25 CYS HG H -10.833 -15.224 7.535 1.00 . A A . 25 CYS HG 1 1
19 36346 1 1 25 CYS N N -10.671 -16.727 4.727 1.00 . A A . 25 CYS N 1 1
19 36347 1 1 25 CYS O O -8.173 -17.266 3.589 1.00 . A A . 25 CYS O 1 1
19 36348 1 1 25 CYS SG S -10.375 -16.060 7.423 1.00 . A A . 25 CYS SG 1 1
19 36349 1 1 26 GLU C C -5.451 -14.494 2.800 1.00 . A A . 26 GLU C 1 1
19 36350 1 1 26 GLU CA C -6.632 -15.370 2.389 1.00 . A A . 26 GLU CA 1 1
19 36351 1 1 26 GLU CB C -7.075 -15.011 0.971 1.00 . A A . 26 GLU CB 1 1
19 36352 1 1 26 GLU CD C -6.411 -15.057 -1.435 1.00 . A A . 26 GLU CD 1 1
19 36353 1 1 26 GLU CG C -5.943 -15.326 -0.005 1.00 . A A . 26 GLU CG 1 1
19 36354 1 1 26 GLU H H -7.979 -14.197 3.590 1.00 . A A . 26 GLU H 1 1
19 36355 1 1 26 GLU HA H -6.334 -16.409 2.424 1.00 . A A . 26 GLU HA 1 1
19 36356 1 1 26 GLU HB2 H -7.950 -15.590 0.711 1.00 . A A . 26 GLU HB2 1 1
19 36357 1 1 26 GLU HB3 H -7.311 -13.958 0.922 1.00 . A A . 26 GLU HB3 1 1
19 36358 1 1 26 GLU HG2 H -5.092 -14.698 0.219 1.00 . A A . 26 GLU HG2 1 1
19 36359 1 1 26 GLU HG3 H -5.661 -16.362 0.093 1.00 . A A . 26 GLU HG3 1 1
19 36360 1 1 26 GLU N N -7.754 -15.118 3.341 1.00 . A A . 26 GLU N 1 1
19 36361 1 1 26 GLU O O -5.424 -13.308 2.536 1.00 . A A . 26 GLU O 1 1
19 36362 1 1 26 GLU OE1 O -7.607 -14.913 -1.628 1.00 . A A . 26 GLU OE1 1 1
19 36363 1 1 26 GLU OE2 O -5.567 -15.004 -2.312 1.00 . A A . 26 GLU OE2 1 1
19 36364 1 1 27 SER C C -2.209 -14.305 2.852 1.00 . A A . 27 SER C 1 1
19 36365 1 1 27 SER CA C -3.304 -14.270 3.916 1.00 . A A . 27 SER CA 1 1
19 36366 1 1 27 SER CB C -2.768 -14.875 5.215 1.00 . A A . 27 SER CB 1 1
19 36367 1 1 27 SER H H -4.532 -16.022 3.672 1.00 . A A . 27 SER H 1 1
19 36368 1 1 27 SER HA H -3.601 -13.247 4.094 1.00 . A A . 27 SER HA 1 1
19 36369 1 1 27 SER HB2 H -3.488 -14.732 6.002 1.00 . A A . 27 SER HB2 1 1
19 36370 1 1 27 SER HB3 H -2.598 -15.935 5.073 1.00 . A A . 27 SER HB3 1 1
19 36371 1 1 27 SER HG H -1.725 -13.288 5.643 1.00 . A A . 27 SER HG 1 1
19 36372 1 1 27 SER N N -4.481 -15.067 3.461 1.00 . A A . 27 SER N 1 1
19 36373 1 1 27 SER O O -1.792 -15.354 2.408 1.00 . A A . 27 SER O 1 1
19 36374 1 1 27 SER OG O -1.552 -14.229 5.569 1.00 . A A . 27 SER OG 1 1
19 36375 1 1 28 ILE C C 0.135 -11.814 1.564 1.00 . A A . 28 ILE C 1 1
19 36376 1 1 28 ILE CA C -0.655 -13.118 1.419 1.00 . A A . 28 ILE CA 1 1
19 36377 1 1 28 ILE CB C -1.270 -13.215 0.017 1.00 . A A . 28 ILE CB 1 1
19 36378 1 1 28 ILE CD1 C 0.801 -14.370 -0.850 1.00 . A A . 28 ILE CD1 1 1
19 36379 1 1 28 ILE CG1 C -0.158 -13.187 -1.047 1.00 . A A . 28 ILE CG1 1 1
19 36380 1 1 28 ILE CG2 C -2.228 -12.044 -0.212 1.00 . A A . 28 ILE CG2 1 1
19 36381 1 1 28 ILE H H -2.082 -12.325 2.825 1.00 . A A . 28 ILE H 1 1
19 36382 1 1 28 ILE HA H 0.014 -13.951 1.577 1.00 . A A . 28 ILE HA 1 1
19 36383 1 1 28 ILE HB H -1.819 -14.142 -0.063 1.00 . A A . 28 ILE HB 1 1
19 36384 1 1 28 ILE HD11 H 1.235 -14.639 -1.801 1.00 . A A . 28 ILE HD11 1 1
19 36385 1 1 28 ILE HD12 H 0.263 -15.218 -0.449 1.00 . A A . 28 ILE HD12 1 1
19 36386 1 1 28 ILE HD13 H 1.587 -14.085 -0.166 1.00 . A A . 28 ILE HD13 1 1
19 36387 1 1 28 ILE HG12 H -0.604 -13.248 -2.028 1.00 . A A . 28 ILE HG12 1 1
19 36388 1 1 28 ILE HG13 H 0.395 -12.262 -0.966 1.00 . A A . 28 ILE HG13 1 1
19 36389 1 1 28 ILE HG21 H -2.979 -12.035 0.564 1.00 . A A . 28 ILE HG21 1 1
19 36390 1 1 28 ILE HG22 H -2.707 -12.155 -1.174 1.00 . A A . 28 ILE HG22 1 1
19 36391 1 1 28 ILE HG23 H -1.676 -11.116 -0.191 1.00 . A A . 28 ILE HG23 1 1
19 36392 1 1 28 ILE N N -1.733 -13.159 2.447 1.00 . A A . 28 ILE N 1 1
19 36393 1 1 28 ILE O O -0.407 -10.780 1.897 1.00 . A A . 28 ILE O 1 1
19 36394 1 1 29 GLU C C 2.201 -9.822 0.155 1.00 . A A . 29 GLU C 1 1
19 36395 1 1 29 GLU CA C 2.253 -10.635 1.448 1.00 . A A . 29 GLU CA 1 1
19 36396 1 1 29 GLU CB C 3.697 -11.049 1.734 1.00 . A A . 29 GLU CB 1 1
19 36397 1 1 29 GLU CD C 5.196 -12.130 3.418 1.00 . A A . 29 GLU CD 1 1
19 36398 1 1 29 GLU CG C 3.778 -11.626 3.145 1.00 . A A . 29 GLU CG 1 1
19 36399 1 1 29 GLU H H 1.830 -12.711 1.058 1.00 . A A . 29 GLU H 1 1
19 36400 1 1 29 GLU HA H 1.889 -10.034 2.265 1.00 . A A . 29 GLU HA 1 1
19 36401 1 1 29 GLU HB2 H 4.007 -11.799 1.018 1.00 . A A . 29 GLU HB2 1 1
19 36402 1 1 29 GLU HB3 H 4.343 -10.188 1.658 1.00 . A A . 29 GLU HB3 1 1
19 36403 1 1 29 GLU HG2 H 3.527 -10.856 3.857 1.00 . A A . 29 GLU HG2 1 1
19 36404 1 1 29 GLU HG3 H 3.082 -12.445 3.240 1.00 . A A . 29 GLU HG3 1 1
19 36405 1 1 29 GLU N N 1.416 -11.864 1.321 1.00 . A A . 29 GLU N 1 1
19 36406 1 1 29 GLU O O 2.484 -10.319 -0.918 1.00 . A A . 29 GLU O 1 1
19 36407 1 1 29 GLU OE1 O 6.025 -12.018 2.532 1.00 . A A . 29 GLU OE1 1 1
19 36408 1 1 29 GLU OE2 O 5.427 -12.618 4.513 1.00 . A A . 29 GLU OE2 1 1
19 36409 1 1 30 GLU C C 2.247 -6.287 -0.629 1.00 . A A . 30 GLU C 1 1
19 36410 1 1 30 GLU CA C 1.777 -7.703 -0.971 1.00 . A A . 30 GLU CA 1 1
19 36411 1 1 30 GLU CB C 0.338 -7.645 -1.488 1.00 . A A . 30 GLU CB 1 1
19 36412 1 1 30 GLU CD C -1.511 -8.952 -2.537 1.00 . A A . 30 GLU CD 1 1
19 36413 1 1 30 GLU CG C -0.054 -9.003 -2.075 1.00 . A A . 30 GLU CG 1 1
19 36414 1 1 30 GLU H H 1.627 -8.184 1.130 1.00 . A A . 30 GLU H 1 1
19 36415 1 1 30 GLU HA H 2.418 -8.110 -1.741 1.00 . A A . 30 GLU HA 1 1
19 36416 1 1 30 GLU HB2 H -0.327 -7.402 -0.671 1.00 . A A . 30 GLU HB2 1 1
19 36417 1 1 30 GLU HB3 H 0.261 -6.888 -2.252 1.00 . A A . 30 GLU HB3 1 1
19 36418 1 1 30 GLU HG2 H 0.584 -9.227 -2.917 1.00 . A A . 30 GLU HG2 1 1
19 36419 1 1 30 GLU HG3 H 0.056 -9.768 -1.324 1.00 . A A . 30 GLU HG3 1 1
19 36420 1 1 30 GLU N N 1.845 -8.565 0.251 1.00 . A A . 30 GLU N 1 1
19 36421 1 1 30 GLU O O 2.240 -5.874 0.515 1.00 . A A . 30 GLU O 1 1
19 36422 1 1 30 GLU OE1 O -2.112 -7.898 -2.422 1.00 . A A . 30 GLU OE1 1 1
19 36423 1 1 30 GLU OE2 O -2.001 -9.971 -2.999 1.00 . A A . 30 GLU OE2 1 1
19 36424 1 1 31 VAL C C 1.948 -3.239 -1.075 1.00 . A A . 31 VAL C 1 1
19 36425 1 1 31 VAL CA C 3.138 -4.157 -1.371 1.00 . A A . 31 VAL CA 1 1
19 36426 1 1 31 VAL CB C 3.883 -3.656 -2.608 1.00 . A A . 31 VAL CB 1 1
19 36427 1 1 31 VAL CG1 C 4.246 -2.181 -2.427 1.00 . A A . 31 VAL CG1 1 1
19 36428 1 1 31 VAL CG2 C 5.161 -4.477 -2.793 1.00 . A A . 31 VAL CG2 1 1
19 36429 1 1 31 VAL H H 2.659 -5.905 -2.530 1.00 . A A . 31 VAL H 1 1
19 36430 1 1 31 VAL HA H 3.809 -4.159 -0.525 1.00 . A A . 31 VAL HA 1 1
19 36431 1 1 31 VAL HB H 3.252 -3.768 -3.478 1.00 . A A . 31 VAL HB 1 1
19 36432 1 1 31 VAL HG11 H 3.360 -1.574 -2.546 1.00 . A A . 31 VAL HG11 1 1
19 36433 1 1 31 VAL HG12 H 4.979 -1.897 -3.170 1.00 . A A . 31 VAL HG12 1 1
19 36434 1 1 31 VAL HG13 H 4.658 -2.029 -1.440 1.00 . A A . 31 VAL HG13 1 1
19 36435 1 1 31 VAL HG21 H 5.559 -4.305 -3.781 1.00 . A A . 31 VAL HG21 1 1
19 36436 1 1 31 VAL HG22 H 4.937 -5.527 -2.673 1.00 . A A . 31 VAL HG22 1 1
19 36437 1 1 31 VAL HG23 H 5.890 -4.177 -2.054 1.00 . A A . 31 VAL HG23 1 1
19 36438 1 1 31 VAL N N 2.659 -5.546 -1.618 1.00 . A A . 31 VAL N 1 1
19 36439 1 1 31 VAL O O 0.927 -3.295 -1.731 1.00 . A A . 31 VAL O 1 1
19 36440 1 1 32 ALA C C 0.562 -0.620 -0.931 1.00 . A A . 32 ALA C 1 1
19 36441 1 1 32 ALA CA C 0.959 -1.480 0.277 1.00 . A A . 32 ALA CA 1 1
19 36442 1 1 32 ALA CB C 1.431 -0.563 1.407 1.00 . A A . 32 ALA CB 1 1
19 36443 1 1 32 ALA H H 2.907 -2.383 0.433 1.00 . A A . 32 ALA H 1 1
19 36444 1 1 32 ALA HA H 0.107 -2.051 0.612 1.00 . A A . 32 ALA HA 1 1
19 36445 1 1 32 ALA HB1 H 1.467 -1.122 2.330 1.00 . A A . 32 ALA HB1 1 1
19 36446 1 1 32 ALA HB2 H 0.750 0.266 1.513 1.00 . A A . 32 ALA HB2 1 1
19 36447 1 1 32 ALA HB3 H 2.418 -0.191 1.177 1.00 . A A . 32 ALA HB3 1 1
19 36448 1 1 32 ALA N N 2.074 -2.402 -0.084 1.00 . A A . 32 ALA N 1 1
19 36449 1 1 32 ALA O O -0.602 -0.452 -1.225 1.00 . A A . 32 ALA O 1 1
19 36450 1 1 33 ASP C C 0.431 -0.018 -3.855 1.00 . A A . 33 ASP C 1 1
19 36451 1 1 33 ASP CA C 1.181 0.798 -2.795 1.00 . A A . 33 ASP CA 1 1
19 36452 1 1 33 ASP CB C 2.475 1.363 -3.387 1.00 . A A . 33 ASP CB 1 1
19 36453 1 1 33 ASP CG C 2.144 2.419 -4.442 1.00 . A A . 33 ASP CG 1 1
19 36454 1 1 33 ASP H H 2.452 -0.202 -1.370 1.00 . A A . 33 ASP H 1 1
19 36455 1 1 33 ASP HA H 0.555 1.615 -2.468 1.00 . A A . 33 ASP HA 1 1
19 36456 1 1 33 ASP HB2 H 3.058 1.814 -2.597 1.00 . A A . 33 ASP HB2 1 1
19 36457 1 1 33 ASP HB3 H 3.042 0.564 -3.841 1.00 . A A . 33 ASP HB3 1 1
19 36458 1 1 33 ASP N N 1.515 -0.065 -1.624 1.00 . A A . 33 ASP N 1 1
19 36459 1 1 33 ASP O O 0.015 0.505 -4.868 1.00 . A A . 33 ASP O 1 1
19 36460 1 1 33 ASP OD1 O 1.537 3.416 -4.088 1.00 . A A . 33 ASP OD1 1 1
19 36461 1 1 33 ASP OD2 O 2.508 2.213 -5.588 1.00 . A A . 33 ASP OD2 1 1
19 36462 1 1 34 ASP C C -1.974 -2.151 -4.287 1.00 . A A . 34 ASP C 1 1
19 36463 1 1 34 ASP CA C -0.482 -2.136 -4.630 1.00 . A A . 34 ASP CA 1 1
19 36464 1 1 34 ASP CB C 0.056 -3.567 -4.586 1.00 . A A . 34 ASP CB 1 1
19 36465 1 1 34 ASP CG C -0.439 -4.341 -5.810 1.00 . A A . 34 ASP CG 1 1
19 36466 1 1 34 ASP H H 0.588 -1.699 -2.807 1.00 . A A . 34 ASP H 1 1
19 36467 1 1 34 ASP HA H -0.345 -1.729 -5.624 1.00 . A A . 34 ASP HA 1 1
19 36468 1 1 34 ASP HB2 H 1.135 -3.544 -4.583 1.00 . A A . 34 ASP HB2 1 1
19 36469 1 1 34 ASP HB3 H -0.296 -4.055 -3.688 1.00 . A A . 34 ASP HB3 1 1
19 36470 1 1 34 ASP N N 0.248 -1.294 -3.632 1.00 . A A . 34 ASP N 1 1
19 36471 1 1 34 ASP O O -2.810 -2.411 -5.129 1.00 . A A . 34 ASP O 1 1
19 36472 1 1 34 ASP OD1 O -0.658 -3.716 -6.835 1.00 . A A . 34 ASP OD1 1 1
19 36473 1 1 34 ASP OD2 O -0.590 -5.546 -5.701 1.00 . A A . 34 ASP OD2 1 1
19 36474 1 1 35 ILE C C -4.045 -0.552 -1.903 1.00 . A A . 35 ILE C 1 1
19 36475 1 1 35 ILE CA C -3.747 -1.859 -2.629 1.00 . A A . 35 ILE CA 1 1
19 36476 1 1 35 ILE CB C -4.029 -3.044 -1.703 1.00 . A A . 35 ILE CB 1 1
19 36477 1 1 35 ILE CD1 C -3.373 -4.150 0.446 1.00 . A A . 35 ILE CD1 1 1
19 36478 1 1 35 ILE CG1 C -2.955 -3.126 -0.614 1.00 . A A . 35 ILE CG1 1 1
19 36479 1 1 35 ILE CG2 C -4.020 -4.333 -2.524 1.00 . A A . 35 ILE CG2 1 1
19 36480 1 1 35 ILE H H -1.612 -1.664 -2.395 1.00 . A A . 35 ILE H 1 1
19 36481 1 1 35 ILE HA H -4.389 -1.927 -3.496 1.00 . A A . 35 ILE HA 1 1
19 36482 1 1 35 ILE HB H -4.999 -2.918 -1.244 1.00 . A A . 35 ILE HB 1 1
19 36483 1 1 35 ILE HD11 H -3.797 -5.021 -0.033 1.00 . A A . 35 ILE HD11 1 1
19 36484 1 1 35 ILE HD12 H -4.108 -3.708 1.101 1.00 . A A . 35 ILE HD12 1 1
19 36485 1 1 35 ILE HD13 H -2.507 -4.443 1.021 1.00 . A A . 35 ILE HD13 1 1
19 36486 1 1 35 ILE HG12 H -2.017 -3.430 -1.057 1.00 . A A . 35 ILE HG12 1 1
19 36487 1 1 35 ILE HG13 H -2.837 -2.158 -0.150 1.00 . A A . 35 ILE HG13 1 1
19 36488 1 1 35 ILE HG21 H -3.066 -4.438 -3.018 1.00 . A A . 35 ILE HG21 1 1
19 36489 1 1 35 ILE HG22 H -4.806 -4.292 -3.265 1.00 . A A . 35 ILE HG22 1 1
19 36490 1 1 35 ILE HG23 H -4.184 -5.178 -1.872 1.00 . A A . 35 ILE HG23 1 1
19 36491 1 1 35 ILE N N -2.311 -1.872 -3.051 1.00 . A A . 35 ILE N 1 1
19 36492 1 1 35 ILE O O -5.115 -0.366 -1.363 1.00 . A A . 35 ILE O 1 1
19 36493 1 1 36 LEU C C -2.887 2.813 -2.160 1.00 . A A . 36 LEU C 1 1
19 36494 1 1 36 LEU CA C -3.320 1.674 -1.217 1.00 . A A . 36 LEU CA 1 1
19 36495 1 1 36 LEU CB C -2.490 1.733 0.068 1.00 . A A . 36 LEU CB 1 1
19 36496 1 1 36 LEU CD1 C -2.069 0.346 2.124 1.00 . A A . 36 LEU CD1 1 1
19 36497 1 1 36 LEU CD2 C -4.220 1.599 1.902 1.00 . A A . 36 LEU CD2 1 1
19 36498 1 1 36 LEU CG C -3.137 0.824 1.137 1.00 . A A . 36 LEU CG 1 1
19 36499 1 1 36 LEU H H -2.251 0.182 -2.347 1.00 . A A . 36 LEU H 1 1
19 36500 1 1 36 LEU HA H -4.352 1.777 -0.960 1.00 . A A . 36 LEU HA 1 1
19 36501 1 1 36 LEU HB2 H -1.484 1.402 -0.142 1.00 . A A . 36 LEU HB2 1 1
19 36502 1 1 36 LEU HB3 H -2.460 2.751 0.428 1.00 . A A . 36 LEU HB3 1 1
19 36503 1 1 36 LEU HD11 H -1.474 -0.427 1.660 1.00 . A A . 36 LEU HD11 1 1
19 36504 1 1 36 LEU HD12 H -2.546 -0.050 3.008 1.00 . A A . 36 LEU HD12 1 1
19 36505 1 1 36 LEU HD13 H -1.433 1.174 2.396 1.00 . A A . 36 LEU HD13 1 1
19 36506 1 1 36 LEU HD21 H -3.777 2.467 2.365 1.00 . A A . 36 LEU HD21 1 1
19 36507 1 1 36 LEU HD22 H -4.645 0.963 2.664 1.00 . A A . 36 LEU HD22 1 1
19 36508 1 1 36 LEU HD23 H -4.998 1.910 1.224 1.00 . A A . 36 LEU HD23 1 1
19 36509 1 1 36 LEU HG H -3.583 -0.039 0.658 1.00 . A A . 36 LEU HG 1 1
19 36510 1 1 36 LEU N N -3.103 0.361 -1.895 1.00 . A A . 36 LEU N 1 1
19 36511 1 1 36 LEU O O -1.726 2.909 -2.512 1.00 . A A . 36 LEU O 1 1
19 36512 1 1 37 PRO C C -2.213 5.585 -3.023 1.00 . A A . 37 PRO C 1 1
19 36513 1 1 37 PRO CA C -3.450 4.804 -3.486 1.00 . A A . 37 PRO CA 1 1
19 36514 1 1 37 PRO CB C -4.697 5.702 -3.444 1.00 . A A . 37 PRO CB 1 1
19 36515 1 1 37 PRO CD C -5.235 3.668 -2.238 1.00 . A A . 37 PRO CD 1 1
19 36516 1 1 37 PRO CG C -5.830 4.792 -3.091 1.00 . A A . 37 PRO CG 1 1
19 36517 1 1 37 PRO HA H -3.304 4.438 -4.489 1.00 . A A . 37 PRO HA 1 1
19 36518 1 1 37 PRO HB2 H -4.584 6.470 -2.685 1.00 . A A . 37 PRO HB2 1 1
19 36519 1 1 37 PRO HB3 H -4.870 6.156 -4.408 1.00 . A A . 37 PRO HB3 1 1
19 36520 1 1 37 PRO HD2 H -5.383 3.871 -1.184 1.00 . A A . 37 PRO HD2 1 1
19 36521 1 1 37 PRO HD3 H -5.678 2.720 -2.511 1.00 . A A . 37 PRO HD3 1 1
19 36522 1 1 37 PRO HG2 H -6.585 5.331 -2.530 1.00 . A A . 37 PRO HG2 1 1
19 36523 1 1 37 PRO HG3 H -6.266 4.374 -3.987 1.00 . A A . 37 PRO HG3 1 1
19 36524 1 1 37 PRO N N -3.794 3.675 -2.572 1.00 . A A . 37 PRO N 1 1
19 36525 1 1 37 PRO O O -2.016 5.824 -1.850 1.00 . A A . 37 PRO O 1 1
19 36526 1 1 38 ASP C C -0.525 7.873 -2.623 1.00 . A A . 38 ASP C 1 1
19 36527 1 1 38 ASP CA C -0.151 6.737 -3.578 1.00 . A A . 38 ASP CA 1 1
19 36528 1 1 38 ASP CB C 0.484 7.316 -4.846 1.00 . A A . 38 ASP CB 1 1
19 36529 1 1 38 ASP CG C -0.539 8.183 -5.581 1.00 . A A . 38 ASP CG 1 1
19 36530 1 1 38 ASP H H -1.558 5.771 -4.887 1.00 . A A . 38 ASP H 1 1
19 36531 1 1 38 ASP HA H 0.550 6.075 -3.100 1.00 . A A . 38 ASP HA 1 1
19 36532 1 1 38 ASP HB2 H 1.341 7.916 -4.577 1.00 . A A . 38 ASP HB2 1 1
19 36533 1 1 38 ASP HB3 H 0.798 6.509 -5.490 1.00 . A A . 38 ASP HB3 1 1
19 36534 1 1 38 ASP N N -1.378 5.979 -3.947 1.00 . A A . 38 ASP N 1 1
19 36535 1 1 38 ASP O O 0.309 8.418 -1.927 1.00 . A A . 38 ASP O 1 1
19 36536 1 1 38 ASP OD1 O -1.704 8.121 -5.225 1.00 . A A . 38 ASP OD1 1 1
19 36537 1 1 38 ASP OD2 O -0.140 8.892 -6.490 1.00 . A A . 38 ASP OD2 1 1
19 36538 1 1 39 GLN C C -2.134 8.891 -0.225 1.00 . A A . 39 GLN C 1 1
19 36539 1 1 39 GLN CA C -2.225 9.332 -1.692 1.00 . A A . 39 GLN CA 1 1
19 36540 1 1 39 GLN CB C -3.679 9.674 -2.023 1.00 . A A . 39 GLN CB 1 1
19 36541 1 1 39 GLN CD C -3.031 11.547 -3.551 1.00 . A A . 39 GLN CD 1 1
19 36542 1 1 39 GLN CG C -3.770 10.211 -3.453 1.00 . A A . 39 GLN CG 1 1
19 36543 1 1 39 GLN H H -2.427 7.778 -3.165 1.00 . A A . 39 GLN H 1 1
19 36544 1 1 39 GLN HA H -1.607 10.202 -1.844 1.00 . A A . 39 GLN HA 1 1
19 36545 1 1 39 GLN HB2 H -4.285 8.784 -1.934 1.00 . A A . 39 GLN HB2 1 1
19 36546 1 1 39 GLN HB3 H -4.037 10.424 -1.335 1.00 . A A . 39 GLN HB3 1 1
19 36547 1 1 39 GLN HE21 H -1.895 10.970 -5.075 1.00 . A A . 39 GLN HE21 1 1
19 36548 1 1 39 GLN HE22 H -1.630 12.557 -4.532 1.00 . A A . 39 GLN HE22 1 1
19 36549 1 1 39 GLN HG2 H -3.322 9.501 -4.134 1.00 . A A . 39 GLN HG2 1 1
19 36550 1 1 39 GLN HG3 H -4.806 10.357 -3.715 1.00 . A A . 39 GLN HG3 1 1
19 36551 1 1 39 GLN N N -1.775 8.233 -2.591 1.00 . A A . 39 GLN N 1 1
19 36552 1 1 39 GLN NE2 N -2.108 11.704 -4.461 1.00 . A A . 39 GLN NE2 1 1
19 36553 1 1 39 GLN O O -1.798 9.671 0.643 1.00 . A A . 39 GLN O 1 1
19 36554 1 1 39 GLN OE1 O -3.292 12.455 -2.790 1.00 . A A . 39 GLN OE1 1 1
19 36555 1 1 40 TYR C C -1.131 6.347 1.713 1.00 . A A . 40 TYR C 1 1
19 36556 1 1 40 TYR CA C -2.409 7.157 1.474 1.00 . A A . 40 TYR CA 1 1
19 36557 1 1 40 TYR CB C -3.639 6.283 1.735 1.00 . A A . 40 TYR CB 1 1
19 36558 1 1 40 TYR CD1 C -5.346 7.786 2.824 1.00 . A A . 40 TYR CD1 1 1
19 36559 1 1 40 TYR CD2 C -5.563 7.302 0.457 1.00 . A A . 40 TYR CD2 1 1
19 36560 1 1 40 TYR CE1 C -6.494 8.587 2.766 1.00 . A A . 40 TYR CE1 1 1
19 36561 1 1 40 TYR CE2 C -6.711 8.102 0.400 1.00 . A A . 40 TYR CE2 1 1
19 36562 1 1 40 TYR CG C -4.880 7.143 1.670 1.00 . A A . 40 TYR CG 1 1
19 36563 1 1 40 TYR CZ C -7.176 8.744 1.553 1.00 . A A . 40 TYR CZ 1 1
19 36564 1 1 40 TYR H H -2.737 7.047 -0.656 1.00 . A A . 40 TYR H 1 1
19 36565 1 1 40 TYR HA H -2.425 7.996 2.157 1.00 . A A . 40 TYR HA 1 1
19 36566 1 1 40 TYR HB2 H -3.696 5.507 0.985 1.00 . A A . 40 TYR HB2 1 1
19 36567 1 1 40 TYR HB3 H -3.562 5.836 2.714 1.00 . A A . 40 TYR HB3 1 1
19 36568 1 1 40 TYR HD1 H -4.821 7.664 3.759 1.00 . A A . 40 TYR HD1 1 1
19 36569 1 1 40 TYR HD2 H -5.205 6.807 -0.433 1.00 . A A . 40 TYR HD2 1 1
19 36570 1 1 40 TYR HE1 H -6.852 9.082 3.655 1.00 . A A . 40 TYR HE1 1 1
19 36571 1 1 40 TYR HE2 H -7.237 8.225 -0.536 1.00 . A A . 40 TYR HE2 1 1
19 36572 1 1 40 TYR HH H -8.928 9.213 2.153 1.00 . A A . 40 TYR HH 1 1
19 36573 1 1 40 TYR N N -2.452 7.653 0.060 1.00 . A A . 40 TYR N 1 1
19 36574 1 1 40 TYR O O -1.022 5.619 2.680 1.00 . A A . 40 TYR O 1 1
19 36575 1 1 40 TYR OH O -8.306 9.535 1.496 1.00 . A A . 40 TYR OH 1 1
19 36576 1 1 41 VAL C C 2.243 6.718 1.333 1.00 . A A . 41 VAL C 1 1
19 36577 1 1 41 VAL CA C 1.124 5.722 0.999 1.00 . A A . 41 VAL CA 1 1
19 36578 1 1 41 VAL CB C 1.454 5.001 -0.312 1.00 . A A . 41 VAL CB 1 1
19 36579 1 1 41 VAL CG1 C 2.745 4.205 -0.152 1.00 . A A . 41 VAL CG1 1 1
19 36580 1 1 41 VAL CG2 C 0.308 4.049 -0.688 1.00 . A A . 41 VAL CG2 1 1
19 36581 1 1 41 VAL H H -0.282 7.069 0.071 1.00 . A A . 41 VAL H 1 1
19 36582 1 1 41 VAL HA H 1.040 4.995 1.797 1.00 . A A . 41 VAL HA 1 1
19 36583 1 1 41 VAL HB H 1.584 5.732 -1.092 1.00 . A A . 41 VAL HB 1 1
19 36584 1 1 41 VAL HG11 H 3.579 4.885 -0.051 1.00 . A A . 41 VAL HG11 1 1
19 36585 1 1 41 VAL HG12 H 2.892 3.581 -1.020 1.00 . A A . 41 VAL HG12 1 1
19 36586 1 1 41 VAL HG13 H 2.676 3.586 0.730 1.00 . A A . 41 VAL HG13 1 1
19 36587 1 1 41 VAL HG21 H 0.364 3.824 -1.742 1.00 . A A . 41 VAL HG21 1 1
19 36588 1 1 41 VAL HG22 H -0.641 4.516 -0.471 1.00 . A A . 41 VAL HG22 1 1
19 36589 1 1 41 VAL HG23 H 0.394 3.135 -0.120 1.00 . A A . 41 VAL HG23 1 1
19 36590 1 1 41 VAL N N -0.164 6.471 0.838 1.00 . A A . 41 VAL N 1 1
19 36591 1 1 41 VAL O O 3.123 6.435 2.120 1.00 . A A . 41 VAL O 1 1
19 36592 1 1 42 ARG C C 3.253 9.285 2.493 1.00 . A A . 42 ARG C 1 1
19 36593 1 1 42 ARG CA C 3.274 8.898 1.007 1.00 . A A . 42 ARG CA 1 1
19 36594 1 1 42 ARG CB C 3.005 10.151 0.163 1.00 . A A . 42 ARG CB 1 1
19 36595 1 1 42 ARG CD C 2.989 11.112 -2.153 1.00 . A A . 42 ARG CD 1 1
19 36596 1 1 42 ARG CG C 3.289 9.862 -1.315 1.00 . A A . 42 ARG CG 1 1
19 36597 1 1 42 ARG CZ C 1.030 12.430 -2.746 1.00 . A A . 42 ARG CZ 1 1
19 36598 1 1 42 ARG H H 1.497 8.084 0.099 1.00 . A A . 42 ARG H 1 1
19 36599 1 1 42 ARG HA H 4.243 8.492 0.752 1.00 . A A . 42 ARG HA 1 1
19 36600 1 1 42 ARG HB2 H 1.970 10.440 0.278 1.00 . A A . 42 ARG HB2 1 1
19 36601 1 1 42 ARG HB3 H 3.640 10.954 0.501 1.00 . A A . 42 ARG HB3 1 1
19 36602 1 1 42 ARG HD2 H 3.513 11.961 -1.737 1.00 . A A . 42 ARG HD2 1 1
19 36603 1 1 42 ARG HD3 H 3.317 10.950 -3.170 1.00 . A A . 42 ARG HD3 1 1
19 36604 1 1 42 ARG HE H 0.917 10.758 -1.680 1.00 . A A . 42 ARG HE 1 1
19 36605 1 1 42 ARG HG2 H 4.329 9.588 -1.434 1.00 . A A . 42 ARG HG2 1 1
19 36606 1 1 42 ARG HG3 H 2.664 9.047 -1.650 1.00 . A A . 42 ARG HG3 1 1
19 36607 1 1 42 ARG HH11 H 2.809 13.113 -3.364 1.00 . A A . 42 ARG HH11 1 1
19 36608 1 1 42 ARG HH12 H 1.440 14.072 -3.817 1.00 . A A . 42 ARG HH12 1 1
19 36609 1 1 42 ARG HH21 H -0.867 12.002 -2.267 1.00 . A A . 42 ARG HH21 1 1
19 36610 1 1 42 ARG HH22 H -0.638 13.445 -3.198 1.00 . A A . 42 ARG HH22 1 1
19 36611 1 1 42 ARG N N 2.215 7.880 0.734 1.00 . A A . 42 ARG N 1 1
19 36612 1 1 42 ARG NE N 1.519 11.378 -2.141 1.00 . A A . 42 ARG NE 1 1
19 36613 1 1 42 ARG NH1 N 1.821 13.271 -3.356 1.00 . A A . 42 ARG NH1 1 1
19 36614 1 1 42 ARG NH2 N -0.259 12.643 -2.736 1.00 . A A . 42 ARG NH2 1 1
19 36615 1 1 42 ARG O O 4.280 9.381 3.133 1.00 . A A . 42 ARG O 1 1
19 36616 1 1 43 LEU C C 2.448 8.723 5.355 1.00 . A A . 43 LEU C 1 1
19 36617 1 1 43 LEU CA C 2.004 9.895 4.484 1.00 . A A . 43 LEU CA 1 1
19 36618 1 1 43 LEU CB C 0.558 10.250 4.826 1.00 . A A . 43 LEU CB 1 1
19 36619 1 1 43 LEU CD1 C -1.433 11.609 4.167 1.00 . A A . 43 LEU CD1 1 1
19 36620 1 1 43 LEU CD2 C 0.867 12.589 3.963 1.00 . A A . 43 LEU CD2 1 1
19 36621 1 1 43 LEU CG C 0.033 11.303 3.845 1.00 . A A . 43 LEU CG 1 1
19 36622 1 1 43 LEU H H 1.274 9.431 2.510 1.00 . A A . 43 LEU H 1 1
19 36623 1 1 43 LEU HA H 2.641 10.746 4.675 1.00 . A A . 43 LEU HA 1 1
19 36624 1 1 43 LEU HB2 H -0.053 9.361 4.760 1.00 . A A . 43 LEU HB2 1 1
19 36625 1 1 43 LEU HB3 H 0.513 10.642 5.830 1.00 . A A . 43 LEU HB3 1 1
19 36626 1 1 43 LEU HD11 H -1.972 10.682 4.301 1.00 . A A . 43 LEU HD11 1 1
19 36627 1 1 43 LEU HD12 H -1.871 12.166 3.354 1.00 . A A . 43 LEU HD12 1 1
19 36628 1 1 43 LEU HD13 H -1.488 12.192 5.075 1.00 . A A . 43 LEU HD13 1 1
19 36629 1 1 43 LEU HD21 H 1.106 12.775 5.001 1.00 . A A . 43 LEU HD21 1 1
19 36630 1 1 43 LEU HD22 H 0.304 13.423 3.570 1.00 . A A . 43 LEU HD22 1 1
19 36631 1 1 43 LEU HD23 H 1.780 12.479 3.397 1.00 . A A . 43 LEU HD23 1 1
19 36632 1 1 43 LEU HG H 0.104 10.917 2.838 1.00 . A A . 43 LEU HG 1 1
19 36633 1 1 43 LEU N N 2.092 9.512 3.044 1.00 . A A . 43 LEU N 1 1
19 36634 1 1 43 LEU O O 3.109 8.892 6.360 1.00 . A A . 43 LEU O 1 1
19 36635 1 1 44 GLY C C 3.779 5.758 5.293 1.00 . A A . 44 GLY C 1 1
19 36636 1 1 44 GLY CA C 2.436 6.337 5.789 1.00 . A A . 44 GLY CA 1 1
19 36637 1 1 44 GLY H H 1.519 7.430 4.180 1.00 . A A . 44 GLY H 1 1
19 36638 1 1 44 GLY HA2 H 2.487 6.604 6.830 1.00 . A A . 44 GLY HA2 1 1
19 36639 1 1 44 GLY HA3 H 1.670 5.588 5.663 1.00 . A A . 44 GLY HA3 1 1
19 36640 1 1 44 GLY N N 2.065 7.536 4.985 1.00 . A A . 44 GLY N 1 1
19 36641 1 1 44 GLY O O 3.858 5.270 4.180 1.00 . A A . 44 GLY O 1 1
19 36642 1 1 45 PRO C C 5.977 3.768 5.123 1.00 . A A . 45 PRO C 1 1
19 36643 1 1 45 PRO CA C 6.143 5.186 5.692 1.00 . A A . 45 PRO CA 1 1
19 36644 1 1 45 PRO CB C 6.954 5.153 6.998 1.00 . A A . 45 PRO CB 1 1
19 36645 1 1 45 PRO CD C 4.888 6.341 7.461 1.00 . A A . 45 PRO CD 1 1
19 36646 1 1 45 PRO CG C 6.370 6.239 7.845 1.00 . A A . 45 PRO CG 1 1
19 36647 1 1 45 PRO HA H 6.632 5.823 4.973 1.00 . A A . 45 PRO HA 1 1
19 36648 1 1 45 PRO HB2 H 6.843 4.192 7.489 1.00 . A A . 45 PRO HB2 1 1
19 36649 1 1 45 PRO HB3 H 7.997 5.354 6.801 1.00 . A A . 45 PRO HB3 1 1
19 36650 1 1 45 PRO HD2 H 4.276 5.765 8.143 1.00 . A A . 45 PRO HD2 1 1
19 36651 1 1 45 PRO HD3 H 4.571 7.375 7.445 1.00 . A A . 45 PRO HD3 1 1
19 36652 1 1 45 PRO HG2 H 6.470 5.988 8.894 1.00 . A A . 45 PRO HG2 1 1
19 36653 1 1 45 PRO HG3 H 6.864 7.179 7.640 1.00 . A A . 45 PRO HG3 1 1
19 36654 1 1 45 PRO N N 4.826 5.769 6.100 1.00 . A A . 45 PRO N 1 1
19 36655 1 1 45 PRO O O 6.922 3.145 4.683 1.00 . A A . 45 PRO O 1 1
19 36656 1 1 46 LEU C C 4.912 1.874 3.109 1.00 . A A . 46 LEU C 1 1
19 36657 1 1 46 LEU CA C 4.524 1.899 4.593 1.00 . A A . 46 LEU CA 1 1
19 36658 1 1 46 LEU CB C 3.029 1.576 4.732 1.00 . A A . 46 LEU CB 1 1
19 36659 1 1 46 LEU CD1 C 1.030 1.683 6.235 1.00 . A A . 46 LEU CD1 1 1
19 36660 1 1 46 LEU CD2 C 3.264 1.057 7.175 1.00 . A A . 46 LEU CD2 1 1
19 36661 1 1 46 LEU CG C 2.537 1.928 6.143 1.00 . A A . 46 LEU CG 1 1
19 36662 1 1 46 LEU H H 4.034 3.784 5.485 1.00 . A A . 46 LEU H 1 1
19 36663 1 1 46 LEU HA H 5.106 1.173 5.139 1.00 . A A . 46 LEU HA 1 1
19 36664 1 1 46 LEU HB2 H 2.470 2.150 4.005 1.00 . A A . 46 LEU HB2 1 1
19 36665 1 1 46 LEU HB3 H 2.871 0.523 4.552 1.00 . A A . 46 LEU HB3 1 1
19 36666 1 1 46 LEU HD11 H 0.690 1.904 7.238 1.00 . A A . 46 LEU HD11 1 1
19 36667 1 1 46 LEU HD12 H 0.817 0.652 6.000 1.00 . A A . 46 LEU HD12 1 1
19 36668 1 1 46 LEU HD13 H 0.518 2.326 5.534 1.00 . A A . 46 LEU HD13 1 1
19 36669 1 1 46 LEU HD21 H 3.307 0.039 6.821 1.00 . A A . 46 LEU HD21 1 1
19 36670 1 1 46 LEU HD22 H 2.732 1.091 8.114 1.00 . A A . 46 LEU HD22 1 1
19 36671 1 1 46 LEU HD23 H 4.267 1.432 7.318 1.00 . A A . 46 LEU HD23 1 1
19 36672 1 1 46 LEU HG H 2.734 2.968 6.348 1.00 . A A . 46 LEU HG 1 1
19 36673 1 1 46 LEU N N 4.776 3.263 5.128 1.00 . A A . 46 LEU N 1 1
19 36674 1 1 46 LEU O O 4.775 0.873 2.437 1.00 . A A . 46 LEU O 1 1
19 36675 1 1 47 SER C C 6.751 1.908 0.817 1.00 . A A . 47 SER C 1 1
19 36676 1 1 47 SER CA C 5.769 3.033 1.153 1.00 . A A . 47 SER CA 1 1
19 36677 1 1 47 SER CB C 6.420 4.385 0.859 1.00 . A A . 47 SER CB 1 1
19 36678 1 1 47 SER H H 5.473 3.780 3.153 1.00 . A A . 47 SER H 1 1
19 36679 1 1 47 SER HA H 4.890 2.923 0.545 1.00 . A A . 47 SER HA 1 1
19 36680 1 1 47 SER HB2 H 5.688 5.166 0.959 1.00 . A A . 47 SER HB2 1 1
19 36681 1 1 47 SER HB3 H 7.226 4.556 1.562 1.00 . A A . 47 SER HB3 1 1
19 36682 1 1 47 SER HG H 7.791 4.794 -0.458 1.00 . A A . 47 SER HG 1 1
19 36683 1 1 47 SER N N 5.385 2.978 2.594 1.00 . A A . 47 SER N 1 1
19 36684 1 1 47 SER O O 7.677 1.630 1.549 1.00 . A A . 47 SER O 1 1
19 36685 1 1 47 SER OG O 6.924 4.383 -0.469 1.00 . A A . 47 SER OG 1 1
19 36686 1 1 48 ASN C C 7.510 -0.902 0.399 1.00 . A A . 48 ASN C 1 1
19 36687 1 1 48 ASN CA C 7.424 0.136 -0.720 1.00 . A A . 48 ASN CA 1 1
19 36688 1 1 48 ASN CB C 8.825 0.669 -1.031 1.00 . A A . 48 ASN CB 1 1
19 36689 1 1 48 ASN CG C 8.766 1.568 -2.266 1.00 . A A . 48 ASN CG 1 1
19 36690 1 1 48 ASN H H 5.773 1.505 -0.860 1.00 . A A . 48 ASN H 1 1
19 36691 1 1 48 ASN HA H 7.015 -0.329 -1.606 1.00 . A A . 48 ASN HA 1 1
19 36692 1 1 48 ASN HB2 H 9.196 1.234 -0.189 1.00 . A A . 48 ASN HB2 1 1
19 36693 1 1 48 ASN HB3 H 9.489 -0.161 -1.226 1.00 . A A . 48 ASN HB3 1 1
19 36694 1 1 48 ASN HD21 H 10.341 2.651 -1.729 1.00 . A A . 48 ASN HD21 1 1
19 36695 1 1 48 ASN HD22 H 9.618 3.103 -3.197 1.00 . A A . 48 ASN HD22 1 1
19 36696 1 1 48 ASN N N 6.534 1.257 -0.298 1.00 . A A . 48 ASN N 1 1
19 36697 1 1 48 ASN ND2 N 9.649 2.519 -2.409 1.00 . A A . 48 ASN ND2 1 1
19 36698 1 1 48 ASN O O 8.237 -1.870 0.303 1.00 . A A . 48 ASN O 1 1
19 36699 1 1 48 ASN OD1 O 7.907 1.407 -3.108 1.00 . A A . 48 ASN OD1 1 1
19 36700 1 1 49 LYS C C 5.846 -2.850 2.304 1.00 . A A . 49 LYS C 1 1
19 36701 1 1 49 LYS CA C 6.818 -1.701 2.580 1.00 . A A . 49 LYS CA 1 1
19 36702 1 1 49 LYS CB C 6.443 -1.000 3.892 1.00 . A A . 49 LYS CB 1 1
19 36703 1 1 49 LYS CD C 6.703 -1.056 6.380 1.00 . A A . 49 LYS CD 1 1
19 36704 1 1 49 LYS CE C 7.221 -1.878 7.560 1.00 . A A . 49 LYS CE 1 1
19 36705 1 1 49 LYS CG C 6.950 -1.824 5.082 1.00 . A A . 49 LYS CG 1 1
19 36706 1 1 49 LYS H H 6.189 0.067 1.523 1.00 . A A . 49 LYS H 1 1
19 36707 1 1 49 LYS HA H 7.820 -2.100 2.659 1.00 . A A . 49 LYS HA 1 1
19 36708 1 1 49 LYS HB2 H 6.899 -0.020 3.915 1.00 . A A . 49 LYS HB2 1 1
19 36709 1 1 49 LYS HB3 H 5.370 -0.897 3.957 1.00 . A A . 49 LYS HB3 1 1
19 36710 1 1 49 LYS HD2 H 7.224 -0.109 6.342 1.00 . A A . 49 LYS HD2 1 1
19 36711 1 1 49 LYS HD3 H 5.645 -0.881 6.501 1.00 . A A . 49 LYS HD3 1 1
19 36712 1 1 49 LYS HE2 H 6.702 -2.823 7.596 1.00 . A A . 49 LYS HE2 1 1
19 36713 1 1 49 LYS HE3 H 8.281 -2.054 7.438 1.00 . A A . 49 LYS HE3 1 1
19 36714 1 1 49 LYS HG2 H 6.421 -2.766 5.116 1.00 . A A . 49 LYS HG2 1 1
19 36715 1 1 49 LYS HG3 H 8.008 -2.009 4.973 1.00 . A A . 49 LYS HG3 1 1
19 36716 1 1 49 LYS HZ1 H 7.883 -0.732 9.168 1.00 . A A . 49 LYS HZ1 1 1
19 36717 1 1 49 LYS HZ2 H 6.600 -1.780 9.543 1.00 . A A . 49 LYS HZ2 1 1
19 36718 1 1 49 LYS HZ3 H 6.310 -0.361 8.655 1.00 . A A . 49 LYS HZ3 1 1
19 36719 1 1 49 LYS N N 6.772 -0.716 1.461 1.00 . A A . 49 LYS N 1 1
19 36720 1 1 49 LYS NZ N 6.985 -1.131 8.827 1.00 . A A . 49 LYS NZ 1 1
19 36721 1 1 49 LYS O O 4.715 -2.644 1.907 1.00 . A A . 49 LYS O 1 1
19 36722 1 1 50 ILE C C 4.630 -5.566 3.547 1.00 . A A . 50 ILE C 1 1
19 36723 1 1 50 ILE CA C 5.401 -5.237 2.268 1.00 . A A . 50 ILE CA 1 1
19 36724 1 1 50 ILE CB C 6.274 -6.424 1.860 1.00 . A A . 50 ILE CB 1 1
19 36725 1 1 50 ILE CD1 C 7.996 -7.156 0.196 1.00 . A A . 50 ILE CD1 1 1
19 36726 1 1 50 ILE CG1 C 6.921 -6.114 0.508 1.00 . A A . 50 ILE CG1 1 1
19 36727 1 1 50 ILE CG2 C 5.419 -7.685 1.746 1.00 . A A . 50 ILE CG2 1 1
19 36728 1 1 50 ILE H H 7.201 -4.199 2.831 1.00 . A A . 50 ILE H 1 1
19 36729 1 1 50 ILE HA H 4.703 -5.015 1.473 1.00 . A A . 50 ILE HA 1 1
19 36730 1 1 50 ILE HB H 7.045 -6.576 2.602 1.00 . A A . 50 ILE HB 1 1
19 36731 1 1 50 ILE HD11 H 8.688 -7.219 1.023 1.00 . A A . 50 ILE HD11 1 1
19 36732 1 1 50 ILE HD12 H 8.529 -6.864 -0.697 1.00 . A A . 50 ILE HD12 1 1
19 36733 1 1 50 ILE HD13 H 7.532 -8.118 0.040 1.00 . A A . 50 ILE HD13 1 1
19 36734 1 1 50 ILE HG12 H 6.165 -6.137 -0.264 1.00 . A A . 50 ILE HG12 1 1
19 36735 1 1 50 ILE HG13 H 7.372 -5.134 0.541 1.00 . A A . 50 ILE HG13 1 1
19 36736 1 1 50 ILE HG21 H 5.980 -8.455 1.236 1.00 . A A . 50 ILE HG21 1 1
19 36737 1 1 50 ILE HG22 H 4.522 -7.464 1.188 1.00 . A A . 50 ILE HG22 1 1
19 36738 1 1 50 ILE HG23 H 5.153 -8.029 2.734 1.00 . A A . 50 ILE HG23 1 1
19 36739 1 1 50 ILE N N 6.284 -4.061 2.512 1.00 . A A . 50 ILE N 1 1
19 36740 1 1 50 ILE O O 5.205 -5.914 4.559 1.00 . A A . 50 ILE O 1 1
19 36741 1 1 51 LEU C C 1.727 -7.048 4.503 1.00 . A A . 51 LEU C 1 1
19 36742 1 1 51 LEU CA C 2.483 -5.734 4.712 1.00 . A A . 51 LEU CA 1 1
19 36743 1 1 51 LEU CB C 1.483 -4.581 4.922 1.00 . A A . 51 LEU CB 1 1
19 36744 1 1 51 LEU CD1 C 3.303 -2.846 4.927 1.00 . A A . 51 LEU CD1 1 1
19 36745 1 1 51 LEU CD2 C 1.098 -2.366 6.015 1.00 . A A . 51 LEU CD2 1 1
19 36746 1 1 51 LEU CG C 2.141 -3.449 5.724 1.00 . A A . 51 LEU CG 1 1
19 36747 1 1 51 LEU H H 2.893 -5.156 2.675 1.00 . A A . 51 LEU H 1 1
19 36748 1 1 51 LEU HA H 3.112 -5.829 5.588 1.00 . A A . 51 LEU HA 1 1
19 36749 1 1 51 LEU HB2 H 1.169 -4.200 3.960 1.00 . A A . 51 LEU HB2 1 1
19 36750 1 1 51 LEU HB3 H 0.618 -4.941 5.462 1.00 . A A . 51 LEU HB3 1 1
19 36751 1 1 51 LEU HD11 H 3.538 -1.864 5.311 1.00 . A A . 51 LEU HD11 1 1
19 36752 1 1 51 LEU HD12 H 3.029 -2.768 3.885 1.00 . A A . 51 LEU HD12 1 1
19 36753 1 1 51 LEU HD13 H 4.170 -3.483 5.023 1.00 . A A . 51 LEU HD13 1 1
19 36754 1 1 51 LEU HD21 H 1.582 -1.515 6.470 1.00 . A A . 51 LEU HD21 1 1
19 36755 1 1 51 LEU HD22 H 0.351 -2.758 6.688 1.00 . A A . 51 LEU HD22 1 1
19 36756 1 1 51 LEU HD23 H 0.627 -2.061 5.091 1.00 . A A . 51 LEU HD23 1 1
19 36757 1 1 51 LEU HG H 2.516 -3.845 6.656 1.00 . A A . 51 LEU HG 1 1
19 36758 1 1 51 LEU N N 3.325 -5.446 3.505 1.00 . A A . 51 LEU N 1 1
19 36759 1 1 51 LEU O O 1.398 -7.425 3.390 1.00 . A A . 51 LEU O 1 1
19 36760 1 1 52 GLN C C -0.765 -8.749 5.246 1.00 . A A . 52 GLN C 1 1
19 36761 1 1 52 GLN CA C 0.723 -9.036 5.451 1.00 . A A . 52 GLN CA 1 1
19 36762 1 1 52 GLN CB C 0.941 -9.841 6.734 1.00 . A A . 52 GLN CB 1 1
19 36763 1 1 52 GLN CD C 2.691 -10.976 8.124 1.00 . A A . 52 GLN CD 1 1
19 36764 1 1 52 GLN CG C 2.409 -10.271 6.798 1.00 . A A . 52 GLN CG 1 1
19 36765 1 1 52 GLN H H 1.730 -7.424 6.456 1.00 . A A . 52 GLN H 1 1
19 36766 1 1 52 GLN HA H 1.104 -9.590 4.607 1.00 . A A . 52 GLN HA 1 1
19 36767 1 1 52 GLN HB2 H 0.706 -9.225 7.590 1.00 . A A . 52 GLN HB2 1 1
19 36768 1 1 52 GLN HB3 H 0.309 -10.714 6.728 1.00 . A A . 52 GLN HB3 1 1
19 36769 1 1 52 GLN HE21 H 4.026 -12.216 7.333 1.00 . A A . 52 GLN HE21 1 1
19 36770 1 1 52 GLN HE22 H 3.755 -12.409 8.997 1.00 . A A . 52 GLN HE22 1 1
19 36771 1 1 52 GLN HG2 H 2.617 -10.947 5.984 1.00 . A A . 52 GLN HG2 1 1
19 36772 1 1 52 GLN HG3 H 3.042 -9.401 6.714 1.00 . A A . 52 GLN HG3 1 1
19 36773 1 1 52 GLN N N 1.453 -7.748 5.571 1.00 . A A . 52 GLN N 1 1
19 36774 1 1 52 GLN NE2 N 3.563 -11.947 8.155 1.00 . A A . 52 GLN NE2 1 1
19 36775 1 1 52 GLN O O -1.469 -8.377 6.164 1.00 . A A . 52 GLN O 1 1
19 36776 1 1 52 GLN OE1 O 2.119 -10.640 9.140 1.00 . A A . 52 GLN OE1 1 1
19 36777 1 1 53 THR C C -3.537 -9.838 4.125 1.00 . A A . 53 THR C 1 1
19 36778 1 1 53 THR CA C -2.682 -8.622 3.769 1.00 . A A . 53 THR CA 1 1
19 36779 1 1 53 THR CB C -2.851 -8.305 2.279 1.00 . A A . 53 THR CB 1 1
19 36780 1 1 53 THR CG2 C -1.718 -7.386 1.809 1.00 . A A . 53 THR CG2 1 1
19 36781 1 1 53 THR H H -0.656 -9.192 3.313 1.00 . A A . 53 THR H 1 1
19 36782 1 1 53 THR HA H -3.002 -7.772 4.352 1.00 . A A . 53 THR HA 1 1
19 36783 1 1 53 THR HB H -3.798 -7.815 2.120 1.00 . A A . 53 THR HB 1 1
19 36784 1 1 53 THR HG1 H -3.588 -9.543 0.971 1.00 . A A . 53 THR HG1 1 1
19 36785 1 1 53 THR HG21 H -0.826 -7.971 1.642 1.00 . A A . 53 THR HG21 1 1
19 36786 1 1 53 THR HG22 H -1.522 -6.638 2.561 1.00 . A A . 53 THR HG22 1 1
19 36787 1 1 53 THR HG23 H -2.008 -6.902 0.888 1.00 . A A . 53 THR HG23 1 1
19 36788 1 1 53 THR N N -1.245 -8.904 4.043 1.00 . A A . 53 THR N 1 1
19 36789 1 1 53 THR O O -3.053 -10.947 4.229 1.00 . A A . 53 THR O 1 1
19 36790 1 1 53 THR OG1 O -2.815 -9.517 1.538 1.00 . A A . 53 THR OG1 1 1
19 36791 1 1 54 ASN C C -7.097 -10.454 4.014 1.00 . A A . 54 ASN C 1 1
19 36792 1 1 54 ASN CA C -5.733 -10.759 4.629 1.00 . A A . 54 ASN CA 1 1
19 36793 1 1 54 ASN CB C -5.846 -10.891 6.152 1.00 . A A . 54 ASN CB 1 1
19 36794 1 1 54 ASN CG C -4.643 -11.678 6.682 1.00 . A A . 54 ASN CG 1 1
19 36795 1 1 54 ASN H H -5.177 -8.725 4.196 1.00 . A A . 54 ASN H 1 1
19 36796 1 1 54 ASN HA H -5.352 -11.678 4.208 1.00 . A A . 54 ASN HA 1 1
19 36797 1 1 54 ASN HB2 H -5.857 -9.907 6.599 1.00 . A A . 54 ASN HB2 1 1
19 36798 1 1 54 ASN HB3 H -6.756 -11.413 6.407 1.00 . A A . 54 ASN HB3 1 1
19 36799 1 1 54 ASN HD21 H -3.466 -10.084 6.784 1.00 . A A . 54 ASN HD21 1 1
19 36800 1 1 54 ASN HD22 H -2.750 -11.545 7.268 1.00 . A A . 54 ASN HD22 1 1
19 36801 1 1 54 ASN N N -4.815 -9.632 4.295 1.00 . A A . 54 ASN N 1 1
19 36802 1 1 54 ASN ND2 N -3.528 -11.050 6.934 1.00 . A A . 54 ASN ND2 1 1
19 36803 1 1 54 ASN O O -7.960 -9.868 4.638 1.00 . A A . 54 ASN O 1 1
19 36804 1 1 54 ASN OD1 O -4.715 -12.878 6.850 1.00 . A A . 54 ASN OD1 1 1
19 36805 1 1 55 THR C C -9.606 -11.609 2.441 1.00 . A A . 55 THR C 1 1
19 36806 1 1 55 THR CA C -8.576 -10.539 2.093 1.00 . A A . 55 THR CA 1 1
19 36807 1 1 55 THR CB C -8.348 -10.519 0.582 1.00 . A A . 55 THR CB 1 1
19 36808 1 1 55 THR CG2 C -9.595 -9.981 -0.120 1.00 . A A . 55 THR CG2 1 1
19 36809 1 1 55 THR H H -6.565 -11.282 2.290 1.00 . A A . 55 THR H 1 1
19 36810 1 1 55 THR HA H -8.942 -9.578 2.407 1.00 . A A . 55 THR HA 1 1
19 36811 1 1 55 THR HB H -8.143 -11.521 0.232 1.00 . A A . 55 THR HB 1 1
19 36812 1 1 55 THR HG1 H -6.968 -9.848 -0.612 1.00 . A A . 55 THR HG1 1 1
19 36813 1 1 55 THR HG21 H -9.691 -8.923 0.078 1.00 . A A . 55 THR HG21 1 1
19 36814 1 1 55 THR HG22 H -10.469 -10.498 0.249 1.00 . A A . 55 THR HG22 1 1
19 36815 1 1 55 THR HG23 H -9.506 -10.141 -1.184 1.00 . A A . 55 THR HG23 1 1
19 36816 1 1 55 THR N N -7.285 -10.827 2.777 1.00 . A A . 55 THR N 1 1
19 36817 1 1 55 THR O O -9.339 -12.792 2.366 1.00 . A A . 55 THR O 1 1
19 36818 1 1 55 THR OG1 O -7.241 -9.678 0.291 1.00 . A A . 55 THR OG1 1 1
19 36819 1 1 56 TYR C C -12.910 -12.165 2.071 1.00 . A A . 56 TYR C 1 1
19 36820 1 1 56 TYR CA C -11.860 -12.171 3.180 1.00 . A A . 56 TYR CA 1 1
19 36821 1 1 56 TYR CB C -12.513 -11.732 4.487 1.00 . A A . 56 TYR CB 1 1
19 36822 1 1 56 TYR CD1 C -10.719 -10.467 5.712 1.00 . A A . 56 TYR CD1 1 1
19 36823 1 1 56 TYR CD2 C -11.236 -12.727 6.419 1.00 . A A . 56 TYR CD2 1 1
19 36824 1 1 56 TYR CE1 C -9.746 -10.374 6.711 1.00 . A A . 56 TYR CE1 1 1
19 36825 1 1 56 TYR CE2 C -10.261 -12.636 7.419 1.00 . A A . 56 TYR CE2 1 1
19 36826 1 1 56 TYR CG C -11.464 -11.642 5.566 1.00 . A A . 56 TYR CG 1 1
19 36827 1 1 56 TYR CZ C -9.516 -11.460 7.565 1.00 . A A . 56 TYR CZ 1 1
19 36828 1 1 56 TYR H H -10.972 -10.233 2.871 1.00 . A A . 56 TYR H 1 1
19 36829 1 1 56 TYR HA H -11.450 -13.164 3.293 1.00 . A A . 56 TYR HA 1 1
19 36830 1 1 56 TYR HB2 H -12.978 -10.766 4.353 1.00 . A A . 56 TYR HB2 1 1
19 36831 1 1 56 TYR HB3 H -13.260 -12.455 4.772 1.00 . A A . 56 TYR HB3 1 1
19 36832 1 1 56 TYR HD1 H -10.897 -9.629 5.053 1.00 . A A . 56 TYR HD1 1 1
19 36833 1 1 56 TYR HD2 H -11.812 -13.635 6.305 1.00 . A A . 56 TYR HD2 1 1
19 36834 1 1 56 TYR HE1 H -9.170 -9.468 6.823 1.00 . A A . 56 TYR HE1 1 1
19 36835 1 1 56 TYR HE2 H -10.085 -13.472 8.079 1.00 . A A . 56 TYR HE2 1 1
19 36836 1 1 56 TYR HH H -8.381 -12.256 8.877 1.00 . A A . 56 TYR HH 1 1
19 36837 1 1 56 TYR N N -10.788 -11.196 2.822 1.00 . A A . 56 TYR N 1 1
19 36838 1 1 56 TYR O O -13.260 -11.125 1.552 1.00 . A A . 56 TYR O 1 1
19 36839 1 1 56 TYR OH O -8.555 -11.370 8.552 1.00 . A A . 56 TYR OH 1 1
19 36840 1 1 57 TYR C C -15.393 -14.517 0.835 1.00 . A A . 57 TYR C 1 1
19 36841 1 1 57 TYR CA C -14.454 -13.334 0.621 1.00 . A A . 57 TYR CA 1 1
19 36842 1 1 57 TYR CB C -13.772 -13.463 -0.742 1.00 . A A . 57 TYR CB 1 1
19 36843 1 1 57 TYR CD1 C -11.716 -14.894 -0.434 1.00 . A A . 57 TYR CD1 1 1
19 36844 1 1 57 TYR CD2 C -13.715 -15.907 -1.362 1.00 . A A . 57 TYR CD2 1 1
19 36845 1 1 57 TYR CE1 C -11.046 -16.119 -0.543 1.00 . A A . 57 TYR CE1 1 1
19 36846 1 1 57 TYR CE2 C -13.044 -17.131 -1.473 1.00 . A A . 57 TYR CE2 1 1
19 36847 1 1 57 TYR CG C -13.051 -14.788 -0.843 1.00 . A A . 57 TYR CG 1 1
19 36848 1 1 57 TYR CZ C -11.709 -17.236 -1.063 1.00 . A A . 57 TYR CZ 1 1
19 36849 1 1 57 TYR H H -13.133 -14.139 2.128 1.00 . A A . 57 TYR H 1 1
19 36850 1 1 57 TYR HA H -15.029 -12.419 0.645 1.00 . A A . 57 TYR HA 1 1
19 36851 1 1 57 TYR HB2 H -14.517 -13.402 -1.520 1.00 . A A . 57 TYR HB2 1 1
19 36852 1 1 57 TYR HB3 H -13.060 -12.660 -0.863 1.00 . A A . 57 TYR HB3 1 1
19 36853 1 1 57 TYR HD1 H -11.204 -14.032 -0.032 1.00 . A A . 57 TYR HD1 1 1
19 36854 1 1 57 TYR HD2 H -14.745 -15.825 -1.676 1.00 . A A . 57 TYR HD2 1 1
19 36855 1 1 57 TYR HE1 H -10.016 -16.201 -0.228 1.00 . A A . 57 TYR HE1 1 1
19 36856 1 1 57 TYR HE2 H -13.556 -17.993 -1.874 1.00 . A A . 57 TYR HE2 1 1
19 36857 1 1 57 TYR HH H -10.208 -18.280 -1.618 1.00 . A A . 57 TYR HH 1 1
19 36858 1 1 57 TYR N N -13.423 -13.307 1.699 1.00 . A A . 57 TYR N 1 1
19 36859 1 1 57 TYR O O -14.977 -15.593 1.212 1.00 . A A . 57 TYR O 1 1
19 36860 1 1 57 TYR OH O -11.046 -18.442 -1.177 1.00 . A A . 57 TYR OH 1 1
19 36861 1 1 58 SER C C -18.620 -15.425 -0.427 1.00 . A A . 58 SER C 1 1
19 36862 1 1 58 SER CA C -17.657 -15.426 0.762 1.00 . A A . 58 SER CA 1 1
19 36863 1 1 58 SER CB C -18.449 -15.210 2.050 1.00 . A A . 58 SER CB 1 1
19 36864 1 1 58 SER H H -16.968 -13.441 0.281 1.00 . A A . 58 SER H 1 1
19 36865 1 1 58 SER HA H -17.147 -16.380 0.806 1.00 . A A . 58 SER HA 1 1
19 36866 1 1 58 SER HB2 H -17.777 -15.207 2.888 1.00 . A A . 58 SER HB2 1 1
19 36867 1 1 58 SER HB3 H -18.962 -14.260 2.002 1.00 . A A . 58 SER HB3 1 1
19 36868 1 1 58 SER HG H -18.919 -17.041 2.517 1.00 . A A . 58 SER HG 1 1
19 36869 1 1 58 SER N N -16.664 -14.322 0.588 1.00 . A A . 58 SER N 1 1
19 36870 1 1 58 SER O O -18.558 -14.570 -1.288 1.00 . A A . 58 SER O 1 1
19 36871 1 1 58 SER OG O -19.389 -16.265 2.203 1.00 . A A . 58 SER OG 1 1
19 36872 1 1 59 ASP C C -21.297 -15.166 -1.695 1.00 . A A . 59 ASP C 1 1
19 36873 1 1 59 ASP CA C -20.467 -16.455 -1.614 1.00 . A A . 59 ASP CA 1 1
19 36874 1 1 59 ASP CB C -21.412 -17.627 -1.362 1.00 . A A . 59 ASP CB 1 1
19 36875 1 1 59 ASP CG C -20.644 -18.943 -1.470 1.00 . A A . 59 ASP CG 1 1
19 36876 1 1 59 ASP H H -19.523 -17.062 0.223 1.00 . A A . 59 ASP H 1 1
19 36877 1 1 59 ASP HA H -19.938 -16.610 -2.542 1.00 . A A . 59 ASP HA 1 1
19 36878 1 1 59 ASP HB2 H -21.833 -17.537 -0.369 1.00 . A A . 59 ASP HB2 1 1
19 36879 1 1 59 ASP HB3 H -22.208 -17.613 -2.090 1.00 . A A . 59 ASP HB3 1 1
19 36880 1 1 59 ASP N N -19.500 -16.381 -0.482 1.00 . A A . 59 ASP N 1 1
19 36881 1 1 59 ASP O O -21.305 -14.482 -2.699 1.00 . A A . 59 ASP O 1 1
19 36882 1 1 59 ASP OD1 O -19.525 -18.919 -1.955 1.00 . A A . 59 ASP OD1 1 1
19 36883 1 1 59 ASP OD2 O -21.189 -19.957 -1.064 1.00 . A A . 59 ASP OD2 1 1
19 36884 1 1 60 THR C C -21.972 -12.364 -0.599 1.00 . A A . 60 THR C 1 1
19 36885 1 1 60 THR CA C -22.854 -13.611 -0.664 1.00 . A A . 60 THR CA 1 1
19 36886 1 1 60 THR CB C -23.792 -13.635 0.547 1.00 . A A . 60 THR CB 1 1
19 36887 1 1 60 THR CG2 C -22.968 -13.601 1.835 1.00 . A A . 60 THR CG2 1 1
19 36888 1 1 60 THR H H -21.996 -15.414 0.144 1.00 . A A . 60 THR H 1 1
19 36889 1 1 60 THR HA H -23.442 -13.588 -1.571 1.00 . A A . 60 THR HA 1 1
19 36890 1 1 60 THR HB H -24.380 -14.538 0.527 1.00 . A A . 60 THR HB 1 1
19 36891 1 1 60 THR HG1 H -24.470 -12.020 -0.305 1.00 . A A . 60 THR HG1 1 1
19 36892 1 1 60 THR HG21 H -22.200 -14.359 1.791 1.00 . A A . 60 THR HG21 1 1
19 36893 1 1 60 THR HG22 H -23.613 -13.790 2.680 1.00 . A A . 60 THR HG22 1 1
19 36894 1 1 60 THR HG23 H -22.508 -12.630 1.944 1.00 . A A . 60 THR HG23 1 1
19 36895 1 1 60 THR N N -22.008 -14.841 -0.651 1.00 . A A . 60 THR N 1 1
19 36896 1 1 60 THR O O -22.253 -11.361 -1.222 1.00 . A A . 60 THR O 1 1
19 36897 1 1 60 THR OG1 O -24.656 -12.506 0.502 1.00 . A A . 60 THR OG1 1 1
19 36898 1 1 61 LEU C C -19.420 -10.898 -1.076 1.00 . A A . 61 LEU C 1 1
19 36899 1 1 61 LEU CA C -20.037 -11.218 0.285 1.00 . A A . 61 LEU CA 1 1
19 36900 1 1 61 LEU CB C -18.923 -11.513 1.293 1.00 . A A . 61 LEU CB 1 1
19 36901 1 1 61 LEU CD1 C -18.900 -9.121 2.105 1.00 . A A . 61 LEU CD1 1 1
19 36902 1 1 61 LEU CD2 C -16.899 -10.607 2.466 1.00 . A A . 61 LEU CD2 1 1
19 36903 1 1 61 LEU CG C -18.053 -10.263 1.511 1.00 . A A . 61 LEU CG 1 1
19 36904 1 1 61 LEU H H -20.718 -13.224 0.672 1.00 . A A . 61 LEU H 1 1
19 36905 1 1 61 LEU HA H -20.621 -10.379 0.624 1.00 . A A . 61 LEU HA 1 1
19 36906 1 1 61 LEU HB2 H -19.361 -11.817 2.232 1.00 . A A . 61 LEU HB2 1 1
19 36907 1 1 61 LEU HB3 H -18.304 -12.311 0.912 1.00 . A A . 61 LEU HB3 1 1
19 36908 1 1 61 LEU HD11 H -19.661 -9.528 2.757 1.00 . A A . 61 LEU HD11 1 1
19 36909 1 1 61 LEU HD12 H -19.370 -8.570 1.307 1.00 . A A . 61 LEU HD12 1 1
19 36910 1 1 61 LEU HD13 H -18.266 -8.451 2.670 1.00 . A A . 61 LEU HD13 1 1
19 36911 1 1 61 LEU HD21 H -17.259 -10.596 3.485 1.00 . A A . 61 LEU HD21 1 1
19 36912 1 1 61 LEU HD22 H -16.112 -9.879 2.355 1.00 . A A . 61 LEU HD22 1 1
19 36913 1 1 61 LEU HD23 H -16.515 -11.588 2.234 1.00 . A A . 61 LEU HD23 1 1
19 36914 1 1 61 LEU HG H -17.647 -9.942 0.563 1.00 . A A . 61 LEU HG 1 1
19 36915 1 1 61 LEU N N -20.920 -12.410 0.166 1.00 . A A . 61 LEU N 1 1
19 36916 1 1 61 LEU O O -19.333 -9.756 -1.479 1.00 . A A . 61 LEU O 1 1
19 36917 1 1 62 HIS C C -19.424 -11.108 -4.075 1.00 . A A . 62 HIS C 1 1
19 36918 1 1 62 HIS CA C -18.369 -11.668 -3.117 1.00 . A A . 62 HIS CA 1 1
19 36919 1 1 62 HIS CB C -17.834 -12.992 -3.658 1.00 . A A . 62 HIS CB 1 1
19 36920 1 1 62 HIS CD2 C -17.653 -12.759 -6.263 1.00 . A A . 62 HIS CD2 1 1
19 36921 1 1 62 HIS CE1 C -15.538 -12.307 -6.395 1.00 . A A . 62 HIS CE1 1 1
19 36922 1 1 62 HIS CG C -17.167 -12.757 -4.982 1.00 . A A . 62 HIS CG 1 1
19 36923 1 1 62 HIS H H -19.064 -12.814 -1.437 1.00 . A A . 62 HIS H 1 1
19 36924 1 1 62 HIS HA H -17.557 -10.961 -3.020 1.00 . A A . 62 HIS HA 1 1
19 36925 1 1 62 HIS HB2 H -17.118 -13.401 -2.959 1.00 . A A . 62 HIS HB2 1 1
19 36926 1 1 62 HIS HB3 H -18.651 -13.686 -3.785 1.00 . A A . 62 HIS HB3 1 1
19 36927 1 1 62 HIS HD1 H -15.177 -12.398 -4.346 1.00 . A A . 62 HIS HD1 1 1
19 36928 1 1 62 HIS HD2 H -18.680 -12.951 -6.539 1.00 . A A . 62 HIS HD2 1 1
19 36929 1 1 62 HIS HE1 H -14.558 -12.070 -6.781 1.00 . A A . 62 HIS HE1 1 1
19 36930 1 1 62 HIS N N -18.986 -11.901 -1.783 1.00 . A A . 62 HIS N 1 1
19 36931 1 1 62 HIS ND1 N -15.815 -12.468 -5.088 1.00 . A A . 62 HIS ND1 1 1
19 36932 1 1 62 HIS NE2 N -16.623 -12.473 -7.155 1.00 . A A . 62 HIS NE2 1 1
19 36933 1 1 62 HIS O O -19.155 -10.232 -4.871 1.00 . A A . 62 HIS O 1 1
19 36934 1 1 63 LYS C C -21.964 -9.650 -4.658 1.00 . A A . 63 LYS C 1 1
19 36935 1 1 63 LYS CA C -21.703 -11.139 -4.911 1.00 . A A . 63 LYS CA 1 1
19 36936 1 1 63 LYS CB C -22.977 -11.937 -4.624 1.00 . A A . 63 LYS CB 1 1
19 36937 1 1 63 LYS CD C -25.316 -12.402 -5.378 1.00 . A A . 63 LYS CD 1 1
19 36938 1 1 63 LYS CE C -26.402 -12.026 -6.389 1.00 . A A . 63 LYS CE 1 1
19 36939 1 1 63 LYS CG C -24.069 -11.549 -5.623 1.00 . A A . 63 LYS CG 1 1
19 36940 1 1 63 LYS H H -20.807 -12.331 -3.360 1.00 . A A . 63 LYS H 1 1
19 36941 1 1 63 LYS HA H -21.409 -11.287 -5.939 1.00 . A A . 63 LYS HA 1 1
19 36942 1 1 63 LYS HB2 H -22.766 -12.994 -4.712 1.00 . A A . 63 LYS HB2 1 1
19 36943 1 1 63 LYS HB3 H -23.317 -11.721 -3.622 1.00 . A A . 63 LYS HB3 1 1
19 36944 1 1 63 LYS HD2 H -25.065 -13.448 -5.492 1.00 . A A . 63 LYS HD2 1 1
19 36945 1 1 63 LYS HD3 H -25.682 -12.227 -4.378 1.00 . A A . 63 LYS HD3 1 1
19 36946 1 1 63 LYS HE2 H -26.671 -10.989 -6.258 1.00 . A A . 63 LYS HE2 1 1
19 36947 1 1 63 LYS HE3 H -26.028 -12.177 -7.391 1.00 . A A . 63 LYS HE3 1 1
19 36948 1 1 63 LYS HG2 H -24.316 -10.505 -5.496 1.00 . A A . 63 LYS HG2 1 1
19 36949 1 1 63 LYS HG3 H -23.712 -11.715 -6.629 1.00 . A A . 63 LYS HG3 1 1
19 36950 1 1 63 LYS HZ1 H -27.424 -13.540 -5.388 1.00 . A A . 63 LYS HZ1 1 1
19 36951 1 1 63 LYS HZ2 H -27.805 -13.421 -7.039 1.00 . A A . 63 LYS HZ2 1 1
19 36952 1 1 63 LYS HZ3 H -28.419 -12.282 -5.938 1.00 . A A . 63 LYS HZ3 1 1
19 36953 1 1 63 LYS N N -20.620 -11.621 -4.007 1.00 . A A . 63 LYS N 1 1
19 36954 1 1 63 LYS NZ N -27.602 -12.882 -6.172 1.00 . A A . 63 LYS NZ 1 1
19 36955 1 1 63 LYS O O -22.180 -8.885 -5.575 1.00 . A A . 63 LYS O 1 1
19 36956 1 1 64 SER C C -21.093 -6.942 -3.715 1.00 . A A . 64 SER C 1 1
19 36957 1 1 64 SER CA C -22.205 -7.803 -3.108 1.00 . A A . 64 SER CA 1 1
19 36958 1 1 64 SER CB C -22.228 -7.618 -1.593 1.00 . A A . 64 SER CB 1 1
19 36959 1 1 64 SER H H -21.781 -9.871 -2.696 1.00 . A A . 64 SER H 1 1
19 36960 1 1 64 SER HA H -23.158 -7.505 -3.522 1.00 . A A . 64 SER HA 1 1
19 36961 1 1 64 SER HB2 H -21.294 -7.952 -1.173 1.00 . A A . 64 SER HB2 1 1
19 36962 1 1 64 SER HB3 H -22.370 -6.570 -1.360 1.00 . A A . 64 SER HB3 1 1
19 36963 1 1 64 SER HG H -24.055 -8.288 -1.614 1.00 . A A . 64 SER HG 1 1
19 36964 1 1 64 SER N N -21.953 -9.237 -3.422 1.00 . A A . 64 SER N 1 1
19 36965 1 1 64 SER O O -21.076 -5.740 -3.562 1.00 . A A . 64 SER O 1 1
19 36966 1 1 64 SER OG O -23.289 -8.387 -1.043 1.00 . A A . 64 SER OG 1 1
19 36967 1 1 65 ASN C C -18.231 -6.079 -3.939 1.00 . A A . 65 ASN C 1 1
19 36968 1 1 65 ASN CA C -19.033 -6.803 -5.020 1.00 . A A . 65 ASN CA 1 1
19 36969 1 1 65 ASN CB C -19.572 -5.783 -6.031 1.00 . A A . 65 ASN CB 1 1
19 36970 1 1 65 ASN CG C -20.501 -6.491 -7.015 1.00 . A A . 65 ASN CG 1 1
19 36971 1 1 65 ASN H H -20.201 -8.533 -4.494 1.00 . A A . 65 ASN H 1 1
19 36972 1 1 65 ASN HA H -18.384 -7.498 -5.532 1.00 . A A . 65 ASN HA 1 1
19 36973 1 1 65 ASN HB2 H -20.112 -5.002 -5.516 1.00 . A A . 65 ASN HB2 1 1
19 36974 1 1 65 ASN HB3 H -18.746 -5.346 -6.574 1.00 . A A . 65 ASN HB3 1 1
19 36975 1 1 65 ASN HD21 H -21.991 -5.201 -6.763 1.00 . A A . 65 ASN HD21 1 1
19 36976 1 1 65 ASN HD22 H -22.299 -6.461 -7.858 1.00 . A A . 65 ASN HD22 1 1
19 36977 1 1 65 ASN N N -20.162 -7.560 -4.395 1.00 . A A . 65 ASN N 1 1
19 36978 1 1 65 ASN ND2 N -21.696 -6.010 -7.231 1.00 . A A . 65 ASN ND2 1 1
19 36979 1 1 65 ASN O O -17.709 -5.005 -4.159 1.00 . A A . 65 ASN O 1 1
19 36980 1 1 65 ASN OD1 O -20.138 -7.493 -7.594 1.00 . A A . 65 ASN OD1 1 1
19 36981 1 1 66 ILE C C -16.116 -6.909 -1.366 1.00 . A A . 66 ILE C 1 1
19 36982 1 1 66 ILE CA C -17.334 -6.039 -1.664 1.00 . A A . 66 ILE CA 1 1
19 36983 1 1 66 ILE CB C -18.210 -5.946 -0.413 1.00 . A A . 66 ILE CB 1 1
19 36984 1 1 66 ILE CD1 C -19.231 -3.877 -1.430 1.00 . A A . 66 ILE CD1 1 1
19 36985 1 1 66 ILE CG1 C -19.521 -5.222 -0.754 1.00 . A A . 66 ILE CG1 1 1
19 36986 1 1 66 ILE CG2 C -17.469 -5.177 0.683 1.00 . A A . 66 ILE CG2 1 1
19 36987 1 1 66 ILE H H -18.540 -7.545 -2.631 1.00 . A A . 66 ILE H 1 1
19 36988 1 1 66 ILE HA H -16.998 -5.053 -1.949 1.00 . A A . 66 ILE HA 1 1
19 36989 1 1 66 ILE HB H -18.432 -6.942 -0.062 1.00 . A A . 66 ILE HB 1 1
19 36990 1 1 66 ILE HD11 H -18.379 -3.406 -0.963 1.00 . A A . 66 ILE HD11 1 1
19 36991 1 1 66 ILE HD12 H -20.091 -3.237 -1.336 1.00 . A A . 66 ILE HD12 1 1
19 36992 1 1 66 ILE HD13 H -19.022 -4.039 -2.476 1.00 . A A . 66 ILE HD13 1 1
19 36993 1 1 66 ILE HG12 H -20.105 -5.840 -1.423 1.00 . A A . 66 ILE HG12 1 1
19 36994 1 1 66 ILE HG13 H -20.080 -5.053 0.153 1.00 . A A . 66 ILE HG13 1 1
19 36995 1 1 66 ILE HG21 H -16.516 -5.645 0.874 1.00 . A A . 66 ILE HG21 1 1
19 36996 1 1 66 ILE HG22 H -18.060 -5.181 1.587 1.00 . A A . 66 ILE HG22 1 1
19 36997 1 1 66 ILE HG23 H -17.311 -4.158 0.361 1.00 . A A . 66 ILE HG23 1 1
19 36998 1 1 66 ILE N N -18.116 -6.673 -2.774 1.00 . A A . 66 ILE N 1 1
19 36999 1 1 66 ILE O O -16.223 -8.109 -1.206 1.00 . A A . 66 ILE O 1 1
19 37000 1 1 67 TYR C C -12.983 -6.485 0.188 1.00 . A A . 67 TYR C 1 1
19 37001 1 1 67 TYR CA C -13.701 -7.081 -1.031 1.00 . A A . 67 TYR CA 1 1
19 37002 1 1 67 TYR CB C -12.790 -6.980 -2.251 1.00 . A A . 67 TYR CB 1 1
19 37003 1 1 67 TYR CD1 C -13.874 -8.753 -3.671 1.00 . A A . 67 TYR CD1 1 1
19 37004 1 1 67 TYR CD2 C -13.966 -6.449 -4.419 1.00 . A A . 67 TYR CD2 1 1
19 37005 1 1 67 TYR CE1 C -14.591 -9.151 -4.805 1.00 . A A . 67 TYR CE1 1 1
19 37006 1 1 67 TYR CE2 C -14.683 -6.847 -5.554 1.00 . A A . 67 TYR CE2 1 1
19 37007 1 1 67 TYR CG C -13.560 -7.403 -3.478 1.00 . A A . 67 TYR CG 1 1
19 37008 1 1 67 TYR CZ C -14.995 -8.199 -5.747 1.00 . A A . 67 TYR CZ 1 1
19 37009 1 1 67 TYR H H -14.903 -5.340 -1.448 1.00 . A A . 67 TYR H 1 1
19 37010 1 1 67 TYR HA H -13.930 -8.119 -0.852 1.00 . A A . 67 TYR HA 1 1
19 37011 1 1 67 TYR HB2 H -12.452 -5.962 -2.364 1.00 . A A . 67 TYR HB2 1 1
19 37012 1 1 67 TYR HB3 H -11.937 -7.629 -2.119 1.00 . A A . 67 TYR HB3 1 1
19 37013 1 1 67 TYR HD1 H -13.561 -9.490 -2.944 1.00 . A A . 67 TYR HD1 1 1
19 37014 1 1 67 TYR HD2 H -13.726 -5.407 -4.270 1.00 . A A . 67 TYR HD2 1 1
19 37015 1 1 67 TYR HE1 H -14.832 -10.194 -4.952 1.00 . A A . 67 TYR HE1 1 1
19 37016 1 1 67 TYR HE2 H -14.996 -6.113 -6.281 1.00 . A A . 67 TYR HE2 1 1
19 37017 1 1 67 TYR HH H -16.199 -9.380 -6.642 1.00 . A A . 67 TYR HH 1 1
19 37018 1 1 67 TYR N N -14.953 -6.309 -1.304 1.00 . A A . 67 TYR N 1 1
19 37019 1 1 67 TYR O O -12.115 -5.646 0.048 1.00 . A A . 67 TYR O 1 1
19 37020 1 1 67 TYR OH O -15.701 -8.591 -6.867 1.00 . A A . 67 TYR OH 1 1
19 37021 1 1 68 PRO C C -11.389 -7.081 2.933 1.00 . A A . 68 PRO C 1 1
19 37022 1 1 68 PRO CA C -12.724 -6.397 2.629 1.00 . A A . 68 PRO CA 1 1
19 37023 1 1 68 PRO CB C -13.779 -6.709 3.697 1.00 . A A . 68 PRO CB 1 1
19 37024 1 1 68 PRO CD C -14.380 -7.917 1.663 1.00 . A A . 68 PRO CD 1 1
19 37025 1 1 68 PRO CG C -14.485 -7.934 3.199 1.00 . A A . 68 PRO CG 1 1
19 37026 1 1 68 PRO HA H -12.581 -5.339 2.569 1.00 . A A . 68 PRO HA 1 1
19 37027 1 1 68 PRO HB2 H -13.305 -6.900 4.653 1.00 . A A . 68 PRO HB2 1 1
19 37028 1 1 68 PRO HB3 H -14.477 -5.888 3.784 1.00 . A A . 68 PRO HB3 1 1
19 37029 1 1 68 PRO HD2 H -14.070 -8.889 1.298 1.00 . A A . 68 PRO HD2 1 1
19 37030 1 1 68 PRO HD3 H -15.318 -7.627 1.214 1.00 . A A . 68 PRO HD3 1 1
19 37031 1 1 68 PRO HG2 H -14.009 -8.822 3.597 1.00 . A A . 68 PRO HG2 1 1
19 37032 1 1 68 PRO HG3 H -15.525 -7.913 3.493 1.00 . A A . 68 PRO HG3 1 1
19 37033 1 1 68 PRO N N -13.345 -6.906 1.377 1.00 . A A . 68 PRO N 1 1
19 37034 1 1 68 PRO O O -11.220 -8.262 2.707 1.00 . A A . 68 PRO O 1 1
19 37035 1 1 69 PHE C C -8.483 -6.203 4.938 1.00 . A A . 69 PHE C 1 1
19 37036 1 1 69 PHE CA C -9.116 -6.951 3.767 1.00 . A A . 69 PHE CA 1 1
19 37037 1 1 69 PHE CB C -8.198 -6.879 2.542 1.00 . A A . 69 PHE CB 1 1
19 37038 1 1 69 PHE CD1 C -8.773 -4.774 1.285 1.00 . A A . 69 PHE CD1 1 1
19 37039 1 1 69 PHE CD2 C -6.815 -4.777 2.715 1.00 . A A . 69 PHE CD2 1 1
19 37040 1 1 69 PHE CE1 C -8.516 -3.443 0.934 1.00 . A A . 69 PHE CE1 1 1
19 37041 1 1 69 PHE CE2 C -6.556 -3.447 2.363 1.00 . A A . 69 PHE CE2 1 1
19 37042 1 1 69 PHE CG C -7.925 -5.440 2.175 1.00 . A A . 69 PHE CG 1 1
19 37043 1 1 69 PHE CZ C -7.407 -2.780 1.473 1.00 . A A . 69 PHE CZ 1 1
19 37044 1 1 69 PHE H H -10.597 -5.394 3.622 1.00 . A A . 69 PHE H 1 1
19 37045 1 1 69 PHE HA H -9.255 -7.985 4.050 1.00 . A A . 69 PHE HA 1 1
19 37046 1 1 69 PHE HB2 H -7.265 -7.375 2.765 1.00 . A A . 69 PHE HB2 1 1
19 37047 1 1 69 PHE HB3 H -8.674 -7.374 1.707 1.00 . A A . 69 PHE HB3 1 1
19 37048 1 1 69 PHE HD1 H -9.629 -5.286 0.868 1.00 . A A . 69 PHE HD1 1 1
19 37049 1 1 69 PHE HD2 H -6.160 -5.292 3.402 1.00 . A A . 69 PHE HD2 1 1
19 37050 1 1 69 PHE HE1 H -9.171 -2.929 0.248 1.00 . A A . 69 PHE HE1 1 1
19 37051 1 1 69 PHE HE2 H -5.702 -2.935 2.778 1.00 . A A . 69 PHE HE2 1 1
19 37052 1 1 69 PHE HZ H -7.206 -1.754 1.201 1.00 . A A . 69 PHE HZ 1 1
19 37053 1 1 69 PHE N N -10.440 -6.346 3.446 1.00 . A A . 69 PHE N 1 1
19 37054 1 1 69 PHE O O -8.828 -5.064 5.230 1.00 . A A . 69 PHE O 1 1
19 37055 1 1 70 ILE C C -5.376 -6.343 6.641 1.00 . A A . 70 ILE C 1 1
19 37056 1 1 70 ILE CA C -6.889 -6.216 6.791 1.00 . A A . 70 ILE CA 1 1
19 37057 1 1 70 ILE CB C -7.325 -6.926 8.071 1.00 . A A . 70 ILE CB 1 1
19 37058 1 1 70 ILE CD1 C -9.334 -7.668 9.377 1.00 . A A . 70 ILE CD1 1 1
19 37059 1 1 70 ILE CG1 C -8.838 -6.763 8.244 1.00 . A A . 70 ILE CG1 1 1
19 37060 1 1 70 ILE CG2 C -6.596 -6.304 9.267 1.00 . A A . 70 ILE CG2 1 1
19 37061 1 1 70 ILE H H -7.323 -7.763 5.355 1.00 . A A . 70 ILE H 1 1
19 37062 1 1 70 ILE HA H -7.153 -5.170 6.854 1.00 . A A . 70 ILE HA 1 1
19 37063 1 1 70 ILE HB H -7.077 -7.977 8.003 1.00 . A A . 70 ILE HB 1 1
19 37064 1 1 70 ILE HD11 H -10.293 -7.316 9.724 1.00 . A A . 70 ILE HD11 1 1
19 37065 1 1 70 ILE HD12 H -8.628 -7.647 10.194 1.00 . A A . 70 ILE HD12 1 1
19 37066 1 1 70 ILE HD13 H -9.432 -8.679 9.014 1.00 . A A . 70 ILE HD13 1 1
19 37067 1 1 70 ILE HG12 H -9.062 -5.737 8.478 1.00 . A A . 70 ILE HG12 1 1
19 37068 1 1 70 ILE HG13 H -9.334 -7.040 7.325 1.00 . A A . 70 ILE HG13 1 1
19 37069 1 1 70 ILE HG21 H -6.587 -5.228 9.169 1.00 . A A . 70 ILE HG21 1 1
19 37070 1 1 70 ILE HG22 H -5.580 -6.669 9.300 1.00 . A A . 70 ILE HG22 1 1
19 37071 1 1 70 ILE HG23 H -7.103 -6.577 10.181 1.00 . A A . 70 ILE HG23 1 1
19 37072 1 1 70 ILE N N -7.563 -6.849 5.617 1.00 . A A . 70 ILE N 1 1
19 37073 1 1 70 ILE O O -4.871 -7.308 6.096 1.00 . A A . 70 ILE O 1 1
19 37074 1 1 71 LEU C C -2.570 -5.664 8.403 1.00 . A A . 71 LEU C 1 1
19 37075 1 1 71 LEU CA C -3.159 -5.395 7.023 1.00 . A A . 71 LEU CA 1 1
19 37076 1 1 71 LEU CB C -2.678 -4.036 6.512 1.00 . A A . 71 LEU CB 1 1
19 37077 1 1 71 LEU CD1 C -2.867 -2.378 4.641 1.00 . A A . 71 LEU CD1 1 1
19 37078 1 1 71 LEU CD2 C -3.209 -4.824 4.184 1.00 . A A . 71 LEU CD2 1 1
19 37079 1 1 71 LEU CG C -3.409 -3.696 5.207 1.00 . A A . 71 LEU CG 1 1
19 37080 1 1 71 LEU H H -5.092 -4.603 7.550 1.00 . A A . 71 LEU H 1 1
19 37081 1 1 71 LEU HA H -2.838 -6.172 6.347 1.00 . A A . 71 LEU HA 1 1
19 37082 1 1 71 LEU HB2 H -2.892 -3.276 7.253 1.00 . A A . 71 LEU HB2 1 1
19 37083 1 1 71 LEU HB3 H -1.616 -4.073 6.330 1.00 . A A . 71 LEU HB3 1 1
19 37084 1 1 71 LEU HD11 H -2.730 -1.669 5.443 1.00 . A A . 71 LEU HD11 1 1
19 37085 1 1 71 LEU HD12 H -3.571 -1.979 3.925 1.00 . A A . 71 LEU HD12 1 1
19 37086 1 1 71 LEU HD13 H -1.921 -2.558 4.153 1.00 . A A . 71 LEU HD13 1 1
19 37087 1 1 71 LEU HD21 H -2.204 -5.210 4.263 1.00 . A A . 71 LEU HD21 1 1
19 37088 1 1 71 LEU HD22 H -3.371 -4.445 3.188 1.00 . A A . 71 LEU HD22 1 1
19 37089 1 1 71 LEU HD23 H -3.915 -5.615 4.381 1.00 . A A . 71 LEU HD23 1 1
19 37090 1 1 71 LEU HG H -4.465 -3.583 5.413 1.00 . A A . 71 LEU HG 1 1
19 37091 1 1 71 LEU N N -4.650 -5.366 7.122 1.00 . A A . 71 LEU N 1 1
19 37092 1 1 71 LEU O O -3.003 -5.108 9.392 1.00 . A A . 71 LEU O 1 1
19 37093 1 1 72 TYR C C 0.548 -6.626 9.733 1.00 . A A . 72 TYR C 1 1
19 37094 1 1 72 TYR CA C -0.957 -6.868 9.788 1.00 . A A . 72 TYR CA 1 1
19 37095 1 1 72 TYR CB C -1.211 -8.343 10.101 1.00 . A A . 72 TYR CB 1 1
19 37096 1 1 72 TYR CD1 C -3.163 -8.302 11.688 1.00 . A A . 72 TYR CD1 1 1
19 37097 1 1 72 TYR CD2 C -3.536 -9.001 9.396 1.00 . A A . 72 TYR CD2 1 1
19 37098 1 1 72 TYR CE1 C -4.519 -8.502 11.970 1.00 . A A . 72 TYR CE1 1 1
19 37099 1 1 72 TYR CE2 C -4.891 -9.203 9.678 1.00 . A A . 72 TYR CE2 1 1
19 37100 1 1 72 TYR CG C -2.673 -8.551 10.401 1.00 . A A . 72 TYR CG 1 1
19 37101 1 1 72 TYR CZ C -5.383 -8.954 10.965 1.00 . A A . 72 TYR CZ 1 1
19 37102 1 1 72 TYR H H -1.268 -6.968 7.658 1.00 . A A . 72 TYR H 1 1
19 37103 1 1 72 TYR HA H -1.378 -6.267 10.573 1.00 . A A . 72 TYR HA 1 1
19 37104 1 1 72 TYR HB2 H -0.929 -8.944 9.247 1.00 . A A . 72 TYR HB2 1 1
19 37105 1 1 72 TYR HB3 H -0.622 -8.635 10.956 1.00 . A A . 72 TYR HB3 1 1
19 37106 1 1 72 TYR HD1 H -2.495 -7.955 12.462 1.00 . A A . 72 TYR HD1 1 1
19 37107 1 1 72 TYR HD2 H -3.157 -9.190 8.405 1.00 . A A . 72 TYR HD2 1 1
19 37108 1 1 72 TYR HE1 H -4.898 -8.310 12.963 1.00 . A A . 72 TYR HE1 1 1
19 37109 1 1 72 TYR HE2 H -5.559 -9.549 8.904 1.00 . A A . 72 TYR HE2 1 1
19 37110 1 1 72 TYR HH H -6.782 -9.595 12.093 1.00 . A A . 72 TYR HH 1 1
19 37111 1 1 72 TYR N N -1.587 -6.530 8.475 1.00 . A A . 72 TYR N 1 1
19 37112 1 1 72 TYR O O 1.212 -6.954 8.767 1.00 . A A . 72 TYR O 1 1
19 37113 1 1 72 TYR OH O -6.718 -9.157 11.242 1.00 . A A . 72 TYR OH 1 1
19 37114 1 1 73 TYR C C 3.019 -5.888 12.294 1.00 . A A . 73 TYR C 1 1
19 37115 1 1 73 TYR CA C 2.555 -5.821 10.836 1.00 . A A . 73 TYR CA 1 1
19 37116 1 1 73 TYR CB C 2.874 -4.444 10.255 1.00 . A A . 73 TYR CB 1 1
19 37117 1 1 73 TYR CD1 C 5.193 -4.907 9.389 1.00 . A A . 73 TYR CD1 1 1
19 37118 1 1 73 TYR CD2 C 4.933 -3.365 11.242 1.00 . A A . 73 TYR CD2 1 1
19 37119 1 1 73 TYR CE1 C 6.580 -4.721 9.428 1.00 . A A . 73 TYR CE1 1 1
19 37120 1 1 73 TYR CE2 C 6.320 -3.180 11.281 1.00 . A A . 73 TYR CE2 1 1
19 37121 1 1 73 TYR CG C 4.369 -4.229 10.294 1.00 . A A . 73 TYR CG 1 1
19 37122 1 1 73 TYR CZ C 7.144 -3.858 10.374 1.00 . A A . 73 TYR CZ 1 1
19 37123 1 1 73 TYR H H 0.529 -5.835 11.553 1.00 . A A . 73 TYR H 1 1
19 37124 1 1 73 TYR HA H 3.073 -6.580 10.266 1.00 . A A . 73 TYR HA 1 1
19 37125 1 1 73 TYR HB2 H 2.527 -4.394 9.232 1.00 . A A . 73 TYR HB2 1 1
19 37126 1 1 73 TYR HB3 H 2.383 -3.685 10.840 1.00 . A A . 73 TYR HB3 1 1
19 37127 1 1 73 TYR HD1 H 4.757 -5.573 8.657 1.00 . A A . 73 TYR HD1 1 1
19 37128 1 1 73 TYR HD2 H 4.298 -2.841 11.941 1.00 . A A . 73 TYR HD2 1 1
19 37129 1 1 73 TYR HE1 H 7.214 -5.244 8.728 1.00 . A A . 73 TYR HE1 1 1
19 37130 1 1 73 TYR HE2 H 6.756 -2.514 12.011 1.00 . A A . 73 TYR HE2 1 1
19 37131 1 1 73 TYR HH H 8.824 -3.969 11.273 1.00 . A A . 73 TYR HH 1 1
19 37132 1 1 73 TYR N N 1.090 -6.072 10.785 1.00 . A A . 73 TYR N 1 1
19 37133 1 1 73 TYR O O 2.602 -5.105 13.124 1.00 . A A . 73 TYR O 1 1
19 37134 1 1 73 TYR OH O 8.511 -3.676 10.414 1.00 . A A . 73 TYR OH 1 1
19 37135 1 1 74 GLN C C 3.213 -7.182 14.970 1.00 . A A . 74 GLN C 1 1
19 37136 1 1 74 GLN CA C 4.380 -6.980 13.998 1.00 . A A . 74 GLN CA 1 1
19 37137 1 1 74 GLN CB C 5.204 -5.749 14.394 1.00 . A A . 74 GLN CB 1 1
19 37138 1 1 74 GLN CD C 7.300 -4.476 13.885 1.00 . A A . 74 GLN CD 1 1
19 37139 1 1 74 GLN CG C 6.470 -5.713 13.538 1.00 . A A . 74 GLN CG 1 1
19 37140 1 1 74 GLN H H 4.178 -7.443 11.907 1.00 . A A . 74 GLN H 1 1
19 37141 1 1 74 GLN HA H 5.017 -7.852 14.040 1.00 . A A . 74 GLN HA 1 1
19 37142 1 1 74 GLN HB2 H 4.628 -4.851 14.230 1.00 . A A . 74 GLN HB2 1 1
19 37143 1 1 74 GLN HB3 H 5.480 -5.818 15.436 1.00 . A A . 74 GLN HB3 1 1
19 37144 1 1 74 GLN HE21 H 9.039 -5.396 13.612 1.00 . A A . 74 GLN HE21 1 1
19 37145 1 1 74 GLN HE22 H 9.145 -3.767 14.077 1.00 . A A . 74 GLN HE22 1 1
19 37146 1 1 74 GLN HG2 H 7.055 -6.602 13.723 1.00 . A A . 74 GLN HG2 1 1
19 37147 1 1 74 GLN HG3 H 6.195 -5.676 12.493 1.00 . A A . 74 GLN HG3 1 1
19 37148 1 1 74 GLN N N 3.871 -6.827 12.602 1.00 . A A . 74 GLN N 1 1
19 37149 1 1 74 GLN NE2 N 8.603 -4.552 13.856 1.00 . A A . 74 GLN NE2 1 1
19 37150 1 1 74 GLN O O 2.965 -6.373 15.839 1.00 . A A . 74 GLN O 1 1
19 37151 1 1 74 GLN OE1 O 6.759 -3.433 14.184 1.00 . A A . 74 GLN OE1 1 1
19 37152 1 1 75 LYS C C 0.551 -7.309 16.010 1.00 . A A . 75 LYS C 1 1
19 37153 1 1 75 LYS CA C 1.348 -8.582 15.721 1.00 . A A . 75 LYS CA 1 1
19 37154 1 1 75 LYS CB C 1.860 -9.197 17.027 1.00 . A A . 75 LYS CB 1 1
19 37155 1 1 75 LYS CD C 2.914 -11.236 18.034 1.00 . A A . 75 LYS CD 1 1
19 37156 1 1 75 LYS CE C 4.060 -10.421 18.660 1.00 . A A . 75 LYS CE 1 1
19 37157 1 1 75 LYS CG C 2.442 -10.581 16.730 1.00 . A A . 75 LYS CG 1 1
19 37158 1 1 75 LYS H H 2.739 -8.909 14.114 1.00 . A A . 75 LYS H 1 1
19 37159 1 1 75 LYS HA H 0.701 -9.294 15.230 1.00 . A A . 75 LYS HA 1 1
19 37160 1 1 75 LYS HB2 H 2.626 -8.563 17.451 1.00 . A A . 75 LYS HB2 1 1
19 37161 1 1 75 LYS HB3 H 1.043 -9.295 17.727 1.00 . A A . 75 LYS HB3 1 1
19 37162 1 1 75 LYS HD2 H 2.089 -11.285 18.729 1.00 . A A . 75 LYS HD2 1 1
19 37163 1 1 75 LYS HD3 H 3.260 -12.238 17.822 1.00 . A A . 75 LYS HD3 1 1
19 37164 1 1 75 LYS HE2 H 4.749 -11.088 19.158 1.00 . A A . 75 LYS HE2 1 1
19 37165 1 1 75 LYS HE3 H 4.590 -9.868 17.895 1.00 . A A . 75 LYS HE3 1 1
19 37166 1 1 75 LYS HG2 H 1.681 -11.198 16.274 1.00 . A A . 75 LYS HG2 1 1
19 37167 1 1 75 LYS HG3 H 3.278 -10.483 16.055 1.00 . A A . 75 LYS HG3 1 1
19 37168 1 1 75 LYS HZ1 H 4.085 -8.618 19.700 1.00 . A A . 75 LYS HZ1 1 1
19 37169 1 1 75 LYS HZ2 H 3.466 -9.924 20.592 1.00 . A A . 75 LYS HZ2 1 1
19 37170 1 1 75 LYS HZ3 H 2.527 -9.205 19.372 1.00 . A A . 75 LYS HZ3 1 1
19 37171 1 1 75 LYS N N 2.504 -8.277 14.822 1.00 . A A . 75 LYS N 1 1
19 37172 1 1 75 LYS NZ N 3.492 -9.470 19.656 1.00 . A A . 75 LYS NZ 1 1
19 37173 1 1 75 LYS O O 0.128 -7.064 17.121 1.00 . A A . 75 LYS O 1 1
19 37174 1 1 76 GLN C C -0.983 -4.767 13.865 1.00 . A A . 76 GLN C 1 1
19 37175 1 1 76 GLN CA C -0.437 -5.248 15.209 1.00 . A A . 76 GLN CA 1 1
19 37176 1 1 76 GLN CB C 0.460 -4.172 15.822 1.00 . A A . 76 GLN CB 1 1
19 37177 1 1 76 GLN CD C 0.465 -1.874 16.804 1.00 . A A . 76 GLN CD 1 1
19 37178 1 1 76 GLN CG C -0.351 -2.888 16.003 1.00 . A A . 76 GLN CG 1 1
19 37179 1 1 76 GLN H H 0.685 -6.725 14.119 1.00 . A A . 76 GLN H 1 1
19 37180 1 1 76 GLN HA H -1.264 -5.446 15.875 1.00 . A A . 76 GLN HA 1 1
19 37181 1 1 76 GLN HB2 H 0.822 -4.509 16.782 1.00 . A A . 76 GLN HB2 1 1
19 37182 1 1 76 GLN HB3 H 1.295 -3.979 15.165 1.00 . A A . 76 GLN HB3 1 1
19 37183 1 1 76 GLN HE21 H -0.653 -0.331 16.250 1.00 . A A . 76 GLN HE21 1 1
19 37184 1 1 76 GLN HE22 H 0.635 0.042 17.290 1.00 . A A . 76 GLN HE22 1 1
19 37185 1 1 76 GLN HG2 H -0.589 -2.473 15.034 1.00 . A A . 76 GLN HG2 1 1
19 37186 1 1 76 GLN HG3 H -1.265 -3.112 16.533 1.00 . A A . 76 GLN HG3 1 1
19 37187 1 1 76 GLN N N 0.339 -6.501 15.008 1.00 . A A . 76 GLN N 1 1
19 37188 1 1 76 GLN NE2 N 0.121 -0.616 16.779 1.00 . A A . 76 GLN NE2 1 1
19 37189 1 1 76 GLN O O -0.254 -4.587 12.911 1.00 . A A . 76 GLN O 1 1
19 37190 1 1 76 GLN OE1 O 1.423 -2.230 17.459 1.00 . A A . 76 GLN OE1 1 1
19 37191 1 1 77 LEU C C -2.291 -2.786 12.066 1.00 . A A . 77 LEU C 1 1
19 37192 1 1 77 LEU CA C -2.889 -4.120 12.514 1.00 . A A . 77 LEU CA 1 1
19 37193 1 1 77 LEU CB C -4.406 -3.984 12.698 1.00 . A A . 77 LEU CB 1 1
19 37194 1 1 77 LEU CD1 C -6.178 -2.283 13.228 1.00 . A A . 77 LEU CD1 1 1
19 37195 1 1 77 LEU CD2 C -4.730 -3.157 15.071 1.00 . A A . 77 LEU CD2 1 1
19 37196 1 1 77 LEU CG C -4.773 -2.764 13.587 1.00 . A A . 77 LEU CG 1 1
19 37197 1 1 77 LEU H H -2.832 -4.740 14.569 1.00 . A A . 77 LEU H 1 1
19 37198 1 1 77 LEU HA H -2.700 -4.854 11.755 1.00 . A A . 77 LEU HA 1 1
19 37199 1 1 77 LEU HB2 H -4.858 -3.870 11.723 1.00 . A A . 77 LEU HB2 1 1
19 37200 1 1 77 LEU HB3 H -4.786 -4.887 13.154 1.00 . A A . 77 LEU HB3 1 1
19 37201 1 1 77 LEU HD11 H -6.414 -1.399 13.802 1.00 . A A . 77 LEU HD11 1 1
19 37202 1 1 77 LEU HD12 H -6.892 -3.061 13.450 1.00 . A A . 77 LEU HD12 1 1
19 37203 1 1 77 LEU HD13 H -6.215 -2.049 12.170 1.00 . A A . 77 LEU HD13 1 1
19 37204 1 1 77 LEU HD21 H -5.369 -4.010 15.239 1.00 . A A . 77 LEU HD21 1 1
19 37205 1 1 77 LEU HD22 H -5.074 -2.328 15.671 1.00 . A A . 77 LEU HD22 1 1
19 37206 1 1 77 LEU HD23 H -3.717 -3.404 15.351 1.00 . A A . 77 LEU HD23 1 1
19 37207 1 1 77 LEU HG H -4.088 -1.952 13.421 1.00 . A A . 77 LEU HG 1 1
19 37208 1 1 77 LEU N N -2.269 -4.572 13.787 1.00 . A A . 77 LEU N 1 1
19 37209 1 1 77 LEU O O -1.669 -2.085 12.838 1.00 . A A . 77 LEU O 1 1
19 37210 1 1 78 ILE C C -3.129 -0.352 9.647 1.00 . A A . 78 ILE C 1 1
19 37211 1 1 78 ILE CA C -1.985 -1.125 10.302 1.00 . A A . 78 ILE CA 1 1
19 37212 1 1 78 ILE CB C -0.899 -1.404 9.263 1.00 . A A . 78 ILE CB 1 1
19 37213 1 1 78 ILE CD1 C 0.898 -1.244 11.059 1.00 . A A . 78 ILE CD1 1 1
19 37214 1 1 78 ILE CG1 C 0.294 -2.109 9.934 1.00 . A A . 78 ILE CG1 1 1
19 37215 1 1 78 ILE CG2 C -0.443 -0.094 8.614 1.00 . A A . 78 ILE CG2 1 1
19 37216 1 1 78 ILE H H -3.037 -3.005 10.243 1.00 . A A . 78 ILE H 1 1
19 37217 1 1 78 ILE HA H -1.576 -0.530 11.106 1.00 . A A . 78 ILE HA 1 1
19 37218 1 1 78 ILE HB H -1.306 -2.049 8.498 1.00 . A A . 78 ILE HB 1 1
19 37219 1 1 78 ILE HD11 H 0.430 -1.497 11.996 1.00 . A A . 78 ILE HD11 1 1
19 37220 1 1 78 ILE HD12 H 0.745 -0.197 10.855 1.00 . A A . 78 ILE HD12 1 1
19 37221 1 1 78 ILE HD13 H 1.957 -1.438 11.130 1.00 . A A . 78 ILE HD13 1 1
19 37222 1 1 78 ILE HG12 H -0.042 -3.048 10.351 1.00 . A A . 78 ILE HG12 1 1
19 37223 1 1 78 ILE HG13 H 1.051 -2.305 9.191 1.00 . A A . 78 ILE HG13 1 1
19 37224 1 1 78 ILE HG21 H -1.176 0.224 7.888 1.00 . A A . 78 ILE HG21 1 1
19 37225 1 1 78 ILE HG22 H 0.506 -0.249 8.125 1.00 . A A . 78 ILE HG22 1 1
19 37226 1 1 78 ILE HG23 H -0.334 0.668 9.374 1.00 . A A . 78 ILE HG23 1 1
19 37227 1 1 78 ILE N N -2.508 -2.425 10.827 1.00 . A A . 78 ILE N 1 1
19 37228 1 1 78 ILE O O -3.244 0.846 9.802 1.00 . A A . 78 ILE O 1 1
19 37229 1 1 79 ALA C C -6.201 -1.283 7.866 1.00 . A A . 79 ALA C 1 1
19 37230 1 1 79 ALA CA C -5.108 -0.295 8.270 1.00 . A A . 79 ALA CA 1 1
19 37231 1 1 79 ALA CB C -4.599 0.430 7.024 1.00 . A A . 79 ALA CB 1 1
19 37232 1 1 79 ALA H H -3.882 -1.987 8.804 1.00 . A A . 79 ALA H 1 1
19 37233 1 1 79 ALA HA H -5.517 0.425 8.962 1.00 . A A . 79 ALA HA 1 1
19 37234 1 1 79 ALA HB1 H -4.428 -0.286 6.234 1.00 . A A . 79 ALA HB1 1 1
19 37235 1 1 79 ALA HB2 H -3.673 0.937 7.256 1.00 . A A . 79 ALA HB2 1 1
19 37236 1 1 79 ALA HB3 H -5.335 1.148 6.704 1.00 . A A . 79 ALA HB3 1 1
19 37237 1 1 79 ALA N N -3.981 -1.018 8.919 1.00 . A A . 79 ALA N 1 1
19 37238 1 1 79 ALA O O -5.943 -2.447 7.634 1.00 . A A . 79 ALA O 1 1
19 37239 1 1 80 ILE C C -9.379 -1.020 6.291 1.00 . A A . 80 ILE C 1 1
19 37240 1 1 80 ILE CA C -8.553 -1.713 7.373 1.00 . A A . 80 ILE CA 1 1
19 37241 1 1 80 ILE CB C -9.437 -1.990 8.586 1.00 . A A . 80 ILE CB 1 1
19 37242 1 1 80 ILE CD1 C -9.415 -2.823 10.948 1.00 . A A . 80 ILE CD1 1 1
19 37243 1 1 80 ILE CG1 C -8.607 -2.706 9.655 1.00 . A A . 80 ILE CG1 1 1
19 37244 1 1 80 ILE CG2 C -10.604 -2.880 8.158 1.00 . A A . 80 ILE CG2 1 1
19 37245 1 1 80 ILE H H -7.595 0.128 7.963 1.00 . A A . 80 ILE H 1 1
19 37246 1 1 80 ILE HA H -8.171 -2.647 6.985 1.00 . A A . 80 ILE HA 1 1
19 37247 1 1 80 ILE HB H -9.815 -1.057 8.982 1.00 . A A . 80 ILE HB 1 1
19 37248 1 1 80 ILE HD11 H -8.781 -3.205 11.734 1.00 . A A . 80 ILE HD11 1 1
19 37249 1 1 80 ILE HD12 H -10.243 -3.499 10.793 1.00 . A A . 80 ILE HD12 1 1
19 37250 1 1 80 ILE HD13 H -9.792 -1.852 11.229 1.00 . A A . 80 ILE HD13 1 1
19 37251 1 1 80 ILE HG12 H -8.344 -3.689 9.303 1.00 . A A . 80 ILE HG12 1 1
19 37252 1 1 80 ILE HG13 H -7.707 -2.140 9.847 1.00 . A A . 80 ILE HG13 1 1
19 37253 1 1 80 ILE HG21 H -10.228 -3.708 7.577 1.00 . A A . 80 ILE HG21 1 1
19 37254 1 1 80 ILE HG22 H -11.294 -2.304 7.558 1.00 . A A . 80 ILE HG22 1 1
19 37255 1 1 80 ILE HG23 H -11.115 -3.254 9.032 1.00 . A A . 80 ILE HG23 1 1
19 37256 1 1 80 ILE N N -7.422 -0.818 7.774 1.00 . A A . 80 ILE N 1 1
19 37257 1 1 80 ILE O O -9.607 0.172 6.347 1.00 . A A . 80 ILE O 1 1
19 37258 1 1 81 GLY C C -11.254 -2.133 3.311 1.00 . A A . 81 GLY C 1 1
19 37259 1 1 81 GLY CA C -10.634 -1.083 4.231 1.00 . A A . 81 GLY CA 1 1
19 37260 1 1 81 GLY H H -9.637 -2.710 5.258 1.00 . A A . 81 GLY H 1 1
19 37261 1 1 81 GLY HA2 H -11.417 -0.495 4.687 1.00 . A A . 81 GLY HA2 1 1
19 37262 1 1 81 GLY HA3 H -9.992 -0.436 3.651 1.00 . A A . 81 GLY HA3 1 1
19 37263 1 1 81 GLY N N -9.829 -1.744 5.299 1.00 . A A . 81 GLY N 1 1
19 37264 1 1 81 GLY O O -11.042 -3.318 3.473 1.00 . A A . 81 GLY O 1 1
19 37265 1 1 82 PHE C C -12.789 -2.009 0.021 1.00 . A A . 82 PHE C 1 1
19 37266 1 1 82 PHE CA C -12.652 -2.668 1.387 1.00 . A A . 82 PHE CA 1 1
19 37267 1 1 82 PHE CB C -14.036 -3.088 1.905 1.00 . A A . 82 PHE CB 1 1
19 37268 1 1 82 PHE CD1 C -14.997 -1.095 3.105 1.00 . A A . 82 PHE CD1 1 1
19 37269 1 1 82 PHE CD2 C -15.802 -1.603 0.875 1.00 . A A . 82 PHE CD2 1 1
19 37270 1 1 82 PHE CE1 C -15.864 0.001 3.169 1.00 . A A . 82 PHE CE1 1 1
19 37271 1 1 82 PHE CE2 C -16.672 -0.507 0.940 1.00 . A A . 82 PHE CE2 1 1
19 37272 1 1 82 PHE CG C -14.964 -1.897 1.958 1.00 . A A . 82 PHE CG 1 1
19 37273 1 1 82 PHE CZ C -16.703 0.295 2.088 1.00 . A A . 82 PHE CZ 1 1
19 37274 1 1 82 PHE H H -12.166 -0.738 2.225 1.00 . A A . 82 PHE H 1 1
19 37275 1 1 82 PHE HA H -12.021 -3.539 1.290 1.00 . A A . 82 PHE HA 1 1
19 37276 1 1 82 PHE HB2 H -14.453 -3.832 1.243 1.00 . A A . 82 PHE HB2 1 1
19 37277 1 1 82 PHE HB3 H -13.940 -3.505 2.896 1.00 . A A . 82 PHE HB3 1 1
19 37278 1 1 82 PHE HD1 H -14.351 -1.321 3.940 1.00 . A A . 82 PHE HD1 1 1
19 37279 1 1 82 PHE HD2 H -15.777 -2.221 -0.011 1.00 . A A . 82 PHE HD2 1 1
19 37280 1 1 82 PHE HE1 H -15.889 0.618 4.055 1.00 . A A . 82 PHE HE1 1 1
19 37281 1 1 82 PHE HE2 H -17.319 -0.280 0.105 1.00 . A A . 82 PHE HE2 1 1
19 37282 1 1 82 PHE HZ H -17.375 1.138 2.139 1.00 . A A . 82 PHE HZ 1 1
19 37283 1 1 82 PHE N N -12.016 -1.702 2.336 1.00 . A A . 82 PHE N 1 1
19 37284 1 1 82 PHE O O -12.763 -0.800 -0.094 1.00 . A A . 82 PHE O 1 1
19 37285 1 1 83 ILE C C -14.427 -2.569 -2.970 1.00 . A A . 83 ILE C 1 1
19 37286 1 1 83 ILE CA C -13.053 -2.222 -2.400 1.00 . A A . 83 ILE CA 1 1
19 37287 1 1 83 ILE CB C -11.965 -2.806 -3.294 1.00 . A A . 83 ILE CB 1 1
19 37288 1 1 83 ILE CD1 C -9.493 -3.137 -3.495 1.00 . A A . 83 ILE CD1 1 1
19 37289 1 1 83 ILE CG1 C -10.598 -2.380 -2.758 1.00 . A A . 83 ILE CG1 1 1
19 37290 1 1 83 ILE CG2 C -12.147 -2.281 -4.713 1.00 . A A . 83 ILE CG2 1 1
19 37291 1 1 83 ILE H H -12.932 -3.769 -0.898 1.00 . A A . 83 ILE H 1 1
19 37292 1 1 83 ILE HA H -12.946 -1.149 -2.369 1.00 . A A . 83 ILE HA 1 1
19 37293 1 1 83 ILE HB H -12.035 -3.883 -3.296 1.00 . A A . 83 ILE HB 1 1
19 37294 1 1 83 ILE HD11 H -8.540 -2.682 -3.273 1.00 . A A . 83 ILE HD11 1 1
19 37295 1 1 83 ILE HD12 H -9.675 -3.094 -4.559 1.00 . A A . 83 ILE HD12 1 1
19 37296 1 1 83 ILE HD13 H -9.485 -4.167 -3.173 1.00 . A A . 83 ILE HD13 1 1
19 37297 1 1 83 ILE HG12 H -10.470 -1.320 -2.908 1.00 . A A . 83 ILE HG12 1 1
19 37298 1 1 83 ILE HG13 H -10.541 -2.606 -1.702 1.00 . A A . 83 ILE HG13 1 1
19 37299 1 1 83 ILE HG21 H -13.011 -2.752 -5.160 1.00 . A A . 83 ILE HG21 1 1
19 37300 1 1 83 ILE HG22 H -11.270 -2.510 -5.300 1.00 . A A . 83 ILE HG22 1 1
19 37301 1 1 83 ILE HG23 H -12.294 -1.212 -4.686 1.00 . A A . 83 ILE HG23 1 1
19 37302 1 1 83 ILE N N -12.922 -2.795 -1.021 1.00 . A A . 83 ILE N 1 1
19 37303 1 1 83 ILE O O -14.837 -3.713 -2.973 1.00 . A A . 83 ILE O 1 1
19 37304 1 1 84 ASP C C -16.493 -1.575 -5.533 1.00 . A A . 84 ASP C 1 1
19 37305 1 1 84 ASP CA C -16.506 -1.819 -4.017 1.00 . A A . 84 ASP CA 1 1
19 37306 1 1 84 ASP CB C -17.486 -0.848 -3.357 1.00 . A A . 84 ASP CB 1 1
19 37307 1 1 84 ASP CG C -18.920 -1.246 -3.711 1.00 . A A . 84 ASP CG 1 1
19 37308 1 1 84 ASP H H -14.783 -0.668 -3.422 1.00 . A A . 84 ASP H 1 1
19 37309 1 1 84 ASP HA H -16.822 -2.834 -3.820 1.00 . A A . 84 ASP HA 1 1
19 37310 1 1 84 ASP HB2 H -17.357 -0.882 -2.284 1.00 . A A . 84 ASP HB2 1 1
19 37311 1 1 84 ASP HB3 H -17.294 0.153 -3.710 1.00 . A A . 84 ASP HB3 1 1
19 37312 1 1 84 ASP N N -15.142 -1.580 -3.447 1.00 . A A . 84 ASP N 1 1
19 37313 1 1 84 ASP O O -15.455 -1.398 -6.142 1.00 . A A . 84 ASP O 1 1
19 37314 1 1 84 ASP OD1 O -19.114 -2.375 -4.128 1.00 . A A . 84 ASP OD1 1 1
19 37315 1 1 84 ASP OD2 O -19.797 -0.413 -3.560 1.00 . A A . 84 ASP OD2 1 1
19 37316 1 1 85 GLU C C -16.841 -0.208 -8.039 1.00 . A A . 85 GLU C 1 1
19 37317 1 1 85 GLU CA C -17.738 -1.363 -7.606 1.00 . A A . 85 GLU CA 1 1
19 37318 1 1 85 GLU CB C -19.190 -1.066 -7.981 1.00 . A A . 85 GLU CB 1 1
19 37319 1 1 85 GLU CD C -21.138 0.447 -7.607 1.00 . A A . 85 GLU CD 1 1
19 37320 1 1 85 GLU CG C -19.656 0.223 -7.299 1.00 . A A . 85 GLU CG 1 1
19 37321 1 1 85 GLU H H -18.463 -1.728 -5.632 1.00 . A A . 85 GLU H 1 1
19 37322 1 1 85 GLU HA H -17.421 -2.262 -8.112 1.00 . A A . 85 GLU HA 1 1
19 37323 1 1 85 GLU HB2 H -19.265 -0.952 -9.052 1.00 . A A . 85 GLU HB2 1 1
19 37324 1 1 85 GLU HB3 H -19.815 -1.885 -7.662 1.00 . A A . 85 GLU HB3 1 1
19 37325 1 1 85 GLU HG2 H -19.518 0.137 -6.230 1.00 . A A . 85 GLU HG2 1 1
19 37326 1 1 85 GLU HG3 H -19.084 1.059 -7.670 1.00 . A A . 85 GLU HG3 1 1
19 37327 1 1 85 GLU N N -17.648 -1.577 -6.140 1.00 . A A . 85 GLU N 1 1
19 37328 1 1 85 GLU O O -16.509 0.669 -7.266 1.00 . A A . 85 GLU O 1 1
19 37329 1 1 85 GLU OE1 O -21.562 0.067 -8.685 1.00 . A A . 85 GLU OE1 1 1
19 37330 1 1 85 GLU OE2 O -21.824 0.993 -6.758 1.00 . A A . 85 GLU OE2 1 1
19 37331 1 1 86 ASN C C -14.186 0.703 -9.123 1.00 . A A . 86 ASN C 1 1
19 37332 1 1 86 ASN CA C -15.543 0.833 -9.815 1.00 . A A . 86 ASN CA 1 1
19 37333 1 1 86 ASN CB C -16.153 2.222 -9.562 1.00 . A A . 86 ASN CB 1 1
19 37334 1 1 86 ASN CG C -15.513 3.246 -10.504 1.00 . A A . 86 ASN CG 1 1
19 37335 1 1 86 ASN H H -16.723 -0.962 -9.855 1.00 . A A . 86 ASN H 1 1
19 37336 1 1 86 ASN HA H -15.416 0.683 -10.880 1.00 . A A . 86 ASN HA 1 1
19 37337 1 1 86 ASN HB2 H -17.218 2.185 -9.744 1.00 . A A . 86 ASN HB2 1 1
19 37338 1 1 86 ASN HB3 H -15.972 2.519 -8.541 1.00 . A A . 86 ASN HB3 1 1
19 37339 1 1 86 ASN HD21 H -17.057 3.276 -11.753 1.00 . A A . 86 ASN HD21 1 1
19 37340 1 1 86 ASN HD22 H -15.763 4.291 -12.174 1.00 . A A . 86 ASN HD22 1 1
19 37341 1 1 86 ASN N N -16.440 -0.229 -9.277 1.00 . A A . 86 ASN N 1 1
19 37342 1 1 86 ASN ND2 N -16.165 3.637 -11.565 1.00 . A A . 86 ASN ND2 1 1
19 37343 1 1 86 ASN O O -13.339 1.569 -9.209 1.00 . A A . 86 ASN O 1 1
19 37344 1 1 86 ASN OD1 O -14.410 3.693 -10.271 1.00 . A A . 86 ASN OD1 1 1
19 37345 1 1 87 HIS C C -12.349 0.586 -6.871 1.00 . A A . 87 HIS C 1 1
19 37346 1 1 87 HIS CA C -12.691 -0.630 -7.735 1.00 . A A . 87 HIS CA 1 1
19 37347 1 1 87 HIS CB C -11.580 -0.887 -8.762 1.00 . A A . 87 HIS CB 1 1
19 37348 1 1 87 HIS CD2 C -9.184 -0.416 -7.784 1.00 . A A . 87 HIS CD2 1 1
19 37349 1 1 87 HIS CE1 C -8.786 -2.379 -6.955 1.00 . A A . 87 HIS CE1 1 1
19 37350 1 1 87 HIS CG C -10.287 -1.189 -8.049 1.00 . A A . 87 HIS CG 1 1
19 37351 1 1 87 HIS H H -14.686 -1.075 -8.398 1.00 . A A . 87 HIS H 1 1
19 37352 1 1 87 HIS HA H -12.792 -1.496 -7.103 1.00 . A A . 87 HIS HA 1 1
19 37353 1 1 87 HIS HB2 H -11.852 -1.731 -9.378 1.00 . A A . 87 HIS HB2 1 1
19 37354 1 1 87 HIS HB3 H -11.452 -0.014 -9.382 1.00 . A A . 87 HIS HB3 1 1
19 37355 1 1 87 HIS HD1 H -10.599 -3.222 -7.531 1.00 . A A . 87 HIS HD1 1 1
19 37356 1 1 87 HIS HD2 H -9.067 0.619 -8.069 1.00 . A A . 87 HIS HD2 1 1
19 37357 1 1 87 HIS HE1 H -8.303 -3.209 -6.460 1.00 . A A . 87 HIS HE1 1 1
19 37358 1 1 87 HIS N N -13.981 -0.395 -8.443 1.00 . A A . 87 HIS N 1 1
19 37359 1 1 87 HIS ND1 N -10.012 -2.438 -7.510 1.00 . A A . 87 HIS ND1 1 1
19 37360 1 1 87 HIS NE2 N -8.237 -1.169 -7.094 1.00 . A A . 87 HIS NE2 1 1
19 37361 1 1 87 HIS O O -11.231 1.057 -6.851 1.00 . A A . 87 HIS O 1 1
19 37362 1 1 88 ASP C C -12.504 1.816 -3.930 1.00 . A A . 88 ASP C 1 1
19 37363 1 1 88 ASP CA C -13.073 2.274 -5.274 1.00 . A A . 88 ASP CA 1 1
19 37364 1 1 88 ASP CB C -14.394 3.013 -5.051 1.00 . A A . 88 ASP CB 1 1
19 37365 1 1 88 ASP CG C -14.772 3.780 -6.321 1.00 . A A . 88 ASP CG 1 1
19 37366 1 1 88 ASP H H -14.208 0.688 -6.183 1.00 . A A . 88 ASP H 1 1
19 37367 1 1 88 ASP HA H -12.365 2.937 -5.749 1.00 . A A . 88 ASP HA 1 1
19 37368 1 1 88 ASP HB2 H -15.171 2.297 -4.817 1.00 . A A . 88 ASP HB2 1 1
19 37369 1 1 88 ASP HB3 H -14.287 3.706 -4.230 1.00 . A A . 88 ASP HB3 1 1
19 37370 1 1 88 ASP N N -13.316 1.091 -6.150 1.00 . A A . 88 ASP N 1 1
19 37371 1 1 88 ASP O O -13.098 1.024 -3.228 1.00 . A A . 88 ASP O 1 1
19 37372 1 1 88 ASP OD1 O -13.912 3.941 -7.171 1.00 . A A . 88 ASP OD1 1 1
19 37373 1 1 88 ASP OD2 O -15.914 4.192 -6.421 1.00 . A A . 88 ASP OD2 1 1
19 37374 1 1 89 MET C C -11.345 2.726 -1.139 1.00 . A A . 89 MET C 1 1
19 37375 1 1 89 MET CA C -10.731 1.908 -2.280 1.00 . A A . 89 MET CA 1 1
19 37376 1 1 89 MET CB C -9.228 2.184 -2.354 1.00 . A A . 89 MET CB 1 1
19 37377 1 1 89 MET CE C -7.396 -0.331 -2.851 1.00 . A A . 89 MET CE 1 1
19 37378 1 1 89 MET CG C -8.517 1.517 -1.176 1.00 . A A . 89 MET CG 1 1
19 37379 1 1 89 MET H H -10.889 2.948 -4.155 1.00 . A A . 89 MET H 1 1
19 37380 1 1 89 MET HA H -10.898 0.857 -2.106 1.00 . A A . 89 MET HA 1 1
19 37381 1 1 89 MET HB2 H -8.838 1.791 -3.282 1.00 . A A . 89 MET HB2 1 1
19 37382 1 1 89 MET HB3 H -9.057 3.249 -2.318 1.00 . A A . 89 MET HB3 1 1
19 37383 1 1 89 MET HE1 H -6.777 -1.215 -2.799 1.00 . A A . 89 MET HE1 1 1
19 37384 1 1 89 MET HE2 H -6.768 0.545 -2.862 1.00 . A A . 89 MET HE2 1 1
19 37385 1 1 89 MET HE3 H -7.991 -0.355 -3.754 1.00 . A A . 89 MET HE3 1 1
19 37386 1 1 89 MET HG2 H -7.505 1.886 -1.111 1.00 . A A . 89 MET HG2 1 1
19 37387 1 1 89 MET HG3 H -9.042 1.752 -0.263 1.00 . A A . 89 MET HG3 1 1
19 37388 1 1 89 MET N N -11.351 2.312 -3.571 1.00 . A A . 89 MET N 1 1
19 37389 1 1 89 MET O O -11.250 3.936 -1.110 1.00 . A A . 89 MET O 1 1
19 37390 1 1 89 MET SD S -8.495 -0.280 -1.412 1.00 . A A . 89 MET SD 1 1
19 37391 1 1 90 ASP C C -11.796 2.553 2.217 1.00 . A A . 90 ASP C 1 1
19 37392 1 1 90 ASP CA C -12.619 2.779 0.948 1.00 . A A . 90 ASP CA 1 1
19 37393 1 1 90 ASP CB C -14.028 2.225 1.149 1.00 . A A . 90 ASP CB 1 1
19 37394 1 1 90 ASP CG C -14.914 2.670 -0.016 1.00 . A A . 90 ASP CG 1 1
19 37395 1 1 90 ASP H H -12.042 1.089 -0.258 1.00 . A A . 90 ASP H 1 1
19 37396 1 1 90 ASP HA H -12.678 3.839 0.744 1.00 . A A . 90 ASP HA 1 1
19 37397 1 1 90 ASP HB2 H -13.990 1.146 1.182 1.00 . A A . 90 ASP HB2 1 1
19 37398 1 1 90 ASP HB3 H -14.437 2.600 2.076 1.00 . A A . 90 ASP HB3 1 1
19 37399 1 1 90 ASP N N -11.981 2.065 -0.203 1.00 . A A . 90 ASP N 1 1
19 37400 1 1 90 ASP O O -11.309 1.467 2.464 1.00 . A A . 90 ASP O 1 1
19 37401 1 1 90 ASP OD1 O -14.517 3.584 -0.718 1.00 . A A . 90 ASP OD1 1 1
19 37402 1 1 90 ASP OD2 O -15.974 2.089 -0.184 1.00 . A A . 90 ASP OD2 1 1
19 37403 1 1 91 PHE C C -11.773 3.303 5.476 1.00 . A A . 91 PHE C 1 1
19 37404 1 1 91 PHE CA C -10.839 3.438 4.278 1.00 . A A . 91 PHE CA 1 1
19 37405 1 1 91 PHE CB C -9.967 4.684 4.459 1.00 . A A . 91 PHE CB 1 1
19 37406 1 1 91 PHE CD1 C -8.904 5.090 2.216 1.00 . A A . 91 PHE CD1 1 1
19 37407 1 1 91 PHE CD2 C -7.596 4.026 3.956 1.00 . A A . 91 PHE CD2 1 1
19 37408 1 1 91 PHE CE1 C -7.815 5.002 1.343 1.00 . A A . 91 PHE CE1 1 1
19 37409 1 1 91 PHE CE2 C -6.507 3.936 3.085 1.00 . A A . 91 PHE CE2 1 1
19 37410 1 1 91 PHE CG C -8.792 4.604 3.521 1.00 . A A . 91 PHE CG 1 1
19 37411 1 1 91 PHE CZ C -6.616 4.423 1.777 1.00 . A A . 91 PHE CZ 1 1
19 37412 1 1 91 PHE H H -12.038 4.439 2.793 1.00 . A A . 91 PHE H 1 1
19 37413 1 1 91 PHE HA H -10.206 2.563 4.223 1.00 . A A . 91 PHE HA 1 1
19 37414 1 1 91 PHE HB2 H -10.549 5.567 4.236 1.00 . A A . 91 PHE HB2 1 1
19 37415 1 1 91 PHE HB3 H -9.611 4.733 5.478 1.00 . A A . 91 PHE HB3 1 1
19 37416 1 1 91 PHE HD1 H -9.830 5.536 1.883 1.00 . A A . 91 PHE HD1 1 1
19 37417 1 1 91 PHE HD2 H -7.512 3.652 4.966 1.00 . A A . 91 PHE HD2 1 1
19 37418 1 1 91 PHE HE1 H -7.899 5.377 0.334 1.00 . A A . 91 PHE HE1 1 1
19 37419 1 1 91 PHE HE2 H -5.584 3.491 3.422 1.00 . A A . 91 PHE HE2 1 1
19 37420 1 1 91 PHE HZ H -5.774 4.352 1.104 1.00 . A A . 91 PHE HZ 1 1
19 37421 1 1 91 PHE N N -11.636 3.575 3.021 1.00 . A A . 91 PHE N 1 1
19 37422 1 1 91 PHE O O -12.637 4.125 5.704 1.00 . A A . 91 PHE O 1 1
19 37423 1 1 92 LEU C C -11.700 2.586 8.680 1.00 . A A . 92 LEU C 1 1
19 37424 1 1 92 LEU CA C -12.447 2.066 7.456 1.00 . A A . 92 LEU CA 1 1
19 37425 1 1 92 LEU CB C -12.700 0.566 7.640 1.00 . A A . 92 LEU CB 1 1
19 37426 1 1 92 LEU CD1 C -14.960 0.985 8.680 1.00 . A A . 92 LEU CD1 1 1
19 37427 1 1 92 LEU CD2 C -13.755 -1.183 9.085 1.00 . A A . 92 LEU CD2 1 1
19 37428 1 1 92 LEU CG C -13.585 0.325 8.875 1.00 . A A . 92 LEU CG 1 1
19 37429 1 1 92 LEU H H -10.879 1.630 6.047 1.00 . A A . 92 LEU H 1 1
19 37430 1 1 92 LEU HA H -13.386 2.588 7.343 1.00 . A A . 92 LEU HA 1 1
19 37431 1 1 92 LEU HB2 H -13.192 0.175 6.761 1.00 . A A . 92 LEU HB2 1 1
19 37432 1 1 92 LEU HB3 H -11.756 0.059 7.777 1.00 . A A . 92 LEU HB3 1 1
19 37433 1 1 92 LEU HD11 H -14.908 2.014 8.994 1.00 . A A . 92 LEU HD11 1 1
19 37434 1 1 92 LEU HD12 H -15.701 0.469 9.273 1.00 . A A . 92 LEU HD12 1 1
19 37435 1 1 92 LEU HD13 H -15.245 0.941 7.637 1.00 . A A . 92 LEU HD13 1 1
19 37436 1 1 92 LEU HD21 H -14.472 -1.357 9.873 1.00 . A A . 92 LEU HD21 1 1
19 37437 1 1 92 LEU HD22 H -12.804 -1.614 9.361 1.00 . A A . 92 LEU HD22 1 1
19 37438 1 1 92 LEU HD23 H -14.106 -1.635 8.170 1.00 . A A . 92 LEU HD23 1 1
19 37439 1 1 92 LEU HG H -13.111 0.751 9.747 1.00 . A A . 92 LEU HG 1 1
19 37440 1 1 92 LEU N N -11.592 2.271 6.251 1.00 . A A . 92 LEU N 1 1
19 37441 1 1 92 LEU O O -12.155 3.463 9.384 1.00 . A A . 92 LEU O 1 1
19 37442 1 1 93 TYR C C -8.278 2.499 9.685 1.00 . A A . 93 TYR C 1 1
19 37443 1 1 93 TYR CA C -9.741 2.426 10.120 1.00 . A A . 93 TYR CA 1 1
19 37444 1 1 93 TYR CB C -9.906 1.348 11.193 1.00 . A A . 93 TYR CB 1 1
19 37445 1 1 93 TYR CD1 C -9.787 2.692 13.320 1.00 . A A . 93 TYR CD1 1 1
19 37446 1 1 93 TYR CD2 C -7.978 1.161 12.809 1.00 . A A . 93 TYR CD2 1 1
19 37447 1 1 93 TYR CE1 C -9.150 3.047 14.514 1.00 . A A . 93 TYR CE1 1 1
19 37448 1 1 93 TYR CE2 C -7.339 1.519 14.003 1.00 . A A . 93 TYR CE2 1 1
19 37449 1 1 93 TYR CG C -9.203 1.750 12.468 1.00 . A A . 93 TYR CG 1 1
19 37450 1 1 93 TYR CZ C -7.926 2.461 14.856 1.00 . A A . 93 TYR CZ 1 1
19 37451 1 1 93 TYR H H -10.228 1.306 8.353 1.00 . A A . 93 TYR H 1 1
19 37452 1 1 93 TYR HA H -10.066 3.383 10.499 1.00 . A A . 93 TYR HA 1 1
19 37453 1 1 93 TYR HB2 H -10.958 1.208 11.395 1.00 . A A . 93 TYR HB2 1 1
19 37454 1 1 93 TYR HB3 H -9.488 0.423 10.828 1.00 . A A . 93 TYR HB3 1 1
19 37455 1 1 93 TYR HD1 H -10.732 3.146 13.057 1.00 . A A . 93 TYR HD1 1 1
19 37456 1 1 93 TYR HD2 H -7.525 0.436 12.151 1.00 . A A . 93 TYR HD2 1 1
19 37457 1 1 93 TYR HE1 H -9.603 3.774 15.171 1.00 . A A . 93 TYR HE1 1 1
19 37458 1 1 93 TYR HE2 H -6.397 1.063 14.268 1.00 . A A . 93 TYR HE2 1 1
19 37459 1 1 93 TYR HH H -7.961 2.822 16.730 1.00 . A A . 93 TYR HH 1 1
19 37460 1 1 93 TYR N N -10.554 2.021 8.939 1.00 . A A . 93 TYR N 1 1
19 37461 1 1 93 TYR O O -7.758 1.555 9.128 1.00 . A A . 93 TYR O 1 1
19 37462 1 1 93 TYR OH O -7.299 2.810 16.036 1.00 . A A . 93 TYR OH 1 1
19 37463 1 1 94 LEU C C -5.278 3.935 10.718 1.00 . A A . 94 LEU C 1 1
19 37464 1 1 94 LEU CA C -6.175 3.730 9.497 1.00 . A A . 94 LEU CA 1 1
19 37465 1 1 94 LEU CB C -6.029 4.923 8.542 1.00 . A A . 94 LEU CB 1 1
19 37466 1 1 94 LEU CD1 C -3.938 3.857 7.611 1.00 . A A . 94 LEU CD1 1 1
19 37467 1 1 94 LEU CD2 C -4.452 6.259 7.134 1.00 . A A . 94 LEU CD2 1 1
19 37468 1 1 94 LEU CG C -4.549 5.146 8.181 1.00 . A A . 94 LEU CG 1 1
19 37469 1 1 94 LEU H H -8.059 4.359 10.363 1.00 . A A . 94 LEU H 1 1
19 37470 1 1 94 LEU HA H -5.865 2.832 8.987 1.00 . A A . 94 LEU HA 1 1
19 37471 1 1 94 LEU HB2 H -6.590 4.726 7.639 1.00 . A A . 94 LEU HB2 1 1
19 37472 1 1 94 LEU HB3 H -6.418 5.812 9.016 1.00 . A A . 94 LEU HB3 1 1
19 37473 1 1 94 LEU HD11 H -3.656 3.202 8.422 1.00 . A A . 94 LEU HD11 1 1
19 37474 1 1 94 LEU HD12 H -3.062 4.096 7.026 1.00 . A A . 94 LEU HD12 1 1
19 37475 1 1 94 LEU HD13 H -4.663 3.360 6.984 1.00 . A A . 94 LEU HD13 1 1
19 37476 1 1 94 LEU HD21 H -3.427 6.589 7.057 1.00 . A A . 94 LEU HD21 1 1
19 37477 1 1 94 LEU HD22 H -5.076 7.089 7.430 1.00 . A A . 94 LEU HD22 1 1
19 37478 1 1 94 LEU HD23 H -4.782 5.883 6.177 1.00 . A A . 94 LEU HD23 1 1
19 37479 1 1 94 LEU HG H -4.002 5.440 9.065 1.00 . A A . 94 LEU HG 1 1
19 37480 1 1 94 LEU N N -7.613 3.606 9.919 1.00 . A A . 94 LEU N 1 1
19 37481 1 1 94 LEU O O -5.480 4.833 11.508 1.00 . A A . 94 LEU O 1 1
19 37482 1 1 95 HIS C C -1.894 3.014 11.511 1.00 . A A . 95 HIS C 1 1
19 37483 1 1 95 HIS CA C -3.323 3.253 12.008 1.00 . A A . 95 HIS CA 1 1
19 37484 1 1 95 HIS CB C -3.673 2.235 13.091 1.00 . A A . 95 HIS CB 1 1
19 37485 1 1 95 HIS CD2 C -2.899 3.135 15.433 1.00 . A A . 95 HIS CD2 1 1
19 37486 1 1 95 HIS CE1 C -0.929 2.235 15.479 1.00 . A A . 95 HIS CE1 1 1
19 37487 1 1 95 HIS CG C -2.756 2.430 14.264 1.00 . A A . 95 HIS CG 1 1
19 37488 1 1 95 HIS H H -4.122 2.405 10.195 1.00 . A A . 95 HIS H 1 1
19 37489 1 1 95 HIS HA H -3.391 4.251 12.416 1.00 . A A . 95 HIS HA 1 1
19 37490 1 1 95 HIS HB2 H -4.695 2.385 13.403 1.00 . A A . 95 HIS HB2 1 1
19 37491 1 1 95 HIS HB3 H -3.556 1.234 12.703 1.00 . A A . 95 HIS HB3 1 1
19 37492 1 1 95 HIS HD1 H -1.085 1.294 13.630 1.00 . A A . 95 HIS HD1 1 1
19 37493 1 1 95 HIS HD2 H -3.776 3.700 15.715 1.00 . A A . 95 HIS HD2 1 1
19 37494 1 1 95 HIS HE1 H 0.062 1.943 15.793 1.00 . A A . 95 HIS HE1 1 1
19 37495 1 1 95 HIS N N -4.267 3.112 10.859 1.00 . A A . 95 HIS N 1 1
19 37496 1 1 95 HIS ND1 N -1.493 1.863 14.316 1.00 . A A . 95 HIS ND1 1 1
19 37497 1 1 95 HIS NE2 N -1.745 3.011 16.199 1.00 . A A . 95 HIS NE2 1 1
19 37498 1 1 95 HIS O O -1.508 1.904 11.207 1.00 . A A . 95 HIS O 1 1
19 37499 1 1 96 ASN C C 1.256 3.809 12.111 1.00 . A A . 96 ASN C 1 1
19 37500 1 1 96 ASN CA C 0.294 3.914 10.923 1.00 . A A . 96 ASN CA 1 1
19 37501 1 1 96 ASN CB C 0.651 5.141 10.082 1.00 . A A . 96 ASN CB 1 1
19 37502 1 1 96 ASN CG C 2.070 4.999 9.527 1.00 . A A . 96 ASN CG 1 1
19 37503 1 1 96 ASN H H -1.448 4.944 11.658 1.00 . A A . 96 ASN H 1 1
19 37504 1 1 96 ASN HA H 0.380 3.024 10.312 1.00 . A A . 96 ASN HA 1 1
19 37505 1 1 96 ASN HB2 H -0.047 5.228 9.263 1.00 . A A . 96 ASN HB2 1 1
19 37506 1 1 96 ASN HB3 H 0.594 6.027 10.698 1.00 . A A . 96 ASN HB3 1 1
19 37507 1 1 96 ASN HD21 H 1.495 3.980 7.924 1.00 . A A . 96 ASN HD21 1 1
19 37508 1 1 96 ASN HD22 H 3.164 4.273 8.038 1.00 . A A . 96 ASN HD22 1 1
19 37509 1 1 96 ASN N N -1.110 4.058 11.414 1.00 . A A . 96 ASN N 1 1
19 37510 1 1 96 ASN ND2 N 2.259 4.363 8.404 1.00 . A A . 96 ASN ND2 1 1
19 37511 1 1 96 ASN O O 0.864 3.922 13.255 1.00 . A A . 96 ASN O 1 1
19 37512 1 1 96 ASN OD1 O 3.016 5.480 10.119 1.00 . A A . 96 ASN OD1 1 1
19 37513 1 1 97 THR C C 3.444 4.671 13.864 1.00 . A A . 97 THR C 1 1
19 37514 1 1 97 THR CA C 3.515 3.459 12.933 1.00 . A A . 97 THR CA 1 1
19 37515 1 1 97 THR CB C 4.911 3.372 12.319 1.00 . A A . 97 THR CB 1 1
19 37516 1 1 97 THR CG2 C 4.999 2.116 11.456 1.00 . A A . 97 THR CG2 1 1
19 37517 1 1 97 THR H H 2.797 3.493 10.909 1.00 . A A . 97 THR H 1 1
19 37518 1 1 97 THR HA H 3.318 2.561 13.499 1.00 . A A . 97 THR HA 1 1
19 37519 1 1 97 THR HB H 5.649 3.318 13.105 1.00 . A A . 97 THR HB 1 1
19 37520 1 1 97 THR HG1 H 4.310 4.796 11.137 1.00 . A A . 97 THR HG1 1 1
19 37521 1 1 97 THR HG21 H 5.994 2.030 11.044 1.00 . A A . 97 THR HG21 1 1
19 37522 1 1 97 THR HG22 H 4.281 2.181 10.652 1.00 . A A . 97 THR HG22 1 1
19 37523 1 1 97 THR HG23 H 4.782 1.248 12.062 1.00 . A A . 97 THR HG23 1 1
19 37524 1 1 97 THR N N 2.512 3.585 11.838 1.00 . A A . 97 THR N 1 1
19 37525 1 1 97 THR O O 3.887 5.750 13.525 1.00 . A A . 97 THR O 1 1
19 37526 1 1 97 THR OG1 O 5.147 4.522 11.518 1.00 . A A . 97 THR OG1 1 1
19 37527 1 1 98 VAL C C 2.509 6.919 15.347 1.00 . A A . 98 VAL C 1 1
19 37528 1 1 98 VAL CA C 2.795 5.588 16.046 1.00 . A A . 98 VAL CA 1 1
19 37529 1 1 98 VAL CB C 4.101 5.678 16.862 1.00 . A A . 98 VAL CB 1 1
19 37530 1 1 98 VAL CG1 C 5.301 5.970 15.940 1.00 . A A . 98 VAL CG1 1 1
19 37531 1 1 98 VAL CG2 C 3.978 6.779 17.944 1.00 . A A . 98 VAL CG2 1 1
19 37532 1 1 98 VAL H H 2.571 3.593 15.275 1.00 . A A . 98 VAL H 1 1
19 37533 1 1 98 VAL HA H 1.979 5.368 16.718 1.00 . A A . 98 VAL HA 1 1
19 37534 1 1 98 VAL HB H 4.266 4.722 17.347 1.00 . A A . 98 VAL HB 1 1
19 37535 1 1 98 VAL HG11 H 6.159 6.230 16.542 1.00 . A A . 98 VAL HG11 1 1
19 37536 1 1 98 VAL HG12 H 5.069 6.790 15.278 1.00 . A A . 98 VAL HG12 1 1
19 37537 1 1 98 VAL HG13 H 5.529 5.091 15.357 1.00 . A A . 98 VAL HG13 1 1
19 37538 1 1 98 VAL HG21 H 4.501 6.466 18.836 1.00 . A A . 98 VAL HG21 1 1
19 37539 1 1 98 VAL HG22 H 2.937 6.944 18.185 1.00 . A A . 98 VAL HG22 1 1
19 37540 1 1 98 VAL HG23 H 4.411 7.703 17.585 1.00 . A A . 98 VAL HG23 1 1
19 37541 1 1 98 VAL N N 2.904 4.480 15.043 1.00 . A A . 98 VAL N 1 1
19 37542 1 1 98 VAL O O 2.931 7.966 15.789 1.00 . A A . 98 VAL O 1 1
19 37543 1 1 99 MET C C 0.153 7.985 12.793 1.00 . A A . 99 MET C 1 1
19 37544 1 1 99 MET CA C 1.489 8.144 13.524 1.00 . A A . 99 MET CA 1 1
19 37545 1 1 99 MET CB C 2.601 8.418 12.507 1.00 . A A . 99 MET CB 1 1
19 37546 1 1 99 MET CE C 4.113 8.926 9.986 1.00 . A A . 99 MET CE 1 1
19 37547 1 1 99 MET CG C 2.453 9.833 11.937 1.00 . A A . 99 MET CG 1 1
19 37548 1 1 99 MET H H 1.468 6.025 13.915 1.00 . A A . 99 MET H 1 1
19 37549 1 1 99 MET HA H 1.422 8.965 14.222 1.00 . A A . 99 MET HA 1 1
19 37550 1 1 99 MET HB2 H 3.561 8.321 12.993 1.00 . A A . 99 MET HB2 1 1
19 37551 1 1 99 MET HB3 H 2.533 7.699 11.703 1.00 . A A . 99 MET HB3 1 1
19 37552 1 1 99 MET HE1 H 4.720 9.208 9.135 1.00 . A A . 99 MET HE1 1 1
19 37553 1 1 99 MET HE2 H 3.127 8.655 9.645 1.00 . A A . 99 MET HE2 1 1
19 37554 1 1 99 MET HE3 H 4.563 8.084 10.494 1.00 . A A . 99 MET HE3 1 1
19 37555 1 1 99 MET HG2 H 1.651 9.848 11.215 1.00 . A A . 99 MET HG2 1 1
19 37556 1 1 99 MET HG3 H 2.232 10.524 12.735 1.00 . A A . 99 MET HG3 1 1
19 37557 1 1 99 MET N N 1.797 6.883 14.257 1.00 . A A . 99 MET N 1 1
19 37558 1 1 99 MET O O 0.073 8.144 11.592 1.00 . A A . 99 MET O 1 1
19 37559 1 1 99 MET SD S 3.997 10.323 11.129 1.00 . A A . 99 MET SD 1 1
19 37560 1 1 100 PRO C C -2.859 8.779 12.419 1.00 . A A . 100 PRO C 1 1
19 37561 1 1 100 PRO CA C -2.246 7.471 12.933 1.00 . A A . 100 PRO CA 1 1
19 37562 1 1 100 PRO CB C -3.063 6.903 14.106 1.00 . A A . 100 PRO CB 1 1
19 37563 1 1 100 PRO CD C -0.886 7.455 14.977 1.00 . A A . 100 PRO CD 1 1
19 37564 1 1 100 PRO CG C -2.372 7.407 15.329 1.00 . A A . 100 PRO CG 1 1
19 37565 1 1 100 PRO HA H -2.205 6.745 12.137 1.00 . A A . 100 PRO HA 1 1
19 37566 1 1 100 PRO HB2 H -4.086 7.260 14.068 1.00 . A A . 100 PRO HB2 1 1
19 37567 1 1 100 PRO HB3 H -3.044 5.824 14.092 1.00 . A A . 100 PRO HB3 1 1
19 37568 1 1 100 PRO HD2 H -0.402 8.278 15.485 1.00 . A A . 100 PRO HD2 1 1
19 37569 1 1 100 PRO HD3 H -0.405 6.520 15.220 1.00 . A A . 100 PRO HD3 1 1
19 37570 1 1 100 PRO HG2 H -2.732 8.400 15.577 1.00 . A A . 100 PRO HG2 1 1
19 37571 1 1 100 PRO HG3 H -2.530 6.734 16.159 1.00 . A A . 100 PRO HG3 1 1
19 37572 1 1 100 PRO N N -0.887 7.665 13.517 1.00 . A A . 100 PRO N 1 1
19 37573 1 1 100 PRO O O -2.698 9.830 13.009 1.00 . A A . 100 PRO O 1 1
19 37574 1 1 101 LEU C C -5.710 9.880 11.094 1.00 . A A . 101 LEU C 1 1
19 37575 1 1 101 LEU CA C -4.222 9.923 10.758 1.00 . A A . 101 LEU CA 1 1
19 37576 1 1 101 LEU CB C -4.075 9.908 9.235 1.00 . A A . 101 LEU CB 1 1
19 37577 1 1 101 LEU CD1 C -2.497 9.642 7.322 1.00 . A A . 101 LEU CD1 1 1
19 37578 1 1 101 LEU CD2 C -1.789 10.939 9.343 1.00 . A A . 101 LEU CD2 1 1
19 37579 1 1 101 LEU CG C -2.604 9.738 8.846 1.00 . A A . 101 LEU CG 1 1
19 37580 1 1 101 LEU H H -3.689 7.845 10.881 1.00 . A A . 101 LEU H 1 1
19 37581 1 1 101 LEU HA H -3.779 10.822 11.164 1.00 . A A . 101 LEU HA 1 1
19 37582 1 1 101 LEU HB2 H -4.650 9.086 8.831 1.00 . A A . 101 LEU HB2 1 1
19 37583 1 1 101 LEU HB3 H -4.448 10.837 8.832 1.00 . A A . 101 LEU HB3 1 1
19 37584 1 1 101 LEU HD11 H -3.210 8.917 6.956 1.00 . A A . 101 LEU HD11 1 1
19 37585 1 1 101 LEU HD12 H -1.498 9.332 7.049 1.00 . A A . 101 LEU HD12 1 1
19 37586 1 1 101 LEU HD13 H -2.706 10.606 6.883 1.00 . A A . 101 LEU HD13 1 1
19 37587 1 1 101 LEU HD21 H -0.855 10.992 8.801 1.00 . A A . 101 LEU HD21 1 1
19 37588 1 1 101 LEU HD22 H -1.583 10.822 10.396 1.00 . A A . 101 LEU HD22 1 1
19 37589 1 1 101 LEU HD23 H -2.349 11.848 9.182 1.00 . A A . 101 LEU HD23 1 1
19 37590 1 1 101 LEU HG H -2.220 8.831 9.290 1.00 . A A . 101 LEU HG 1 1
19 37591 1 1 101 LEU N N -3.571 8.708 11.327 1.00 . A A . 101 LEU N 1 1
19 37592 1 1 101 LEU O O -6.267 10.818 11.625 1.00 . A A . 101 LEU O 1 1
19 37593 1 1 102 LEU C C -8.101 7.487 11.968 1.00 . A A . 102 LEU C 1 1
19 37594 1 1 102 LEU CA C -7.824 8.656 11.026 1.00 . A A . 102 LEU CA 1 1
19 37595 1 1 102 LEU CB C -8.525 8.409 9.691 1.00 . A A . 102 LEU CB 1 1
19 37596 1 1 102 LEU CD1 C -8.837 9.281 7.367 1.00 . A A . 102 LEU CD1 1 1
19 37597 1 1 102 LEU CD2 C -8.650 10.892 9.285 1.00 . A A . 102 LEU CD2 1 1
19 37598 1 1 102 LEU CG C -8.171 9.542 8.720 1.00 . A A . 102 LEU CG 1 1
19 37599 1 1 102 LEU H H -5.877 8.055 10.320 1.00 . A A . 102 LEU H 1 1
19 37600 1 1 102 LEU HA H -8.213 9.557 11.470 1.00 . A A . 102 LEU HA 1 1
19 37601 1 1 102 LEU HB2 H -8.197 7.464 9.279 1.00 . A A . 102 LEU HB2 1 1
19 37602 1 1 102 LEU HB3 H -9.592 8.386 9.842 1.00 . A A . 102 LEU HB3 1 1
19 37603 1 1 102 LEU HD11 H -8.720 10.150 6.735 1.00 . A A . 102 LEU HD11 1 1
19 37604 1 1 102 LEU HD12 H -9.888 9.081 7.514 1.00 . A A . 102 LEU HD12 1 1
19 37605 1 1 102 LEU HD13 H -8.370 8.429 6.894 1.00 . A A . 102 LEU HD13 1 1
19 37606 1 1 102 LEU HD21 H -7.908 11.276 9.970 1.00 . A A . 102 LEU HD21 1 1
19 37607 1 1 102 LEU HD22 H -9.587 10.758 9.806 1.00 . A A . 102 LEU HD22 1 1
19 37608 1 1 102 LEU HD23 H -8.787 11.597 8.478 1.00 . A A . 102 LEU HD23 1 1
19 37609 1 1 102 LEU HG H -7.098 9.570 8.587 1.00 . A A . 102 LEU HG 1 1
19 37610 1 1 102 LEU N N -6.357 8.788 10.764 1.00 . A A . 102 LEU N 1 1
19 37611 1 1 102 LEU O O -7.615 6.389 11.786 1.00 . A A . 102 LEU O 1 1
19 37612 1 1 103 ASP C C -10.600 6.985 14.574 1.00 . A A . 103 ASP C 1 1
19 37613 1 1 103 ASP CA C -9.253 6.645 13.931 1.00 . A A . 103 ASP CA 1 1
19 37614 1 1 103 ASP CB C -8.165 6.535 15.006 1.00 . A A . 103 ASP CB 1 1
19 37615 1 1 103 ASP CG C -8.038 7.861 15.756 1.00 . A A . 103 ASP CG 1 1
19 37616 1 1 103 ASP H H -9.292 8.617 13.079 1.00 . A A . 103 ASP H 1 1
19 37617 1 1 103 ASP HA H -9.336 5.704 13.404 1.00 . A A . 103 ASP HA 1 1
19 37618 1 1 103 ASP HB2 H -8.425 5.753 15.704 1.00 . A A . 103 ASP HB2 1 1
19 37619 1 1 103 ASP HB3 H -7.220 6.298 14.539 1.00 . A A . 103 ASP HB3 1 1
19 37620 1 1 103 ASP N N -8.903 7.724 12.969 1.00 . A A . 103 ASP N 1 1
19 37621 1 1 103 ASP O O -10.673 7.344 15.731 1.00 . A A . 103 ASP O 1 1
19 37622 1 1 103 ASP OD1 O -8.699 8.809 15.364 1.00 . A A . 103 ASP OD1 1 1
19 37623 1 1 103 ASP OD2 O -7.278 7.911 16.711 1.00 . A A . 103 ASP OD2 1 1
19 37624 1 1 104 GLN C C -13.772 5.912 14.711 1.00 . A A . 104 GLN C 1 1
19 37625 1 1 104 GLN CA C -13.027 7.204 14.372 1.00 . A A . 104 GLN CA 1 1
19 37626 1 1 104 GLN CB C -13.821 8.003 13.334 1.00 . A A . 104 GLN CB 1 1
19 37627 1 1 104 GLN CD C -13.980 10.209 12.162 1.00 . A A . 104 GLN CD 1 1
19 37628 1 1 104 GLN CG C -13.240 9.415 13.239 1.00 . A A . 104 GLN CG 1 1
19 37629 1 1 104 GLN H H -11.584 6.595 12.887 1.00 . A A . 104 GLN H 1 1
19 37630 1 1 104 GLN HA H -12.925 7.797 15.269 1.00 . A A . 104 GLN HA 1 1
19 37631 1 1 104 GLN HB2 H -13.750 7.517 12.370 1.00 . A A . 104 GLN HB2 1 1
19 37632 1 1 104 GLN HB3 H -14.856 8.060 13.636 1.00 . A A . 104 GLN HB3 1 1
19 37633 1 1 104 GLN HE21 H -14.701 11.542 13.445 1.00 . A A . 104 GLN HE21 1 1
19 37634 1 1 104 GLN HE22 H -15.141 11.786 11.824 1.00 . A A . 104 GLN HE22 1 1
19 37635 1 1 104 GLN HG2 H -13.354 9.911 14.193 1.00 . A A . 104 GLN HG2 1 1
19 37636 1 1 104 GLN HG3 H -12.193 9.357 12.986 1.00 . A A . 104 GLN HG3 1 1
19 37637 1 1 104 GLN N N -11.672 6.882 13.820 1.00 . A A . 104 GLN N 1 1
19 37638 1 1 104 GLN NE2 N -14.664 11.267 12.506 1.00 . A A . 104 GLN NE2 1 1
19 37639 1 1 104 GLN O O -14.045 5.092 13.859 1.00 . A A . 104 GLN O 1 1
19 37640 1 1 104 GLN OE1 O -13.932 9.867 10.998 1.00 . A A . 104 GLN OE1 1 1
19 37641 1 1 105 ARG C C -16.227 4.491 15.796 1.00 . A A . 105 ARG C 1 1
19 37642 1 1 105 ARG CA C -14.819 4.508 16.399 1.00 . A A . 105 ARG CA 1 1
19 37643 1 1 105 ARG CB C -14.926 4.525 17.925 1.00 . A A . 105 ARG CB 1 1
19 37644 1 1 105 ARG CD C -12.954 3.084 18.558 1.00 . A A . 105 ARG CD 1 1
19 37645 1 1 105 ARG CG C -13.531 4.505 18.564 1.00 . A A . 105 ARG CG 1 1
19 37646 1 1 105 ARG CZ C -10.532 3.300 18.703 1.00 . A A . 105 ARG CZ 1 1
19 37647 1 1 105 ARG H H -13.858 6.417 16.622 1.00 . A A . 105 ARG H 1 1
19 37648 1 1 105 ARG HA H -14.282 3.630 16.076 1.00 . A A . 105 ARG HA 1 1
19 37649 1 1 105 ARG HB2 H -15.445 5.422 18.233 1.00 . A A . 105 ARG HB2 1 1
19 37650 1 1 105 ARG HB3 H -15.485 3.662 18.255 1.00 . A A . 105 ARG HB3 1 1
19 37651 1 1 105 ARG HD2 H -13.654 2.413 19.035 1.00 . A A . 105 ARG HD2 1 1
19 37652 1 1 105 ARG HD3 H -12.782 2.758 17.546 1.00 . A A . 105 ARG HD3 1 1
19 37653 1 1 105 ARG HE H -11.671 2.893 20.277 1.00 . A A . 105 ARG HE 1 1
19 37654 1 1 105 ARG HG2 H -12.873 5.158 18.007 1.00 . A A . 105 ARG HG2 1 1
19 37655 1 1 105 ARG HG3 H -13.602 4.855 19.582 1.00 . A A . 105 ARG HG3 1 1
19 37656 1 1 105 ARG HH11 H -11.362 3.583 16.902 1.00 . A A . 105 ARG HH11 1 1
19 37657 1 1 105 ARG HH12 H -9.639 3.730 16.966 1.00 . A A . 105 ARG HH12 1 1
19 37658 1 1 105 ARG HH21 H -9.433 3.081 20.360 1.00 . A A . 105 ARG HH21 1 1
19 37659 1 1 105 ARG HH22 H -8.548 3.447 18.916 1.00 . A A . 105 ARG HH22 1 1
19 37660 1 1 105 ARG N N -14.095 5.735 15.960 1.00 . A A . 105 ARG N 1 1
19 37661 1 1 105 ARG NE N -11.667 3.075 19.315 1.00 . A A . 105 ARG NE 1 1
19 37662 1 1 105 ARG NH1 N -10.510 3.557 17.424 1.00 . A A . 105 ARG NH1 1 1
19 37663 1 1 105 ARG NH2 N -9.417 3.274 19.379 1.00 . A A . 105 ARG NH2 1 1
19 37664 1 1 105 ARG O O -16.755 3.453 15.455 1.00 . A A . 105 ARG O 1 1
19 37665 1 1 106 TYR C C -18.200 5.129 13.699 1.00 . A A . 106 TYR C 1 1
19 37666 1 1 106 TYR CA C -18.223 5.677 15.126 1.00 . A A . 106 TYR CA 1 1
19 37667 1 1 106 TYR CB C -18.706 7.126 15.108 1.00 . A A . 106 TYR CB 1 1
19 37668 1 1 106 TYR CD1 C -19.595 7.477 17.441 1.00 . A A . 106 TYR CD1 1 1
19 37669 1 1 106 TYR CD2 C -17.473 8.481 16.835 1.00 . A A . 106 TYR CD2 1 1
19 37670 1 1 106 TYR CE1 C -19.483 8.018 18.728 1.00 . A A . 106 TYR CE1 1 1
19 37671 1 1 106 TYR CE2 C -17.359 9.021 18.121 1.00 . A A . 106 TYR CE2 1 1
19 37672 1 1 106 TYR CG C -18.591 7.709 16.496 1.00 . A A . 106 TYR CG 1 1
19 37673 1 1 106 TYR CZ C -18.364 8.789 19.069 1.00 . A A . 106 TYR CZ 1 1
19 37674 1 1 106 TYR H H -16.410 6.457 15.981 1.00 . A A . 106 TYR H 1 1
19 37675 1 1 106 TYR HA H -18.886 5.080 15.736 1.00 . A A . 106 TYR HA 1 1
19 37676 1 1 106 TYR HB2 H -18.098 7.700 14.422 1.00 . A A . 106 TYR HB2 1 1
19 37677 1 1 106 TYR HB3 H -19.737 7.158 14.788 1.00 . A A . 106 TYR HB3 1 1
19 37678 1 1 106 TYR HD1 H -20.458 6.883 17.179 1.00 . A A . 106 TYR HD1 1 1
19 37679 1 1 106 TYR HD2 H -16.698 8.660 16.105 1.00 . A A . 106 TYR HD2 1 1
19 37680 1 1 106 TYR HE1 H -20.258 7.839 19.458 1.00 . A A . 106 TYR HE1 1 1
19 37681 1 1 106 TYR HE2 H -16.495 9.616 18.381 1.00 . A A . 106 TYR HE2 1 1
19 37682 1 1 106 TYR HH H -19.049 9.093 20.825 1.00 . A A . 106 TYR HH 1 1
19 37683 1 1 106 TYR N N -16.846 5.632 15.686 1.00 . A A . 106 TYR N 1 1
19 37684 1 1 106 TYR O O -19.041 4.346 13.309 1.00 . A A . 106 TYR O 1 1
19 37685 1 1 106 TYR OH O -18.254 9.320 20.338 1.00 . A A . 106 TYR OH 1 1
19 37686 1 1 107 LEU C C -16.878 3.528 11.535 1.00 . A A . 107 LEU C 1 1
19 37687 1 1 107 LEU CA C -17.145 5.036 11.524 1.00 . A A . 107 LEU CA 1 1
19 37688 1 1 107 LEU CB C -15.994 5.756 10.808 1.00 . A A . 107 LEU CB 1 1
19 37689 1 1 107 LEU CD1 C -17.168 5.473 8.588 1.00 . A A . 107 LEU CD1 1 1
19 37690 1 1 107 LEU CD2 C -14.709 5.997 8.671 1.00 . A A . 107 LEU CD2 1 1
19 37691 1 1 107 LEU CG C -15.857 5.249 9.361 1.00 . A A . 107 LEU CG 1 1
19 37692 1 1 107 LEU H H -16.566 6.160 13.263 1.00 . A A . 107 LEU H 1 1
19 37693 1 1 107 LEU HA H -18.074 5.237 11.012 1.00 . A A . 107 LEU HA 1 1
19 37694 1 1 107 LEU HB2 H -16.191 6.818 10.796 1.00 . A A . 107 LEU HB2 1 1
19 37695 1 1 107 LEU HB3 H -15.073 5.570 11.339 1.00 . A A . 107 LEU HB3 1 1
19 37696 1 1 107 LEU HD11 H -17.631 6.395 8.912 1.00 . A A . 107 LEU HD11 1 1
19 37697 1 1 107 LEU HD12 H -17.840 4.650 8.774 1.00 . A A . 107 LEU HD12 1 1
19 37698 1 1 107 LEU HD13 H -16.961 5.530 7.529 1.00 . A A . 107 LEU HD13 1 1
19 37699 1 1 107 LEU HD21 H -13.767 5.675 9.091 1.00 . A A . 107 LEU HD21 1 1
19 37700 1 1 107 LEU HD22 H -14.826 7.060 8.826 1.00 . A A . 107 LEU HD22 1 1
19 37701 1 1 107 LEU HD23 H -14.724 5.783 7.613 1.00 . A A . 107 LEU HD23 1 1
19 37702 1 1 107 LEU HG H -15.634 4.194 9.375 1.00 . A A . 107 LEU HG 1 1
19 37703 1 1 107 LEU N N -17.237 5.533 12.923 1.00 . A A . 107 LEU N 1 1
19 37704 1 1 107 LEU O O -17.400 2.790 10.726 1.00 . A A . 107 LEU O 1 1
19 37705 1 1 108 LEU C C -16.968 0.801 12.756 1.00 . A A . 108 LEU C 1 1
19 37706 1 1 108 LEU CA C -15.703 1.623 12.469 1.00 . A A . 108 LEU CA 1 1
19 37707 1 1 108 LEU CB C -14.667 1.394 13.585 1.00 . A A . 108 LEU CB 1 1
19 37708 1 1 108 LEU CD1 C -12.776 -0.037 14.386 1.00 . A A . 108 LEU CD1 1 1
19 37709 1 1 108 LEU CD2 C -14.685 -1.084 13.132 1.00 . A A . 108 LEU CD2 1 1
19 37710 1 1 108 LEU CG C -13.802 0.167 13.268 1.00 . A A . 108 LEU CG 1 1
19 37711 1 1 108 LEU H H -15.612 3.694 13.053 1.00 . A A . 108 LEU H 1 1
19 37712 1 1 108 LEU HA H -15.288 1.326 11.516 1.00 . A A . 108 LEU HA 1 1
19 37713 1 1 108 LEU HB2 H -14.034 2.265 13.663 1.00 . A A . 108 LEU HB2 1 1
19 37714 1 1 108 LEU HB3 H -15.174 1.239 14.529 1.00 . A A . 108 LEU HB3 1 1
19 37715 1 1 108 LEU HD11 H -13.277 -0.389 15.277 1.00 . A A . 108 LEU HD11 1 1
19 37716 1 1 108 LEU HD12 H -12.284 0.902 14.598 1.00 . A A . 108 LEU HD12 1 1
19 37717 1 1 108 LEU HD13 H -12.042 -0.764 14.073 1.00 . A A . 108 LEU HD13 1 1
19 37718 1 1 108 LEU HD21 H -15.485 -1.049 13.855 1.00 . A A . 108 LEU HD21 1 1
19 37719 1 1 108 LEU HD22 H -14.087 -1.970 13.300 1.00 . A A . 108 LEU HD22 1 1
19 37720 1 1 108 LEU HD23 H -15.099 -1.122 12.137 1.00 . A A . 108 LEU HD23 1 1
19 37721 1 1 108 LEU HG H -13.281 0.340 12.339 1.00 . A A . 108 LEU HG 1 1
19 37722 1 1 108 LEU N N -16.041 3.075 12.426 1.00 . A A . 108 LEU N 1 1
19 37723 1 1 108 LEU O O -17.231 -0.196 12.118 1.00 . A A . 108 LEU O 1 1
19 37724 1 1 109 THR C C -20.204 1.203 13.448 1.00 . A A . 109 THR C 1 1
19 37725 1 1 109 THR CA C -19.006 0.473 14.057 1.00 . A A . 109 THR CA 1 1
19 37726 1 1 109 THR CB C -19.151 0.422 15.583 1.00 . A A . 109 THR CB 1 1
19 37727 1 1 109 THR CG2 C -18.155 -0.586 16.163 1.00 . A A . 109 THR CG2 1 1
19 37728 1 1 109 THR H H -17.523 2.029 14.213 1.00 . A A . 109 THR H 1 1
19 37729 1 1 109 THR HA H -18.960 -0.535 13.667 1.00 . A A . 109 THR HA 1 1
19 37730 1 1 109 THR HB H -20.154 0.122 15.840 1.00 . A A . 109 THR HB 1 1
19 37731 1 1 109 THR HG1 H -19.610 2.289 15.872 1.00 . A A . 109 THR HG1 1 1
19 37732 1 1 109 THR HG21 H -17.168 -0.386 15.773 1.00 . A A . 109 THR HG21 1 1
19 37733 1 1 109 THR HG22 H -18.454 -1.588 15.886 1.00 . A A . 109 THR HG22 1 1
19 37734 1 1 109 THR HG23 H -18.141 -0.501 17.239 1.00 . A A . 109 THR HG23 1 1
19 37735 1 1 109 THR N N -17.754 1.219 13.713 1.00 . A A . 109 THR N 1 1
19 37736 1 1 109 THR O O -21.344 0.891 13.724 1.00 . A A . 109 THR O 1 1
19 37737 1 1 109 THR OG1 O -18.889 1.710 16.123 1.00 . A A . 109 THR OG1 1 1
19 37738 1 1 110 GLY C C -22.033 2.027 11.280 1.00 . A A . 110 GLY C 1 1
19 37739 1 1 110 GLY CA C -21.056 2.960 12.004 1.00 . A A . 110 GLY CA 1 1
19 37740 1 1 110 GLY H H -19.016 2.423 12.432 1.00 . A A . 110 GLY H 1 1
19 37741 1 1 110 GLY HA2 H -21.583 3.504 12.772 1.00 . A A . 110 GLY HA2 1 1
19 37742 1 1 110 GLY HA3 H -20.642 3.659 11.292 1.00 . A A . 110 GLY HA3 1 1
19 37743 1 1 110 GLY N N -19.947 2.184 12.628 1.00 . A A . 110 GLY N 1 1
19 37744 1 1 110 GLY O O -21.687 0.943 10.855 1.00 . A A . 110 GLY O 1 1
19 37745 1 1 111 GLY C C -25.585 2.438 10.353 1.00 . A A . 111 GLY C 1 1
19 37746 1 1 111 GLY CA C -24.287 1.633 10.440 1.00 . A A . 111 GLY CA 1 1
19 37747 1 1 111 GLY H H -23.506 3.341 11.485 1.00 . A A . 111 GLY H 1 1
19 37748 1 1 111 GLY HA2 H -23.941 1.385 9.447 1.00 . A A . 111 GLY HA2 1 1
19 37749 1 1 111 GLY HA3 H -24.466 0.727 11.001 1.00 . A A . 111 GLY HA3 1 1
19 37750 1 1 111 GLY N N -23.259 2.460 11.135 1.00 . A A . 111 GLY N 1 1
19 37751 1 1 111 GLY O O -26.331 2.341 9.400 1.00 . A A . 111 GLY O 1 1
19 37752 1 1 112 GLN C C -28.298 3.187 10.990 1.00 . A A . 112 GLN C 1 1
19 37753 1 1 112 GLN CA C -27.099 4.065 11.352 1.00 . A A . 112 GLN CA 1 1
19 37754 1 1 112 GLN CB C -26.970 5.214 10.346 1.00 . A A . 112 GLN CB 1 1
19 37755 1 1 112 GLN CD C -28.020 7.349 9.570 1.00 . A A . 112 GLN CD 1 1
19 37756 1 1 112 GLN CG C -28.219 6.096 10.426 1.00 . A A . 112 GLN CG 1 1
19 37757 1 1 112 GLN H H -25.235 3.297 12.105 1.00 . A A . 112 GLN H 1 1
19 37758 1 1 112 GLN HA H -27.248 4.474 12.340 1.00 . A A . 112 GLN HA 1 1
19 37759 1 1 112 GLN HB2 H -26.096 5.804 10.580 1.00 . A A . 112 GLN HB2 1 1
19 37760 1 1 112 GLN HB3 H -26.879 4.813 9.348 1.00 . A A . 112 GLN HB3 1 1
19 37761 1 1 112 GLN HE21 H -29.965 7.731 9.431 1.00 . A A . 112 GLN HE21 1 1
19 37762 1 1 112 GLN HE22 H -28.950 8.831 8.629 1.00 . A A . 112 GLN HE22 1 1
19 37763 1 1 112 GLN HG2 H -29.074 5.544 10.064 1.00 . A A . 112 GLN HG2 1 1
19 37764 1 1 112 GLN HG3 H -28.387 6.388 11.451 1.00 . A A . 112 GLN HG3 1 1
19 37765 1 1 112 GLN N N -25.855 3.239 11.350 1.00 . A A . 112 GLN N 1 1
19 37766 1 1 112 GLN NE2 N -29.065 8.027 9.178 1.00 . A A . 112 GLN NE2 1 1
19 37767 1 1 112 GLN O O -28.770 3.189 9.872 1.00 . A A . 112 GLN O 1 1
19 37768 1 1 112 GLN OE1 O -26.907 7.714 9.255 1.00 . A A . 112 GLN OE1 1 1
19 37769 1 1 113 LEU C C -31.252 2.238 12.113 1.00 . A A . 113 LEU C 1 1
19 37770 1 1 113 LEU CA C -29.960 1.542 11.675 1.00 . A A . 113 LEU CA 1 1
19 37771 1 1 113 LEU CB C -29.788 0.243 12.470 1.00 . A A . 113 LEU CB 1 1
19 37772 1 1 113 LEU CD1 C -28.299 -1.720 12.899 1.00 . A A . 113 LEU CD1 1 1
19 37773 1 1 113 LEU CD2 C -28.490 -0.791 10.574 1.00 . A A . 113 LEU CD2 1 1
19 37774 1 1 113 LEU CG C -28.473 -0.442 12.073 1.00 . A A . 113 LEU CG 1 1
19 37775 1 1 113 LEU H H -28.387 2.452 12.831 1.00 . A A . 113 LEU H 1 1
19 37776 1 1 113 LEU HA H -30.023 1.314 10.623 1.00 . A A . 113 LEU HA 1 1
19 37777 1 1 113 LEU HB2 H -29.769 0.469 13.527 1.00 . A A . 113 LEU HB2 1 1
19 37778 1 1 113 LEU HB3 H -30.614 -0.419 12.258 1.00 . A A . 113 LEU HB3 1 1
19 37779 1 1 113 LEU HD11 H -27.504 -2.316 12.475 1.00 . A A . 113 LEU HD11 1 1
19 37780 1 1 113 LEU HD12 H -29.219 -2.286 12.885 1.00 . A A . 113 LEU HD12 1 1
19 37781 1 1 113 LEU HD13 H -28.052 -1.461 13.918 1.00 . A A . 113 LEU HD13 1 1
19 37782 1 1 113 LEU HD21 H -28.189 0.072 10.000 1.00 . A A . 113 LEU HD21 1 1
19 37783 1 1 113 LEU HD22 H -29.484 -1.092 10.280 1.00 . A A . 113 LEU HD22 1 1
19 37784 1 1 113 LEU HD23 H -27.801 -1.603 10.381 1.00 . A A . 113 LEU HD23 1 1
19 37785 1 1 113 LEU HG H -27.648 0.228 12.278 1.00 . A A . 113 LEU HG 1 1
19 37786 1 1 113 LEU N N -28.791 2.434 11.939 1.00 . A A . 113 LEU N 1 1
19 37787 1 1 113 LEU O O -31.335 2.802 13.186 1.00 . A A . 113 LEU O 1 1
19 37788 1 1 114 GLU C C -34.700 1.864 11.278 1.00 . A A . 114 GLU C 1 1
19 37789 1 1 114 GLU CA C -33.569 2.839 11.617 1.00 . A A . 114 GLU CA 1 1
19 37790 1 1 114 GLU CB C -33.732 4.117 10.789 1.00 . A A . 114 GLU CB 1 1
19 37791 1 1 114 GLU CD C -32.832 6.412 10.375 1.00 . A A . 114 GLU CD 1 1
19 37792 1 1 114 GLU CG C -32.722 5.168 11.260 1.00 . A A . 114 GLU CG 1 1
19 37793 1 1 114 GLU H H -32.162 1.728 10.425 1.00 . A A . 114 GLU H 1 1
19 37794 1 1 114 GLU HA H -33.608 3.082 12.671 1.00 . A A . 114 GLU HA 1 1
19 37795 1 1 114 GLU HB2 H -33.554 3.893 9.746 1.00 . A A . 114 GLU HB2 1 1
19 37796 1 1 114 GLU HB3 H -34.732 4.500 10.909 1.00 . A A . 114 GLU HB3 1 1
19 37797 1 1 114 GLU HG2 H -32.934 5.435 12.286 1.00 . A A . 114 GLU HG2 1 1
19 37798 1 1 114 GLU HG3 H -31.724 4.766 11.191 1.00 . A A . 114 GLU HG3 1 1
19 37799 1 1 114 GLU N N -32.262 2.195 11.280 1.00 . A A . 114 GLU N 1 1
19 37800 1 1 114 GLU O O -35.763 1.901 11.859 1.00 . A A . 114 GLU O 1 1
19 37801 1 1 114 GLU OE1 O -33.666 6.410 9.485 1.00 . A A . 114 GLU OE1 1 1
19 37802 1 1 114 GLU OE2 O -32.079 7.345 10.603 1.00 . A A . 114 GLU OE2 1 1
19 37803 1 1 115 HIS C C -35.755 -0.972 11.103 1.00 . A A . 115 HIS C 1 1
19 37804 1 1 115 HIS CA C -35.518 0.007 9.950 1.00 . A A . 115 HIS CA 1 1
19 37805 1 1 115 HIS CB C -35.059 -0.764 8.712 1.00 . A A . 115 HIS CB 1 1
19 37806 1 1 115 HIS CD2 C -36.091 0.283 6.533 1.00 . A A . 115 HIS CD2 1 1
19 37807 1 1 115 HIS CE1 C -34.492 1.670 6.064 1.00 . A A . 115 HIS CE1 1 1
19 37808 1 1 115 HIS CG C -35.133 0.131 7.506 1.00 . A A . 115 HIS CG 1 1
19 37809 1 1 115 HIS H H -33.601 0.981 9.882 1.00 . A A . 115 HIS H 1 1
19 37810 1 1 115 HIS HA H -36.437 0.530 9.730 1.00 . A A . 115 HIS HA 1 1
19 37811 1 1 115 HIS HB2 H -34.041 -1.098 8.851 1.00 . A A . 115 HIS HB2 1 1
19 37812 1 1 115 HIS HB3 H -35.700 -1.620 8.564 1.00 . A A . 115 HIS HB3 1 1
19 37813 1 1 115 HIS HD1 H -33.291 1.162 7.684 1.00 . A A . 115 HIS HD1 1 1
19 37814 1 1 115 HIS HD2 H -37.016 -0.269 6.480 1.00 . A A . 115 HIS HD2 1 1
19 37815 1 1 115 HIS HE1 H -33.899 2.431 5.579 1.00 . A A . 115 HIS HE1 1 1
19 37816 1 1 115 HIS N N -34.469 0.991 10.336 1.00 . A A . 115 HIS N 1 1
19 37817 1 1 115 HIS ND1 N -34.123 1.026 7.186 1.00 . A A . 115 HIS ND1 1 1
19 37818 1 1 115 HIS NE2 N -35.683 1.255 5.623 1.00 . A A . 115 HIS NE2 1 1
19 37819 1 1 115 HIS O O -36.872 -1.360 11.377 1.00 . A A . 115 HIS O 1 1
19 37820 1 1 116 HIS C C -33.769 -2.157 13.934 1.00 . A A . 116 HIS C 1 1
19 37821 1 1 116 HIS CA C -34.890 -2.345 12.912 1.00 . A A . 116 HIS CA 1 1
19 37822 1 1 116 HIS CB C -34.842 -3.777 12.377 1.00 . A A . 116 HIS CB 1 1
19 37823 1 1 116 HIS CD2 C -36.218 -5.101 14.185 1.00 . A A . 116 HIS CD2 1 1
19 37824 1 1 116 HIS CE1 C -34.587 -6.222 15.067 1.00 . A A . 116 HIS CE1 1 1
19 37825 1 1 116 HIS CG C -35.078 -4.739 13.511 1.00 . A A . 116 HIS CG 1 1
19 37826 1 1 116 HIS H H -33.818 -1.065 11.542 1.00 . A A . 116 HIS H 1 1
19 37827 1 1 116 HIS HA H -35.843 -2.171 13.390 1.00 . A A . 116 HIS HA 1 1
19 37828 1 1 116 HIS HB2 H -35.609 -3.908 11.627 1.00 . A A . 116 HIS HB2 1 1
19 37829 1 1 116 HIS HB3 H -33.873 -3.968 11.939 1.00 . A A . 116 HIS HB3 1 1
19 37830 1 1 116 HIS HD1 H -33.103 -5.435 13.838 1.00 . A A . 116 HIS HD1 1 1
19 37831 1 1 116 HIS HD2 H -37.207 -4.716 13.986 1.00 . A A . 116 HIS HD2 1 1
19 37832 1 1 116 HIS HE1 H -34.020 -6.896 15.693 1.00 . A A . 116 HIS HE1 1 1
19 37833 1 1 116 HIS N N -34.713 -1.384 11.780 1.00 . A A . 116 HIS N 1 1
19 37834 1 1 116 HIS ND1 N -34.049 -5.466 14.090 1.00 . A A . 116 HIS ND1 1 1
19 37835 1 1 116 HIS NE2 N -35.906 -6.037 15.166 1.00 . A A . 116 HIS NE2 1 1
19 37836 1 1 116 HIS O O -32.766 -1.531 13.662 1.00 . A A . 116 HIS O 1 1
19 37837 1 1 117 HIS C C -32.937 -3.768 17.105 1.00 . A A . 117 HIS C 1 1
19 37838 1 1 117 HIS CA C -32.872 -2.570 16.154 1.00 . A A . 117 HIS CA 1 1
19 37839 1 1 117 HIS CB C -33.087 -1.276 16.942 1.00 . A A . 117 HIS CB 1 1
19 37840 1 1 117 HIS CD2 C -35.664 -0.767 16.909 1.00 . A A . 117 HIS CD2 1 1
19 37841 1 1 117 HIS CE1 C -36.151 -1.477 18.897 1.00 . A A . 117 HIS CE1 1 1
19 37842 1 1 117 HIS CG C -34.495 -1.224 17.466 1.00 . A A . 117 HIS CG 1 1
19 37843 1 1 117 HIS H H -34.748 -3.212 15.304 1.00 . A A . 117 HIS H 1 1
19 37844 1 1 117 HIS HA H -31.902 -2.545 15.679 1.00 . A A . 117 HIS HA 1 1
19 37845 1 1 117 HIS HB2 H -32.395 -1.242 17.770 1.00 . A A . 117 HIS HB2 1 1
19 37846 1 1 117 HIS HB3 H -32.913 -0.428 16.295 1.00 . A A . 117 HIS HB3 1 1
19 37847 1 1 117 HIS HD1 H -34.217 -2.065 19.389 1.00 . A A . 117 HIS HD1 1 1
19 37848 1 1 117 HIS HD2 H -35.759 -0.346 15.918 1.00 . A A . 117 HIS HD2 1 1
19 37849 1 1 117 HIS HE1 H -36.694 -1.729 19.796 1.00 . A A . 117 HIS HE1 1 1
19 37850 1 1 117 HIS N N -33.931 -2.705 15.110 1.00 . A A . 117 HIS N 1 1
19 37851 1 1 117 HIS ND1 N -34.830 -1.674 18.733 1.00 . A A . 117 HIS ND1 1 1
19 37852 1 1 117 HIS NE2 N -36.709 -0.928 17.815 1.00 . A A . 117 HIS NE2 1 1
19 37853 1 1 117 HIS O O -33.963 -4.400 17.258 1.00 . A A . 117 HIS O 1 1
19 37854 1 1 118 HIS C C -32.419 -4.863 20.022 1.00 . A A . 118 HIS C 1 1
19 37855 1 1 118 HIS CA C -31.823 -5.257 18.667 1.00 . A A . 118 HIS CA 1 1
19 37856 1 1 118 HIS CB C -30.380 -5.722 18.855 1.00 . A A . 118 HIS CB 1 1
19 37857 1 1 118 HIS CD2 C -30.486 -6.549 16.356 1.00 . A A . 118 HIS CD2 1 1
19 37858 1 1 118 HIS CE1 C -28.424 -7.174 16.147 1.00 . A A . 118 HIS CE1 1 1
19 37859 1 1 118 HIS CG C -29.871 -6.302 17.561 1.00 . A A . 118 HIS CG 1 1
19 37860 1 1 118 HIS H H -31.021 -3.574 17.587 1.00 . A A . 118 HIS H 1 1
19 37861 1 1 118 HIS HA H -32.405 -6.061 18.248 1.00 . A A . 118 HIS HA 1 1
19 37862 1 1 118 HIS HB2 H -29.765 -4.880 19.140 1.00 . A A . 118 HIS HB2 1 1
19 37863 1 1 118 HIS HB3 H -30.341 -6.475 19.627 1.00 . A A . 118 HIS HB3 1 1
19 37864 1 1 118 HIS HD1 H -27.850 -6.663 18.080 1.00 . A A . 118 HIS HD1 1 1
19 37865 1 1 118 HIS HD2 H -31.522 -6.342 16.130 1.00 . A A . 118 HIS HD2 1 1
19 37866 1 1 118 HIS HE1 H -27.504 -7.564 15.739 1.00 . A A . 118 HIS HE1 1 1
19 37867 1 1 118 HIS N N -31.840 -4.092 17.735 1.00 . A A . 118 HIS N 1 1
19 37868 1 1 118 HIS ND1 N -28.556 -6.709 17.402 1.00 . A A . 118 HIS ND1 1 1
19 37869 1 1 118 HIS NE2 N -29.570 -7.099 15.467 1.00 . A A . 118 HIS NE2 1 1
19 37870 1 1 118 HIS O O -32.255 -3.753 20.489 1.00 . A A . 118 HIS O 1 1
19 37871 1 1 119 HIS C C -32.667 -5.359 23.053 1.00 . A A . 119 HIS C 1 1
19 37872 1 1 119 HIS CA C -33.742 -5.473 21.967 1.00 . A A . 119 HIS CA 1 1
19 37873 1 1 119 HIS CB C -34.717 -6.598 22.324 1.00 . A A . 119 HIS CB 1 1
19 37874 1 1 119 HIS CD2 C -33.409 -8.784 21.667 1.00 . A A . 119 HIS CD2 1 1
19 37875 1 1 119 HIS CE1 C -33.044 -9.546 23.663 1.00 . A A . 119 HIS CE1 1 1
19 37876 1 1 119 HIS CG C -33.962 -7.883 22.544 1.00 . A A . 119 HIS CG 1 1
19 37877 1 1 119 HIS H H -33.236 -6.656 20.244 1.00 . A A . 119 HIS H 1 1
19 37878 1 1 119 HIS HA H -34.282 -4.541 21.903 1.00 . A A . 119 HIS HA 1 1
19 37879 1 1 119 HIS HB2 H -35.252 -6.336 23.224 1.00 . A A . 119 HIS HB2 1 1
19 37880 1 1 119 HIS HB3 H -35.420 -6.730 21.514 1.00 . A A . 119 HIS HB3 1 1
19 37881 1 1 119 HIS HD1 H -33.984 -7.981 24.660 1.00 . A A . 119 HIS HD1 1 1
19 37882 1 1 119 HIS HD2 H -33.421 -8.695 20.591 1.00 . A A . 119 HIS HD2 1 1
19 37883 1 1 119 HIS HE1 H -32.720 -10.168 24.485 1.00 . A A . 119 HIS HE1 1 1
19 37884 1 1 119 HIS N N -33.116 -5.773 20.648 1.00 . A A . 119 HIS N 1 1
19 37885 1 1 119 HIS ND1 N -33.717 -8.389 23.810 1.00 . A A . 119 HIS ND1 1 1
19 37886 1 1 119 HIS NE2 N -32.830 -9.833 22.376 1.00 . A A . 119 HIS NE2 1 1
19 37887 1 1 119 HIS O O -31.717 -6.115 23.086 1.00 . A A . 119 HIS O 1 1
19 37888 1 1 120 HIS C C -32.396 -3.319 26.105 1.00 . A A . 120 HIS C 1 1
19 37889 1 1 120 HIS CA C -31.819 -4.250 25.036 1.00 . A A . 120 HIS CA 1 1
19 37890 1 1 120 HIS CB C -30.531 -3.648 24.463 1.00 . A A . 120 HIS CB 1 1
19 37891 1 1 120 HIS CD2 C -30.530 -1.022 24.601 1.00 . A A . 120 HIS CD2 1 1
19 37892 1 1 120 HIS CE1 C -31.440 -0.604 22.680 1.00 . A A . 120 HIS CE1 1 1
19 37893 1 1 120 HIS CG C -30.782 -2.235 24.009 1.00 . A A . 120 HIS CG 1 1
19 37894 1 1 120 HIS H H -33.598 -3.826 23.903 1.00 . A A . 120 HIS H 1 1
19 37895 1 1 120 HIS HA H -31.603 -5.212 25.477 1.00 . A A . 120 HIS HA 1 1
19 37896 1 1 120 HIS HB2 H -29.766 -3.648 25.226 1.00 . A A . 120 HIS HB2 1 1
19 37897 1 1 120 HIS HB3 H -30.200 -4.241 23.624 1.00 . A A . 120 HIS HB3 1 1
19 37898 1 1 120 HIS HD1 H -31.663 -2.595 22.115 1.00 . A A . 120 HIS HD1 1 1
19 37899 1 1 120 HIS HD2 H -30.075 -0.887 25.570 1.00 . A A . 120 HIS HD2 1 1
19 37900 1 1 120 HIS HE1 H -31.848 -0.086 21.825 1.00 . A A . 120 HIS HE1 1 1
19 37901 1 1 120 HIS N N -32.819 -4.420 23.946 1.00 . A A . 120 HIS N 1 1
19 37902 1 1 120 HIS ND1 N -31.364 -1.944 22.784 1.00 . A A . 120 HIS ND1 1 1
19 37903 1 1 120 HIS NE2 N -30.946 0.006 23.761 1.00 . A A . 120 HIS NE2 1 1
19 37904 1 1 120 HIS O O -32.220 -3.610 27.275 1.00 . A A . 120 HIS O 1 1
19 37905 1 1 120 HIS OXT O -33.008 -2.331 25.731 1.00 . A A . 120 HIS OXT 1 1
20 37906 1 1 1 MET C C -9.485 -9.121 18.935 1.00 . A A . 1 MET C 1 1
20 37907 1 1 1 MET CA C -7.968 -9.304 18.900 1.00 . A A . 1 MET CA 1 1
20 37908 1 1 1 MET CB C -7.585 -10.632 19.565 1.00 . A A . 1 MET CB 1 1
20 37909 1 1 1 MET CE C -7.372 -11.529 23.580 1.00 . A A . 1 MET CE 1 1
20 37910 1 1 1 MET CG C -7.588 -10.470 21.086 1.00 . A A . 1 MET CG 1 1
20 37911 1 1 1 MET H1 H -7.295 -7.339 19.013 1.00 . A A . 1 MET H1 1 1
20 37912 1 1 1 MET H2 H -6.377 -8.438 19.927 1.00 . A A . 1 MET H2 1 1
20 37913 1 1 1 MET H3 H -7.908 -7.946 20.472 1.00 . A A . 1 MET H3 1 1
20 37914 1 1 1 MET HA H -7.629 -9.301 17.874 1.00 . A A . 1 MET HA 1 1
20 37915 1 1 1 MET HB2 H -8.294 -11.397 19.283 1.00 . A A . 1 MET HB2 1 1
20 37916 1 1 1 MET HB3 H -6.596 -10.924 19.241 1.00 . A A . 1 MET HB3 1 1
20 37917 1 1 1 MET HE1 H -7.564 -12.391 24.204 1.00 . A A . 1 MET HE1 1 1
20 37918 1 1 1 MET HE2 H -8.194 -10.837 23.664 1.00 . A A . 1 MET HE2 1 1
20 37919 1 1 1 MET HE3 H -6.460 -11.044 23.897 1.00 . A A . 1 MET HE3 1 1
20 37920 1 1 1 MET HG2 H -6.845 -9.742 21.375 1.00 . A A . 1 MET HG2 1 1
20 37921 1 1 1 MET HG3 H -8.563 -10.139 21.412 1.00 . A A . 1 MET HG3 1 1
20 37922 1 1 1 MET N N -7.339 -8.172 19.633 1.00 . A A . 1 MET N 1 1
20 37923 1 1 1 MET O O -10.244 -10.057 18.766 1.00 . A A . 1 MET O 1 1
20 37924 1 1 1 MET SD S -7.202 -12.062 21.858 1.00 . A A . 1 MET SD 1 1
20 37925 1 1 2 THR C C -11.726 -6.646 18.068 1.00 . A A . 2 THR C 1 1
20 37926 1 1 2 THR CA C -11.388 -7.609 19.206 1.00 . A A . 2 THR CA 1 1
20 37927 1 1 2 THR CB C -11.721 -6.952 20.551 1.00 . A A . 2 THR CB 1 1
20 37928 1 1 2 THR CG2 C -10.529 -6.116 21.031 1.00 . A A . 2 THR CG2 1 1
20 37929 1 1 2 THR H H -9.281 -7.181 19.285 1.00 . A A . 2 THR H 1 1
20 37930 1 1 2 THR HA H -11.963 -8.517 19.093 1.00 . A A . 2 THR HA 1 1
20 37931 1 1 2 THR HB H -11.937 -7.713 21.282 1.00 . A A . 2 THR HB 1 1
20 37932 1 1 2 THR HG1 H -12.649 -5.263 20.792 1.00 . A A . 2 THR HG1 1 1
20 37933 1 1 2 THR HG21 H -9.698 -6.768 21.257 1.00 . A A . 2 THR HG21 1 1
20 37934 1 1 2 THR HG22 H -10.808 -5.569 21.920 1.00 . A A . 2 THR HG22 1 1
20 37935 1 1 2 THR HG23 H -10.241 -5.420 20.256 1.00 . A A . 2 THR HG23 1 1
20 37936 1 1 2 THR N N -9.925 -7.908 19.154 1.00 . A A . 2 THR N 1 1
20 37937 1 1 2 THR O O -12.863 -6.512 17.658 1.00 . A A . 2 THR O 1 1
20 37938 1 1 2 THR OG1 O -12.855 -6.111 20.393 1.00 . A A . 2 THR OG1 1 1
20 37939 1 1 3 LEU C C -11.489 -5.797 15.212 1.00 . A A . 3 LEU C 1 1
20 37940 1 1 3 LEU CA C -10.982 -5.021 16.431 1.00 . A A . 3 LEU CA 1 1
20 37941 1 1 3 LEU CB C -9.674 -4.302 16.067 1.00 . A A . 3 LEU CB 1 1
20 37942 1 1 3 LEU CD1 C -10.934 -2.207 15.433 1.00 . A A . 3 LEU CD1 1 1
20 37943 1 1 3 LEU CD2 C -8.597 -2.585 14.587 1.00 . A A . 3 LEU CD2 1 1
20 37944 1 1 3 LEU CG C -9.925 -3.265 14.957 1.00 . A A . 3 LEU CG 1 1
20 37945 1 1 3 LEU H H -9.827 -6.106 17.900 1.00 . A A . 3 LEU H 1 1
20 37946 1 1 3 LEU HA H -11.722 -4.302 16.736 1.00 . A A . 3 LEU HA 1 1
20 37947 1 1 3 LEU HB2 H -9.283 -3.805 16.943 1.00 . A A . 3 LEU HB2 1 1
20 37948 1 1 3 LEU HB3 H -8.957 -5.028 15.718 1.00 . A A . 3 LEU HB3 1 1
20 37949 1 1 3 LEU HD11 H -10.762 -1.278 14.906 1.00 . A A . 3 LEU HD11 1 1
20 37950 1 1 3 LEU HD12 H -10.818 -2.041 16.495 1.00 . A A . 3 LEU HD12 1 1
20 37951 1 1 3 LEU HD13 H -11.937 -2.550 15.230 1.00 . A A . 3 LEU HD13 1 1
20 37952 1 1 3 LEU HD21 H -8.010 -3.251 13.976 1.00 . A A . 3 LEU HD21 1 1
20 37953 1 1 3 LEU HD22 H -8.051 -2.342 15.486 1.00 . A A . 3 LEU HD22 1 1
20 37954 1 1 3 LEU HD23 H -8.800 -1.678 14.034 1.00 . A A . 3 LEU HD23 1 1
20 37955 1 1 3 LEU HG H -10.323 -3.767 14.086 1.00 . A A . 3 LEU HG 1 1
20 37956 1 1 3 LEU N N -10.735 -5.976 17.552 1.00 . A A . 3 LEU N 1 1
20 37957 1 1 3 LEU O O -12.386 -5.371 14.511 1.00 . A A . 3 LEU O 1 1
20 37958 1 1 4 GLU C C -12.813 -8.144 13.954 1.00 . A A . 4 GLU C 1 1
20 37959 1 1 4 GLU CA C -11.338 -7.757 13.791 1.00 . A A . 4 GLU CA 1 1
20 37960 1 1 4 GLU CB C -10.478 -9.023 13.738 1.00 . A A . 4 GLU CB 1 1
20 37961 1 1 4 GLU CD C -9.951 -11.090 12.426 1.00 . A A . 4 GLU CD 1 1
20 37962 1 1 4 GLU CG C -10.861 -9.861 12.518 1.00 . A A . 4 GLU CG 1 1
20 37963 1 1 4 GLU H H -10.185 -7.253 15.540 1.00 . A A . 4 GLU H 1 1
20 37964 1 1 4 GLU HA H -11.208 -7.192 12.880 1.00 . A A . 4 GLU HA 1 1
20 37965 1 1 4 GLU HB2 H -9.433 -8.749 13.677 1.00 . A A . 4 GLU HB2 1 1
20 37966 1 1 4 GLU HB3 H -10.644 -9.601 14.635 1.00 . A A . 4 GLU HB3 1 1
20 37967 1 1 4 GLU HG2 H -11.887 -10.182 12.612 1.00 . A A . 4 GLU HG2 1 1
20 37968 1 1 4 GLU HG3 H -10.749 -9.267 11.624 1.00 . A A . 4 GLU HG3 1 1
20 37969 1 1 4 GLU N N -10.910 -6.936 14.959 1.00 . A A . 4 GLU N 1 1
20 37970 1 1 4 GLU O O -13.573 -8.170 13.005 1.00 . A A . 4 GLU O 1 1
20 37971 1 1 4 GLU OE1 O -8.925 -11.096 13.087 1.00 . A A . 4 GLU OE1 1 1
20 37972 1 1 4 GLU OE2 O -10.295 -12.004 11.696 1.00 . A A . 4 GLU OE2 1 1
20 37973 1 1 5 LEU C C -15.561 -7.656 15.069 1.00 . A A . 5 LEU C 1 1
20 37974 1 1 5 LEU CA C -14.640 -8.840 15.397 1.00 . A A . 5 LEU CA 1 1
20 37975 1 1 5 LEU CB C -14.811 -9.222 16.872 1.00 . A A . 5 LEU CB 1 1
20 37976 1 1 5 LEU CD1 C -12.843 -10.760 16.782 1.00 . A A . 5 LEU CD1 1 1
20 37977 1 1 5 LEU CD2 C -14.564 -11.039 18.569 1.00 . A A . 5 LEU CD2 1 1
20 37978 1 1 5 LEU CG C -14.334 -10.658 17.104 1.00 . A A . 5 LEU CG 1 1
20 37979 1 1 5 LEU H H -12.582 -8.425 15.903 1.00 . A A . 5 LEU H 1 1
20 37980 1 1 5 LEU HA H -14.897 -9.680 14.770 1.00 . A A . 5 LEU HA 1 1
20 37981 1 1 5 LEU HB2 H -14.227 -8.551 17.484 1.00 . A A . 5 LEU HB2 1 1
20 37982 1 1 5 LEU HB3 H -15.853 -9.146 17.149 1.00 . A A . 5 LEU HB3 1 1
20 37983 1 1 5 LEU HD11 H -12.703 -10.728 15.711 1.00 . A A . 5 LEU HD11 1 1
20 37984 1 1 5 LEU HD12 H -12.456 -11.692 17.166 1.00 . A A . 5 LEU HD12 1 1
20 37985 1 1 5 LEU HD13 H -12.318 -9.935 17.239 1.00 . A A . 5 LEU HD13 1 1
20 37986 1 1 5 LEU HD21 H -14.167 -10.266 19.211 1.00 . A A . 5 LEU HD21 1 1
20 37987 1 1 5 LEU HD22 H -14.066 -11.974 18.781 1.00 . A A . 5 LEU HD22 1 1
20 37988 1 1 5 LEU HD23 H -15.623 -11.148 18.750 1.00 . A A . 5 LEU HD23 1 1
20 37989 1 1 5 LEU HG H -14.888 -11.329 16.464 1.00 . A A . 5 LEU HG 1 1
20 37990 1 1 5 LEU N N -13.217 -8.451 15.154 1.00 . A A . 5 LEU N 1 1
20 37991 1 1 5 LEU O O -16.615 -7.813 14.483 1.00 . A A . 5 LEU O 1 1
20 37992 1 1 6 GLN C C -16.135 -5.071 13.670 1.00 . A A . 6 GLN C 1 1
20 37993 1 1 6 GLN CA C -16.023 -5.278 15.178 1.00 . A A . 6 GLN CA 1 1
20 37994 1 1 6 GLN CB C -15.384 -4.039 15.810 1.00 . A A . 6 GLN CB 1 1
20 37995 1 1 6 GLN CD C -14.789 -2.911 17.963 1.00 . A A . 6 GLN CD 1 1
20 37996 1 1 6 GLN CG C -15.451 -4.141 17.336 1.00 . A A . 6 GLN CG 1 1
20 37997 1 1 6 GLN H H -14.321 -6.370 15.933 1.00 . A A . 6 GLN H 1 1
20 37998 1 1 6 GLN HA H -17.006 -5.430 15.595 1.00 . A A . 6 GLN HA 1 1
20 37999 1 1 6 GLN HB2 H -14.351 -3.975 15.501 1.00 . A A . 6 GLN HB2 1 1
20 38000 1 1 6 GLN HB3 H -15.912 -3.155 15.486 1.00 . A A . 6 GLN HB3 1 1
20 38001 1 1 6 GLN HE21 H -15.042 -3.553 19.826 1.00 . A A . 6 GLN HE21 1 1
20 38002 1 1 6 GLN HE22 H -14.272 -2.047 19.675 1.00 . A A . 6 GLN HE22 1 1
20 38003 1 1 6 GLN HG2 H -16.485 -4.192 17.647 1.00 . A A . 6 GLN HG2 1 1
20 38004 1 1 6 GLN HG3 H -14.933 -5.030 17.659 1.00 . A A . 6 GLN HG3 1 1
20 38005 1 1 6 GLN N N -15.173 -6.473 15.455 1.00 . A A . 6 GLN N 1 1
20 38006 1 1 6 GLN NE2 N -14.693 -2.832 19.263 1.00 . A A . 6 GLN NE2 1 1
20 38007 1 1 6 GLN O O -17.163 -4.673 13.156 1.00 . A A . 6 GLN O 1 1
20 38008 1 1 6 GLN OE1 O -14.359 -2.013 17.266 1.00 . A A . 6 GLN OE1 1 1
20 38009 1 1 7 LEU C C -16.163 -6.082 10.877 1.00 . A A . 7 LEU C 1 1
20 38010 1 1 7 LEU CA C -15.118 -5.142 11.481 1.00 . A A . 7 LEU CA 1 1
20 38011 1 1 7 LEU CB C -13.740 -5.468 10.895 1.00 . A A . 7 LEU CB 1 1
20 38012 1 1 7 LEU CD1 C -14.037 -3.772 9.051 1.00 . A A . 7 LEU CD1 1 1
20 38013 1 1 7 LEU CD2 C -12.383 -5.658 8.791 1.00 . A A . 7 LEU CD2 1 1
20 38014 1 1 7 LEU CG C -13.745 -5.248 9.373 1.00 . A A . 7 LEU CG 1 1
20 38015 1 1 7 LEU H H -14.260 -5.642 13.395 1.00 . A A . 7 LEU H 1 1
20 38016 1 1 7 LEU HA H -15.375 -4.121 11.258 1.00 . A A . 7 LEU HA 1 1
20 38017 1 1 7 LEU HB2 H -12.996 -4.830 11.351 1.00 . A A . 7 LEU HB2 1 1
20 38018 1 1 7 LEU HB3 H -13.503 -6.499 11.105 1.00 . A A . 7 LEU HB3 1 1
20 38019 1 1 7 LEU HD11 H -15.106 -3.619 9.011 1.00 . A A . 7 LEU HD11 1 1
20 38020 1 1 7 LEU HD12 H -13.608 -3.513 8.092 1.00 . A A . 7 LEU HD12 1 1
20 38021 1 1 7 LEU HD13 H -13.612 -3.138 9.816 1.00 . A A . 7 LEU HD13 1 1
20 38022 1 1 7 LEU HD21 H -11.590 -5.320 9.441 1.00 . A A . 7 LEU HD21 1 1
20 38023 1 1 7 LEU HD22 H -12.259 -5.216 7.812 1.00 . A A . 7 LEU HD22 1 1
20 38024 1 1 7 LEU HD23 H -12.341 -6.734 8.702 1.00 . A A . 7 LEU HD23 1 1
20 38025 1 1 7 LEU HG H -14.514 -5.862 8.931 1.00 . A A . 7 LEU HG 1 1
20 38026 1 1 7 LEU N N -15.081 -5.329 12.958 1.00 . A A . 7 LEU N 1 1
20 38027 1 1 7 LEU O O -16.913 -5.716 9.993 1.00 . A A . 7 LEU O 1 1
20 38028 1 1 8 LYS C C -18.616 -7.748 11.064 1.00 . A A . 8 LYS C 1 1
20 38029 1 1 8 LYS CA C -17.199 -8.266 10.796 1.00 . A A . 8 LYS CA 1 1
20 38030 1 1 8 LYS CB C -17.003 -9.606 11.504 1.00 . A A . 8 LYS CB 1 1
20 38031 1 1 8 LYS CD C -15.358 -11.452 11.952 1.00 . A A . 8 LYS CD 1 1
20 38032 1 1 8 LYS CE C -16.271 -12.620 11.563 1.00 . A A . 8 LYS CE 1 1
20 38033 1 1 8 LYS CG C -15.665 -10.223 11.082 1.00 . A A . 8 LYS CG 1 1
20 38034 1 1 8 LYS H H -15.590 -7.570 12.053 1.00 . A A . 8 LYS H 1 1
20 38035 1 1 8 LYS HA H -17.046 -8.386 9.735 1.00 . A A . 8 LYS HA 1 1
20 38036 1 1 8 LYS HB2 H -17.006 -9.447 12.572 1.00 . A A . 8 LYS HB2 1 1
20 38037 1 1 8 LYS HB3 H -17.808 -10.273 11.236 1.00 . A A . 8 LYS HB3 1 1
20 38038 1 1 8 LYS HD2 H -14.327 -11.741 11.808 1.00 . A A . 8 LYS HD2 1 1
20 38039 1 1 8 LYS HD3 H -15.518 -11.205 12.991 1.00 . A A . 8 LYS HD3 1 1
20 38040 1 1 8 LYS HE2 H -17.271 -12.432 11.924 1.00 . A A . 8 LYS HE2 1 1
20 38041 1 1 8 LYS HE3 H -16.288 -12.726 10.490 1.00 . A A . 8 LYS HE3 1 1
20 38042 1 1 8 LYS HG2 H -15.716 -10.517 10.045 1.00 . A A . 8 LYS HG2 1 1
20 38043 1 1 8 LYS HG3 H -14.880 -9.494 11.209 1.00 . A A . 8 LYS HG3 1 1
20 38044 1 1 8 LYS HZ1 H -16.431 -14.216 12.891 1.00 . A A . 8 LYS HZ1 1 1
20 38045 1 1 8 LYS HZ2 H -14.837 -13.690 12.631 1.00 . A A . 8 LYS HZ2 1 1
20 38046 1 1 8 LYS HZ3 H -15.639 -14.601 11.441 1.00 . A A . 8 LYS HZ3 1 1
20 38047 1 1 8 LYS N N -16.210 -7.294 11.342 1.00 . A A . 8 LYS N 1 1
20 38048 1 1 8 LYS NZ N -15.756 -13.877 12.178 1.00 . A A . 8 LYS NZ 1 1
20 38049 1 1 8 LYS O O -19.487 -7.803 10.217 1.00 . A A . 8 LYS O 1 1
20 38050 1 1 9 HIS C C -20.486 -5.440 11.784 1.00 . A A . 9 HIS C 1 1
20 38051 1 1 9 HIS CA C -20.199 -6.713 12.589 1.00 . A A . 9 HIS CA 1 1
20 38052 1 1 9 HIS CB C -20.233 -6.374 14.078 1.00 . A A . 9 HIS CB 1 1
20 38053 1 1 9 HIS CD2 C -19.169 -8.050 15.798 1.00 . A A . 9 HIS CD2 1 1
20 38054 1 1 9 HIS CE1 C -20.649 -9.625 15.655 1.00 . A A . 9 HIS CE1 1 1
20 38055 1 1 9 HIS CG C -20.109 -7.633 14.888 1.00 . A A . 9 HIS CG 1 1
20 38056 1 1 9 HIS H H -18.126 -7.213 12.907 1.00 . A A . 9 HIS H 1 1
20 38057 1 1 9 HIS HA H -20.950 -7.456 12.370 1.00 . A A . 9 HIS HA 1 1
20 38058 1 1 9 HIS HB2 H -19.411 -5.716 14.311 1.00 . A A . 9 HIS HB2 1 1
20 38059 1 1 9 HIS HB3 H -21.165 -5.884 14.314 1.00 . A A . 9 HIS HB3 1 1
20 38060 1 1 9 HIS HD1 H -21.845 -8.662 14.251 1.00 . A A . 9 HIS HD1 1 1
20 38061 1 1 9 HIS HD2 H -18.298 -7.484 16.098 1.00 . A A . 9 HIS HD2 1 1
20 38062 1 1 9 HIS HE1 H -21.187 -10.549 15.806 1.00 . A A . 9 HIS HE1 1 1
20 38063 1 1 9 HIS N N -18.848 -7.244 12.242 1.00 . A A . 9 HIS N 1 1
20 38064 1 1 9 HIS ND1 N -21.042 -8.652 14.814 1.00 . A A . 9 HIS ND1 1 1
20 38065 1 1 9 HIS NE2 N -19.512 -9.309 16.281 1.00 . A A . 9 HIS NE2 1 1
20 38066 1 1 9 HIS O O -21.580 -5.228 11.298 1.00 . A A . 9 HIS O 1 1
20 38067 1 1 10 TYR C C -20.050 -3.603 9.444 1.00 . A A . 10 TYR C 1 1
20 38068 1 1 10 TYR CA C -19.717 -3.308 10.911 1.00 . A A . 10 TYR CA 1 1
20 38069 1 1 10 TYR CB C -18.433 -2.481 10.974 1.00 . A A . 10 TYR CB 1 1
20 38070 1 1 10 TYR CD1 C -19.284 -0.131 10.673 1.00 . A A . 10 TYR CD1 1 1
20 38071 1 1 10 TYR CD2 C -18.075 -1.173 8.848 1.00 . A A . 10 TYR CD2 1 1
20 38072 1 1 10 TYR CE1 C -19.447 1.027 9.904 1.00 . A A . 10 TYR CE1 1 1
20 38073 1 1 10 TYR CE2 C -18.237 -0.014 8.079 1.00 . A A . 10 TYR CE2 1 1
20 38074 1 1 10 TYR CG C -18.599 -1.230 10.144 1.00 . A A . 10 TYR CG 1 1
20 38075 1 1 10 TYR CZ C -18.924 1.086 8.607 1.00 . A A . 10 TYR CZ 1 1
20 38076 1 1 10 TYR H H -18.645 -4.773 12.081 1.00 . A A . 10 TYR H 1 1
20 38077 1 1 10 TYR HA H -20.524 -2.751 11.358 1.00 . A A . 10 TYR HA 1 1
20 38078 1 1 10 TYR HB2 H -18.225 -2.212 12.000 1.00 . A A . 10 TYR HB2 1 1
20 38079 1 1 10 TYR HB3 H -17.614 -3.066 10.582 1.00 . A A . 10 TYR HB3 1 1
20 38080 1 1 10 TYR HD1 H -19.687 -0.176 11.673 1.00 . A A . 10 TYR HD1 1 1
20 38081 1 1 10 TYR HD2 H -17.545 -2.021 8.440 1.00 . A A . 10 TYR HD2 1 1
20 38082 1 1 10 TYR HE1 H -19.976 1.875 10.311 1.00 . A A . 10 TYR HE1 1 1
20 38083 1 1 10 TYR HE2 H -17.832 0.032 7.079 1.00 . A A . 10 TYR HE2 1 1
20 38084 1 1 10 TYR HH H -18.366 2.266 7.213 1.00 . A A . 10 TYR HH 1 1
20 38085 1 1 10 TYR N N -19.514 -4.584 11.663 1.00 . A A . 10 TYR N 1 1
20 38086 1 1 10 TYR O O -20.948 -3.023 8.865 1.00 . A A . 10 TYR O 1 1
20 38087 1 1 10 TYR OH O -19.084 2.228 7.848 1.00 . A A . 10 TYR OH 1 1
20 38088 1 1 11 ILE C C -20.948 -5.444 7.229 1.00 . A A . 11 ILE C 1 1
20 38089 1 1 11 ILE CA C -19.558 -4.814 7.401 1.00 . A A . 11 ILE CA 1 1
20 38090 1 1 11 ILE CB C -18.479 -5.791 6.927 1.00 . A A . 11 ILE CB 1 1
20 38091 1 1 11 ILE CD1 C -16.005 -6.091 6.668 1.00 . A A . 11 ILE CD1 1 1
20 38092 1 1 11 ILE CG1 C -17.125 -5.072 6.891 1.00 . A A . 11 ILE CG1 1 1
20 38093 1 1 11 ILE CG2 C -18.819 -6.312 5.528 1.00 . A A . 11 ILE CG2 1 1
20 38094 1 1 11 ILE H H -18.582 -4.926 9.320 1.00 . A A . 11 ILE H 1 1
20 38095 1 1 11 ILE HA H -19.503 -3.911 6.813 1.00 . A A . 11 ILE HA 1 1
20 38096 1 1 11 ILE HB H -18.426 -6.621 7.616 1.00 . A A . 11 ILE HB 1 1
20 38097 1 1 11 ILE HD11 H -15.051 -5.586 6.679 1.00 . A A . 11 ILE HD11 1 1
20 38098 1 1 11 ILE HD12 H -16.145 -6.574 5.712 1.00 . A A . 11 ILE HD12 1 1
20 38099 1 1 11 ILE HD13 H -16.030 -6.835 7.450 1.00 . A A . 11 ILE HD13 1 1
20 38100 1 1 11 ILE HG12 H -17.122 -4.351 6.087 1.00 . A A . 11 ILE HG12 1 1
20 38101 1 1 11 ILE HG13 H -16.962 -4.565 7.831 1.00 . A A . 11 ILE HG13 1 1
20 38102 1 1 11 ILE HG21 H -19.626 -7.027 5.598 1.00 . A A . 11 ILE HG21 1 1
20 38103 1 1 11 ILE HG22 H -17.952 -6.791 5.100 1.00 . A A . 11 ILE HG22 1 1
20 38104 1 1 11 ILE HG23 H -19.123 -5.487 4.900 1.00 . A A . 11 ILE HG23 1 1
20 38105 1 1 11 ILE N N -19.313 -4.485 8.835 1.00 . A A . 11 ILE N 1 1
20 38106 1 1 11 ILE O O -21.675 -5.129 6.306 1.00 . A A . 11 ILE O 1 1
20 38107 1 1 12 THR C C -23.772 -5.959 8.129 1.00 . A A . 12 THR C 1 1
20 38108 1 1 12 THR CA C -22.654 -6.996 7.965 1.00 . A A . 12 THR CA 1 1
20 38109 1 1 12 THR CB C -22.800 -8.069 9.046 1.00 . A A . 12 THR CB 1 1
20 38110 1 1 12 THR CG2 C -21.895 -9.261 8.724 1.00 . A A . 12 THR CG2 1 1
20 38111 1 1 12 THR H H -20.715 -6.595 8.827 1.00 . A A . 12 THR H 1 1
20 38112 1 1 12 THR HA H -22.734 -7.452 6.994 1.00 . A A . 12 THR HA 1 1
20 38113 1 1 12 THR HB H -23.826 -8.404 9.083 1.00 . A A . 12 THR HB 1 1
20 38114 1 1 12 THR HG1 H -22.197 -6.602 10.170 1.00 . A A . 12 THR HG1 1 1
20 38115 1 1 12 THR HG21 H -21.761 -9.858 9.615 1.00 . A A . 12 THR HG21 1 1
20 38116 1 1 12 THR HG22 H -20.934 -8.905 8.382 1.00 . A A . 12 THR HG22 1 1
20 38117 1 1 12 THR HG23 H -22.352 -9.863 7.954 1.00 . A A . 12 THR HG23 1 1
20 38118 1 1 12 THR N N -21.318 -6.342 8.096 1.00 . A A . 12 THR N 1 1
20 38119 1 1 12 THR O O -24.725 -5.928 7.375 1.00 . A A . 12 THR O 1 1
20 38120 1 1 12 THR OG1 O -22.433 -7.522 10.304 1.00 . A A . 12 THR OG1 1 1
20 38121 1 1 13 ASN C C -24.704 -3.075 8.187 1.00 . A A . 13 ASN C 1 1
20 38122 1 1 13 ASN CA C -24.717 -4.085 9.339 1.00 . A A . 13 ASN CA 1 1
20 38123 1 1 13 ASN CB C -24.429 -3.364 10.657 1.00 . A A . 13 ASN CB 1 1
20 38124 1 1 13 ASN CG C -25.478 -2.277 10.905 1.00 . A A . 13 ASN CG 1 1
20 38125 1 1 13 ASN H H -22.892 -5.167 9.716 1.00 . A A . 13 ASN H 1 1
20 38126 1 1 13 ASN HA H -25.686 -4.557 9.391 1.00 . A A . 13 ASN HA 1 1
20 38127 1 1 13 ASN HB2 H -24.451 -4.077 11.468 1.00 . A A . 13 ASN HB2 1 1
20 38128 1 1 13 ASN HB3 H -23.452 -2.909 10.604 1.00 . A A . 13 ASN HB3 1 1
20 38129 1 1 13 ASN HD21 H -24.823 -1.872 12.738 1.00 . A A . 13 ASN HD21 1 1
20 38130 1 1 13 ASN HD22 H -26.151 -0.950 12.222 1.00 . A A . 13 ASN HD22 1 1
20 38131 1 1 13 ASN N N -23.666 -5.119 9.116 1.00 . A A . 13 ASN N 1 1
20 38132 1 1 13 ASN ND2 N -25.484 -1.647 12.050 1.00 . A A . 13 ASN ND2 1 1
20 38133 1 1 13 ASN O O -25.735 -2.637 7.715 1.00 . A A . 13 ASN O 1 1
20 38134 1 1 13 ASN OD1 O -26.298 -1.996 10.052 1.00 . A A . 13 ASN OD1 1 1
20 38135 1 1 14 LEU C C -24.069 -2.276 5.350 1.00 . A A . 14 LEU C 1 1
20 38136 1 1 14 LEU CA C -23.461 -1.697 6.632 1.00 . A A . 14 LEU CA 1 1
20 38137 1 1 14 LEU CB C -21.995 -1.315 6.380 1.00 . A A . 14 LEU CB 1 1
20 38138 1 1 14 LEU CD1 C -22.791 0.867 5.398 1.00 . A A . 14 LEU CD1 1 1
20 38139 1 1 14 LEU CD2 C -20.436 0.098 5.014 1.00 . A A . 14 LEU CD2 1 1
20 38140 1 1 14 LEU CG C -21.893 -0.358 5.177 1.00 . A A . 14 LEU CG 1 1
20 38141 1 1 14 LEU H H -22.719 -3.049 8.146 1.00 . A A . 14 LEU H 1 1
20 38142 1 1 14 LEU HA H -24.014 -0.819 6.918 1.00 . A A . 14 LEU HA 1 1
20 38143 1 1 14 LEU HB2 H -21.595 -0.831 7.260 1.00 . A A . 14 LEU HB2 1 1
20 38144 1 1 14 LEU HB3 H -21.426 -2.208 6.175 1.00 . A A . 14 LEU HB3 1 1
20 38145 1 1 14 LEU HD11 H -22.442 1.692 4.793 1.00 . A A . 14 LEU HD11 1 1
20 38146 1 1 14 LEU HD12 H -22.768 1.151 6.441 1.00 . A A . 14 LEU HD12 1 1
20 38147 1 1 14 LEU HD13 H -23.804 0.623 5.116 1.00 . A A . 14 LEU HD13 1 1
20 38148 1 1 14 LEU HD21 H -19.788 -0.765 4.986 1.00 . A A . 14 LEU HD21 1 1
20 38149 1 1 14 LEU HD22 H -20.160 0.730 5.843 1.00 . A A . 14 LEU HD22 1 1
20 38150 1 1 14 LEU HD23 H -20.337 0.653 4.091 1.00 . A A . 14 LEU HD23 1 1
20 38151 1 1 14 LEU HG H -22.206 -0.873 4.280 1.00 . A A . 14 LEU HG 1 1
20 38152 1 1 14 LEU N N -23.540 -2.692 7.743 1.00 . A A . 14 LEU N 1 1
20 38153 1 1 14 LEU O O -24.801 -1.610 4.646 1.00 . A A . 14 LEU O 1 1
20 38154 1 1 15 PHE C C -25.523 -4.997 4.169 1.00 . A A . 15 PHE C 1 1
20 38155 1 1 15 PHE CA C -24.320 -4.129 3.792 1.00 . A A . 15 PHE CA 1 1
20 38156 1 1 15 PHE CB C -23.227 -4.974 3.127 1.00 . A A . 15 PHE CB 1 1
20 38157 1 1 15 PHE CD1 C -22.441 -3.531 1.217 1.00 . A A . 15 PHE CD1 1 1
20 38158 1 1 15 PHE CD2 C -21.051 -3.697 3.196 1.00 . A A . 15 PHE CD2 1 1
20 38159 1 1 15 PHE CE1 C -21.511 -2.662 0.636 1.00 . A A . 15 PHE CE1 1 1
20 38160 1 1 15 PHE CE2 C -20.119 -2.830 2.615 1.00 . A A . 15 PHE CE2 1 1
20 38161 1 1 15 PHE CG C -22.213 -4.049 2.496 1.00 . A A . 15 PHE CG 1 1
20 38162 1 1 15 PHE CZ C -20.349 -2.310 1.334 1.00 . A A . 15 PHE CZ 1 1
20 38163 1 1 15 PHE H H -23.170 -4.027 5.615 1.00 . A A . 15 PHE H 1 1
20 38164 1 1 15 PHE HA H -24.642 -3.357 3.105 1.00 . A A . 15 PHE HA 1 1
20 38165 1 1 15 PHE HB2 H -22.742 -5.586 3.872 1.00 . A A . 15 PHE HB2 1 1
20 38166 1 1 15 PHE HB3 H -23.664 -5.601 2.365 1.00 . A A . 15 PHE HB3 1 1
20 38167 1 1 15 PHE HD1 H -23.335 -3.802 0.677 1.00 . A A . 15 PHE HD1 1 1
20 38168 1 1 15 PHE HD2 H -20.874 -4.098 4.184 1.00 . A A . 15 PHE HD2 1 1
20 38169 1 1 15 PHE HE1 H -21.689 -2.262 -0.352 1.00 . A A . 15 PHE HE1 1 1
20 38170 1 1 15 PHE HE2 H -19.223 -2.559 3.153 1.00 . A A . 15 PHE HE2 1 1
20 38171 1 1 15 PHE HZ H -19.632 -1.639 0.887 1.00 . A A . 15 PHE HZ 1 1
20 38172 1 1 15 PHE N N -23.766 -3.508 5.036 1.00 . A A . 15 PHE N 1 1
20 38173 1 1 15 PHE O O -26.168 -5.599 3.331 1.00 . A A . 15 PHE O 1 1
20 38174 1 1 16 ASN C C -26.814 -7.311 5.475 1.00 . A A . 16 ASN C 1 1
20 38175 1 1 16 ASN CA C -27.001 -5.853 5.899 1.00 . A A . 16 ASN CA 1 1
20 38176 1 1 16 ASN CB C -28.285 -5.285 5.286 1.00 . A A . 16 ASN CB 1 1
20 38177 1 1 16 ASN CG C -29.502 -5.856 6.017 1.00 . A A . 16 ASN CG 1 1
20 38178 1 1 16 ASN H H -25.304 -4.539 6.088 1.00 . A A . 16 ASN H 1 1
20 38179 1 1 16 ASN HA H -27.064 -5.801 6.976 1.00 . A A . 16 ASN HA 1 1
20 38180 1 1 16 ASN HB2 H -28.280 -4.208 5.387 1.00 . A A . 16 ASN HB2 1 1
20 38181 1 1 16 ASN HB3 H -28.337 -5.548 4.241 1.00 . A A . 16 ASN HB3 1 1
20 38182 1 1 16 ASN HD21 H -30.712 -5.641 4.458 1.00 . A A . 16 ASN HD21 1 1
20 38183 1 1 16 ASN HD22 H -31.426 -6.303 5.849 1.00 . A A . 16 ASN HD22 1 1
20 38184 1 1 16 ASN N N -25.836 -5.045 5.437 1.00 . A A . 16 ASN N 1 1
20 38185 1 1 16 ASN ND2 N -30.641 -5.942 5.389 1.00 . A A . 16 ASN ND2 1 1
20 38186 1 1 16 ASN O O -27.737 -7.975 5.043 1.00 . A A . 16 ASN O 1 1
20 38187 1 1 16 ASN OD1 O -29.414 -6.221 7.173 1.00 . A A . 16 ASN OD1 1 1
20 38188 1 1 17 LEU C C -25.471 -10.135 6.436 1.00 . A A . 17 LEU C 1 1
20 38189 1 1 17 LEU CA C -25.343 -9.228 5.205 1.00 . A A . 17 LEU CA 1 1
20 38190 1 1 17 LEU CB C -23.923 -9.330 4.641 1.00 . A A . 17 LEU CB 1 1
20 38191 1 1 17 LEU CD1 C -22.286 -8.177 3.142 1.00 . A A . 17 LEU CD1 1 1
20 38192 1 1 17 LEU CD2 C -24.498 -8.907 2.227 1.00 . A A . 17 LEU CD2 1 1
20 38193 1 1 17 LEU CG C -23.770 -8.360 3.464 1.00 . A A . 17 LEU CG 1 1
20 38194 1 1 17 LEU H H -24.887 -7.256 5.947 1.00 . A A . 17 LEU H 1 1
20 38195 1 1 17 LEU HA H -26.051 -9.529 4.452 1.00 . A A . 17 LEU HA 1 1
20 38196 1 1 17 LEU HB2 H -23.216 -9.069 5.413 1.00 . A A . 17 LEU HB2 1 1
20 38197 1 1 17 LEU HB3 H -23.731 -10.337 4.310 1.00 . A A . 17 LEU HB3 1 1
20 38198 1 1 17 LEU HD11 H -21.852 -9.133 2.886 1.00 . A A . 17 LEU HD11 1 1
20 38199 1 1 17 LEU HD12 H -21.779 -7.770 4.004 1.00 . A A . 17 LEU HD12 1 1
20 38200 1 1 17 LEU HD13 H -22.182 -7.499 2.309 1.00 . A A . 17 LEU HD13 1 1
20 38201 1 1 17 LEU HD21 H -24.171 -8.366 1.351 1.00 . A A . 17 LEU HD21 1 1
20 38202 1 1 17 LEU HD22 H -25.562 -8.779 2.346 1.00 . A A . 17 LEU HD22 1 1
20 38203 1 1 17 LEU HD23 H -24.273 -9.957 2.103 1.00 . A A . 17 LEU HD23 1 1
20 38204 1 1 17 LEU HG H -24.193 -7.405 3.735 1.00 . A A . 17 LEU HG 1 1
20 38205 1 1 17 LEU N N -25.614 -7.813 5.598 1.00 . A A . 17 LEU N 1 1
20 38206 1 1 17 LEU O O -25.178 -9.724 7.541 1.00 . A A . 17 LEU O 1 1
20 38207 1 1 18 PRO C C -24.749 -12.719 8.034 1.00 . A A . 18 PRO C 1 1
20 38208 1 1 18 PRO CA C -26.082 -12.322 7.379 1.00 . A A . 18 PRO CA 1 1
20 38209 1 1 18 PRO CB C -26.767 -13.537 6.720 1.00 . A A . 18 PRO CB 1 1
20 38210 1 1 18 PRO CD C -26.289 -11.958 4.961 1.00 . A A . 18 PRO CD 1 1
20 38211 1 1 18 PRO CG C -26.410 -13.448 5.271 1.00 . A A . 18 PRO CG 1 1
20 38212 1 1 18 PRO HA H -26.741 -11.902 8.122 1.00 . A A . 18 PRO HA 1 1
20 38213 1 1 18 PRO HB2 H -26.398 -14.464 7.146 1.00 . A A . 18 PRO HB2 1 1
20 38214 1 1 18 PRO HB3 H -27.840 -13.474 6.839 1.00 . A A . 18 PRO HB3 1 1
20 38215 1 1 18 PRO HD2 H -25.524 -11.788 4.219 1.00 . A A . 18 PRO HD2 1 1
20 38216 1 1 18 PRO HD3 H -27.235 -11.558 4.630 1.00 . A A . 18 PRO HD3 1 1
20 38217 1 1 18 PRO HG2 H -25.467 -13.948 5.088 1.00 . A A . 18 PRO HG2 1 1
20 38218 1 1 18 PRO HG3 H -27.188 -13.886 4.661 1.00 . A A . 18 PRO HG3 1 1
20 38219 1 1 18 PRO N N -25.910 -11.357 6.254 1.00 . A A . 18 PRO N 1 1
20 38220 1 1 18 PRO O O -23.734 -12.871 7.382 1.00 . A A . 18 PRO O 1 1
20 38221 1 1 19 ARG C C -23.336 -14.818 9.898 1.00 . A A . 19 ARG C 1 1
20 38222 1 1 19 ARG CA C -23.531 -13.305 10.051 1.00 . A A . 19 ARG CA 1 1
20 38223 1 1 19 ARG CB C -23.686 -12.958 11.532 1.00 . A A . 19 ARG CB 1 1
20 38224 1 1 19 ARG CD C -23.843 -11.102 13.199 1.00 . A A . 19 ARG CD 1 1
20 38225 1 1 19 ARG CG C -23.621 -11.439 11.722 1.00 . A A . 19 ARG CG 1 1
20 38226 1 1 19 ARG CZ C -24.714 -8.827 13.254 1.00 . A A . 19 ARG CZ 1 1
20 38227 1 1 19 ARG H H -25.602 -12.775 9.820 1.00 . A A . 19 ARG H 1 1
20 38228 1 1 19 ARG HA H -22.678 -12.785 9.643 1.00 . A A . 19 ARG HA 1 1
20 38229 1 1 19 ARG HB2 H -24.642 -13.321 11.881 1.00 . A A . 19 ARG HB2 1 1
20 38230 1 1 19 ARG HB3 H -22.895 -13.426 12.097 1.00 . A A . 19 ARG HB3 1 1
20 38231 1 1 19 ARG HD2 H -24.835 -11.412 13.494 1.00 . A A . 19 ARG HD2 1 1
20 38232 1 1 19 ARG HD3 H -23.113 -11.624 13.799 1.00 . A A . 19 ARG HD3 1 1
20 38233 1 1 19 ARG HE H -22.826 -9.264 13.669 1.00 . A A . 19 ARG HE 1 1
20 38234 1 1 19 ARG HG2 H -22.651 -11.079 11.412 1.00 . A A . 19 ARG HG2 1 1
20 38235 1 1 19 ARG HG3 H -24.389 -10.969 11.128 1.00 . A A . 19 ARG HG3 1 1
20 38236 1 1 19 ARG HH11 H -25.993 -10.275 12.738 1.00 . A A . 19 ARG HH11 1 1
20 38237 1 1 19 ARG HH12 H -26.651 -8.676 12.777 1.00 . A A . 19 ARG HH12 1 1
20 38238 1 1 19 ARG HH21 H -23.672 -7.186 13.728 1.00 . A A . 19 ARG HH21 1 1
20 38239 1 1 19 ARG HH22 H -25.339 -6.926 13.338 1.00 . A A . 19 ARG HH22 1 1
20 38240 1 1 19 ARG N N -24.766 -12.898 9.325 1.00 . A A . 19 ARG N 1 1
20 38241 1 1 19 ARG NE N -23.695 -9.631 13.407 1.00 . A A . 19 ARG NE 1 1
20 38242 1 1 19 ARG NH1 N -25.876 -9.297 12.896 1.00 . A A . 19 ARG NH1 1 1
20 38243 1 1 19 ARG NH2 N -24.564 -7.546 13.456 1.00 . A A . 19 ARG NH2 1 1
20 38244 1 1 19 ARG O O -22.317 -15.368 10.268 1.00 . A A . 19 ARG O 1 1
20 38245 1 1 20 ASP C C -23.363 -17.266 7.925 1.00 . A A . 20 ASP C 1 1
20 38246 1 1 20 ASP CA C -24.192 -16.969 9.180 1.00 . A A . 20 ASP CA 1 1
20 38247 1 1 20 ASP CB C -25.591 -17.577 9.025 1.00 . A A . 20 ASP CB 1 1
20 38248 1 1 20 ASP CG C -26.341 -17.498 10.357 1.00 . A A . 20 ASP CG 1 1
20 38249 1 1 20 ASP H H -25.128 -15.032 9.067 1.00 . A A . 20 ASP H 1 1
20 38250 1 1 20 ASP HA H -23.705 -17.398 10.043 1.00 . A A . 20 ASP HA 1 1
20 38251 1 1 20 ASP HB2 H -26.136 -17.025 8.273 1.00 . A A . 20 ASP HB2 1 1
20 38252 1 1 20 ASP HB3 H -25.506 -18.610 8.722 1.00 . A A . 20 ASP HB3 1 1
20 38253 1 1 20 ASP N N -24.312 -15.495 9.356 1.00 . A A . 20 ASP N 1 1
20 38254 1 1 20 ASP O O -23.171 -18.406 7.547 1.00 . A A . 20 ASP O 1 1
20 38255 1 1 20 ASP OD1 O -25.699 -17.243 11.361 1.00 . A A . 20 ASP OD1 1 1
20 38256 1 1 20 ASP OD2 O -27.546 -17.693 10.349 1.00 . A A . 20 ASP OD2 1 1
20 38257 1 1 21 GLU C C -20.617 -16.788 6.415 1.00 . A A . 21 GLU C 1 1
20 38258 1 1 21 GLU CA C -22.065 -16.474 6.036 1.00 . A A . 21 GLU CA 1 1
20 38259 1 1 21 GLU CB C -22.108 -15.220 5.156 1.00 . A A . 21 GLU CB 1 1
20 38260 1 1 21 GLU CD C -22.228 -16.487 3.000 1.00 . A A . 21 GLU CD 1 1
20 38261 1 1 21 GLU CG C -21.406 -15.489 3.818 1.00 . A A . 21 GLU CG 1 1
20 38262 1 1 21 GLU H H -23.039 -15.333 7.587 1.00 . A A . 21 GLU H 1 1
20 38263 1 1 21 GLU HA H -22.477 -17.308 5.490 1.00 . A A . 21 GLU HA 1 1
20 38264 1 1 21 GLU HB2 H -23.137 -14.948 4.970 1.00 . A A . 21 GLU HB2 1 1
20 38265 1 1 21 GLU HB3 H -21.610 -14.409 5.663 1.00 . A A . 21 GLU HB3 1 1
20 38266 1 1 21 GLU HG2 H -21.316 -14.562 3.270 1.00 . A A . 21 GLU HG2 1 1
20 38267 1 1 21 GLU HG3 H -20.422 -15.894 3.998 1.00 . A A . 21 GLU HG3 1 1
20 38268 1 1 21 GLU N N -22.873 -16.245 7.271 1.00 . A A . 21 GLU N 1 1
20 38269 1 1 21 GLU O O -19.937 -16.000 7.047 1.00 . A A . 21 GLU O 1 1
20 38270 1 1 21 GLU OE1 O -23.348 -16.769 3.396 1.00 . A A . 21 GLU OE1 1 1
20 38271 1 1 21 GLU OE2 O -21.724 -16.956 1.994 1.00 . A A . 21 GLU OE2 1 1
20 38272 1 1 22 LYS C C -17.768 -17.516 5.486 1.00 . A A . 22 LYS C 1 1
20 38273 1 1 22 LYS CA C -18.739 -18.324 6.346 1.00 . A A . 22 LYS CA 1 1
20 38274 1 1 22 LYS CB C -18.547 -19.813 6.062 1.00 . A A . 22 LYS CB 1 1
20 38275 1 1 22 LYS CD C -16.975 -21.745 6.270 1.00 . A A . 22 LYS CD 1 1
20 38276 1 1 22 LYS CE C -15.567 -22.170 6.691 1.00 . A A . 22 LYS CE 1 1
20 38277 1 1 22 LYS CG C -17.129 -20.235 6.454 1.00 . A A . 22 LYS CG 1 1
20 38278 1 1 22 LYS H H -20.708 -18.552 5.513 1.00 . A A . 22 LYS H 1 1
20 38279 1 1 22 LYS HA H -18.543 -18.129 7.390 1.00 . A A . 22 LYS HA 1 1
20 38280 1 1 22 LYS HB2 H -19.265 -20.383 6.636 1.00 . A A . 22 LYS HB2 1 1
20 38281 1 1 22 LYS HB3 H -18.700 -19.998 5.010 1.00 . A A . 22 LYS HB3 1 1
20 38282 1 1 22 LYS HD2 H -17.703 -22.257 6.881 1.00 . A A . 22 LYS HD2 1 1
20 38283 1 1 22 LYS HD3 H -17.131 -22.002 5.233 1.00 . A A . 22 LYS HD3 1 1
20 38284 1 1 22 LYS HE2 H -15.363 -21.805 7.687 1.00 . A A . 22 LYS HE2 1 1
20 38285 1 1 22 LYS HE3 H -15.498 -23.248 6.682 1.00 . A A . 22 LYS HE3 1 1
20 38286 1 1 22 LYS HG2 H -16.416 -19.721 5.824 1.00 . A A . 22 LYS HG2 1 1
20 38287 1 1 22 LYS HG3 H -16.948 -19.978 7.485 1.00 . A A . 22 LYS HG3 1 1
20 38288 1 1 22 LYS HZ1 H -14.711 -20.574 5.661 1.00 . A A . 22 LYS HZ1 1 1
20 38289 1 1 22 LYS HZ2 H -14.692 -22.043 4.806 1.00 . A A . 22 LYS HZ2 1 1
20 38290 1 1 22 LYS HZ3 H -13.610 -21.790 6.091 1.00 . A A . 22 LYS HZ3 1 1
20 38291 1 1 22 LYS N N -20.140 -17.939 6.024 1.00 . A A . 22 LYS N 1 1
20 38292 1 1 22 LYS NZ N -14.570 -21.602 5.741 1.00 . A A . 22 LYS NZ 1 1
20 38293 1 1 22 LYS O O -17.939 -17.383 4.288 1.00 . A A . 22 LYS O 1 1
20 38294 1 1 23 TRP C C -14.502 -17.040 5.082 1.00 . A A . 23 TRP C 1 1
20 38295 1 1 23 TRP CA C -15.737 -16.182 5.336 1.00 . A A . 23 TRP CA 1 1
20 38296 1 1 23 TRP CB C -15.351 -14.946 6.155 1.00 . A A . 23 TRP CB 1 1
20 38297 1 1 23 TRP CD1 C -16.657 -13.251 4.813 1.00 . A A . 23 TRP CD1 1 1
20 38298 1 1 23 TRP CD2 C -17.292 -13.318 6.969 1.00 . A A . 23 TRP CD2 1 1
20 38299 1 1 23 TRP CE2 C -18.093 -12.337 6.339 1.00 . A A . 23 TRP CE2 1 1
20 38300 1 1 23 TRP CE3 C -17.496 -13.562 8.337 1.00 . A A . 23 TRP CE3 1 1
20 38301 1 1 23 TRP CG C -16.387 -13.882 5.980 1.00 . A A . 23 TRP CG 1 1
20 38302 1 1 23 TRP CH2 C -19.248 -11.872 8.405 1.00 . A A . 23 TRP CH2 1 1
20 38303 1 1 23 TRP CZ2 C -19.058 -11.618 7.044 1.00 . A A . 23 TRP CZ2 1 1
20 38304 1 1 23 TRP CZ3 C -18.466 -12.841 9.051 1.00 . A A . 23 TRP CZ3 1 1
20 38305 1 1 23 TRP H H -16.629 -17.113 7.057 1.00 . A A . 23 TRP H 1 1
20 38306 1 1 23 TRP HA H -16.147 -15.874 4.386 1.00 . A A . 23 TRP HA 1 1
20 38307 1 1 23 TRP HB2 H -15.289 -15.215 7.198 1.00 . A A . 23 TRP HB2 1 1
20 38308 1 1 23 TRP HB3 H -14.393 -14.571 5.822 1.00 . A A . 23 TRP HB3 1 1
20 38309 1 1 23 TRP HD1 H -16.161 -13.434 3.872 1.00 . A A . 23 TRP HD1 1 1
20 38310 1 1 23 TRP HE1 H -18.046 -11.742 4.344 1.00 . A A . 23 TRP HE1 1 1
20 38311 1 1 23 TRP HE3 H -16.899 -14.307 8.843 1.00 . A A . 23 TRP HE3 1 1
20 38312 1 1 23 TRP HH2 H -19.992 -11.320 8.959 1.00 . A A . 23 TRP HH2 1 1
20 38313 1 1 23 TRP HZ2 H -19.656 -10.873 6.542 1.00 . A A . 23 TRP HZ2 1 1
20 38314 1 1 23 TRP HZ3 H -18.613 -13.036 10.103 1.00 . A A . 23 TRP HZ3 1 1
20 38315 1 1 23 TRP N N -16.742 -16.983 6.093 1.00 . A A . 23 TRP N 1 1
20 38316 1 1 23 TRP NE1 N -17.666 -12.332 5.027 1.00 . A A . 23 TRP NE1 1 1
20 38317 1 1 23 TRP O O -14.164 -17.913 5.860 1.00 . A A . 23 TRP O 1 1
20 38318 1 1 24 GLU C C -11.385 -16.686 3.817 1.00 . A A . 24 GLU C 1 1
20 38319 1 1 24 GLU CA C -12.607 -17.582 3.654 1.00 . A A . 24 GLU CA 1 1
20 38320 1 1 24 GLU CB C -12.706 -18.065 2.209 1.00 . A A . 24 GLU CB 1 1
20 38321 1 1 24 GLU CD C -11.691 -20.303 2.676 1.00 . A A . 24 GLU CD 1 1
20 38322 1 1 24 GLU CG C -11.537 -18.998 1.889 1.00 . A A . 24 GLU CG 1 1
20 38323 1 1 24 GLU H H -14.128 -16.087 3.383 1.00 . A A . 24 GLU H 1 1
20 38324 1 1 24 GLU HA H -12.514 -18.431 4.314 1.00 . A A . 24 GLU HA 1 1
20 38325 1 1 24 GLU HB2 H -13.637 -18.597 2.072 1.00 . A A . 24 GLU HB2 1 1
20 38326 1 1 24 GLU HB3 H -12.678 -17.215 1.545 1.00 . A A . 24 GLU HB3 1 1
20 38327 1 1 24 GLU HG2 H -11.533 -19.214 0.831 1.00 . A A . 24 GLU HG2 1 1
20 38328 1 1 24 GLU HG3 H -10.608 -18.523 2.162 1.00 . A A . 24 GLU HG3 1 1
20 38329 1 1 24 GLU N N -13.827 -16.795 3.990 1.00 . A A . 24 GLU N 1 1
20 38330 1 1 24 GLU O O -11.295 -15.621 3.234 1.00 . A A . 24 GLU O 1 1
20 38331 1 1 24 GLU OE1 O -12.736 -20.494 3.276 1.00 . A A . 24 GLU OE1 1 1
20 38332 1 1 24 GLU OE2 O -10.762 -21.094 2.657 1.00 . A A . 24 GLU OE2 1 1
20 38333 1 1 25 CYS C C -8.238 -16.487 3.706 1.00 . A A . 25 CYS C 1 1
20 38334 1 1 25 CYS CA C -9.226 -16.303 4.857 1.00 . A A . 25 CYS CA 1 1
20 38335 1 1 25 CYS CB C -8.569 -16.753 6.162 1.00 . A A . 25 CYS CB 1 1
20 38336 1 1 25 CYS H H -10.563 -17.971 5.079 1.00 . A A . 25 CYS H 1 1
20 38337 1 1 25 CYS HA H -9.496 -15.260 4.935 1.00 . A A . 25 CYS HA 1 1
20 38338 1 1 25 CYS HB2 H -9.284 -16.678 6.968 1.00 . A A . 25 CYS HB2 1 1
20 38339 1 1 25 CYS HB3 H -8.242 -17.776 6.064 1.00 . A A . 25 CYS HB3 1 1
20 38340 1 1 25 CYS HG H -6.409 -15.992 5.979 1.00 . A A . 25 CYS HG 1 1
20 38341 1 1 25 CYS N N -10.451 -17.113 4.620 1.00 . A A . 25 CYS N 1 1
20 38342 1 1 25 CYS O O -7.980 -17.588 3.258 1.00 . A A . 25 CYS O 1 1
20 38343 1 1 25 CYS SG S -7.144 -15.694 6.520 1.00 . A A . 25 CYS SG 1 1
20 38344 1 1 26 GLU C C -5.475 -14.628 2.494 1.00 . A A . 26 GLU C 1 1
20 38345 1 1 26 GLU CA C -6.682 -15.486 2.122 1.00 . A A . 26 GLU CA 1 1
20 38346 1 1 26 GLU CB C -7.321 -14.964 0.837 1.00 . A A . 26 GLU CB 1 1
20 38347 1 1 26 GLU CD C -6.978 -14.638 -1.617 1.00 . A A . 26 GLU CD 1 1
20 38348 1 1 26 GLU CG C -6.318 -15.074 -0.309 1.00 . A A . 26 GLU CG 1 1
20 38349 1 1 26 GLU H H -7.896 -14.535 3.621 1.00 . A A . 26 GLU H 1 1
20 38350 1 1 26 GLU HA H -6.360 -16.510 1.978 1.00 . A A . 26 GLU HA 1 1
20 38351 1 1 26 GLU HB2 H -8.195 -15.553 0.609 1.00 . A A . 26 GLU HB2 1 1
20 38352 1 1 26 GLU HB3 H -7.605 -13.931 0.970 1.00 . A A . 26 GLU HB3 1 1
20 38353 1 1 26 GLU HG2 H -5.470 -14.438 -0.106 1.00 . A A . 26 GLU HG2 1 1
20 38354 1 1 26 GLU HG3 H -5.988 -16.097 -0.400 1.00 . A A . 26 GLU HG3 1 1
20 38355 1 1 26 GLU N N -7.673 -15.408 3.234 1.00 . A A . 26 GLU N 1 1
20 38356 1 1 26 GLU O O -5.516 -13.414 2.419 1.00 . A A . 26 GLU O 1 1
20 38357 1 1 26 GLU OE1 O -8.045 -14.050 -1.553 1.00 . A A . 26 GLU OE1 1 1
20 38358 1 1 26 GLU OE2 O -6.407 -14.902 -2.662 1.00 . A A . 26 GLU OE2 1 1
20 38359 1 1 27 SER C C -2.173 -14.469 2.179 1.00 . A A . 27 SER C 1 1
20 38360 1 1 27 SER CA C -3.188 -14.482 3.316 1.00 . A A . 27 SER CA 1 1
20 38361 1 1 27 SER CB C -2.564 -15.127 4.553 1.00 . A A . 27 SER CB 1 1
20 38362 1 1 27 SER H H -4.401 -16.229 2.976 1.00 . A A . 27 SER H 1 1
20 38363 1 1 27 SER HA H -3.460 -13.467 3.551 1.00 . A A . 27 SER HA 1 1
20 38364 1 1 27 SER HB2 H -1.573 -14.733 4.708 1.00 . A A . 27 SER HB2 1 1
20 38365 1 1 27 SER HB3 H -3.176 -14.906 5.420 1.00 . A A . 27 SER HB3 1 1
20 38366 1 1 27 SER HG H -1.682 -16.843 4.780 1.00 . A A . 27 SER HG 1 1
20 38367 1 1 27 SER N N -4.403 -15.252 2.913 1.00 . A A . 27 SER N 1 1
20 38368 1 1 27 SER O O -1.744 -15.498 1.692 1.00 . A A . 27 SER O 1 1
20 38369 1 1 27 SER OG O -2.486 -16.531 4.359 1.00 . A A . 27 SER OG 1 1
20 38370 1 1 28 ILE C C 0.123 -11.980 0.945 1.00 . A A . 28 ILE C 1 1
20 38371 1 1 28 ILE CA C -0.780 -13.180 0.659 1.00 . A A . 28 ILE CA 1 1
20 38372 1 1 28 ILE CB C -1.496 -12.984 -0.678 1.00 . A A . 28 ILE CB 1 1
20 38373 1 1 28 ILE CD1 C -1.168 -13.070 -3.150 1.00 . A A . 28 ILE CD1 1 1
20 38374 1 1 28 ILE CG1 C -0.459 -12.954 -1.802 1.00 . A A . 28 ILE CG1 1 1
20 38375 1 1 28 ILE CG2 C -2.274 -11.667 -0.663 1.00 . A A . 28 ILE CG2 1 1
20 38376 1 1 28 ILE H H -2.135 -12.486 2.176 1.00 . A A . 28 ILE H 1 1
20 38377 1 1 28 ILE HA H -0.176 -14.077 0.615 1.00 . A A . 28 ILE HA 1 1
20 38378 1 1 28 ILE HB H -2.180 -13.803 -0.840 1.00 . A A . 28 ILE HB 1 1
20 38379 1 1 28 ILE HD11 H -1.993 -12.375 -3.184 1.00 . A A . 28 ILE HD11 1 1
20 38380 1 1 28 ILE HD12 H -1.538 -14.076 -3.277 1.00 . A A . 28 ILE HD12 1 1
20 38381 1 1 28 ILE HD13 H -0.471 -12.840 -3.943 1.00 . A A . 28 ILE HD13 1 1
20 38382 1 1 28 ILE HG12 H 0.090 -12.023 -1.760 1.00 . A A . 28 ILE HG12 1 1
20 38383 1 1 28 ILE HG13 H 0.225 -13.780 -1.683 1.00 . A A . 28 ILE HG13 1 1
20 38384 1 1 28 ILE HG21 H -2.989 -11.663 -1.473 1.00 . A A . 28 ILE HG21 1 1
20 38385 1 1 28 ILE HG22 H -1.589 -10.840 -0.784 1.00 . A A . 28 ILE HG22 1 1
20 38386 1 1 28 ILE HG23 H -2.796 -11.567 0.277 1.00 . A A . 28 ILE HG23 1 1
20 38387 1 1 28 ILE N N -1.778 -13.298 1.758 1.00 . A A . 28 ILE N 1 1
20 38388 1 1 28 ILE O O -0.338 -10.910 1.295 1.00 . A A . 28 ILE O 1 1
20 38389 1 1 29 GLU C C 2.572 -10.214 -0.187 1.00 . A A . 29 GLU C 1 1
20 38390 1 1 29 GLU CA C 2.348 -11.026 1.087 1.00 . A A . 29 GLU CA 1 1
20 38391 1 1 29 GLU CB C 3.682 -11.585 1.583 1.00 . A A . 29 GLU CB 1 1
20 38392 1 1 29 GLU CD C 5.924 -10.971 2.512 1.00 . A A . 29 GLU CD 1 1
20 38393 1 1 29 GLU CG C 4.621 -10.426 1.925 1.00 . A A . 29 GLU CG 1 1
20 38394 1 1 29 GLU H H 1.761 -13.023 0.536 1.00 . A A . 29 GLU H 1 1
20 38395 1 1 29 GLU HA H 1.930 -10.384 1.844 1.00 . A A . 29 GLU HA 1 1
20 38396 1 1 29 GLU HB2 H 3.514 -12.187 2.465 1.00 . A A . 29 GLU HB2 1 1
20 38397 1 1 29 GLU HB3 H 4.127 -12.191 0.810 1.00 . A A . 29 GLU HB3 1 1
20 38398 1 1 29 GLU HG2 H 4.840 -9.868 1.028 1.00 . A A . 29 GLU HG2 1 1
20 38399 1 1 29 GLU HG3 H 4.146 -9.780 2.646 1.00 . A A . 29 GLU HG3 1 1
20 38400 1 1 29 GLU N N 1.411 -12.152 0.810 1.00 . A A . 29 GLU N 1 1
20 38401 1 1 29 GLU O O 2.893 -10.747 -1.231 1.00 . A A . 29 GLU O 1 1
20 38402 1 1 29 GLU OE1 O 6.149 -12.165 2.402 1.00 . A A . 29 GLU OE1 1 1
20 38403 1 1 29 GLU OE2 O 6.678 -10.183 3.059 1.00 . A A . 29 GLU OE2 1 1
20 38404 1 1 30 GLU C C 2.923 -6.634 -0.889 1.00 . A A . 30 GLU C 1 1
20 38405 1 1 30 GLU CA C 2.615 -8.071 -1.312 1.00 . A A . 30 GLU CA 1 1
20 38406 1 1 30 GLU CB C 1.351 -8.085 -2.178 1.00 . A A . 30 GLU CB 1 1
20 38407 1 1 30 GLU CD C -1.124 -7.770 -2.173 1.00 . A A . 30 GLU CD 1 1
20 38408 1 1 30 GLU CG C 0.135 -7.782 -1.307 1.00 . A A . 30 GLU CG 1 1
20 38409 1 1 30 GLU H H 2.154 -8.506 0.749 1.00 . A A . 30 GLU H 1 1
20 38410 1 1 30 GLU HA H 3.444 -8.457 -1.887 1.00 . A A . 30 GLU HA 1 1
20 38411 1 1 30 GLU HB2 H 1.436 -7.336 -2.953 1.00 . A A . 30 GLU HB2 1 1
20 38412 1 1 30 GLU HB3 H 1.234 -9.059 -2.631 1.00 . A A . 30 GLU HB3 1 1
20 38413 1 1 30 GLU HG2 H 0.043 -8.539 -0.543 1.00 . A A . 30 GLU HG2 1 1
20 38414 1 1 30 GLU HG3 H 0.260 -6.814 -0.842 1.00 . A A . 30 GLU HG3 1 1
20 38415 1 1 30 GLU N N 2.409 -8.920 -0.106 1.00 . A A . 30 GLU N 1 1
20 38416 1 1 30 GLU O O 2.787 -6.263 0.263 1.00 . A A . 30 GLU O 1 1
20 38417 1 1 30 GLU OE1 O -0.988 -7.839 -3.383 1.00 . A A . 30 GLU OE1 1 1
20 38418 1 1 30 GLU OE2 O -2.206 -7.692 -1.612 1.00 . A A . 30 GLU OE2 1 1
20 38419 1 1 31 VAL C C 2.400 -3.639 -1.138 1.00 . A A . 31 VAL C 1 1
20 38420 1 1 31 VAL CA C 3.673 -4.410 -1.502 1.00 . A A . 31 VAL CA 1 1
20 38421 1 1 31 VAL CB C 4.340 -3.762 -2.715 1.00 . A A . 31 VAL CB 1 1
20 38422 1 1 31 VAL CG1 C 4.552 -2.269 -2.453 1.00 . A A . 31 VAL CG1 1 1
20 38423 1 1 31 VAL CG2 C 5.696 -4.429 -2.956 1.00 . A A . 31 VAL CG2 1 1
20 38424 1 1 31 VAL H H 3.448 -6.154 -2.739 1.00 . A A . 31 VAL H 1 1
20 38425 1 1 31 VAL HA H 4.355 -4.382 -0.670 1.00 . A A . 31 VAL HA 1 1
20 38426 1 1 31 VAL HB H 3.712 -3.892 -3.584 1.00 . A A . 31 VAL HB 1 1
20 38427 1 1 31 VAL HG11 H 4.992 -2.133 -1.475 1.00 . A A . 31 VAL HG11 1 1
20 38428 1 1 31 VAL HG12 H 3.602 -1.757 -2.494 1.00 . A A . 31 VAL HG12 1 1
20 38429 1 1 31 VAL HG13 H 5.213 -1.863 -3.204 1.00 . A A . 31 VAL HG13 1 1
20 38430 1 1 31 VAL HG21 H 5.554 -5.487 -3.117 1.00 . A A . 31 VAL HG21 1 1
20 38431 1 1 31 VAL HG22 H 6.329 -4.279 -2.092 1.00 . A A . 31 VAL HG22 1 1
20 38432 1 1 31 VAL HG23 H 6.164 -3.992 -3.825 1.00 . A A . 31 VAL HG23 1 1
20 38433 1 1 31 VAL N N 3.344 -5.825 -1.822 1.00 . A A . 31 VAL N 1 1
20 38434 1 1 31 VAL O O 1.376 -3.751 -1.785 1.00 . A A . 31 VAL O 1 1
20 38435 1 1 32 ALA C C 0.784 -1.191 -0.829 1.00 . A A . 32 ALA C 1 1
20 38436 1 1 32 ALA CA C 1.282 -2.063 0.331 1.00 . A A . 32 ALA CA 1 1
20 38437 1 1 32 ALA CB C 1.703 -1.157 1.487 1.00 . A A . 32 ALA CB 1 1
20 38438 1 1 32 ALA H H 3.308 -2.788 0.404 1.00 . A A . 32 ALA H 1 1
20 38439 1 1 32 ALA HA H 0.495 -2.725 0.657 1.00 . A A . 32 ALA HA 1 1
20 38440 1 1 32 ALA HB1 H 0.891 -0.497 1.745 1.00 . A A . 32 ALA HB1 1 1
20 38441 1 1 32 ALA HB2 H 2.558 -0.572 1.182 1.00 . A A . 32 ALA HB2 1 1
20 38442 1 1 32 ALA HB3 H 1.968 -1.760 2.343 1.00 . A A . 32 ALA HB3 1 1
20 38443 1 1 32 ALA N N 2.468 -2.855 -0.101 1.00 . A A . 32 ALA N 1 1
20 38444 1 1 32 ALA O O -0.393 -1.140 -1.122 1.00 . A A . 32 ALA O 1 1
20 38445 1 1 33 ASP C C 0.512 -0.435 -3.679 1.00 . A A . 33 ASP C 1 1
20 38446 1 1 33 ASP CA C 1.261 0.381 -2.616 1.00 . A A . 33 ASP CA 1 1
20 38447 1 1 33 ASP CB C 2.521 0.988 -3.238 1.00 . A A . 33 ASP CB 1 1
20 38448 1 1 33 ASP CG C 2.144 2.119 -4.196 1.00 . A A . 33 ASP CG 1 1
20 38449 1 1 33 ASP H H 2.620 -0.557 -1.224 1.00 . A A . 33 ASP H 1 1
20 38450 1 1 33 ASP HA H 0.625 1.171 -2.247 1.00 . A A . 33 ASP HA 1 1
20 38451 1 1 33 ASP HB2 H 3.158 1.376 -2.457 1.00 . A A . 33 ASP HB2 1 1
20 38452 1 1 33 ASP HB3 H 3.052 0.223 -3.783 1.00 . A A . 33 ASP HB3 1 1
20 38453 1 1 33 ASP N N 1.674 -0.502 -1.483 1.00 . A A . 33 ASP N 1 1
20 38454 1 1 33 ASP O O -0.124 0.109 -4.561 1.00 . A A . 33 ASP O 1 1
20 38455 1 1 33 ASP OD1 O 0.963 2.284 -4.451 1.00 . A A . 33 ASP OD1 1 1
20 38456 1 1 33 ASP OD2 O 3.044 2.801 -4.657 1.00 . A A . 33 ASP OD2 1 1
20 38457 1 1 34 ASP C C -1.643 -2.443 -4.465 1.00 . A A . 34 ASP C 1 1
20 38458 1 1 34 ASP CA C -0.121 -2.585 -4.609 1.00 . A A . 34 ASP CA 1 1
20 38459 1 1 34 ASP CB C 0.271 -4.045 -4.391 1.00 . A A . 34 ASP CB 1 1
20 38460 1 1 34 ASP CG C -0.237 -4.895 -5.558 1.00 . A A . 34 ASP CG 1 1
20 38461 1 1 34 ASP H H 1.104 -2.152 -2.885 1.00 . A A . 34 ASP H 1 1
20 38462 1 1 34 ASP HA H 0.170 -2.283 -5.602 1.00 . A A . 34 ASP HA 1 1
20 38463 1 1 34 ASP HB2 H 1.347 -4.122 -4.329 1.00 . A A . 34 ASP HB2 1 1
20 38464 1 1 34 ASP HB3 H -0.169 -4.399 -3.473 1.00 . A A . 34 ASP HB3 1 1
20 38465 1 1 34 ASP N N 0.584 -1.733 -3.602 1.00 . A A . 34 ASP N 1 1
20 38466 1 1 34 ASP O O -2.366 -2.416 -5.442 1.00 . A A . 34 ASP O 1 1
20 38467 1 1 34 ASP OD1 O -0.949 -4.360 -6.392 1.00 . A A . 34 ASP OD1 1 1
20 38468 1 1 34 ASP OD2 O 0.100 -6.067 -5.600 1.00 . A A . 34 ASP OD2 1 1
20 38469 1 1 35 ILE C C -3.903 -0.888 -2.361 1.00 . A A . 35 ILE C 1 1
20 38470 1 1 35 ILE CA C -3.611 -2.224 -3.027 1.00 . A A . 35 ILE CA 1 1
20 38471 1 1 35 ILE CB C -4.101 -3.367 -2.132 1.00 . A A . 35 ILE CB 1 1
20 38472 1 1 35 ILE CD1 C -3.932 -4.387 0.151 1.00 . A A . 35 ILE CD1 1 1
20 38473 1 1 35 ILE CG1 C -3.304 -3.383 -0.820 1.00 . A A . 35 ILE CG1 1 1
20 38474 1 1 35 ILE CG2 C -3.908 -4.695 -2.863 1.00 . A A . 35 ILE CG2 1 1
20 38475 1 1 35 ILE H H -1.529 -2.389 -2.482 1.00 . A A . 35 ILE H 1 1
20 38476 1 1 35 ILE HA H -4.137 -2.264 -3.969 1.00 . A A . 35 ILE HA 1 1
20 38477 1 1 35 ILE HB H -5.152 -3.227 -1.914 1.00 . A A . 35 ILE HB 1 1
20 38478 1 1 35 ILE HD11 H -4.856 -3.982 0.537 1.00 . A A . 35 ILE HD11 1 1
20 38479 1 1 35 ILE HD12 H -3.250 -4.570 0.966 1.00 . A A . 35 ILE HD12 1 1
20 38480 1 1 35 ILE HD13 H -4.133 -5.313 -0.363 1.00 . A A . 35 ILE HD13 1 1
20 38481 1 1 35 ILE HG12 H -2.284 -3.672 -1.024 1.00 . A A . 35 ILE HG12 1 1
20 38482 1 1 35 ILE HG13 H -3.316 -2.402 -0.372 1.00 . A A . 35 ILE HG13 1 1
20 38483 1 1 35 ILE HG21 H -4.261 -4.601 -3.880 1.00 . A A . 35 ILE HG21 1 1
20 38484 1 1 35 ILE HG22 H -4.468 -5.468 -2.358 1.00 . A A . 35 ILE HG22 1 1
20 38485 1 1 35 ILE HG23 H -2.860 -4.953 -2.868 1.00 . A A . 35 ILE HG23 1 1
20 38486 1 1 35 ILE N N -2.134 -2.360 -3.252 1.00 . A A . 35 ILE N 1 1
20 38487 1 1 35 ILE O O -5.043 -0.485 -2.231 1.00 . A A . 35 ILE O 1 1
20 38488 1 1 36 LEU C C -2.752 2.259 -2.252 1.00 . A A . 36 LEU C 1 1
20 38489 1 1 36 LEU CA C -3.103 1.129 -1.273 1.00 . A A . 36 LEU CA 1 1
20 38490 1 1 36 LEU CB C -2.219 1.233 -0.023 1.00 . A A . 36 LEU CB 1 1
20 38491 1 1 36 LEU CD1 C -1.858 0.014 2.150 1.00 . A A . 36 LEU CD1 1 1
20 38492 1 1 36 LEU CD2 C -3.898 1.444 1.857 1.00 . A A . 36 LEU CD2 1 1
20 38493 1 1 36 LEU CG C -2.907 0.498 1.150 1.00 . A A . 36 LEU CG 1 1
20 38494 1 1 36 LEU H H -1.969 -0.536 -2.051 1.00 . A A . 36 LEU H 1 1
20 38495 1 1 36 LEU HA H -4.126 1.205 -0.966 1.00 . A A . 36 LEU HA 1 1
20 38496 1 1 36 LEU HB2 H -1.258 0.787 -0.228 1.00 . A A . 36 LEU HB2 1 1
20 38497 1 1 36 LEU HB3 H -2.079 2.273 0.236 1.00 . A A . 36 LEU HB3 1 1
20 38498 1 1 36 LEU HD11 H -1.401 -0.889 1.775 1.00 . A A . 36 LEU HD11 1 1
20 38499 1 1 36 LEU HD12 H -2.331 -0.189 3.098 1.00 . A A . 36 LEU HD12 1 1
20 38500 1 1 36 LEU HD13 H -1.102 0.774 2.280 1.00 . A A . 36 LEU HD13 1 1
20 38501 1 1 36 LEU HD21 H -4.668 1.752 1.169 1.00 . A A . 36 LEU HD21 1 1
20 38502 1 1 36 LEU HD22 H -3.372 2.314 2.215 1.00 . A A . 36 LEU HD22 1 1
20 38503 1 1 36 LEU HD23 H -4.351 0.931 2.694 1.00 . A A . 36 LEU HD23 1 1
20 38504 1 1 36 LEU HG H -3.445 -0.360 0.770 1.00 . A A . 36 LEU HG 1 1
20 38505 1 1 36 LEU N N -2.881 -0.191 -1.935 1.00 . A A . 36 LEU N 1 1
20 38506 1 1 36 LEU O O -1.611 2.402 -2.644 1.00 . A A . 36 LEU O 1 1
20 38507 1 1 37 PRO C C -2.257 5.062 -3.140 1.00 . A A . 37 PRO C 1 1
20 38508 1 1 37 PRO CA C -3.456 4.200 -3.576 1.00 . A A . 37 PRO CA 1 1
20 38509 1 1 37 PRO CB C -4.765 5.010 -3.525 1.00 . A A . 37 PRO CB 1 1
20 38510 1 1 37 PRO CD C -5.133 2.995 -2.251 1.00 . A A . 37 PRO CD 1 1
20 38511 1 1 37 PRO CG C -5.819 4.020 -3.147 1.00 . A A . 37 PRO CG 1 1
20 38512 1 1 37 PRO HA H -3.303 3.826 -4.572 1.00 . A A . 37 PRO HA 1 1
20 38513 1 1 37 PRO HB2 H -4.699 5.789 -2.775 1.00 . A A . 37 PRO HB2 1 1
20 38514 1 1 37 PRO HB3 H -4.987 5.437 -4.492 1.00 . A A . 37 PRO HB3 1 1
20 38515 1 1 37 PRO HD2 H -5.257 3.254 -1.206 1.00 . A A . 37 PRO HD2 1 1
20 38516 1 1 37 PRO HD3 H -5.522 2.007 -2.451 1.00 . A A . 37 PRO HD3 1 1
20 38517 1 1 37 PRO HG2 H -6.624 4.508 -2.614 1.00 . A A . 37 PRO HG2 1 1
20 38518 1 1 37 PRO HG3 H -6.203 3.527 -4.031 1.00 . A A . 37 PRO HG3 1 1
20 38519 1 1 37 PRO N N -3.710 3.071 -2.638 1.00 . A A . 37 PRO N 1 1
20 38520 1 1 37 PRO O O -2.048 5.331 -1.973 1.00 . A A . 37 PRO O 1 1
20 38521 1 1 38 ASP C C -0.709 7.542 -2.948 1.00 . A A . 38 ASP C 1 1
20 38522 1 1 38 ASP CA C -0.277 6.322 -3.772 1.00 . A A . 38 ASP CA 1 1
20 38523 1 1 38 ASP CB C 0.360 6.780 -5.086 1.00 . A A . 38 ASP CB 1 1
20 38524 1 1 38 ASP CG C 1.772 7.307 -4.829 1.00 . A A . 38 ASP CG 1 1
20 38525 1 1 38 ASP H H -1.659 5.244 -5.021 1.00 . A A . 38 ASP H 1 1
20 38526 1 1 38 ASP HA H 0.436 5.740 -3.209 1.00 . A A . 38 ASP HA 1 1
20 38527 1 1 38 ASP HB2 H 0.408 5.944 -5.770 1.00 . A A . 38 ASP HB2 1 1
20 38528 1 1 38 ASP HB3 H -0.241 7.563 -5.519 1.00 . A A . 38 ASP HB3 1 1
20 38529 1 1 38 ASP N N -1.468 5.484 -4.089 1.00 . A A . 38 ASP N 1 1
20 38530 1 1 38 ASP O O 0.105 8.291 -2.444 1.00 . A A . 38 ASP O 1 1
20 38531 1 1 38 ASP OD1 O 2.530 6.616 -4.168 1.00 . A A . 38 ASP OD1 1 1
20 38532 1 1 38 ASP OD2 O 2.073 8.389 -5.302 1.00 . A A . 38 ASP OD2 1 1
20 38533 1 1 39 GLN C C -2.041 8.795 -0.570 1.00 . A A . 39 GLN C 1 1
20 38534 1 1 39 GLN CA C -2.483 8.918 -2.028 1.00 . A A . 39 GLN CA 1 1
20 38535 1 1 39 GLN CB C -4.011 8.951 -2.088 1.00 . A A . 39 GLN CB 1 1
20 38536 1 1 39 GLN CD C -6.063 10.234 -1.444 1.00 . A A . 39 GLN CD 1 1
20 38537 1 1 39 GLN CG C -4.534 10.203 -1.379 1.00 . A A . 39 GLN CG 1 1
20 38538 1 1 39 GLN H H -2.630 7.132 -3.231 1.00 . A A . 39 GLN H 1 1
20 38539 1 1 39 GLN HA H -2.086 9.828 -2.446 1.00 . A A . 39 GLN HA 1 1
20 38540 1 1 39 GLN HB2 H -4.333 8.956 -3.119 1.00 . A A . 39 GLN HB2 1 1
20 38541 1 1 39 GLN HB3 H -4.403 8.073 -1.595 1.00 . A A . 39 GLN HB3 1 1
20 38542 1 1 39 GLN HE21 H -6.139 12.157 -1.925 1.00 . A A . 39 GLN HE21 1 1
20 38543 1 1 39 GLN HE22 H -7.643 11.384 -1.787 1.00 . A A . 39 GLN HE22 1 1
20 38544 1 1 39 GLN HG2 H -4.221 10.190 -0.344 1.00 . A A . 39 GLN HG2 1 1
20 38545 1 1 39 GLN HG3 H -4.139 11.082 -1.863 1.00 . A A . 39 GLN HG3 1 1
20 38546 1 1 39 GLN N N -1.989 7.747 -2.813 1.00 . A A . 39 GLN N 1 1
20 38547 1 1 39 GLN NE2 N -6.666 11.351 -1.745 1.00 . A A . 39 GLN NE2 1 1
20 38548 1 1 39 GLN O O -1.590 9.749 0.037 1.00 . A A . 39 GLN O 1 1
20 38549 1 1 39 GLN OE1 O -6.715 9.232 -1.217 1.00 . A A . 39 GLN OE1 1 1
20 38550 1 1 40 TYR C C -0.410 6.721 1.469 1.00 . A A . 40 TYR C 1 1
20 38551 1 1 40 TYR CA C -1.762 7.435 1.425 1.00 . A A . 40 TYR CA 1 1
20 38552 1 1 40 TYR CB C -2.815 6.583 2.142 1.00 . A A . 40 TYR CB 1 1
20 38553 1 1 40 TYR CD1 C -2.121 7.181 4.489 1.00 . A A . 40 TYR CD1 1 1
20 38554 1 1 40 TYR CD2 C -2.010 4.859 3.803 1.00 . A A . 40 TYR CD2 1 1
20 38555 1 1 40 TYR CE1 C -1.641 6.831 5.754 1.00 . A A . 40 TYR CE1 1 1
20 38556 1 1 40 TYR CE2 C -1.527 4.508 5.069 1.00 . A A . 40 TYR CE2 1 1
20 38557 1 1 40 TYR CG C -2.307 6.197 3.513 1.00 . A A . 40 TYR CG 1 1
20 38558 1 1 40 TYR CZ C -1.343 5.494 6.046 1.00 . A A . 40 TYR CZ 1 1
20 38559 1 1 40 TYR H H -2.540 6.877 -0.507 1.00 . A A . 40 TYR H 1 1
20 38560 1 1 40 TYR HA H -1.678 8.390 1.923 1.00 . A A . 40 TYR HA 1 1
20 38561 1 1 40 TYR HB2 H -3.729 7.150 2.243 1.00 . A A . 40 TYR HB2 1 1
20 38562 1 1 40 TYR HB3 H -3.008 5.692 1.562 1.00 . A A . 40 TYR HB3 1 1
20 38563 1 1 40 TYR HD1 H -2.350 8.212 4.263 1.00 . A A . 40 TYR HD1 1 1
20 38564 1 1 40 TYR HD2 H -2.153 4.099 3.050 1.00 . A A . 40 TYR HD2 1 1
20 38565 1 1 40 TYR HE1 H -1.499 7.592 6.508 1.00 . A A . 40 TYR HE1 1 1
20 38566 1 1 40 TYR HE2 H -1.299 3.477 5.294 1.00 . A A . 40 TYR HE2 1 1
20 38567 1 1 40 TYR HH H 0.085 5.242 7.288 1.00 . A A . 40 TYR HH 1 1
20 38568 1 1 40 TYR N N -2.170 7.630 0.001 1.00 . A A . 40 TYR N 1 1
20 38569 1 1 40 TYR O O 0.172 6.550 2.524 1.00 . A A . 40 TYR O 1 1
20 38570 1 1 40 TYR OH O -0.871 5.149 7.295 1.00 . A A . 40 TYR OH 1 1
20 38571 1 1 41 VAL C C 2.362 6.344 -0.633 1.00 . A A . 41 VAL C 1 1
20 38572 1 1 41 VAL CA C 1.410 5.599 0.302 1.00 . A A . 41 VAL CA 1 1
20 38573 1 1 41 VAL CB C 1.203 4.163 -0.189 1.00 . A A . 41 VAL CB 1 1
20 38574 1 1 41 VAL CG1 C 2.561 3.509 -0.478 1.00 . A A . 41 VAL CG1 1 1
20 38575 1 1 41 VAL CG2 C 0.476 3.364 0.898 1.00 . A A . 41 VAL CG2 1 1
20 38576 1 1 41 VAL H H -0.384 6.458 -0.501 1.00 . A A . 41 VAL H 1 1
20 38577 1 1 41 VAL HA H 1.844 5.573 1.291 1.00 . A A . 41 VAL HA 1 1
20 38578 1 1 41 VAL HB H 0.609 4.172 -1.091 1.00 . A A . 41 VAL HB 1 1
20 38579 1 1 41 VAL HG11 H 2.931 3.855 -1.433 1.00 . A A . 41 VAL HG11 1 1
20 38580 1 1 41 VAL HG12 H 2.449 2.435 -0.504 1.00 . A A . 41 VAL HG12 1 1
20 38581 1 1 41 VAL HG13 H 3.265 3.777 0.297 1.00 . A A . 41 VAL HG13 1 1
20 38582 1 1 41 VAL HG21 H 0.349 2.343 0.572 1.00 . A A . 41 VAL HG21 1 1
20 38583 1 1 41 VAL HG22 H -0.491 3.806 1.084 1.00 . A A . 41 VAL HG22 1 1
20 38584 1 1 41 VAL HG23 H 1.060 3.381 1.807 1.00 . A A . 41 VAL HG23 1 1
20 38585 1 1 41 VAL N N 0.096 6.304 0.333 1.00 . A A . 41 VAL N 1 1
20 38586 1 1 41 VAL O O 2.056 6.627 -1.775 1.00 . A A . 41 VAL O 1 1
20 38587 1 1 42 ARG C C 5.931 7.113 -0.379 1.00 . A A . 42 ARG C 1 1
20 38588 1 1 42 ARG CA C 4.535 7.386 -0.957 1.00 . A A . 42 ARG CA 1 1
20 38589 1 1 42 ARG CB C 4.241 8.895 -0.926 1.00 . A A . 42 ARG CB 1 1
20 38590 1 1 42 ARG CD C 3.618 10.836 0.526 1.00 . A A . 42 ARG CD 1 1
20 38591 1 1 42 ARG CG C 3.812 9.317 0.483 1.00 . A A . 42 ARG CG 1 1
20 38592 1 1 42 ARG CZ C 2.163 12.464 -0.540 1.00 . A A . 42 ARG CZ 1 1
20 38593 1 1 42 ARG H H 3.721 6.412 0.787 1.00 . A A . 42 ARG H 1 1
20 38594 1 1 42 ARG HA H 4.493 7.032 -1.976 1.00 . A A . 42 ARG HA 1 1
20 38595 1 1 42 ARG HB2 H 5.129 9.443 -1.211 1.00 . A A . 42 ARG HB2 1 1
20 38596 1 1 42 ARG HB3 H 3.447 9.121 -1.622 1.00 . A A . 42 ARG HB3 1 1
20 38597 1 1 42 ARG HD2 H 3.425 11.145 1.543 1.00 . A A . 42 ARG HD2 1 1
20 38598 1 1 42 ARG HD3 H 4.513 11.322 0.166 1.00 . A A . 42 ARG HD3 1 1
20 38599 1 1 42 ARG HE H 1.928 10.509 -0.763 1.00 . A A . 42 ARG HE 1 1
20 38600 1 1 42 ARG HG2 H 2.878 8.831 0.731 1.00 . A A . 42 ARG HG2 1 1
20 38601 1 1 42 ARG HG3 H 4.569 9.030 1.195 1.00 . A A . 42 ARG HG3 1 1
20 38602 1 1 42 ARG HH11 H 3.641 13.171 0.608 1.00 . A A . 42 ARG HH11 1 1
20 38603 1 1 42 ARG HH12 H 2.634 14.366 -0.135 1.00 . A A . 42 ARG HH12 1 1
20 38604 1 1 42 ARG HH21 H 0.611 12.054 -1.733 1.00 . A A . 42 ARG HH21 1 1
20 38605 1 1 42 ARG HH22 H 0.920 13.736 -1.460 1.00 . A A . 42 ARG HH22 1 1
20 38606 1 1 42 ARG N N 3.519 6.658 -0.138 1.00 . A A . 42 ARG N 1 1
20 38607 1 1 42 ARG NE N 2.463 11.209 -0.340 1.00 . A A . 42 ARG NE 1 1
20 38608 1 1 42 ARG NH1 N 2.868 13.407 0.022 1.00 . A A . 42 ARG NH1 1 1
20 38609 1 1 42 ARG NH2 N 1.153 12.776 -1.304 1.00 . A A . 42 ARG NH2 1 1
20 38610 1 1 42 ARG O O 6.438 6.009 -0.446 1.00 . A A . 42 ARG O 1 1
20 38611 1 1 43 LEU C C 7.740 7.724 2.309 1.00 . A A . 43 LEU C 1 1
20 38612 1 1 43 LEU CA C 7.907 7.933 0.800 1.00 . A A . 43 LEU CA 1 1
20 38613 1 1 43 LEU CB C 8.746 9.190 0.542 1.00 . A A . 43 LEU CB 1 1
20 38614 1 1 43 LEU CD1 C 8.127 9.229 -1.886 1.00 . A A . 43 LEU CD1 1 1
20 38615 1 1 43 LEU CD2 C 10.215 10.363 -1.103 1.00 . A A . 43 LEU CD2 1 1
20 38616 1 1 43 LEU CG C 9.290 9.163 -0.890 1.00 . A A . 43 LEU CG 1 1
20 38617 1 1 43 LEU H H 6.115 8.989 0.240 1.00 . A A . 43 LEU H 1 1
20 38618 1 1 43 LEU HA H 8.396 7.071 0.369 1.00 . A A . 43 LEU HA 1 1
20 38619 1 1 43 LEU HB2 H 8.125 10.064 0.674 1.00 . A A . 43 LEU HB2 1 1
20 38620 1 1 43 LEU HB3 H 9.571 9.226 1.239 1.00 . A A . 43 LEU HB3 1 1
20 38621 1 1 43 LEU HD11 H 7.658 8.260 -1.958 1.00 . A A . 43 LEU HD11 1 1
20 38622 1 1 43 LEU HD12 H 8.499 9.519 -2.859 1.00 . A A . 43 LEU HD12 1 1
20 38623 1 1 43 LEU HD13 H 7.401 9.956 -1.550 1.00 . A A . 43 LEU HD13 1 1
20 38624 1 1 43 LEU HD21 H 9.624 11.264 -1.181 1.00 . A A . 43 LEU HD21 1 1
20 38625 1 1 43 LEU HD22 H 10.781 10.224 -2.012 1.00 . A A . 43 LEU HD22 1 1
20 38626 1 1 43 LEU HD23 H 10.891 10.449 -0.266 1.00 . A A . 43 LEU HD23 1 1
20 38627 1 1 43 LEU HG H 9.844 8.249 -1.046 1.00 . A A . 43 LEU HG 1 1
20 38628 1 1 43 LEU N N 6.550 8.112 0.195 1.00 . A A . 43 LEU N 1 1
20 38629 1 1 43 LEU O O 8.698 7.672 3.058 1.00 . A A . 43 LEU O 1 1
20 38630 1 1 44 GLY C C 6.863 6.082 4.676 1.00 . A A . 44 GLY C 1 1
20 38631 1 1 44 GLY CA C 6.281 7.424 4.214 1.00 . A A . 44 GLY CA 1 1
20 38632 1 1 44 GLY H H 5.765 7.665 2.136 1.00 . A A . 44 GLY H 1 1
20 38633 1 1 44 GLY HA2 H 6.754 8.228 4.754 1.00 . A A . 44 GLY HA2 1 1
20 38634 1 1 44 GLY HA3 H 5.219 7.437 4.407 1.00 . A A . 44 GLY HA3 1 1
20 38635 1 1 44 GLY N N 6.522 7.615 2.758 1.00 . A A . 44 GLY N 1 1
20 38636 1 1 44 GLY O O 7.488 5.372 3.917 1.00 . A A . 44 GLY O 1 1
20 38637 1 1 45 PRO C C 6.614 3.236 5.736 1.00 . A A . 45 PRO C 1 1
20 38638 1 1 45 PRO CA C 7.143 4.453 6.509 1.00 . A A . 45 PRO CA 1 1
20 38639 1 1 45 PRO CB C 6.584 4.472 7.945 1.00 . A A . 45 PRO CB 1 1
20 38640 1 1 45 PRO CD C 5.903 6.531 6.916 1.00 . A A . 45 PRO CD 1 1
20 38641 1 1 45 PRO CG C 6.338 5.914 8.241 1.00 . A A . 45 PRO CG 1 1
20 38642 1 1 45 PRO HA H 8.219 4.443 6.538 1.00 . A A . 45 PRO HA 1 1
20 38643 1 1 45 PRO HB2 H 5.655 3.917 7.998 1.00 . A A . 45 PRO HB2 1 1
20 38644 1 1 45 PRO HB3 H 7.304 4.067 8.640 1.00 . A A . 45 PRO HB3 1 1
20 38645 1 1 45 PRO HD2 H 4.835 6.416 6.780 1.00 . A A . 45 PRO HD2 1 1
20 38646 1 1 45 PRO HD3 H 6.188 7.568 6.867 1.00 . A A . 45 PRO HD3 1 1
20 38647 1 1 45 PRO HG2 H 5.556 6.019 8.984 1.00 . A A . 45 PRO HG2 1 1
20 38648 1 1 45 PRO HG3 H 7.245 6.389 8.583 1.00 . A A . 45 PRO HG3 1 1
20 38649 1 1 45 PRO N N 6.647 5.738 5.921 1.00 . A A . 45 PRO N 1 1
20 38650 1 1 45 PRO O O 7.253 2.208 5.647 1.00 . A A . 45 PRO O 1 1
20 38651 1 1 46 LEU C C 5.390 2.238 2.992 1.00 . A A . 46 LEU C 1 1
20 38652 1 1 46 LEU CA C 4.838 2.232 4.423 1.00 . A A . 46 LEU CA 1 1
20 38653 1 1 46 LEU CB C 3.316 2.415 4.384 1.00 . A A . 46 LEU CB 1 1
20 38654 1 1 46 LEU CD1 C 1.248 2.751 5.759 1.00 . A A . 46 LEU CD1 1 1
20 38655 1 1 46 LEU CD2 C 3.043 1.197 6.574 1.00 . A A . 46 LEU CD2 1 1
20 38656 1 1 46 LEU CG C 2.761 2.505 5.814 1.00 . A A . 46 LEU CG 1 1
20 38657 1 1 46 LEU H H 4.945 4.202 5.280 1.00 . A A . 46 LEU H 1 1
20 38658 1 1 46 LEU HA H 5.082 1.295 4.899 1.00 . A A . 46 LEU HA 1 1
20 38659 1 1 46 LEU HB2 H 3.084 3.326 3.854 1.00 . A A . 46 LEU HB2 1 1
20 38660 1 1 46 LEU HB3 H 2.863 1.578 3.876 1.00 . A A . 46 LEU HB3 1 1
20 38661 1 1 46 LEU HD11 H 0.772 1.954 5.208 1.00 . A A . 46 LEU HD11 1 1
20 38662 1 1 46 LEU HD12 H 1.053 3.694 5.269 1.00 . A A . 46 LEU HD12 1 1
20 38663 1 1 46 LEU HD13 H 0.851 2.780 6.763 1.00 . A A . 46 LEU HD13 1 1
20 38664 1 1 46 LEU HD21 H 4.049 1.217 6.966 1.00 . A A . 46 LEU HD21 1 1
20 38665 1 1 46 LEU HD22 H 2.935 0.357 5.905 1.00 . A A . 46 LEU HD22 1 1
20 38666 1 1 46 LEU HD23 H 2.344 1.094 7.394 1.00 . A A . 46 LEU HD23 1 1
20 38667 1 1 46 LEU HG H 3.236 3.330 6.328 1.00 . A A . 46 LEU HG 1 1
20 38668 1 1 46 LEU N N 5.439 3.360 5.187 1.00 . A A . 46 LEU N 1 1
20 38669 1 1 46 LEU O O 5.035 1.413 2.171 1.00 . A A . 46 LEU O 1 1
20 38670 1 1 47 SER C C 7.491 1.928 0.933 1.00 . A A . 47 SER C 1 1
20 38671 1 1 47 SER CA C 6.812 3.244 1.308 1.00 . A A . 47 SER CA 1 1
20 38672 1 1 47 SER CB C 7.831 4.375 1.239 1.00 . A A . 47 SER CB 1 1
20 38673 1 1 47 SER H H 6.516 3.829 3.362 1.00 . A A . 47 SER H 1 1
20 38674 1 1 47 SER HA H 6.016 3.444 0.610 1.00 . A A . 47 SER HA 1 1
20 38675 1 1 47 SER HB2 H 8.174 4.495 0.225 1.00 . A A . 47 SER HB2 1 1
20 38676 1 1 47 SER HB3 H 7.363 5.289 1.570 1.00 . A A . 47 SER HB3 1 1
20 38677 1 1 47 SER HG H 9.056 4.793 2.690 1.00 . A A . 47 SER HG 1 1
20 38678 1 1 47 SER N N 6.249 3.170 2.687 1.00 . A A . 47 SER N 1 1
20 38679 1 1 47 SER O O 8.245 1.364 1.702 1.00 . A A . 47 SER O 1 1
20 38680 1 1 47 SER OG O 8.936 4.066 2.075 1.00 . A A . 47 SER OG 1 1
20 38681 1 1 48 ASN C C 7.871 -0.852 0.398 1.00 . A A . 48 ASN C 1 1
20 38682 1 1 48 ASN CA C 7.830 0.171 -0.740 1.00 . A A . 48 ASN CA 1 1
20 38683 1 1 48 ASN CB C 9.245 0.433 -1.270 1.00 . A A . 48 ASN CB 1 1
20 38684 1 1 48 ASN CG C 10.148 0.951 -0.147 1.00 . A A . 48 ASN CG 1 1
20 38685 1 1 48 ASN H H 6.612 1.945 -0.848 1.00 . A A . 48 ASN H 1 1
20 38686 1 1 48 ASN HA H 7.221 -0.222 -1.540 1.00 . A A . 48 ASN HA 1 1
20 38687 1 1 48 ASN HB2 H 9.656 -0.486 -1.663 1.00 . A A . 48 ASN HB2 1 1
20 38688 1 1 48 ASN HB3 H 9.200 1.169 -2.058 1.00 . A A . 48 ASN HB3 1 1
20 38689 1 1 48 ASN HD21 H 10.807 2.496 -1.209 1.00 . A A . 48 ASN HD21 1 1
20 38690 1 1 48 ASN HD22 H 11.438 2.372 0.362 1.00 . A A . 48 ASN HD22 1 1
20 38691 1 1 48 ASN N N 7.222 1.450 -0.259 1.00 . A A . 48 ASN N 1 1
20 38692 1 1 48 ASN ND2 N 10.856 2.030 -0.348 1.00 . A A . 48 ASN ND2 1 1
20 38693 1 1 48 ASN O O 8.650 -1.785 0.389 1.00 . A A . 48 ASN O 1 1
20 38694 1 1 48 ASN OD1 O 10.216 0.368 0.916 1.00 . A A . 48 ASN OD1 1 1
20 38695 1 1 49 LYS C C 6.177 -2.852 2.186 1.00 . A A . 49 LYS C 1 1
20 38696 1 1 49 LYS CA C 7.038 -1.633 2.528 1.00 . A A . 49 LYS CA 1 1
20 38697 1 1 49 LYS CB C 6.479 -0.945 3.776 1.00 . A A . 49 LYS CB 1 1
20 38698 1 1 49 LYS CD C 8.171 -1.462 5.569 1.00 . A A . 49 LYS CD 1 1
20 38699 1 1 49 LYS CE C 8.429 -2.269 6.839 1.00 . A A . 49 LYS CE 1 1
20 38700 1 1 49 LYS CG C 6.778 -1.797 5.024 1.00 . A A . 49 LYS CG 1 1
20 38701 1 1 49 LYS H H 6.420 0.083 1.381 1.00 . A A . 49 LYS H 1 1
20 38702 1 1 49 LYS HA H 8.047 -1.957 2.721 1.00 . A A . 49 LYS HA 1 1
20 38703 1 1 49 LYS HB2 H 6.935 0.030 3.880 1.00 . A A . 49 LYS HB2 1 1
20 38704 1 1 49 LYS HB3 H 5.412 -0.828 3.669 1.00 . A A . 49 LYS HB3 1 1
20 38705 1 1 49 LYS HD2 H 8.920 -1.708 4.832 1.00 . A A . 49 LYS HD2 1 1
20 38706 1 1 49 LYS HD3 H 8.223 -0.410 5.798 1.00 . A A . 49 LYS HD3 1 1
20 38707 1 1 49 LYS HE2 H 7.682 -2.024 7.579 1.00 . A A . 49 LYS HE2 1 1
20 38708 1 1 49 LYS HE3 H 8.380 -3.324 6.611 1.00 . A A . 49 LYS HE3 1 1
20 38709 1 1 49 LYS HG2 H 6.042 -1.588 5.786 1.00 . A A . 49 LYS HG2 1 1
20 38710 1 1 49 LYS HG3 H 6.740 -2.846 4.769 1.00 . A A . 49 LYS HG3 1 1
20 38711 1 1 49 LYS HZ1 H 9.871 -2.284 8.339 1.00 . A A . 49 LYS HZ1 1 1
20 38712 1 1 49 LYS HZ2 H 9.912 -0.904 7.350 1.00 . A A . 49 LYS HZ2 1 1
20 38713 1 1 49 LYS HZ3 H 10.505 -2.386 6.769 1.00 . A A . 49 LYS HZ3 1 1
20 38714 1 1 49 LYS N N 7.038 -0.679 1.387 1.00 . A A . 49 LYS N 1 1
20 38715 1 1 49 LYS NZ N 9.781 -1.936 7.364 1.00 . A A . 49 LYS NZ 1 1
20 38716 1 1 49 LYS O O 5.081 -2.733 1.669 1.00 . A A . 49 LYS O 1 1
20 38717 1 1 50 ILE C C 4.995 -5.609 3.356 1.00 . A A . 50 ILE C 1 1
20 38718 1 1 50 ILE CA C 5.896 -5.266 2.170 1.00 . A A . 50 ILE CA 1 1
20 38719 1 1 50 ILE CB C 6.871 -6.412 1.918 1.00 . A A . 50 ILE CB 1 1
20 38720 1 1 50 ILE CD1 C 8.822 -7.118 0.524 1.00 . A A . 50 ILE CD1 1 1
20 38721 1 1 50 ILE CG1 C 7.669 -6.121 0.646 1.00 . A A . 50 ILE CG1 1 1
20 38722 1 1 50 ILE CG2 C 6.096 -7.717 1.747 1.00 . A A . 50 ILE CG2 1 1
20 38723 1 1 50 ILE H H 7.555 -4.095 2.887 1.00 . A A . 50 ILE H 1 1
20 38724 1 1 50 ILE HA H 5.291 -5.111 1.293 1.00 . A A . 50 ILE HA 1 1
20 38725 1 1 50 ILE HB H 7.545 -6.499 2.756 1.00 . A A . 50 ILE HB 1 1
20 38726 1 1 50 ILE HD11 H 9.573 -6.891 1.265 1.00 . A A . 50 ILE HD11 1 1
20 38727 1 1 50 ILE HD12 H 9.255 -7.047 -0.462 1.00 . A A . 50 ILE HD12 1 1
20 38728 1 1 50 ILE HD13 H 8.450 -8.119 0.683 1.00 . A A . 50 ILE HD13 1 1
20 38729 1 1 50 ILE HG12 H 7.020 -6.212 -0.213 1.00 . A A . 50 ILE HG12 1 1
20 38730 1 1 50 ILE HG13 H 8.065 -5.117 0.693 1.00 . A A . 50 ILE HG13 1 1
20 38731 1 1 50 ILE HG21 H 6.753 -8.477 1.350 1.00 . A A . 50 ILE HG21 1 1
20 38732 1 1 50 ILE HG22 H 5.272 -7.562 1.067 1.00 . A A . 50 ILE HG22 1 1
20 38733 1 1 50 ILE HG23 H 5.716 -8.037 2.706 1.00 . A A . 50 ILE HG23 1 1
20 38734 1 1 50 ILE N N 6.671 -4.028 2.473 1.00 . A A . 50 ILE N 1 1
20 38735 1 1 50 ILE O O 5.461 -5.967 4.420 1.00 . A A . 50 ILE O 1 1
20 38736 1 1 51 LEU C C 1.943 -7.069 3.936 1.00 . A A . 51 LEU C 1 1
20 38737 1 1 51 LEU CA C 2.737 -5.808 4.275 1.00 . A A . 51 LEU CA 1 1
20 38738 1 1 51 LEU CB C 1.779 -4.621 4.467 1.00 . A A . 51 LEU CB 1 1
20 38739 1 1 51 LEU CD1 C 3.707 -3.006 4.670 1.00 . A A . 51 LEU CD1 1 1
20 38740 1 1 51 LEU CD2 C 1.449 -2.420 5.616 1.00 . A A . 51 LEU CD2 1 1
20 38741 1 1 51 LEU CG C 2.444 -3.557 5.353 1.00 . A A . 51 LEU CG 1 1
20 38742 1 1 51 LEU H H 3.357 -5.207 2.302 1.00 . A A . 51 LEU H 1 1
20 38743 1 1 51 LEU HA H 3.275 -5.983 5.197 1.00 . A A . 51 LEU HA 1 1
20 38744 1 1 51 LEU HB2 H 1.546 -4.192 3.503 1.00 . A A . 51 LEU HB2 1 1
20 38745 1 1 51 LEU HB3 H 0.867 -4.958 4.940 1.00 . A A . 51 LEU HB3 1 1
20 38746 1 1 51 LEU HD11 H 3.584 -3.022 3.596 1.00 . A A . 51 LEU HD11 1 1
20 38747 1 1 51 LEU HD12 H 4.552 -3.619 4.943 1.00 . A A . 51 LEU HD12 1 1
20 38748 1 1 51 LEU HD13 H 3.886 -1.992 4.995 1.00 . A A . 51 LEU HD13 1 1
20 38749 1 1 51 LEU HD21 H 0.480 -2.835 5.847 1.00 . A A . 51 LEU HD21 1 1
20 38750 1 1 51 LEU HD22 H 1.375 -1.794 4.740 1.00 . A A . 51 LEU HD22 1 1
20 38751 1 1 51 LEU HD23 H 1.795 -1.831 6.453 1.00 . A A . 51 LEU HD23 1 1
20 38752 1 1 51 LEU HG H 2.723 -4.008 6.293 1.00 . A A . 51 LEU HG 1 1
20 38753 1 1 51 LEU N N 3.700 -5.499 3.173 1.00 . A A . 51 LEU N 1 1
20 38754 1 1 51 LEU O O 1.660 -7.363 2.786 1.00 . A A . 51 LEU O 1 1
20 38755 1 1 52 GLN C C -0.656 -8.694 4.523 1.00 . A A . 52 GLN C 1 1
20 38756 1 1 52 GLN CA C 0.814 -9.055 4.726 1.00 . A A . 52 GLN CA 1 1
20 38757 1 1 52 GLN CB C 0.982 -9.963 5.943 1.00 . A A . 52 GLN CB 1 1
20 38758 1 1 52 GLN CD C 2.633 -11.355 7.209 1.00 . A A . 52 GLN CD 1 1
20 38759 1 1 52 GLN CG C 2.423 -10.476 5.976 1.00 . A A . 52 GLN CG 1 1
20 38760 1 1 52 GLN H H 1.836 -7.548 5.856 1.00 . A A . 52 GLN H 1 1
20 38761 1 1 52 GLN HA H 1.183 -9.559 3.850 1.00 . A A . 52 GLN HA 1 1
20 38762 1 1 52 GLN HB2 H 0.777 -9.398 6.842 1.00 . A A . 52 GLN HB2 1 1
20 38763 1 1 52 GLN HB3 H 0.300 -10.797 5.875 1.00 . A A . 52 GLN HB3 1 1
20 38764 1 1 52 GLN HE21 H 4.569 -11.626 6.854 1.00 . A A . 52 GLN HE21 1 1
20 38765 1 1 52 GLN HE22 H 3.970 -12.399 8.241 1.00 . A A . 52 GLN HE22 1 1
20 38766 1 1 52 GLN HG2 H 2.618 -11.053 5.083 1.00 . A A . 52 GLN HG2 1 1
20 38767 1 1 52 GLN HG3 H 3.101 -9.637 6.015 1.00 . A A . 52 GLN HG3 1 1
20 38768 1 1 52 GLN N N 1.590 -7.813 4.946 1.00 . A A . 52 GLN N 1 1
20 38769 1 1 52 GLN NE2 N 3.823 -11.832 7.455 1.00 . A A . 52 GLN NE2 1 1
20 38770 1 1 52 GLN O O -1.321 -8.213 5.420 1.00 . A A . 52 GLN O 1 1
20 38771 1 1 52 GLN OE1 O 1.708 -11.614 7.953 1.00 . A A . 52 GLN OE1 1 1
20 38772 1 1 53 THR C C -3.463 -9.800 3.273 1.00 . A A . 53 THR C 1 1
20 38773 1 1 53 THR CA C -2.585 -8.569 3.055 1.00 . A A . 53 THR CA 1 1
20 38774 1 1 53 THR CB C -2.703 -8.107 1.603 1.00 . A A . 53 THR CB 1 1
20 38775 1 1 53 THR CG2 C -1.772 -6.916 1.377 1.00 . A A . 53 THR CG2 1 1
20 38776 1 1 53 THR H H -0.602 -9.288 2.630 1.00 . A A . 53 THR H 1 1
20 38777 1 1 53 THR HA H -2.911 -7.772 3.712 1.00 . A A . 53 THR HA 1 1
20 38778 1 1 53 THR HB H -3.720 -7.812 1.395 1.00 . A A . 53 THR HB 1 1
20 38779 1 1 53 THR HG1 H -3.077 -9.771 0.667 1.00 . A A . 53 THR HG1 1 1
20 38780 1 1 53 THR HG21 H -1.989 -6.464 0.421 1.00 . A A . 53 THR HG21 1 1
20 38781 1 1 53 THR HG22 H -0.746 -7.254 1.391 1.00 . A A . 53 THR HG22 1 1
20 38782 1 1 53 THR HG23 H -1.921 -6.188 2.160 1.00 . A A . 53 THR HG23 1 1
20 38783 1 1 53 THR N N -1.163 -8.910 3.340 1.00 . A A . 53 THR N 1 1
20 38784 1 1 53 THR O O -3.375 -10.778 2.554 1.00 . A A . 53 THR O 1 1
20 38785 1 1 53 THR OG1 O -2.329 -9.173 0.742 1.00 . A A . 53 THR OG1 1 1
20 38786 1 1 54 ASN C C -6.636 -10.502 4.090 1.00 . A A . 54 ASN C 1 1
20 38787 1 1 54 ASN CA C -5.235 -10.891 4.541 1.00 . A A . 54 ASN CA 1 1
20 38788 1 1 54 ASN CB C -5.225 -11.188 6.041 1.00 . A A . 54 ASN CB 1 1
20 38789 1 1 54 ASN CG C -3.880 -11.817 6.418 1.00 . A A . 54 ASN CG 1 1
20 38790 1 1 54 ASN H H -4.375 -8.942 4.811 1.00 . A A . 54 ASN H 1 1
20 38791 1 1 54 ASN HA H -4.919 -11.767 3.997 1.00 . A A . 54 ASN HA 1 1
20 38792 1 1 54 ASN HB2 H -5.362 -10.268 6.590 1.00 . A A . 54 ASN HB2 1 1
20 38793 1 1 54 ASN HB3 H -6.022 -11.876 6.281 1.00 . A A . 54 ASN HB3 1 1
20 38794 1 1 54 ASN HD21 H -4.070 -11.424 8.352 1.00 . A A . 54 ASN HD21 1 1
20 38795 1 1 54 ASN HD22 H -2.639 -12.222 7.908 1.00 . A A . 54 ASN HD22 1 1
20 38796 1 1 54 ASN N N -4.323 -9.747 4.258 1.00 . A A . 54 ASN N 1 1
20 38797 1 1 54 ASN ND2 N -3.499 -11.821 7.663 1.00 . A A . 54 ASN ND2 1 1
20 38798 1 1 54 ASN O O -7.339 -9.766 4.754 1.00 . A A . 54 ASN O 1 1
20 38799 1 1 54 ASN OD1 O -3.167 -12.308 5.565 1.00 . A A . 54 ASN OD1 1 1
20 38800 1 1 55 THR C C -9.384 -11.711 2.769 1.00 . A A . 55 THR C 1 1
20 38801 1 1 55 THR CA C -8.379 -10.624 2.404 1.00 . A A . 55 THR CA 1 1
20 38802 1 1 55 THR CB C -8.282 -10.503 0.883 1.00 . A A . 55 THR CB 1 1
20 38803 1 1 55 THR CG2 C -9.661 -10.210 0.293 1.00 . A A . 55 THR CG2 1 1
20 38804 1 1 55 THR H H -6.440 -11.553 2.419 1.00 . A A . 55 THR H 1 1
20 38805 1 1 55 THR HA H -8.703 -9.683 2.818 1.00 . A A . 55 THR HA 1 1
20 38806 1 1 55 THR HB H -7.910 -11.428 0.475 1.00 . A A . 55 THR HB 1 1
20 38807 1 1 55 THR HG1 H -7.860 -8.829 -0.011 1.00 . A A . 55 THR HG1 1 1
20 38808 1 1 55 THR HG21 H -10.249 -11.114 0.290 1.00 . A A . 55 THR HG21 1 1
20 38809 1 1 55 THR HG22 H -9.548 -9.850 -0.719 1.00 . A A . 55 THR HG22 1 1
20 38810 1 1 55 THR HG23 H -10.158 -9.458 0.888 1.00 . A A . 55 THR HG23 1 1
20 38811 1 1 55 THR N N -7.035 -10.976 2.941 1.00 . A A . 55 THR N 1 1
20 38812 1 1 55 THR O O -9.167 -12.883 2.522 1.00 . A A . 55 THR O 1 1
20 38813 1 1 55 THR OG1 O -7.392 -9.446 0.554 1.00 . A A . 55 THR OG1 1 1
20 38814 1 1 56 TYR C C -12.759 -12.087 2.883 1.00 . A A . 56 TYR C 1 1
20 38815 1 1 56 TYR CA C -11.528 -12.317 3.753 1.00 . A A . 56 TYR CA 1 1
20 38816 1 1 56 TYR CB C -11.889 -12.100 5.222 1.00 . A A . 56 TYR CB 1 1
20 38817 1 1 56 TYR CD1 C -9.726 -11.223 6.165 1.00 . A A . 56 TYR CD1 1 1
20 38818 1 1 56 TYR CD2 C -10.407 -13.480 6.730 1.00 . A A . 56 TYR CD2 1 1
20 38819 1 1 56 TYR CE1 C -8.567 -11.379 6.936 1.00 . A A . 56 TYR CE1 1 1
20 38820 1 1 56 TYR CE2 C -9.248 -13.636 7.501 1.00 . A A . 56 TYR CE2 1 1
20 38821 1 1 56 TYR CG C -10.646 -12.273 6.063 1.00 . A A . 56 TYR CG 1 1
20 38822 1 1 56 TYR CZ C -8.328 -12.585 7.603 1.00 . A A . 56 TYR CZ 1 1
20 38823 1 1 56 TYR H H -10.632 -10.373 3.544 1.00 . A A . 56 TYR H 1 1
20 38824 1 1 56 TYR HA H -11.166 -13.324 3.612 1.00 . A A . 56 TYR HA 1 1
20 38825 1 1 56 TYR HB2 H -12.283 -11.103 5.354 1.00 . A A . 56 TYR HB2 1 1
20 38826 1 1 56 TYR HB3 H -12.630 -12.826 5.523 1.00 . A A . 56 TYR HB3 1 1
20 38827 1 1 56 TYR HD1 H -9.909 -10.292 5.649 1.00 . A A . 56 TYR HD1 1 1
20 38828 1 1 56 TYR HD2 H -11.115 -14.291 6.652 1.00 . A A . 56 TYR HD2 1 1
20 38829 1 1 56 TYR HE1 H -7.857 -10.568 7.013 1.00 . A A . 56 TYR HE1 1 1
20 38830 1 1 56 TYR HE2 H -9.064 -14.566 8.017 1.00 . A A . 56 TYR HE2 1 1
20 38831 1 1 56 TYR HH H -6.505 -12.171 7.994 1.00 . A A . 56 TYR HH 1 1
20 38832 1 1 56 TYR N N -10.487 -11.325 3.359 1.00 . A A . 56 TYR N 1 1
20 38833 1 1 56 TYR O O -13.282 -10.991 2.805 1.00 . A A . 56 TYR O 1 1
20 38834 1 1 56 TYR OH O -7.185 -12.739 8.363 1.00 . A A . 56 TYR OH 1 1
20 38835 1 1 57 TYR C C -15.199 -14.247 1.262 1.00 . A A . 57 TYR C 1 1
20 38836 1 1 57 TYR CA C -14.427 -12.934 1.345 1.00 . A A . 57 TYR CA 1 1
20 38837 1 1 57 TYR CB C -13.989 -12.513 -0.061 1.00 . A A . 57 TYR CB 1 1
20 38838 1 1 57 TYR CD1 C -11.829 -13.790 -0.343 1.00 . A A . 57 TYR CD1 1 1
20 38839 1 1 57 TYR CD2 C -13.747 -14.438 -1.679 1.00 . A A . 57 TYR CD2 1 1
20 38840 1 1 57 TYR CE1 C -11.069 -14.798 -0.951 1.00 . A A . 57 TYR CE1 1 1
20 38841 1 1 57 TYR CE2 C -12.983 -15.443 -2.287 1.00 . A A . 57 TYR CE2 1 1
20 38842 1 1 57 TYR CG C -13.169 -13.609 -0.706 1.00 . A A . 57 TYR CG 1 1
20 38843 1 1 57 TYR CZ C -11.644 -15.622 -1.923 1.00 . A A . 57 TYR CZ 1 1
20 38844 1 1 57 TYR H H -12.794 -13.986 2.291 1.00 . A A . 57 TYR H 1 1
20 38845 1 1 57 TYR HA H -15.070 -12.170 1.759 1.00 . A A . 57 TYR HA 1 1
20 38846 1 1 57 TYR HB2 H -14.865 -12.317 -0.664 1.00 . A A . 57 TYR HB2 1 1
20 38847 1 1 57 TYR HB3 H -13.395 -11.613 0.004 1.00 . A A . 57 TYR HB3 1 1
20 38848 1 1 57 TYR HD1 H -11.383 -13.156 0.408 1.00 . A A . 57 TYR HD1 1 1
20 38849 1 1 57 TYR HD2 H -14.780 -14.301 -1.960 1.00 . A A . 57 TYR HD2 1 1
20 38850 1 1 57 TYR HE1 H -10.038 -14.936 -0.672 1.00 . A A . 57 TYR HE1 1 1
20 38851 1 1 57 TYR HE2 H -13.428 -16.081 -3.036 1.00 . A A . 57 TYR HE2 1 1
20 38852 1 1 57 TYR HH H -9.973 -16.333 -2.513 1.00 . A A . 57 TYR HH 1 1
20 38853 1 1 57 TYR N N -13.229 -13.108 2.218 1.00 . A A . 57 TYR N 1 1
20 38854 1 1 57 TYR O O -14.677 -15.310 1.537 1.00 . A A . 57 TYR O 1 1
20 38855 1 1 57 TYR OH O -10.892 -16.611 -2.523 1.00 . A A . 57 TYR OH 1 1
20 38856 1 1 58 SER C C -18.125 -15.349 -0.504 1.00 . A A . 58 SER C 1 1
20 38857 1 1 58 SER CA C -17.288 -15.409 0.777 1.00 . A A . 58 SER CA 1 1
20 38858 1 1 58 SER CB C -18.223 -15.503 1.986 1.00 . A A . 58 SER CB 1 1
20 38859 1 1 58 SER H H -16.840 -13.308 0.673 1.00 . A A . 58 SER H 1 1
20 38860 1 1 58 SER HA H -16.653 -16.285 0.745 1.00 . A A . 58 SER HA 1 1
20 38861 1 1 58 SER HB2 H -18.507 -16.530 2.149 1.00 . A A . 58 SER HB2 1 1
20 38862 1 1 58 SER HB3 H -17.710 -15.131 2.860 1.00 . A A . 58 SER HB3 1 1
20 38863 1 1 58 SER HG H -19.176 -14.066 1.084 1.00 . A A . 58 SER HG 1 1
20 38864 1 1 58 SER N N -16.450 -14.177 0.886 1.00 . A A . 58 SER N 1 1
20 38865 1 1 58 SER O O -17.975 -14.462 -1.323 1.00 . A A . 58 SER O 1 1
20 38866 1 1 58 SER OG O -19.390 -14.729 1.744 1.00 . A A . 58 SER OG 1 1
20 38867 1 1 59 ASP C C -20.781 -15.066 -1.894 1.00 . A A . 59 ASP C 1 1
20 38868 1 1 59 ASP CA C -19.876 -16.310 -1.889 1.00 . A A . 59 ASP CA 1 1
20 38869 1 1 59 ASP CB C -20.747 -17.570 -1.850 1.00 . A A . 59 ASP CB 1 1
20 38870 1 1 59 ASP CG C -19.941 -18.789 -2.317 1.00 . A A . 59 ASP CG 1 1
20 38871 1 1 59 ASP H H -19.108 -16.993 0.004 1.00 . A A . 59 ASP H 1 1
20 38872 1 1 59 ASP HA H -19.266 -16.313 -2.777 1.00 . A A . 59 ASP HA 1 1
20 38873 1 1 59 ASP HB2 H -21.085 -17.735 -0.838 1.00 . A A . 59 ASP HB2 1 1
20 38874 1 1 59 ASP HB3 H -21.601 -17.440 -2.497 1.00 . A A . 59 ASP HB3 1 1
20 38875 1 1 59 ASP N N -19.009 -16.292 -0.674 1.00 . A A . 59 ASP N 1 1
20 38876 1 1 59 ASP O O -20.978 -14.425 -2.908 1.00 . A A . 59 ASP O 1 1
20 38877 1 1 59 ASP OD1 O -18.883 -18.597 -2.894 1.00 . A A . 59 ASP OD1 1 1
20 38878 1 1 59 ASP OD2 O -20.398 -19.895 -2.084 1.00 . A A . 59 ASP OD2 1 1
20 38879 1 1 60 THR C C -21.436 -12.266 -0.991 1.00 . A A . 60 THR C 1 1
20 38880 1 1 60 THR CA C -22.240 -13.539 -0.699 1.00 . A A . 60 THR CA 1 1
20 38881 1 1 60 THR CB C -22.836 -13.449 0.707 1.00 . A A . 60 THR CB 1 1
20 38882 1 1 60 THR CG2 C -23.947 -12.399 0.733 1.00 . A A . 60 THR CG2 1 1
20 38883 1 1 60 THR H H -21.176 -15.267 0.038 1.00 . A A . 60 THR H 1 1
20 38884 1 1 60 THR HA H -23.033 -13.638 -1.427 1.00 . A A . 60 THR HA 1 1
20 38885 1 1 60 THR HB H -22.064 -13.163 1.403 1.00 . A A . 60 THR HB 1 1
20 38886 1 1 60 THR HG1 H -22.965 -15.385 0.533 1.00 . A A . 60 THR HG1 1 1
20 38887 1 1 60 THR HG21 H -23.559 -11.457 0.375 1.00 . A A . 60 THR HG21 1 1
20 38888 1 1 60 THR HG22 H -24.304 -12.280 1.745 1.00 . A A . 60 THR HG22 1 1
20 38889 1 1 60 THR HG23 H -24.762 -12.718 0.100 1.00 . A A . 60 THR HG23 1 1
20 38890 1 1 60 THR N N -21.342 -14.732 -0.767 1.00 . A A . 60 THR N 1 1
20 38891 1 1 60 THR O O -21.840 -11.424 -1.768 1.00 . A A . 60 THR O 1 1
20 38892 1 1 60 THR OG1 O -23.371 -14.712 1.085 1.00 . A A . 60 THR OG1 1 1
20 38893 1 1 61 LEU C C -19.014 -10.854 -2.061 1.00 . A A . 61 LEU C 1 1
20 38894 1 1 61 LEU CA C -19.474 -10.898 -0.596 1.00 . A A . 61 LEU CA 1 1
20 38895 1 1 61 LEU CB C -18.250 -10.952 0.325 1.00 . A A . 61 LEU CB 1 1
20 38896 1 1 61 LEU CD1 C -19.725 -11.352 2.306 1.00 . A A . 61 LEU CD1 1 1
20 38897 1 1 61 LEU CD2 C -17.387 -10.541 2.632 1.00 . A A . 61 LEU CD2 1 1
20 38898 1 1 61 LEU CG C -18.621 -10.466 1.730 1.00 . A A . 61 LEU CG 1 1
20 38899 1 1 61 LEU H H -20.000 -12.806 0.265 1.00 . A A . 61 LEU H 1 1
20 38900 1 1 61 LEU HA H -20.056 -10.016 -0.376 1.00 . A A . 61 LEU HA 1 1
20 38901 1 1 61 LEU HB2 H -17.903 -11.968 0.384 1.00 . A A . 61 LEU HB2 1 1
20 38902 1 1 61 LEU HB3 H -17.465 -10.327 -0.073 1.00 . A A . 61 LEU HB3 1 1
20 38903 1 1 61 LEU HD11 H -20.664 -11.110 1.832 1.00 . A A . 61 LEU HD11 1 1
20 38904 1 1 61 LEU HD12 H -19.805 -11.180 3.370 1.00 . A A . 61 LEU HD12 1 1
20 38905 1 1 61 LEU HD13 H -19.487 -12.390 2.126 1.00 . A A . 61 LEU HD13 1 1
20 38906 1 1 61 LEU HD21 H -16.563 -10.036 2.157 1.00 . A A . 61 LEU HD21 1 1
20 38907 1 1 61 LEU HD22 H -17.123 -11.576 2.800 1.00 . A A . 61 LEU HD22 1 1
20 38908 1 1 61 LEU HD23 H -17.603 -10.066 3.578 1.00 . A A . 61 LEU HD23 1 1
20 38909 1 1 61 LEU HG H -18.969 -9.445 1.677 1.00 . A A . 61 LEU HG 1 1
20 38910 1 1 61 LEU N N -20.304 -12.117 -0.364 1.00 . A A . 61 LEU N 1 1
20 38911 1 1 61 LEU O O -19.026 -9.819 -2.699 1.00 . A A . 61 LEU O 1 1
20 38912 1 1 62 HIS C C -19.316 -11.645 -4.936 1.00 . A A . 62 HIS C 1 1
20 38913 1 1 62 HIS CA C -18.143 -11.992 -4.011 1.00 . A A . 62 HIS CA 1 1
20 38914 1 1 62 HIS CB C -17.617 -13.386 -4.352 1.00 . A A . 62 HIS CB 1 1
20 38915 1 1 62 HIS CD2 C -15.780 -13.349 -6.230 1.00 . A A . 62 HIS CD2 1 1
20 38916 1 1 62 HIS CE1 C -17.093 -13.394 -7.952 1.00 . A A . 62 HIS CE1 1 1
20 38917 1 1 62 HIS CG C -17.065 -13.383 -5.750 1.00 . A A . 62 HIS CG 1 1
20 38918 1 1 62 HIS H H -18.598 -12.794 -2.061 1.00 . A A . 62 HIS H 1 1
20 38919 1 1 62 HIS HA H -17.354 -11.267 -4.145 1.00 . A A . 62 HIS HA 1 1
20 38920 1 1 62 HIS HB2 H -16.838 -13.660 -3.654 1.00 . A A . 62 HIS HB2 1 1
20 38921 1 1 62 HIS HB3 H -18.425 -14.099 -4.285 1.00 . A A . 62 HIS HB3 1 1
20 38922 1 1 62 HIS HD1 H -18.866 -13.441 -6.862 1.00 . A A . 62 HIS HD1 1 1
20 38923 1 1 62 HIS HD2 H -14.888 -13.323 -5.620 1.00 . A A . 62 HIS HD2 1 1
20 38924 1 1 62 HIS HE1 H -17.458 -13.403 -8.968 1.00 . A A . 62 HIS HE1 1 1
20 38925 1 1 62 HIS N N -18.605 -11.969 -2.593 1.00 . A A . 62 HIS N 1 1
20 38926 1 1 62 HIS ND1 N -17.886 -13.412 -6.865 1.00 . A A . 62 HIS ND1 1 1
20 38927 1 1 62 HIS NE2 N -15.799 -13.356 -7.621 1.00 . A A . 62 HIS NE2 1 1
20 38928 1 1 62 HIS O O -19.168 -10.932 -5.911 1.00 . A A . 62 HIS O 1 1
20 38929 1 1 63 LYS C C -22.009 -10.363 -5.422 1.00 . A A . 63 LYS C 1 1
20 38930 1 1 63 LYS CA C -21.668 -11.857 -5.500 1.00 . A A . 63 LYS CA 1 1
20 38931 1 1 63 LYS CB C -22.868 -12.676 -5.019 1.00 . A A . 63 LYS CB 1 1
20 38932 1 1 63 LYS CD C -25.231 -13.333 -5.572 1.00 . A A . 63 LYS CD 1 1
20 38933 1 1 63 LYS CE C -26.382 -13.110 -6.560 1.00 . A A . 63 LYS CE 1 1
20 38934 1 1 63 LYS CG C -24.041 -12.461 -5.979 1.00 . A A . 63 LYS CG 1 1
20 38935 1 1 63 LYS H H -20.576 -12.731 -3.853 1.00 . A A . 63 LYS H 1 1
20 38936 1 1 63 LYS HA H -21.443 -12.118 -6.523 1.00 . A A . 63 LYS HA 1 1
20 38937 1 1 63 LYS HB2 H -22.606 -13.725 -4.993 1.00 . A A . 63 LYS HB2 1 1
20 38938 1 1 63 LYS HB3 H -23.151 -12.349 -4.031 1.00 . A A . 63 LYS HB3 1 1
20 38939 1 1 63 LYS HD2 H -24.939 -14.374 -5.586 1.00 . A A . 63 LYS HD2 1 1
20 38940 1 1 63 LYS HD3 H -25.555 -13.062 -4.578 1.00 . A A . 63 LYS HD3 1 1
20 38941 1 1 63 LYS HE2 H -26.682 -12.072 -6.533 1.00 . A A . 63 LYS HE2 1 1
20 38942 1 1 63 LYS HE3 H -26.053 -13.362 -7.557 1.00 . A A . 63 LYS HE3 1 1
20 38943 1 1 63 LYS HG2 H -24.334 -11.422 -5.948 1.00 . A A . 63 LYS HG2 1 1
20 38944 1 1 63 LYS HG3 H -23.735 -12.718 -6.981 1.00 . A A . 63 LYS HG3 1 1
20 38945 1 1 63 LYS HZ1 H -28.194 -14.040 -6.990 1.00 . A A . 63 LYS HZ1 1 1
20 38946 1 1 63 LYS HZ2 H -28.033 -13.553 -5.371 1.00 . A A . 63 LYS HZ2 1 1
20 38947 1 1 63 LYS HZ3 H -27.199 -14.920 -5.936 1.00 . A A . 63 LYS HZ3 1 1
20 38948 1 1 63 LYS N N -20.480 -12.154 -4.642 1.00 . A A . 63 LYS N 1 1
20 38949 1 1 63 LYS NZ N -27.539 -13.971 -6.186 1.00 . A A . 63 LYS NZ 1 1
20 38950 1 1 63 LYS O O -22.380 -9.743 -6.400 1.00 . A A . 63 LYS O 1 1
20 38951 1 1 64 SER C C -21.051 -7.493 -4.614 1.00 . A A . 64 SER C 1 1
20 38952 1 1 64 SER CA C -22.219 -8.340 -4.101 1.00 . A A . 64 SER CA 1 1
20 38953 1 1 64 SER CB C -22.474 -8.040 -2.625 1.00 . A A . 64 SER CB 1 1
20 38954 1 1 64 SER H H -21.602 -10.311 -3.485 1.00 . A A . 64 SER H 1 1
20 38955 1 1 64 SER HA H -23.105 -8.107 -4.672 1.00 . A A . 64 SER HA 1 1
20 38956 1 1 64 SER HB2 H -21.542 -8.054 -2.085 1.00 . A A . 64 SER HB2 1 1
20 38957 1 1 64 SER HB3 H -22.930 -7.064 -2.527 1.00 . A A . 64 SER HB3 1 1
20 38958 1 1 64 SER HG H -23.130 -9.146 -1.162 1.00 . A A . 64 SER HG 1 1
20 38959 1 1 64 SER N N -21.896 -9.788 -4.260 1.00 . A A . 64 SER N 1 1
20 38960 1 1 64 SER O O -21.099 -6.279 -4.598 1.00 . A A . 64 SER O 1 1
20 38961 1 1 64 SER OG O -23.338 -9.037 -2.093 1.00 . A A . 64 SER OG 1 1
20 38962 1 1 65 ASN C C -18.137 -6.638 -4.430 1.00 . A A . 65 ASN C 1 1
20 38963 1 1 65 ASN CA C -18.812 -7.391 -5.578 1.00 . A A . 65 ASN CA 1 1
20 38964 1 1 65 ASN CB C -19.244 -6.393 -6.665 1.00 . A A . 65 ASN CB 1 1
20 38965 1 1 65 ASN CG C -18.031 -5.982 -7.502 1.00 . A A . 65 ASN CG 1 1
20 38966 1 1 65 ASN H H -19.997 -9.116 -5.054 1.00 . A A . 65 ASN H 1 1
20 38967 1 1 65 ASN HA H -18.113 -8.099 -5.996 1.00 . A A . 65 ASN HA 1 1
20 38968 1 1 65 ASN HB2 H -19.983 -6.853 -7.303 1.00 . A A . 65 ASN HB2 1 1
20 38969 1 1 65 ASN HB3 H -19.665 -5.513 -6.204 1.00 . A A . 65 ASN HB3 1 1
20 38970 1 1 65 ASN HD21 H -19.004 -4.531 -8.446 1.00 . A A . 65 ASN HD21 1 1
20 38971 1 1 65 ASN HD22 H -17.379 -4.726 -8.894 1.00 . A A . 65 ASN HD22 1 1
20 38972 1 1 65 ASN N N -20.004 -8.134 -5.060 1.00 . A A . 65 ASN N 1 1
20 38973 1 1 65 ASN ND2 N -18.147 -4.997 -8.351 1.00 . A A . 65 ASN ND2 1 1
20 38974 1 1 65 ASN O O -17.670 -5.527 -4.592 1.00 . A A . 65 ASN O 1 1
20 38975 1 1 65 ASN OD1 O -16.969 -6.562 -7.384 1.00 . A A . 65 ASN OD1 1 1
20 38976 1 1 66 ILE C C -16.263 -7.452 -1.613 1.00 . A A . 66 ILE C 1 1
20 38977 1 1 66 ILE CA C -17.423 -6.588 -2.097 1.00 . A A . 66 ILE CA 1 1
20 38978 1 1 66 ILE CB C -18.443 -6.407 -0.975 1.00 . A A . 66 ILE CB 1 1
20 38979 1 1 66 ILE CD1 C -20.700 -5.444 -0.477 1.00 . A A . 66 ILE CD1 1 1
20 38980 1 1 66 ILE CG1 C -19.548 -5.474 -1.478 1.00 . A A . 66 ILE CG1 1 1
20 38981 1 1 66 ILE CG2 C -17.756 -5.787 0.251 1.00 . A A . 66 ILE CG2 1 1
20 38982 1 1 66 ILE H H -18.456 -8.144 -3.174 1.00 . A A . 66 ILE H 1 1
20 38983 1 1 66 ILE HA H -17.039 -5.619 -2.381 1.00 . A A . 66 ILE HA 1 1
20 38984 1 1 66 ILE HB H -18.866 -7.365 -0.710 1.00 . A A . 66 ILE HB 1 1
20 38985 1 1 66 ILE HD11 H -21.040 -6.452 -0.289 1.00 . A A . 66 ILE HD11 1 1
20 38986 1 1 66 ILE HD12 H -21.512 -4.859 -0.883 1.00 . A A . 66 ILE HD12 1 1
20 38987 1 1 66 ILE HD13 H -20.361 -5.000 0.446 1.00 . A A . 66 ILE HD13 1 1
20 38988 1 1 66 ILE HG12 H -19.147 -4.478 -1.597 1.00 . A A . 66 ILE HG12 1 1
20 38989 1 1 66 ILE HG13 H -19.910 -5.831 -2.430 1.00 . A A . 66 ILE HG13 1 1
20 38990 1 1 66 ILE HG21 H -18.495 -5.333 0.894 1.00 . A A . 66 ILE HG21 1 1
20 38991 1 1 66 ILE HG22 H -17.049 -5.034 -0.069 1.00 . A A . 66 ILE HG22 1 1
20 38992 1 1 66 ILE HG23 H -17.233 -6.557 0.798 1.00 . A A . 66 ILE HG23 1 1
20 38993 1 1 66 ILE N N -18.075 -7.245 -3.271 1.00 . A A . 66 ILE N 1 1
20 38994 1 1 66 ILE O O -16.394 -8.647 -1.424 1.00 . A A . 66 ILE O 1 1
20 38995 1 1 67 TYR C C -13.283 -6.908 0.246 1.00 . A A . 67 TYR C 1 1
20 38996 1 1 67 TYR CA C -13.911 -7.608 -0.967 1.00 . A A . 67 TYR CA 1 1
20 38997 1 1 67 TYR CB C -12.897 -7.651 -2.108 1.00 . A A . 67 TYR CB 1 1
20 38998 1 1 67 TYR CD1 C -13.308 -9.864 -3.240 1.00 . A A . 67 TYR CD1 1 1
20 38999 1 1 67 TYR CD2 C -14.187 -7.849 -4.265 1.00 . A A . 67 TYR CD2 1 1
20 39000 1 1 67 TYR CE1 C -13.853 -10.629 -4.277 1.00 . A A . 67 TYR CE1 1 1
20 39001 1 1 67 TYR CE2 C -14.730 -8.615 -5.303 1.00 . A A . 67 TYR CE2 1 1
20 39002 1 1 67 TYR CG C -13.475 -8.473 -3.234 1.00 . A A . 67 TYR CG 1 1
20 39003 1 1 67 TYR CZ C -14.563 -10.004 -5.309 1.00 . A A . 67 TYR CZ 1 1
20 39004 1 1 67 TYR H H -15.043 -5.884 -1.598 1.00 . A A . 67 TYR H 1 1
20 39005 1 1 67 TYR HA H -14.184 -8.620 -0.712 1.00 . A A . 67 TYR HA 1 1
20 39006 1 1 67 TYR HB2 H -12.698 -6.645 -2.454 1.00 . A A . 67 TYR HB2 1 1
20 39007 1 1 67 TYR HB3 H -11.980 -8.105 -1.763 1.00 . A A . 67 TYR HB3 1 1
20 39008 1 1 67 TYR HD1 H -12.760 -10.345 -2.445 1.00 . A A . 67 TYR HD1 1 1
20 39009 1 1 67 TYR HD2 H -14.317 -6.777 -4.260 1.00 . A A . 67 TYR HD2 1 1
20 39010 1 1 67 TYR HE1 H -13.725 -11.702 -4.282 1.00 . A A . 67 TYR HE1 1 1
20 39011 1 1 67 TYR HE2 H -15.279 -8.134 -6.098 1.00 . A A . 67 TYR HE2 1 1
20 39012 1 1 67 TYR HH H -15.813 -11.289 -5.966 1.00 . A A . 67 TYR HH 1 1
20 39013 1 1 67 TYR N N -15.116 -6.847 -1.426 1.00 . A A . 67 TYR N 1 1
20 39014 1 1 67 TYR O O -12.456 -6.030 0.093 1.00 . A A . 67 TYR O 1 1
20 39015 1 1 67 TYR OH O -15.100 -10.760 -6.331 1.00 . A A . 67 TYR OH 1 1
20 39016 1 1 68 PRO C C -11.781 -7.301 3.064 1.00 . A A . 68 PRO C 1 1
20 39017 1 1 68 PRO CA C -13.126 -6.680 2.686 1.00 . A A . 68 PRO CA 1 1
20 39018 1 1 68 PRO CB C -14.209 -6.970 3.731 1.00 . A A . 68 PRO CB 1 1
20 39019 1 1 68 PRO CD C -14.657 -8.331 1.749 1.00 . A A . 68 PRO CD 1 1
20 39020 1 1 68 PRO CG C -14.866 -8.240 3.274 1.00 . A A . 68 PRO CG 1 1
20 39021 1 1 68 PRO HA H -13.019 -5.623 2.563 1.00 . A A . 68 PRO HA 1 1
20 39022 1 1 68 PRO HB2 H -13.765 -7.098 4.712 1.00 . A A . 68 PRO HB2 1 1
20 39023 1 1 68 PRO HB3 H -14.932 -6.166 3.752 1.00 . A A . 68 PRO HB3 1 1
20 39024 1 1 68 PRO HD2 H -14.270 -9.306 1.481 1.00 . A A . 68 PRO HD2 1 1
20 39025 1 1 68 PRO HD3 H -15.577 -8.133 1.221 1.00 . A A . 68 PRO HD3 1 1
20 39026 1 1 68 PRO HG2 H -14.410 -9.092 3.767 1.00 . A A . 68 PRO HG2 1 1
20 39027 1 1 68 PRO HG3 H -15.924 -8.214 3.494 1.00 . A A . 68 PRO HG3 1 1
20 39028 1 1 68 PRO N N -13.670 -7.284 1.445 1.00 . A A . 68 PRO N 1 1
20 39029 1 1 68 PRO O O -11.562 -8.484 2.889 1.00 . A A . 68 PRO O 1 1
20 39030 1 1 69 PHE C C -8.889 -6.274 5.048 1.00 . A A . 69 PHE C 1 1
20 39031 1 1 69 PHE CA C -9.539 -7.089 3.929 1.00 . A A . 69 PHE CA 1 1
20 39032 1 1 69 PHE CB C -8.631 -7.080 2.698 1.00 . A A . 69 PHE CB 1 1
20 39033 1 1 69 PHE CD1 C -7.286 -4.952 2.789 1.00 . A A . 69 PHE CD1 1 1
20 39034 1 1 69 PHE CD2 C -9.205 -5.054 1.313 1.00 . A A . 69 PHE CD2 1 1
20 39035 1 1 69 PHE CE1 C -7.036 -3.638 2.373 1.00 . A A . 69 PHE CE1 1 1
20 39036 1 1 69 PHE CE2 C -8.955 -3.742 0.894 1.00 . A A . 69 PHE CE2 1 1
20 39037 1 1 69 PHE CG C -8.370 -5.659 2.260 1.00 . A A . 69 PHE CG 1 1
20 39038 1 1 69 PHE CZ C -7.870 -3.034 1.425 1.00 . A A . 69 PHE CZ 1 1
20 39039 1 1 69 PHE H H -11.047 -5.563 3.698 1.00 . A A . 69 PHE H 1 1
20 39040 1 1 69 PHE HA H -9.665 -8.109 4.266 1.00 . A A . 69 PHE HA 1 1
20 39041 1 1 69 PHE HB2 H -7.693 -7.560 2.941 1.00 . A A . 69 PHE HB2 1 1
20 39042 1 1 69 PHE HB3 H -9.112 -7.616 1.893 1.00 . A A . 69 PHE HB3 1 1
20 39043 1 1 69 PHE HD1 H -6.645 -5.416 3.521 1.00 . A A . 69 PHE HD1 1 1
20 39044 1 1 69 PHE HD2 H -10.044 -5.601 0.905 1.00 . A A . 69 PHE HD2 1 1
20 39045 1 1 69 PHE HE1 H -6.199 -3.091 2.782 1.00 . A A . 69 PHE HE1 1 1
20 39046 1 1 69 PHE HE2 H -9.599 -3.276 0.164 1.00 . A A . 69 PHE HE2 1 1
20 39047 1 1 69 PHE HZ H -7.675 -2.021 1.101 1.00 . A A . 69 PHE HZ 1 1
20 39048 1 1 69 PHE N N -10.867 -6.519 3.568 1.00 . A A . 69 PHE N 1 1
20 39049 1 1 69 PHE O O -9.270 -5.148 5.332 1.00 . A A . 69 PHE O 1 1
20 39050 1 1 70 ILE C C -5.672 -6.255 6.546 1.00 . A A . 70 ILE C 1 1
20 39051 1 1 70 ILE CA C -7.176 -6.148 6.785 1.00 . A A . 70 ILE CA 1 1
20 39052 1 1 70 ILE CB C -7.513 -6.801 8.122 1.00 . A A . 70 ILE CB 1 1
20 39053 1 1 70 ILE CD1 C -9.398 -7.512 9.603 1.00 . A A . 70 ILE CD1 1 1
20 39054 1 1 70 ILE CG1 C -9.015 -6.667 8.387 1.00 . A A . 70 ILE CG1 1 1
20 39055 1 1 70 ILE CG2 C -6.725 -6.103 9.237 1.00 . A A . 70 ILE CG2 1 1
20 39056 1 1 70 ILE H H -7.613 -7.750 5.420 1.00 . A A . 70 ILE H 1 1
20 39057 1 1 70 ILE HA H -7.461 -5.105 6.811 1.00 . A A . 70 ILE HA 1 1
20 39058 1 1 70 ILE HB H -7.242 -7.846 8.089 1.00 . A A . 70 ILE HB 1 1
20 39059 1 1 70 ILE HD11 H -9.322 -8.559 9.352 1.00 . A A . 70 ILE HD11 1 1
20 39060 1 1 70 ILE HD12 H -10.412 -7.285 9.894 1.00 . A A . 70 ILE HD12 1 1
20 39061 1 1 70 ILE HD13 H -8.731 -7.288 10.422 1.00 . A A . 70 ILE HD13 1 1
20 39062 1 1 70 ILE HG12 H -9.254 -5.633 8.575 1.00 . A A . 70 ILE HG12 1 1
20 39063 1 1 70 ILE HG13 H -9.563 -7.011 7.524 1.00 . A A . 70 ILE HG13 1 1
20 39064 1 1 70 ILE HG21 H -6.764 -5.032 9.095 1.00 . A A . 70 ILE HG21 1 1
20 39065 1 1 70 ILE HG22 H -5.696 -6.430 9.209 1.00 . A A . 70 ILE HG22 1 1
20 39066 1 1 70 ILE HG23 H -7.153 -6.352 10.197 1.00 . A A . 70 ILE HG23 1 1
20 39067 1 1 70 ILE N N -7.894 -6.848 5.680 1.00 . A A . 70 ILE N 1 1
20 39068 1 1 70 ILE O O -5.187 -7.225 5.996 1.00 . A A . 70 ILE O 1 1
20 39069 1 1 71 LEU C C -2.770 -5.658 8.062 1.00 . A A . 71 LEU C 1 1
20 39070 1 1 71 LEU CA C -3.451 -5.290 6.752 1.00 . A A . 71 LEU CA 1 1
20 39071 1 1 71 LEU CB C -2.982 -3.905 6.310 1.00 . A A . 71 LEU CB 1 1
20 39072 1 1 71 LEU CD1 C -3.248 -2.121 4.582 1.00 . A A . 71 LEU CD1 1 1
20 39073 1 1 71 LEU CD2 C -3.769 -4.498 4.002 1.00 . A A . 71 LEU CD2 1 1
20 39074 1 1 71 LEU CG C -3.814 -3.440 5.112 1.00 . A A . 71 LEU CG 1 1
20 39075 1 1 71 LEU H H -5.345 -4.492 7.393 1.00 . A A . 71 LEU H 1 1
20 39076 1 1 71 LEU HA H -3.182 -6.021 6.003 1.00 . A A . 71 LEU HA 1 1
20 39077 1 1 71 LEU HB2 H -3.110 -3.210 7.128 1.00 . A A . 71 LEU HB2 1 1
20 39078 1 1 71 LEU HB3 H -1.939 -3.946 6.033 1.00 . A A . 71 LEU HB3 1 1
20 39079 1 1 71 LEU HD11 H -2.344 -2.318 4.026 1.00 . A A . 71 LEU HD11 1 1
20 39080 1 1 71 LEU HD12 H -3.026 -1.465 5.410 1.00 . A A . 71 LEU HD12 1 1
20 39081 1 1 71 LEU HD13 H -3.975 -1.653 3.935 1.00 . A A . 71 LEU HD13 1 1
20 39082 1 1 71 LEU HD21 H -4.439 -5.307 4.247 1.00 . A A . 71 LEU HD21 1 1
20 39083 1 1 71 LEU HD22 H -2.762 -4.879 3.908 1.00 . A A . 71 LEU HD22 1 1
20 39084 1 1 71 LEU HD23 H -4.074 -4.053 3.069 1.00 . A A . 71 LEU HD23 1 1
20 39085 1 1 71 LEU HG H -4.837 -3.291 5.426 1.00 . A A . 71 LEU HG 1 1
20 39086 1 1 71 LEU N N -4.929 -5.262 6.954 1.00 . A A . 71 LEU N 1 1
20 39087 1 1 71 LEU O O -3.151 -5.203 9.124 1.00 . A A . 71 LEU O 1 1
20 39088 1 1 72 TYR C C 0.459 -6.758 9.019 1.00 . A A . 72 TYR C 1 1
20 39089 1 1 72 TYR CA C -1.039 -6.919 9.219 1.00 . A A . 72 TYR CA 1 1
20 39090 1 1 72 TYR CB C -1.363 -8.380 9.517 1.00 . A A . 72 TYR CB 1 1
20 39091 1 1 72 TYR CD1 C -3.196 -8.034 11.203 1.00 . A A . 72 TYR CD1 1 1
20 39092 1 1 72 TYR CD2 C -3.759 -9.041 9.071 1.00 . A A . 72 TYR CD2 1 1
20 39093 1 1 72 TYR CE1 C -4.533 -8.131 11.603 1.00 . A A . 72 TYR CE1 1 1
20 39094 1 1 72 TYR CE2 C -5.097 -9.139 9.471 1.00 . A A . 72 TYR CE2 1 1
20 39095 1 1 72 TYR CG C -2.809 -8.488 9.939 1.00 . A A . 72 TYR CG 1 1
20 39096 1 1 72 TYR CZ C -5.484 -8.684 10.737 1.00 . A A . 72 TYR CZ 1 1
20 39097 1 1 72 TYR H H -1.487 -6.843 7.118 1.00 . A A . 72 TYR H 1 1
20 39098 1 1 72 TYR HA H -1.339 -6.314 10.056 1.00 . A A . 72 TYR HA 1 1
20 39099 1 1 72 TYR HB2 H -1.197 -8.970 8.627 1.00 . A A . 72 TYR HB2 1 1
20 39100 1 1 72 TYR HB3 H -0.727 -8.738 10.313 1.00 . A A . 72 TYR HB3 1 1
20 39101 1 1 72 TYR HD1 H -2.463 -7.607 11.871 1.00 . A A . 72 TYR HD1 1 1
20 39102 1 1 72 TYR HD2 H -3.460 -9.392 8.094 1.00 . A A . 72 TYR HD2 1 1
20 39103 1 1 72 TYR HE1 H -4.832 -7.779 12.580 1.00 . A A . 72 TYR HE1 1 1
20 39104 1 1 72 TYR HE2 H -5.830 -9.567 8.804 1.00 . A A . 72 TYR HE2 1 1
20 39105 1 1 72 TYR HH H -6.887 -9.546 11.705 1.00 . A A . 72 TYR HH 1 1
20 39106 1 1 72 TYR N N -1.765 -6.493 7.990 1.00 . A A . 72 TYR N 1 1
20 39107 1 1 72 TYR O O 1.003 -7.059 7.973 1.00 . A A . 72 TYR O 1 1
20 39108 1 1 72 TYR OH O -6.804 -8.780 11.131 1.00 . A A . 72 TYR OH 1 1
20 39109 1 1 73 TYR C C 3.249 -6.482 11.266 1.00 . A A . 73 TYR C 1 1
20 39110 1 1 73 TYR CA C 2.603 -6.085 9.937 1.00 . A A . 73 TYR CA 1 1
20 39111 1 1 73 TYR CB C 2.904 -4.620 9.632 1.00 . A A . 73 TYR CB 1 1
20 39112 1 1 73 TYR CD1 C 5.148 -4.857 8.516 1.00 . A A . 73 TYR CD1 1 1
20 39113 1 1 73 TYR CD2 C 5.033 -3.794 10.692 1.00 . A A . 73 TYR CD2 1 1
20 39114 1 1 73 TYR CE1 C 6.534 -4.673 8.499 1.00 . A A . 73 TYR CE1 1 1
20 39115 1 1 73 TYR CE2 C 6.421 -3.610 10.676 1.00 . A A . 73 TYR CE2 1 1
20 39116 1 1 73 TYR CG C 4.398 -4.416 9.613 1.00 . A A . 73 TYR CG 1 1
20 39117 1 1 73 TYR CZ C 7.171 -4.050 9.579 1.00 . A A . 73 TYR CZ 1 1
20 39118 1 1 73 TYR H H 0.664 -6.048 10.858 1.00 . A A . 73 TYR H 1 1
20 39119 1 1 73 TYR HA H 3.008 -6.705 9.149 1.00 . A A . 73 TYR HA 1 1
20 39120 1 1 73 TYR HB2 H 2.492 -4.363 8.666 1.00 . A A . 73 TYR HB2 1 1
20 39121 1 1 73 TYR HB3 H 2.461 -3.997 10.392 1.00 . A A . 73 TYR HB3 1 1
20 39122 1 1 73 TYR HD1 H 4.654 -5.337 7.684 1.00 . A A . 73 TYR HD1 1 1
20 39123 1 1 73 TYR HD2 H 4.454 -3.455 11.539 1.00 . A A . 73 TYR HD2 1 1
20 39124 1 1 73 TYR HE1 H 7.113 -5.012 7.653 1.00 . A A . 73 TYR HE1 1 1
20 39125 1 1 73 TYR HE2 H 6.911 -3.130 11.509 1.00 . A A . 73 TYR HE2 1 1
20 39126 1 1 73 TYR HH H 8.717 -2.999 9.194 1.00 . A A . 73 TYR HH 1 1
20 39127 1 1 73 TYR N N 1.132 -6.279 10.030 1.00 . A A . 73 TYR N 1 1
20 39128 1 1 73 TYR O O 3.006 -5.887 12.300 1.00 . A A . 73 TYR O 1 1
20 39129 1 1 73 TYR OH O 8.538 -3.867 9.562 1.00 . A A . 73 TYR OH 1 1
20 39130 1 1 74 GLN C C 3.724 -8.207 13.584 1.00 . A A . 74 GLN C 1 1
20 39131 1 1 74 GLN CA C 4.755 -7.967 12.473 1.00 . A A . 74 GLN CA 1 1
20 39132 1 1 74 GLN CB C 5.794 -6.941 12.926 1.00 . A A . 74 GLN CB 1 1
20 39133 1 1 74 GLN CD C 7.771 -6.576 14.422 1.00 . A A . 74 GLN CD 1 1
20 39134 1 1 74 GLN CG C 6.709 -7.582 13.973 1.00 . A A . 74 GLN CG 1 1
20 39135 1 1 74 GLN H H 4.242 -7.948 10.383 1.00 . A A . 74 GLN H 1 1
20 39136 1 1 74 GLN HA H 5.252 -8.900 12.255 1.00 . A A . 74 GLN HA 1 1
20 39137 1 1 74 GLN HB2 H 6.381 -6.629 12.074 1.00 . A A . 74 GLN HB2 1 1
20 39138 1 1 74 GLN HB3 H 5.297 -6.084 13.355 1.00 . A A . 74 GLN HB3 1 1
20 39139 1 1 74 GLN HE21 H 9.254 -7.897 14.345 1.00 . A A . 74 GLN HE21 1 1
20 39140 1 1 74 GLN HE22 H 9.699 -6.333 14.834 1.00 . A A . 74 GLN HE22 1 1
20 39141 1 1 74 GLN HG2 H 6.120 -7.890 14.825 1.00 . A A . 74 GLN HG2 1 1
20 39142 1 1 74 GLN HG3 H 7.195 -8.444 13.541 1.00 . A A . 74 GLN HG3 1 1
20 39143 1 1 74 GLN N N 4.071 -7.492 11.235 1.00 . A A . 74 GLN N 1 1
20 39144 1 1 74 GLN NE2 N 9.011 -6.968 14.543 1.00 . A A . 74 GLN NE2 1 1
20 39145 1 1 74 GLN O O 3.770 -7.614 14.645 1.00 . A A . 74 GLN O 1 1
20 39146 1 1 74 GLN OE1 O 7.471 -5.423 14.665 1.00 . A A . 74 GLN OE1 1 1
20 39147 1 1 75 LYS C C 1.119 -8.122 14.875 1.00 . A A . 75 LYS C 1 1
20 39148 1 1 75 LYS CA C 1.758 -9.414 14.355 1.00 . A A . 75 LYS CA 1 1
20 39149 1 1 75 LYS CB C 2.390 -10.201 15.515 1.00 . A A . 75 LYS CB 1 1
20 39150 1 1 75 LYS CD C 1.940 -11.857 17.346 1.00 . A A . 75 LYS CD 1 1
20 39151 1 1 75 LYS CE C 0.836 -12.554 18.146 1.00 . A A . 75 LYS CE 1 1
20 39152 1 1 75 LYS CG C 1.301 -10.965 16.279 1.00 . A A . 75 LYS CG 1 1
20 39153 1 1 75 LYS H H 2.800 -9.560 12.475 1.00 . A A . 75 LYS H 1 1
20 39154 1 1 75 LYS HA H 0.996 -10.016 13.885 1.00 . A A . 75 LYS HA 1 1
20 39155 1 1 75 LYS HB2 H 3.109 -10.905 15.120 1.00 . A A . 75 LYS HB2 1 1
20 39156 1 1 75 LYS HB3 H 2.888 -9.519 16.187 1.00 . A A . 75 LYS HB3 1 1
20 39157 1 1 75 LYS HD2 H 2.565 -12.599 16.870 1.00 . A A . 75 LYS HD2 1 1
20 39158 1 1 75 LYS HD3 H 2.540 -11.254 18.012 1.00 . A A . 75 LYS HD3 1 1
20 39159 1 1 75 LYS HE2 H 1.280 -13.146 18.933 1.00 . A A . 75 LYS HE2 1 1
20 39160 1 1 75 LYS HE3 H 0.186 -11.810 18.580 1.00 . A A . 75 LYS HE3 1 1
20 39161 1 1 75 LYS HG2 H 0.633 -10.261 16.753 1.00 . A A . 75 LYS HG2 1 1
20 39162 1 1 75 LYS HG3 H 0.743 -11.579 15.589 1.00 . A A . 75 LYS HG3 1 1
20 39163 1 1 75 LYS HZ1 H -0.963 -13.364 17.480 1.00 . A A . 75 LYS HZ1 1 1
20 39164 1 1 75 LYS HZ2 H 0.359 -14.424 17.363 1.00 . A A . 75 LYS HZ2 1 1
20 39165 1 1 75 LYS HZ3 H 0.189 -13.147 16.256 1.00 . A A . 75 LYS HZ3 1 1
20 39166 1 1 75 LYS N N 2.801 -9.094 13.338 1.00 . A A . 75 LYS N 1 1
20 39167 1 1 75 LYS NZ N 0.046 -13.439 17.243 1.00 . A A . 75 LYS NZ 1 1
20 39168 1 1 75 LYS O O 0.833 -7.983 16.049 1.00 . A A . 75 LYS O 1 1
20 39169 1 1 76 GLN C C -0.559 -5.300 13.280 1.00 . A A . 76 GLN C 1 1
20 39170 1 1 76 GLN CA C 0.239 -5.900 14.444 1.00 . A A . 76 GLN CA 1 1
20 39171 1 1 76 GLN CB C 1.316 -4.912 14.898 1.00 . A A . 76 GLN CB 1 1
20 39172 1 1 76 GLN CD C -0.014 -4.091 16.851 1.00 . A A . 76 GLN CD 1 1
20 39173 1 1 76 GLN CG C 0.654 -3.686 15.534 1.00 . A A . 76 GLN CG 1 1
20 39174 1 1 76 GLN H H 1.104 -7.311 13.060 1.00 . A A . 76 GLN H 1 1
20 39175 1 1 76 GLN HA H -0.433 -6.102 15.265 1.00 . A A . 76 GLN HA 1 1
20 39176 1 1 76 GLN HB2 H 1.958 -5.390 15.624 1.00 . A A . 76 GLN HB2 1 1
20 39177 1 1 76 GLN HB3 H 1.903 -4.601 14.048 1.00 . A A . 76 GLN HB3 1 1
20 39178 1 1 76 GLN HE21 H 1.656 -4.822 17.639 1.00 . A A . 76 GLN HE21 1 1
20 39179 1 1 76 GLN HE22 H 0.280 -4.923 18.629 1.00 . A A . 76 GLN HE22 1 1
20 39180 1 1 76 GLN HG2 H 1.404 -2.931 15.727 1.00 . A A . 76 GLN HG2 1 1
20 39181 1 1 76 GLN HG3 H -0.091 -3.288 14.863 1.00 . A A . 76 GLN HG3 1 1
20 39182 1 1 76 GLN N N 0.877 -7.177 14.004 1.00 . A A . 76 GLN N 1 1
20 39183 1 1 76 GLN NE2 N 0.700 -4.659 17.784 1.00 . A A . 76 GLN NE2 1 1
20 39184 1 1 76 GLN O O -0.036 -5.058 12.209 1.00 . A A . 76 GLN O 1 1
20 39185 1 1 76 GLN OE1 O -1.200 -3.894 17.030 1.00 . A A . 76 GLN OE1 1 1
20 39186 1 1 77 LEU C C -2.282 -3.039 12.113 1.00 . A A . 77 LEU C 1 1
20 39187 1 1 77 LEU CA C -2.677 -4.490 12.400 1.00 . A A . 77 LEU CA 1 1
20 39188 1 1 77 LEU CB C -4.155 -4.578 12.810 1.00 . A A . 77 LEU CB 1 1
20 39189 1 1 77 LEU CD1 C -5.197 -2.298 13.229 1.00 . A A . 77 LEU CD1 1 1
20 39190 1 1 77 LEU CD2 C -5.469 -4.117 14.920 1.00 . A A . 77 LEU CD2 1 1
20 39191 1 1 77 LEU CG C -4.511 -3.510 13.883 1.00 . A A . 77 LEU CG 1 1
20 39192 1 1 77 LEU H H -2.228 -5.276 14.354 1.00 . A A . 77 LEU H 1 1
20 39193 1 1 77 LEU HA H -2.535 -5.067 11.505 1.00 . A A . 77 LEU HA 1 1
20 39194 1 1 77 LEU HB2 H -4.772 -4.437 11.932 1.00 . A A . 77 LEU HB2 1 1
20 39195 1 1 77 LEU HB3 H -4.337 -5.567 13.209 1.00 . A A . 77 LEU HB3 1 1
20 39196 1 1 77 LEU HD11 H -6.076 -2.629 12.692 1.00 . A A . 77 LEU HD11 1 1
20 39197 1 1 77 LEU HD12 H -4.518 -1.820 12.542 1.00 . A A . 77 LEU HD12 1 1
20 39198 1 1 77 LEU HD13 H -5.488 -1.592 13.995 1.00 . A A . 77 LEU HD13 1 1
20 39199 1 1 77 LEU HD21 H -5.919 -3.329 15.506 1.00 . A A . 77 LEU HD21 1 1
20 39200 1 1 77 LEU HD22 H -4.920 -4.780 15.572 1.00 . A A . 77 LEU HD22 1 1
20 39201 1 1 77 LEU HD23 H -6.241 -4.676 14.412 1.00 . A A . 77 LEU HD23 1 1
20 39202 1 1 77 LEU HG H -3.612 -3.180 14.384 1.00 . A A . 77 LEU HG 1 1
20 39203 1 1 77 LEU N N -1.829 -5.066 13.485 1.00 . A A . 77 LEU N 1 1
20 39204 1 1 77 LEU O O -2.007 -2.261 13.006 1.00 . A A . 77 LEU O 1 1
20 39205 1 1 78 ILE C C -3.098 -0.525 9.976 1.00 . A A . 78 ILE C 1 1
20 39206 1 1 78 ILE CA C -1.863 -1.285 10.464 1.00 . A A . 78 ILE CA 1 1
20 39207 1 1 78 ILE CB C -0.835 -1.344 9.335 1.00 . A A . 78 ILE CB 1 1
20 39208 1 1 78 ILE CD1 C 0.986 -1.581 11.081 1.00 . A A . 78 ILE CD1 1 1
20 39209 1 1 78 ILE CG1 C 0.393 -2.155 9.785 1.00 . A A . 78 ILE CG1 1 1
20 39210 1 1 78 ILE CG2 C -0.410 0.074 8.945 1.00 . A A . 78 ILE CG2 1 1
20 39211 1 1 78 ILE H H -2.461 -3.331 10.156 1.00 . A A . 78 ILE H 1 1
20 39212 1 1 78 ILE HA H -1.440 -0.762 11.307 1.00 . A A . 78 ILE HA 1 1
20 39213 1 1 78 ILE HB H -1.286 -1.827 8.480 1.00 . A A . 78 ILE HB 1 1
20 39214 1 1 78 ILE HD11 H 2.030 -1.846 11.147 1.00 . A A . 78 ILE HD11 1 1
20 39215 1 1 78 ILE HD12 H 0.457 -1.991 11.929 1.00 . A A . 78 ILE HD12 1 1
20 39216 1 1 78 ILE HD13 H 0.891 -0.506 11.086 1.00 . A A . 78 ILE HD13 1 1
20 39217 1 1 78 ILE HG12 H 0.097 -3.180 9.952 1.00 . A A . 78 ILE HG12 1 1
20 39218 1 1 78 ILE HG13 H 1.141 -2.123 9.008 1.00 . A A . 78 ILE HG13 1 1
20 39219 1 1 78 ILE HG21 H 0.495 0.029 8.360 1.00 . A A . 78 ILE HG21 1 1
20 39220 1 1 78 ILE HG22 H -0.232 0.656 9.839 1.00 . A A . 78 ILE HG22 1 1
20 39221 1 1 78 ILE HG23 H -1.193 0.537 8.364 1.00 . A A . 78 ILE HG23 1 1
20 39222 1 1 78 ILE N N -2.241 -2.679 10.854 1.00 . A A . 78 ILE N 1 1
20 39223 1 1 78 ILE O O -3.289 0.637 10.285 1.00 . A A . 78 ILE O 1 1
20 39224 1 1 79 ALA C C -6.229 -1.403 8.272 1.00 . A A . 79 ALA C 1 1
20 39225 1 1 79 ALA CA C -5.139 -0.423 8.699 1.00 . A A . 79 ALA CA 1 1
20 39226 1 1 79 ALA CB C -4.751 0.438 7.499 1.00 . A A . 79 ALA CB 1 1
20 39227 1 1 79 ALA H H -3.779 -2.085 8.943 1.00 . A A . 79 ALA H 1 1
20 39228 1 1 79 ALA HA H -5.524 0.213 9.481 1.00 . A A . 79 ALA HA 1 1
20 39229 1 1 79 ALA HB1 H -5.567 1.102 7.257 1.00 . A A . 79 ALA HB1 1 1
20 39230 1 1 79 ALA HB2 H -4.543 -0.198 6.653 1.00 . A A . 79 ALA HB2 1 1
20 39231 1 1 79 ALA HB3 H -3.873 1.018 7.740 1.00 . A A . 79 ALA HB3 1 1
20 39232 1 1 79 ALA N N -3.939 -1.152 9.201 1.00 . A A . 79 ALA N 1 1
20 39233 1 1 79 ALA O O -5.996 -2.579 8.071 1.00 . A A . 79 ALA O 1 1
20 39234 1 1 80 ILE C C -9.340 -1.065 6.594 1.00 . A A . 80 ILE C 1 1
20 39235 1 1 80 ILE CA C -8.576 -1.764 7.717 1.00 . A A . 80 ILE CA 1 1
20 39236 1 1 80 ILE CB C -9.512 -1.960 8.908 1.00 . A A . 80 ILE CB 1 1
20 39237 1 1 80 ILE CD1 C -9.584 -2.681 11.310 1.00 . A A . 80 ILE CD1 1 1
20 39238 1 1 80 ILE CG1 C -8.763 -2.700 10.017 1.00 . A A . 80 ILE CG1 1 1
20 39239 1 1 80 ILE CG2 C -10.733 -2.777 8.482 1.00 . A A . 80 ILE CG2 1 1
20 39240 1 1 80 ILE H H -7.580 0.049 8.301 1.00 . A A . 80 ILE H 1 1
20 39241 1 1 80 ILE HA H -8.222 -2.725 7.370 1.00 . A A . 80 ILE HA 1 1
20 39242 1 1 80 ILE HB H -9.835 -0.996 9.269 1.00 . A A . 80 ILE HB 1 1
20 39243 1 1 80 ILE HD11 H -9.221 -3.450 11.975 1.00 . A A . 80 ILE HD11 1 1
20 39244 1 1 80 ILE HD12 H -10.624 -2.864 11.083 1.00 . A A . 80 ILE HD12 1 1
20 39245 1 1 80 ILE HD13 H -9.483 -1.718 11.786 1.00 . A A . 80 ILE HD13 1 1
20 39246 1 1 80 ILE HG12 H -8.595 -3.721 9.715 1.00 . A A . 80 ILE HG12 1 1
20 39247 1 1 80 ILE HG13 H -7.815 -2.215 10.190 1.00 . A A . 80 ILE HG13 1 1
20 39248 1 1 80 ILE HG21 H -10.408 -3.690 8.007 1.00 . A A . 80 ILE HG21 1 1
20 39249 1 1 80 ILE HG22 H -11.330 -2.203 7.789 1.00 . A A . 80 ILE HG22 1 1
20 39250 1 1 80 ILE HG23 H -11.324 -3.014 9.352 1.00 . A A . 80 ILE HG23 1 1
20 39251 1 1 80 ILE N N -7.430 -0.905 8.131 1.00 . A A . 80 ILE N 1 1
20 39252 1 1 80 ILE O O -9.438 0.147 6.559 1.00 . A A . 80 ILE O 1 1
20 39253 1 1 81 GLY C C -11.317 -2.233 3.715 1.00 . A A . 81 GLY C 1 1
20 39254 1 1 81 GLY CA C -10.654 -1.165 4.576 1.00 . A A . 81 GLY CA 1 1
20 39255 1 1 81 GLY H H -9.815 -2.791 5.720 1.00 . A A . 81 GLY H 1 1
20 39256 1 1 81 GLY HA2 H -11.414 -0.515 4.992 1.00 . A A . 81 GLY HA2 1 1
20 39257 1 1 81 GLY HA3 H -9.980 -0.584 3.966 1.00 . A A . 81 GLY HA3 1 1
20 39258 1 1 81 GLY N N -9.895 -1.812 5.680 1.00 . A A . 81 GLY N 1 1
20 39259 1 1 81 GLY O O -11.029 -3.409 3.828 1.00 . A A . 81 GLY O 1 1
20 39260 1 1 82 PHE C C -13.276 -2.144 0.660 1.00 . A A . 82 PHE C 1 1
20 39261 1 1 82 PHE CA C -12.912 -2.812 1.982 1.00 . A A . 82 PHE CA 1 1
20 39262 1 1 82 PHE CB C -14.186 -3.306 2.680 1.00 . A A . 82 PHE CB 1 1
20 39263 1 1 82 PHE CD1 C -15.020 -1.423 4.130 1.00 . A A . 82 PHE CD1 1 1
20 39264 1 1 82 PHE CD2 C -16.081 -1.792 1.981 1.00 . A A . 82 PHE CD2 1 1
20 39265 1 1 82 PHE CE1 C -15.886 -0.349 4.374 1.00 . A A . 82 PHE CE1 1 1
20 39266 1 1 82 PHE CE2 C -16.947 -0.719 2.225 1.00 . A A . 82 PHE CE2 1 1
20 39267 1 1 82 PHE CG C -15.117 -2.145 2.934 1.00 . A A . 82 PHE CG 1 1
20 39268 1 1 82 PHE CZ C -16.849 0.003 3.421 1.00 . A A . 82 PHE CZ 1 1
20 39269 1 1 82 PHE H H -12.428 -0.878 2.786 1.00 . A A . 82 PHE H 1 1
20 39270 1 1 82 PHE HA H -12.259 -3.648 1.784 1.00 . A A . 82 PHE HA 1 1
20 39271 1 1 82 PHE HB2 H -14.682 -4.034 2.053 1.00 . A A . 82 PHE HB2 1 1
20 39272 1 1 82 PHE HB3 H -13.924 -3.765 3.623 1.00 . A A . 82 PHE HB3 1 1
20 39273 1 1 82 PHE HD1 H -14.277 -1.694 4.866 1.00 . A A . 82 PHE HD1 1 1
20 39274 1 1 82 PHE HD2 H -16.155 -2.347 1.058 1.00 . A A . 82 PHE HD2 1 1
20 39275 1 1 82 PHE HE1 H -15.810 0.207 5.296 1.00 . A A . 82 PHE HE1 1 1
20 39276 1 1 82 PHE HE2 H -17.691 -0.447 1.492 1.00 . A A . 82 PHE HE2 1 1
20 39277 1 1 82 PHE HZ H -17.517 0.830 3.610 1.00 . A A . 82 PHE HZ 1 1
20 39278 1 1 82 PHE N N -12.213 -1.831 2.855 1.00 . A A . 82 PHE N 1 1
20 39279 1 1 82 PHE O O -13.382 -0.935 0.574 1.00 . A A . 82 PHE O 1 1
20 39280 1 1 83 ILE C C -15.307 -2.555 -1.974 1.00 . A A . 83 ILE C 1 1
20 39281 1 1 83 ILE CA C -13.817 -2.343 -1.705 1.00 . A A . 83 ILE CA 1 1
20 39282 1 1 83 ILE CB C -12.999 -3.036 -2.789 1.00 . A A . 83 ILE CB 1 1
20 39283 1 1 83 ILE CD1 C -10.676 -3.699 -3.449 1.00 . A A . 83 ILE CD1 1 1
20 39284 1 1 83 ILE CG1 C -11.508 -2.850 -2.489 1.00 . A A . 83 ILE CG1 1 1
20 39285 1 1 83 ILE CG2 C -13.326 -2.412 -4.144 1.00 . A A . 83 ILE CG2 1 1
20 39286 1 1 83 ILE H H -13.368 -3.895 -0.279 1.00 . A A . 83 ILE H 1 1
20 39287 1 1 83 ILE HA H -13.599 -1.283 -1.719 1.00 . A A . 83 ILE HA 1 1
20 39288 1 1 83 ILE HB H -13.240 -4.088 -2.806 1.00 . A A . 83 ILE HB 1 1
20 39289 1 1 83 ILE HD11 H -10.931 -3.448 -4.468 1.00 . A A . 83 ILE HD11 1 1
20 39290 1 1 83 ILE HD12 H -10.880 -4.745 -3.276 1.00 . A A . 83 ILE HD12 1 1
20 39291 1 1 83 ILE HD13 H -9.627 -3.505 -3.283 1.00 . A A . 83 ILE HD13 1 1
20 39292 1 1 83 ILE HG12 H -11.245 -1.808 -2.609 1.00 . A A . 83 ILE HG12 1 1
20 39293 1 1 83 ILE HG13 H -11.306 -3.156 -1.473 1.00 . A A . 83 ILE HG13 1 1
20 39294 1 1 83 ILE HG21 H -14.356 -2.617 -4.398 1.00 . A A . 83 ILE HG21 1 1
20 39295 1 1 83 ILE HG22 H -12.679 -2.831 -4.899 1.00 . A A . 83 ILE HG22 1 1
20 39296 1 1 83 ILE HG23 H -13.174 -1.344 -4.092 1.00 . A A . 83 ILE HG23 1 1
20 39297 1 1 83 ILE N N -13.464 -2.923 -0.375 1.00 . A A . 83 ILE N 1 1
20 39298 1 1 83 ILE O O -15.809 -3.663 -1.936 1.00 . A A . 83 ILE O 1 1
20 39299 1 1 84 ASP C C -17.764 -1.659 -4.000 1.00 . A A . 84 ASP C 1 1
20 39300 1 1 84 ASP CA C -17.486 -1.599 -2.493 1.00 . A A . 84 ASP CA 1 1
20 39301 1 1 84 ASP CB C -18.197 -0.383 -1.885 1.00 . A A . 84 ASP CB 1 1
20 39302 1 1 84 ASP CG C -17.701 0.904 -2.547 1.00 . A A . 84 ASP CG 1 1
20 39303 1 1 84 ASP H H -15.589 -0.609 -2.248 1.00 . A A . 84 ASP H 1 1
20 39304 1 1 84 ASP HA H -17.869 -2.497 -2.028 1.00 . A A . 84 ASP HA 1 1
20 39305 1 1 84 ASP HB2 H -19.262 -0.478 -2.036 1.00 . A A . 84 ASP HB2 1 1
20 39306 1 1 84 ASP HB3 H -17.989 -0.343 -0.827 1.00 . A A . 84 ASP HB3 1 1
20 39307 1 1 84 ASP N N -16.019 -1.489 -2.234 1.00 . A A . 84 ASP N 1 1
20 39308 1 1 84 ASP O O -16.865 -1.697 -4.817 1.00 . A A . 84 ASP O 1 1
20 39309 1 1 84 ASP OD1 O -17.013 0.807 -3.548 1.00 . A A . 84 ASP OD1 1 1
20 39310 1 1 84 ASP OD2 O -18.018 1.967 -2.036 1.00 . A A . 84 ASP OD2 1 1
20 39311 1 1 85 GLU C C -18.803 -0.551 -6.569 1.00 . A A . 85 GLU C 1 1
20 39312 1 1 85 GLU CA C -19.405 -1.737 -5.802 1.00 . A A . 85 GLU CA 1 1
20 39313 1 1 85 GLU CB C -20.929 -1.672 -5.905 1.00 . A A . 85 GLU CB 1 1
20 39314 1 1 85 GLU CD C -23.067 -2.836 -5.334 1.00 . A A . 85 GLU CD 1 1
20 39315 1 1 85 GLU CG C -21.540 -2.945 -5.318 1.00 . A A . 85 GLU CG 1 1
20 39316 1 1 85 GLU H H -19.719 -1.650 -3.673 1.00 . A A . 85 GLU H 1 1
20 39317 1 1 85 GLU HA H -19.053 -2.660 -6.233 1.00 . A A . 85 GLU HA 1 1
20 39318 1 1 85 GLU HB2 H -21.287 -0.816 -5.351 1.00 . A A . 85 GLU HB2 1 1
20 39319 1 1 85 GLU HB3 H -21.218 -1.578 -6.940 1.00 . A A . 85 GLU HB3 1 1
20 39320 1 1 85 GLU HG2 H -21.233 -3.795 -5.910 1.00 . A A . 85 GLU HG2 1 1
20 39321 1 1 85 GLU HG3 H -21.201 -3.072 -4.302 1.00 . A A . 85 GLU HG3 1 1
20 39322 1 1 85 GLU N N -19.018 -1.673 -4.360 1.00 . A A . 85 GLU N 1 1
20 39323 1 1 85 GLU O O -18.740 -0.554 -7.783 1.00 . A A . 85 GLU O 1 1
20 39324 1 1 85 GLU OE1 O -23.565 -1.830 -5.813 1.00 . A A . 85 GLU OE1 1 1
20 39325 1 1 85 GLU OE2 O -23.711 -3.759 -4.866 1.00 . A A . 85 GLU OE2 1 1
20 39326 1 1 86 ASN C C -16.269 1.442 -6.732 1.00 . A A . 86 ASN C 1 1
20 39327 1 1 86 ASN CA C -17.781 1.648 -6.575 1.00 . A A . 86 ASN CA 1 1
20 39328 1 1 86 ASN CB C -18.056 2.906 -5.746 1.00 . A A . 86 ASN CB 1 1
20 39329 1 1 86 ASN CG C -19.566 3.172 -5.706 1.00 . A A . 86 ASN CG 1 1
20 39330 1 1 86 ASN H H -18.432 0.454 -4.900 1.00 . A A . 86 ASN H 1 1
20 39331 1 1 86 ASN HA H -18.232 1.757 -7.553 1.00 . A A . 86 ASN HA 1 1
20 39332 1 1 86 ASN HB2 H -17.689 2.760 -4.741 1.00 . A A . 86 ASN HB2 1 1
20 39333 1 1 86 ASN HB3 H -17.555 3.753 -6.194 1.00 . A A . 86 ASN HB3 1 1
20 39334 1 1 86 ASN HD21 H -19.614 3.430 -3.735 1.00 . A A . 86 ASN HD21 1 1
20 39335 1 1 86 ASN HD22 H -21.109 3.588 -4.527 1.00 . A A . 86 ASN HD22 1 1
20 39336 1 1 86 ASN N N -18.368 0.465 -5.878 1.00 . A A . 86 ASN N 1 1
20 39337 1 1 86 ASN ND2 N -20.144 3.416 -4.561 1.00 . A A . 86 ASN ND2 1 1
20 39338 1 1 86 ASN O O -15.544 2.340 -7.115 1.00 . A A . 86 ASN O 1 1
20 39339 1 1 86 ASN OD1 O -20.225 3.154 -6.726 1.00 . A A . 86 ASN OD1 1 1
20 39340 1 1 87 HIS C C -13.521 0.981 -5.752 1.00 . A A . 87 HIS C 1 1
20 39341 1 1 87 HIS CA C -14.333 -0.032 -6.568 1.00 . A A . 87 HIS CA 1 1
20 39342 1 1 87 HIS CB C -13.917 0.039 -8.043 1.00 . A A . 87 HIS CB 1 1
20 39343 1 1 87 HIS CD2 C -13.923 -2.362 -9.110 1.00 . A A . 87 HIS CD2 1 1
20 39344 1 1 87 HIS CE1 C -15.961 -2.379 -9.843 1.00 . A A . 87 HIS CE1 1 1
20 39345 1 1 87 HIS CG C -14.475 -1.151 -8.774 1.00 . A A . 87 HIS CG 1 1
20 39346 1 1 87 HIS H H -16.408 -0.448 -6.135 1.00 . A A . 87 HIS H 1 1
20 39347 1 1 87 HIS HA H -14.138 -1.025 -6.194 1.00 . A A . 87 HIS HA 1 1
20 39348 1 1 87 HIS HB2 H -14.302 0.944 -8.487 1.00 . A A . 87 HIS HB2 1 1
20 39349 1 1 87 HIS HB3 H -12.841 0.033 -8.115 1.00 . A A . 87 HIS HB3 1 1
20 39350 1 1 87 HIS HD1 H -16.442 -0.469 -9.169 1.00 . A A . 87 HIS HD1 1 1
20 39351 1 1 87 HIS HD2 H -12.912 -2.668 -8.884 1.00 . A A . 87 HIS HD2 1 1
20 39352 1 1 87 HIS HE1 H -16.885 -2.687 -10.311 1.00 . A A . 87 HIS HE1 1 1
20 39353 1 1 87 HIS N N -15.796 0.257 -6.439 1.00 . A A . 87 HIS N 1 1
20 39354 1 1 87 HIS ND1 N -15.776 -1.184 -9.251 1.00 . A A . 87 HIS ND1 1 1
20 39355 1 1 87 HIS NE2 N -14.862 -3.136 -9.785 1.00 . A A . 87 HIS NE2 1 1
20 39356 1 1 87 HIS O O -12.306 1.012 -5.803 1.00 . A A . 87 HIS O 1 1
20 39357 1 1 88 ASP C C -12.964 2.168 -2.872 1.00 . A A . 88 ASP C 1 1
20 39358 1 1 88 ASP CA C -13.459 2.814 -4.171 1.00 . A A . 88 ASP CA 1 1
20 39359 1 1 88 ASP CB C -14.407 3.970 -3.853 1.00 . A A . 88 ASP CB 1 1
20 39360 1 1 88 ASP CG C -13.675 5.033 -3.032 1.00 . A A . 88 ASP CG 1 1
20 39361 1 1 88 ASP H H -15.162 1.762 -4.966 1.00 . A A . 88 ASP H 1 1
20 39362 1 1 88 ASP HA H -12.613 3.189 -4.727 1.00 . A A . 88 ASP HA 1 1
20 39363 1 1 88 ASP HB2 H -14.754 4.409 -4.777 1.00 . A A . 88 ASP HB2 1 1
20 39364 1 1 88 ASP HB3 H -15.251 3.600 -3.292 1.00 . A A . 88 ASP HB3 1 1
20 39365 1 1 88 ASP N N -14.184 1.806 -4.995 1.00 . A A . 88 ASP N 1 1
20 39366 1 1 88 ASP O O -13.738 1.668 -2.075 1.00 . A A . 88 ASP O 1 1
20 39367 1 1 88 ASP OD1 O -12.545 4.782 -2.644 1.00 . A A . 88 ASP OD1 1 1
20 39368 1 1 88 ASP OD2 O -14.258 6.080 -2.802 1.00 . A A . 88 ASP OD2 1 1
20 39369 1 1 89 MET C C -11.671 2.306 -0.196 1.00 . A A . 89 MET C 1 1
20 39370 1 1 89 MET CA C -11.120 1.565 -1.416 1.00 . A A . 89 MET CA 1 1
20 39371 1 1 89 MET CB C -9.593 1.671 -1.448 1.00 . A A . 89 MET CB 1 1
20 39372 1 1 89 MET CE C -7.972 0.783 -5.100 1.00 . A A . 89 MET CE 1 1
20 39373 1 1 89 MET CG C -9.037 0.822 -2.601 1.00 . A A . 89 MET CG 1 1
20 39374 1 1 89 MET H H -11.073 2.583 -3.312 1.00 . A A . 89 MET H 1 1
20 39375 1 1 89 MET HA H -11.409 0.525 -1.364 1.00 . A A . 89 MET HA 1 1
20 39376 1 1 89 MET HB2 H -9.311 2.703 -1.596 1.00 . A A . 89 MET HB2 1 1
20 39377 1 1 89 MET HB3 H -9.185 1.316 -0.513 1.00 . A A . 89 MET HB3 1 1
20 39378 1 1 89 MET HE1 H -6.974 1.063 -4.792 1.00 . A A . 89 MET HE1 1 1
20 39379 1 1 89 MET HE2 H -8.092 0.986 -6.152 1.00 . A A . 89 MET HE2 1 1
20 39380 1 1 89 MET HE3 H -8.128 -0.272 -4.919 1.00 . A A . 89 MET HE3 1 1
20 39381 1 1 89 MET HG2 H -7.997 0.599 -2.413 1.00 . A A . 89 MET HG2 1 1
20 39382 1 1 89 MET HG3 H -9.592 -0.103 -2.676 1.00 . A A . 89 MET HG3 1 1
20 39383 1 1 89 MET N N -11.676 2.174 -2.656 1.00 . A A . 89 MET N 1 1
20 39384 1 1 89 MET O O -11.128 3.301 0.245 1.00 . A A . 89 MET O 1 1
20 39385 1 1 89 MET SD S -9.183 1.740 -4.153 1.00 . A A . 89 MET SD 1 1
20 39386 1 1 90 ASP C C -12.467 2.229 2.761 1.00 . A A . 90 ASP C 1 1
20 39387 1 1 90 ASP CA C -13.346 2.493 1.540 1.00 . A A . 90 ASP CA 1 1
20 39388 1 1 90 ASP CB C -14.754 1.934 1.781 1.00 . A A . 90 ASP CB 1 1
20 39389 1 1 90 ASP CG C -15.749 2.602 0.824 1.00 . A A . 90 ASP CG 1 1
20 39390 1 1 90 ASP H H -13.174 1.021 -0.019 1.00 . A A . 90 ASP H 1 1
20 39391 1 1 90 ASP HA H -13.400 3.558 1.367 1.00 . A A . 90 ASP HA 1 1
20 39392 1 1 90 ASP HB2 H -14.746 0.869 1.604 1.00 . A A . 90 ASP HB2 1 1
20 39393 1 1 90 ASP HB3 H -15.053 2.127 2.800 1.00 . A A . 90 ASP HB3 1 1
20 39394 1 1 90 ASP N N -12.752 1.824 0.353 1.00 . A A . 90 ASP N 1 1
20 39395 1 1 90 ASP O O -11.965 1.139 2.954 1.00 . A A . 90 ASP O 1 1
20 39396 1 1 90 ASP OD1 O -15.354 3.529 0.135 1.00 . A A . 90 ASP OD1 1 1
20 39397 1 1 90 ASP OD2 O -16.890 2.175 0.798 1.00 . A A . 90 ASP OD2 1 1
20 39398 1 1 91 PHE C C -12.278 3.240 6.050 1.00 . A A . 91 PHE C 1 1
20 39399 1 1 91 PHE CA C -11.424 3.065 4.801 1.00 . A A . 91 PHE CA 1 1
20 39400 1 1 91 PHE CB C -10.323 4.118 4.774 1.00 . A A . 91 PHE CB 1 1
20 39401 1 1 91 PHE CD1 C -8.283 2.863 4.008 1.00 . A A . 91 PHE CD1 1 1
20 39402 1 1 91 PHE CD2 C -9.463 4.252 2.409 1.00 . A A . 91 PHE CD2 1 1
20 39403 1 1 91 PHE CE1 C -7.368 2.497 3.016 1.00 . A A . 91 PHE CE1 1 1
20 39404 1 1 91 PHE CE2 C -8.546 3.888 1.417 1.00 . A A . 91 PHE CE2 1 1
20 39405 1 1 91 PHE CG C -9.329 3.740 3.705 1.00 . A A . 91 PHE CG 1 1
20 39406 1 1 91 PHE CZ C -7.499 3.010 1.720 1.00 . A A . 91 PHE CZ 1 1
20 39407 1 1 91 PHE H H -12.688 4.097 3.399 1.00 . A A . 91 PHE H 1 1
20 39408 1 1 91 PHE HA H -10.976 2.080 4.818 1.00 . A A . 91 PHE HA 1 1
20 39409 1 1 91 PHE HB2 H -10.754 5.082 4.548 1.00 . A A . 91 PHE HB2 1 1
20 39410 1 1 91 PHE HB3 H -9.828 4.156 5.733 1.00 . A A . 91 PHE HB3 1 1
20 39411 1 1 91 PHE HD1 H -8.184 2.467 5.008 1.00 . A A . 91 PHE HD1 1 1
20 39412 1 1 91 PHE HD2 H -10.272 4.929 2.176 1.00 . A A . 91 PHE HD2 1 1
20 39413 1 1 91 PHE HE1 H -6.561 1.818 3.250 1.00 . A A . 91 PHE HE1 1 1
20 39414 1 1 91 PHE HE2 H -8.647 4.284 0.417 1.00 . A A . 91 PHE HE2 1 1
20 39415 1 1 91 PHE HZ H -6.792 2.728 0.954 1.00 . A A . 91 PHE HZ 1 1
20 39416 1 1 91 PHE N N -12.274 3.229 3.585 1.00 . A A . 91 PHE N 1 1
20 39417 1 1 91 PHE O O -12.979 4.223 6.208 1.00 . A A . 91 PHE O 1 1
20 39418 1 1 92 LEU C C -12.097 2.671 9.374 1.00 . A A . 92 LEU C 1 1
20 39419 1 1 92 LEU CA C -13.026 2.361 8.196 1.00 . A A . 92 LEU CA 1 1
20 39420 1 1 92 LEU CB C -13.703 1.007 8.423 1.00 . A A . 92 LEU CB 1 1
20 39421 1 1 92 LEU CD1 C -15.753 2.062 9.449 1.00 . A A . 92 LEU CD1 1 1
20 39422 1 1 92 LEU CD2 C -15.173 -0.342 9.924 1.00 . A A . 92 LEU CD2 1 1
20 39423 1 1 92 LEU CG C -14.604 1.058 9.664 1.00 . A A . 92 LEU CG 1 1
20 39424 1 1 92 LEU H H -11.652 1.506 6.778 1.00 . A A . 92 LEU H 1 1
20 39425 1 1 92 LEU HA H -13.775 3.132 8.113 1.00 . A A . 92 LEU HA 1 1
20 39426 1 1 92 LEU HB2 H -14.299 0.755 7.555 1.00 . A A . 92 LEU HB2 1 1
20 39427 1 1 92 LEU HB3 H -12.944 0.252 8.564 1.00 . A A . 92 LEU HB3 1 1
20 39428 1 1 92 LEU HD11 H -16.601 1.788 10.062 1.00 . A A . 92 LEU HD11 1 1
20 39429 1 1 92 LEU HD12 H -16.051 2.062 8.411 1.00 . A A . 92 LEU HD12 1 1
20 39430 1 1 92 LEU HD13 H -15.423 3.053 9.727 1.00 . A A . 92 LEU HD13 1 1
20 39431 1 1 92 LEU HD21 H -14.405 -0.969 10.352 1.00 . A A . 92 LEU HD21 1 1
20 39432 1 1 92 LEU HD22 H -15.512 -0.774 8.994 1.00 . A A . 92 LEU HD22 1 1
20 39433 1 1 92 LEU HD23 H -16.002 -0.272 10.612 1.00 . A A . 92 LEU HD23 1 1
20 39434 1 1 92 LEU HG H -14.017 1.367 10.517 1.00 . A A . 92 LEU HG 1 1
20 39435 1 1 92 LEU N N -12.224 2.285 6.940 1.00 . A A . 92 LEU N 1 1
20 39436 1 1 92 LEU O O -12.487 3.302 10.337 1.00 . A A . 92 LEU O 1 1
20 39437 1 1 93 TYR C C -8.503 2.546 9.885 1.00 . A A . 93 TYR C 1 1
20 39438 1 1 93 TYR CA C -9.926 2.518 10.432 1.00 . A A . 93 TYR CA 1 1
20 39439 1 1 93 TYR CB C -10.054 1.427 11.498 1.00 . A A . 93 TYR CB 1 1
20 39440 1 1 93 TYR CD1 C -9.478 2.576 13.665 1.00 . A A . 93 TYR CD1 1 1
20 39441 1 1 93 TYR CD2 C -7.849 1.079 12.671 1.00 . A A . 93 TYR CD2 1 1
20 39442 1 1 93 TYR CE1 C -8.600 2.826 14.728 1.00 . A A . 93 TYR CE1 1 1
20 39443 1 1 93 TYR CE2 C -6.970 1.331 13.733 1.00 . A A . 93 TYR CE2 1 1
20 39444 1 1 93 TYR CG C -9.102 1.703 12.638 1.00 . A A . 93 TYR CG 1 1
20 39445 1 1 93 TYR CZ C -7.346 2.203 14.761 1.00 . A A . 93 TYR CZ 1 1
20 39446 1 1 93 TYR H H -10.563 1.729 8.527 1.00 . A A . 93 TYR H 1 1
20 39447 1 1 93 TYR HA H -10.159 3.479 10.869 1.00 . A A . 93 TYR HA 1 1
20 39448 1 1 93 TYR HB2 H -11.065 1.412 11.874 1.00 . A A . 93 TYR HB2 1 1
20 39449 1 1 93 TYR HB3 H -9.820 0.469 11.061 1.00 . A A . 93 TYR HB3 1 1
20 39450 1 1 93 TYR HD1 H -10.444 3.056 13.639 1.00 . A A . 93 TYR HD1 1 1
20 39451 1 1 93 TYR HD2 H -7.559 0.406 11.879 1.00 . A A . 93 TYR HD2 1 1
20 39452 1 1 93 TYR HE1 H -8.891 3.498 15.520 1.00 . A A . 93 TYR HE1 1 1
20 39453 1 1 93 TYR HE2 H -6.004 0.850 13.759 1.00 . A A . 93 TYR HE2 1 1
20 39454 1 1 93 TYR HH H -6.446 1.657 16.354 1.00 . A A . 93 TYR HH 1 1
20 39455 1 1 93 TYR N N -10.869 2.237 9.311 1.00 . A A . 93 TYR N 1 1
20 39456 1 1 93 TYR O O -7.939 1.526 9.535 1.00 . A A . 93 TYR O 1 1
20 39457 1 1 93 TYR OH O -6.483 2.447 15.810 1.00 . A A . 93 TYR OH 1 1
20 39458 1 1 94 LEU C C -5.568 4.197 10.392 1.00 . A A . 94 LEU C 1 1
20 39459 1 1 94 LEU CA C -6.532 3.844 9.262 1.00 . A A . 94 LEU CA 1 1
20 39460 1 1 94 LEU CB C -6.514 4.951 8.202 1.00 . A A . 94 LEU CB 1 1
20 39461 1 1 94 LEU CD1 C -4.444 3.914 7.211 1.00 . A A . 94 LEU CD1 1 1
20 39462 1 1 94 LEU CD2 C -5.117 6.244 6.583 1.00 . A A . 94 LEU CD2 1 1
20 39463 1 1 94 LEU CG C -5.079 5.215 7.720 1.00 . A A . 94 LEU CG 1 1
20 39464 1 1 94 LEU H H -8.406 4.518 10.085 1.00 . A A . 94 LEU H 1 1
20 39465 1 1 94 LEU HA H -6.226 2.912 8.809 1.00 . A A . 94 LEU HA 1 1
20 39466 1 1 94 LEU HB2 H -7.122 4.647 7.362 1.00 . A A . 94 LEU HB2 1 1
20 39467 1 1 94 LEU HB3 H -6.920 5.856 8.627 1.00 . A A . 94 LEU HB3 1 1
20 39468 1 1 94 LEU HD11 H -4.069 3.345 8.050 1.00 . A A . 94 LEU HD11 1 1
20 39469 1 1 94 LEU HD12 H -3.626 4.144 6.546 1.00 . A A . 94 LEU HD12 1 1
20 39470 1 1 94 LEU HD13 H -5.182 3.331 6.682 1.00 . A A . 94 LEU HD13 1 1
20 39471 1 1 94 LEU HD21 H -5.319 7.225 6.991 1.00 . A A . 94 LEU HD21 1 1
20 39472 1 1 94 LEU HD22 H -5.894 5.980 5.881 1.00 . A A . 94 LEU HD22 1 1
20 39473 1 1 94 LEU HD23 H -4.164 6.255 6.076 1.00 . A A . 94 LEU HD23 1 1
20 39474 1 1 94 LEU HG H -4.489 5.608 8.535 1.00 . A A . 94 LEU HG 1 1
20 39475 1 1 94 LEU N N -7.921 3.715 9.801 1.00 . A A . 94 LEU N 1 1
20 39476 1 1 94 LEU O O -5.755 5.165 11.105 1.00 . A A . 94 LEU O 1 1
20 39477 1 1 95 HIS C C -2.117 3.559 11.047 1.00 . A A . 95 HIS C 1 1
20 39478 1 1 95 HIS CA C -3.525 3.701 11.622 1.00 . A A . 95 HIS CA 1 1
20 39479 1 1 95 HIS CB C -3.716 2.719 12.778 1.00 . A A . 95 HIS CB 1 1
20 39480 1 1 95 HIS CD2 C -3.012 3.260 15.250 1.00 . A A . 95 HIS CD2 1 1
20 39481 1 1 95 HIS CE1 C -0.917 3.694 14.891 1.00 . A A . 95 HIS CE1 1 1
20 39482 1 1 95 HIS CG C -2.797 3.102 13.904 1.00 . A A . 95 HIS CG 1 1
20 39483 1 1 95 HIS H H -4.396 2.652 9.957 1.00 . A A . 95 HIS H 1 1
20 39484 1 1 95 HIS HA H -3.650 4.706 11.985 1.00 . A A . 95 HIS HA 1 1
20 39485 1 1 95 HIS HB2 H -4.741 2.763 13.117 1.00 . A A . 95 HIS HB2 1 1
20 39486 1 1 95 HIS HB3 H -3.486 1.720 12.445 1.00 . A A . 95 HIS HB3 1 1
20 39487 1 1 95 HIS HD1 H -0.986 3.363 12.837 1.00 . A A . 95 HIS HD1 1 1
20 39488 1 1 95 HIS HD2 H -3.959 3.119 15.750 1.00 . A A . 95 HIS HD2 1 1
20 39489 1 1 95 HIS HE1 H 0.120 3.965 15.036 1.00 . A A . 95 HIS HE1 1 1
20 39490 1 1 95 HIS N N -4.526 3.420 10.551 1.00 . A A . 95 HIS N 1 1
20 39491 1 1 95 HIS ND1 N -1.456 3.384 13.698 1.00 . A A . 95 HIS ND1 1 1
20 39492 1 1 95 HIS NE2 N -1.823 3.634 15.873 1.00 . A A . 95 HIS NE2 1 1
20 39493 1 1 95 HIS O O -1.677 2.481 10.698 1.00 . A A . 95 HIS O 1 1
20 39494 1 1 96 ASN C C 0.955 4.149 11.458 1.00 . A A . 96 ASN C 1 1
20 39495 1 1 96 ASN CA C -0.035 4.608 10.381 1.00 . A A . 96 ASN CA 1 1
20 39496 1 1 96 ASN CB C 0.344 6.011 9.900 1.00 . A A . 96 ASN CB 1 1
20 39497 1 1 96 ASN CG C 1.593 5.939 9.018 1.00 . A A . 96 ASN CG 1 1
20 39498 1 1 96 ASN H H -1.796 5.506 11.224 1.00 . A A . 96 ASN H 1 1
20 39499 1 1 96 ASN HA H -0.003 3.924 9.547 1.00 . A A . 96 ASN HA 1 1
20 39500 1 1 96 ASN HB2 H -0.475 6.426 9.330 1.00 . A A . 96 ASN HB2 1 1
20 39501 1 1 96 ASN HB3 H 0.543 6.641 10.753 1.00 . A A . 96 ASN HB3 1 1
20 39502 1 1 96 ASN HD21 H 2.168 7.794 9.440 1.00 . A A . 96 ASN HD21 1 1
20 39503 1 1 96 ASN HD22 H 3.180 6.944 8.376 1.00 . A A . 96 ASN HD22 1 1
20 39504 1 1 96 ASN N N -1.412 4.651 10.941 1.00 . A A . 96 ASN N 1 1
20 39505 1 1 96 ASN ND2 N 2.379 6.979 8.939 1.00 . A A . 96 ASN ND2 1 1
20 39506 1 1 96 ASN O O 0.637 4.088 12.630 1.00 . A A . 96 ASN O 1 1
20 39507 1 1 96 ASN OD1 O 1.855 4.931 8.393 1.00 . A A . 96 ASN OD1 1 1
20 39508 1 1 97 THR C C 3.470 4.495 13.044 1.00 . A A . 97 THR C 1 1
20 39509 1 1 97 THR CA C 3.181 3.371 12.042 1.00 . A A . 97 THR CA 1 1
20 39510 1 1 97 THR CB C 4.463 3.025 11.284 1.00 . A A . 97 THR CB 1 1
20 39511 1 1 97 THR CG2 C 4.205 1.839 10.351 1.00 . A A . 97 THR CG2 1 1
20 39512 1 1 97 THR H H 2.384 3.883 10.109 1.00 . A A . 97 THR H 1 1
20 39513 1 1 97 THR HA H 2.823 2.500 12.568 1.00 . A A . 97 THR HA 1 1
20 39514 1 1 97 THR HB H 5.241 2.765 11.985 1.00 . A A . 97 THR HB 1 1
20 39515 1 1 97 THR HG1 H 4.437 4.101 9.660 1.00 . A A . 97 THR HG1 1 1
20 39516 1 1 97 THR HG21 H 3.693 1.059 10.894 1.00 . A A . 97 THR HG21 1 1
20 39517 1 1 97 THR HG22 H 5.146 1.462 9.980 1.00 . A A . 97 THR HG22 1 1
20 39518 1 1 97 THR HG23 H 3.593 2.161 9.521 1.00 . A A . 97 THR HG23 1 1
20 39519 1 1 97 THR N N 2.154 3.827 11.061 1.00 . A A . 97 THR N 1 1
20 39520 1 1 97 THR O O 3.802 4.258 14.189 1.00 . A A . 97 THR O 1 1
20 39521 1 1 97 THR OG1 O 4.870 4.151 10.518 1.00 . A A . 97 THR OG1 1 1
20 39522 1 1 98 VAL C C 2.357 7.220 14.306 1.00 . A A . 98 VAL C 1 1
20 39523 1 1 98 VAL CA C 3.624 6.866 13.527 1.00 . A A . 98 VAL CA 1 1
20 39524 1 1 98 VAL CB C 4.046 8.073 12.691 1.00 . A A . 98 VAL CB 1 1
20 39525 1 1 98 VAL CG1 C 4.336 9.266 13.604 1.00 . A A . 98 VAL CG1 1 1
20 39526 1 1 98 VAL CG2 C 5.299 7.727 11.887 1.00 . A A . 98 VAL CG2 1 1
20 39527 1 1 98 VAL H H 3.090 5.885 11.684 1.00 . A A . 98 VAL H 1 1
20 39528 1 1 98 VAL HA H 4.410 6.608 14.217 1.00 . A A . 98 VAL HA 1 1
20 39529 1 1 98 VAL HB H 3.245 8.329 12.014 1.00 . A A . 98 VAL HB 1 1
20 39530 1 1 98 VAL HG11 H 4.810 10.047 13.031 1.00 . A A . 98 VAL HG11 1 1
20 39531 1 1 98 VAL HG12 H 4.991 8.958 14.406 1.00 . A A . 98 VAL HG12 1 1
20 39532 1 1 98 VAL HG13 H 3.409 9.636 14.019 1.00 . A A . 98 VAL HG13 1 1
20 39533 1 1 98 VAL HG21 H 6.124 7.552 12.562 1.00 . A A . 98 VAL HG21 1 1
20 39534 1 1 98 VAL HG22 H 5.541 8.549 11.230 1.00 . A A . 98 VAL HG22 1 1
20 39535 1 1 98 VAL HG23 H 5.116 6.839 11.300 1.00 . A A . 98 VAL HG23 1 1
20 39536 1 1 98 VAL N N 3.353 5.718 12.614 1.00 . A A . 98 VAL N 1 1
20 39537 1 1 98 VAL O O 2.256 6.987 15.495 1.00 . A A . 98 VAL O 1 1
20 39538 1 1 99 MET C C -1.059 8.078 13.369 1.00 . A A . 99 MET C 1 1
20 39539 1 1 99 MET CA C 0.122 8.168 14.351 1.00 . A A . 99 MET CA 1 1
20 39540 1 1 99 MET CB C 0.234 9.606 14.869 1.00 . A A . 99 MET CB 1 1
20 39541 1 1 99 MET CE C -0.472 12.922 14.570 1.00 . A A . 99 MET CE 1 1
20 39542 1 1 99 MET CG C 0.537 10.552 13.704 1.00 . A A . 99 MET CG 1 1
20 39543 1 1 99 MET H H 1.488 7.977 12.688 1.00 . A A . 99 MET H 1 1
20 39544 1 1 99 MET HA H -0.034 7.498 15.183 1.00 . A A . 99 MET HA 1 1
20 39545 1 1 99 MET HB2 H -0.698 9.893 15.330 1.00 . A A . 99 MET HB2 1 1
20 39546 1 1 99 MET HB3 H 1.029 9.668 15.596 1.00 . A A . 99 MET HB3 1 1
20 39547 1 1 99 MET HE1 H -1.064 12.352 15.273 1.00 . A A . 99 MET HE1 1 1
20 39548 1 1 99 MET HE2 H -0.981 12.962 13.621 1.00 . A A . 99 MET HE2 1 1
20 39549 1 1 99 MET HE3 H -0.330 13.928 14.942 1.00 . A A . 99 MET HE3 1 1
20 39550 1 1 99 MET HG2 H 1.292 10.114 13.068 1.00 . A A . 99 MET HG2 1 1
20 39551 1 1 99 MET HG3 H -0.363 10.721 13.133 1.00 . A A . 99 MET HG3 1 1
20 39552 1 1 99 MET N N 1.385 7.791 13.645 1.00 . A A . 99 MET N 1 1
20 39553 1 1 99 MET O O -0.900 8.323 12.192 1.00 . A A . 99 MET O 1 1
20 39554 1 1 99 MET SD S 1.141 12.129 14.356 1.00 . A A . 99 MET SD 1 1
20 39555 1 1 100 PRO C C -3.937 8.979 12.463 1.00 . A A . 100 PRO C 1 1
20 39556 1 1 100 PRO CA C -3.447 7.617 12.975 1.00 . A A . 100 PRO CA 1 1
20 39557 1 1 100 PRO CB C -4.494 6.959 13.892 1.00 . A A . 100 PRO CB 1 1
20 39558 1 1 100 PRO CD C -2.547 7.412 15.248 1.00 . A A . 100 PRO CD 1 1
20 39559 1 1 100 PRO CG C -4.075 7.323 15.279 1.00 . A A . 100 PRO CG 1 1
20 39560 1 1 100 PRO HA H -3.241 6.969 12.140 1.00 . A A . 100 PRO HA 1 1
20 39561 1 1 100 PRO HB2 H -5.487 7.340 13.680 1.00 . A A . 100 PRO HB2 1 1
20 39562 1 1 100 PRO HB3 H -4.475 5.887 13.774 1.00 . A A . 100 PRO HB3 1 1
20 39563 1 1 100 PRO HD2 H -2.199 8.198 15.904 1.00 . A A . 100 PRO HD2 1 1
20 39564 1 1 100 PRO HD3 H -2.104 6.466 15.519 1.00 . A A . 100 PRO HD3 1 1
20 39565 1 1 100 PRO HG2 H -4.503 8.278 15.559 1.00 . A A . 100 PRO HG2 1 1
20 39566 1 1 100 PRO HG3 H -4.382 6.559 15.980 1.00 . A A . 100 PRO HG3 1 1
20 39567 1 1 100 PRO N N -2.236 7.731 13.843 1.00 . A A . 100 PRO N 1 1
20 39568 1 1 100 PRO O O -3.812 9.993 13.122 1.00 . A A . 100 PRO O 1 1
20 39569 1 1 101 LEU C C -6.526 10.332 10.891 1.00 . A A . 101 LEU C 1 1
20 39570 1 1 101 LEU CA C -5.007 10.276 10.706 1.00 . A A . 101 LEU CA 1 1
20 39571 1 1 101 LEU CB C -4.672 10.309 9.214 1.00 . A A . 101 LEU CB 1 1
20 39572 1 1 101 LEU CD1 C -2.840 10.104 7.522 1.00 . A A . 101 LEU CD1 1 1
20 39573 1 1 101 LEU CD2 C -2.403 11.285 9.693 1.00 . A A . 101 LEU CD2 1 1
20 39574 1 1 101 LEU CG C -3.161 10.130 9.020 1.00 . A A . 101 LEU CG 1 1
20 39575 1 1 101 LEU H H -4.585 8.167 10.771 1.00 . A A . 101 LEU H 1 1
20 39576 1 1 101 LEU HA H -4.553 11.121 11.200 1.00 . A A . 101 LEU HA 1 1
20 39577 1 1 101 LEU HB2 H -5.196 9.507 8.715 1.00 . A A . 101 LEU HB2 1 1
20 39578 1 1 101 LEU HB3 H -4.978 11.255 8.794 1.00 . A A . 101 LEU HB3 1 1
20 39579 1 1 101 LEU HD11 H -1.773 10.180 7.381 1.00 . A A . 101 LEU HD11 1 1
20 39580 1 1 101 LEU HD12 H -3.328 10.936 7.035 1.00 . A A . 101 LEU HD12 1 1
20 39581 1 1 101 LEU HD13 H -3.195 9.178 7.093 1.00 . A A . 101 LEU HD13 1 1
20 39582 1 1 101 LEU HD21 H -1.423 11.387 9.247 1.00 . A A . 101 LEU HD21 1 1
20 39583 1 1 101 LEU HD22 H -2.292 11.079 10.747 1.00 . A A . 101 LEU HD22 1 1
20 39584 1 1 101 LEU HD23 H -2.953 12.206 9.563 1.00 . A A . 101 LEU HD23 1 1
20 39585 1 1 101 LEU HG H -2.856 9.191 9.464 1.00 . A A . 101 LEU HG 1 1
20 39586 1 1 101 LEU N N -4.497 8.998 11.283 1.00 . A A . 101 LEU N 1 1
20 39587 1 1 101 LEU O O -7.140 11.374 10.768 1.00 . A A . 101 LEU O 1 1
20 39588 1 1 102 LEU C C -8.958 8.369 12.632 1.00 . A A . 102 LEU C 1 1
20 39589 1 1 102 LEU CA C -8.621 9.172 11.375 1.00 . A A . 102 LEU CA 1 1
20 39590 1 1 102 LEU CB C -9.266 8.490 10.165 1.00 . A A . 102 LEU CB 1 1
20 39591 1 1 102 LEU CD1 C -9.513 8.526 7.680 1.00 . A A . 102 LEU CD1 1 1
20 39592 1 1 102 LEU CD2 C -9.732 10.669 8.980 1.00 . A A . 102 LEU CD2 1 1
20 39593 1 1 102 LEU CG C -9.007 9.311 8.897 1.00 . A A . 102 LEU CG 1 1
20 39594 1 1 102 LEU H H -6.614 8.384 11.276 1.00 . A A . 102 LEU H 1 1
20 39595 1 1 102 LEU HA H -9.013 10.170 11.479 1.00 . A A . 102 LEU HA 1 1
20 39596 1 1 102 LEU HB2 H -8.835 7.507 10.042 1.00 . A A . 102 LEU HB2 1 1
20 39597 1 1 102 LEU HB3 H -10.329 8.396 10.325 1.00 . A A . 102 LEU HB3 1 1
20 39598 1 1 102 LEU HD11 H -8.956 7.604 7.589 1.00 . A A . 102 LEU HD11 1 1
20 39599 1 1 102 LEU HD12 H -9.376 9.119 6.789 1.00 . A A . 102 LEU HD12 1 1
20 39600 1 1 102 LEU HD13 H -10.562 8.302 7.805 1.00 . A A . 102 LEU HD13 1 1
20 39601 1 1 102 LEU HD21 H -9.926 11.041 7.982 1.00 . A A . 102 LEU HD21 1 1
20 39602 1 1 102 LEU HD22 H -9.111 11.378 9.504 1.00 . A A . 102 LEU HD22 1 1
20 39603 1 1 102 LEU HD23 H -10.669 10.555 9.506 1.00 . A A . 102 LEU HD23 1 1
20 39604 1 1 102 LEU HG H -7.944 9.475 8.795 1.00 . A A . 102 LEU HG 1 1
20 39605 1 1 102 LEU N N -7.135 9.210 11.184 1.00 . A A . 102 LEU N 1 1
20 39606 1 1 102 LEU O O -9.129 8.914 13.705 1.00 . A A . 102 LEU O 1 1
20 39607 1 1 103 ASP C C -10.718 6.688 14.275 1.00 . A A . 103 ASP C 1 1
20 39608 1 1 103 ASP CA C -9.399 6.212 13.663 1.00 . A A . 103 ASP CA 1 1
20 39609 1 1 103 ASP CB C -8.275 6.271 14.712 1.00 . A A . 103 ASP CB 1 1
20 39610 1 1 103 ASP CG C -7.117 5.373 14.268 1.00 . A A . 103 ASP CG 1 1
20 39611 1 1 103 ASP H H -8.930 6.664 11.613 1.00 . A A . 103 ASP H 1 1
20 39612 1 1 103 ASP HA H -9.520 5.193 13.323 1.00 . A A . 103 ASP HA 1 1
20 39613 1 1 103 ASP HB2 H -7.922 7.287 14.815 1.00 . A A . 103 ASP HB2 1 1
20 39614 1 1 103 ASP HB3 H -8.651 5.923 15.661 1.00 . A A . 103 ASP HB3 1 1
20 39615 1 1 103 ASP N N -9.064 7.073 12.494 1.00 . A A . 103 ASP N 1 1
20 39616 1 1 103 ASP O O -10.892 6.706 15.479 1.00 . A A . 103 ASP O 1 1
20 39617 1 1 103 ASP OD1 O -7.131 4.949 13.125 1.00 . A A . 103 ASP OD1 1 1
20 39618 1 1 103 ASP OD2 O -6.243 5.120 15.080 1.00 . A A . 103 ASP OD2 1 1
20 39619 1 1 104 GLN C C -13.753 6.402 14.560 1.00 . A A . 104 GLN C 1 1
20 39620 1 1 104 GLN CA C -12.953 7.567 13.980 1.00 . A A . 104 GLN CA 1 1
20 39621 1 1 104 GLN CB C -13.746 8.224 12.848 1.00 . A A . 104 GLN CB 1 1
20 39622 1 1 104 GLN CD C -13.097 10.541 13.538 1.00 . A A . 104 GLN CD 1 1
20 39623 1 1 104 GLN CG C -13.037 9.507 12.409 1.00 . A A . 104 GLN CG 1 1
20 39624 1 1 104 GLN H H -11.488 7.066 12.483 1.00 . A A . 104 GLN H 1 1
20 39625 1 1 104 GLN HA H -12.774 8.289 14.758 1.00 . A A . 104 GLN HA 1 1
20 39626 1 1 104 GLN HB2 H -13.808 7.541 12.012 1.00 . A A . 104 GLN HB2 1 1
20 39627 1 1 104 GLN HB3 H -14.741 8.462 13.193 1.00 . A A . 104 GLN HB3 1 1
20 39628 1 1 104 GLN HE21 H -14.732 11.420 12.835 1.00 . A A . 104 GLN HE21 1 1
20 39629 1 1 104 GLN HE22 H -14.105 12.085 14.265 1.00 . A A . 104 GLN HE22 1 1
20 39630 1 1 104 GLN HG2 H -12.005 9.285 12.180 1.00 . A A . 104 GLN HG2 1 1
20 39631 1 1 104 GLN HG3 H -13.524 9.905 11.532 1.00 . A A . 104 GLN HG3 1 1
20 39632 1 1 104 GLN N N -11.649 7.083 13.451 1.00 . A A . 104 GLN N 1 1
20 39633 1 1 104 GLN NE2 N -14.057 11.422 13.546 1.00 . A A . 104 GLN NE2 1 1
20 39634 1 1 104 GLN O O -14.146 5.483 13.867 1.00 . A A . 104 GLN O 1 1
20 39635 1 1 104 GLN OE1 O -12.262 10.543 14.422 1.00 . A A . 104 GLN OE1 1 1
20 39636 1 1 105 ARG C C -16.240 5.463 16.019 1.00 . A A . 105 ARG C 1 1
20 39637 1 1 105 ARG CA C -14.785 5.370 16.491 1.00 . A A . 105 ARG CA 1 1
20 39638 1 1 105 ARG CB C -14.729 5.560 18.007 1.00 . A A . 105 ARG CB 1 1
20 39639 1 1 105 ARG CD C -14.241 3.261 18.917 1.00 . A A . 105 ARG CD 1 1
20 39640 1 1 105 ARG CG C -15.321 4.336 18.727 1.00 . A A . 105 ARG CG 1 1
20 39641 1 1 105 ARG CZ C -14.115 1.001 19.785 1.00 . A A . 105 ARG CZ 1 1
20 39642 1 1 105 ARG H H -13.677 7.207 16.366 1.00 . A A . 105 ARG H 1 1
20 39643 1 1 105 ARG HA H -14.376 4.410 16.224 1.00 . A A . 105 ARG HA 1 1
20 39644 1 1 105 ARG HB2 H -13.702 5.706 18.313 1.00 . A A . 105 ARG HB2 1 1
20 39645 1 1 105 ARG HB3 H -15.304 6.436 18.268 1.00 . A A . 105 ARG HB3 1 1
20 39646 1 1 105 ARG HD2 H -13.823 2.993 17.961 1.00 . A A . 105 ARG HD2 1 1
20 39647 1 1 105 ARG HD3 H -13.460 3.646 19.556 1.00 . A A . 105 ARG HD3 1 1
20 39648 1 1 105 ARG HE H -15.796 2.049 19.775 1.00 . A A . 105 ARG HE 1 1
20 39649 1 1 105 ARG HG2 H -15.695 4.637 19.696 1.00 . A A . 105 ARG HG2 1 1
20 39650 1 1 105 ARG HG3 H -16.133 3.927 18.143 1.00 . A A . 105 ARG HG3 1 1
20 39651 1 1 105 ARG HH11 H -12.422 1.812 19.087 1.00 . A A . 105 ARG HH11 1 1
20 39652 1 1 105 ARG HH12 H -12.286 0.190 19.681 1.00 . A A . 105 ARG HH12 1 1
20 39653 1 1 105 ARG HH21 H -15.634 -0.053 20.543 1.00 . A A . 105 ARG HH21 1 1
20 39654 1 1 105 ARG HH22 H -14.106 -0.866 20.505 1.00 . A A . 105 ARG HH22 1 1
20 39655 1 1 105 ARG N N -14.002 6.449 15.834 1.00 . A A . 105 ARG N 1 1
20 39656 1 1 105 ARG NE N -14.846 2.055 19.547 1.00 . A A . 105 ARG NE 1 1
20 39657 1 1 105 ARG NH1 N -12.841 1.002 19.495 1.00 . A A . 105 ARG NH1 1 1
20 39658 1 1 105 ARG NH2 N -14.660 -0.054 20.321 1.00 . A A . 105 ARG NH2 1 1
20 39659 1 1 105 ARG O O -16.911 4.470 15.812 1.00 . A A . 105 ARG O 1 1
20 39660 1 1 106 TYR C C -18.393 6.088 14.122 1.00 . A A . 106 TYR C 1 1
20 39661 1 1 106 TYR CA C -18.149 6.848 15.431 1.00 . A A . 106 TYR CA 1 1
20 39662 1 1 106 TYR CB C -18.396 8.342 15.179 1.00 . A A . 106 TYR CB 1 1
20 39663 1 1 106 TYR CD1 C -18.425 9.375 17.477 1.00 . A A . 106 TYR CD1 1 1
20 39664 1 1 106 TYR CD2 C -16.487 9.731 16.065 1.00 . A A . 106 TYR CD2 1 1
20 39665 1 1 106 TYR CE1 C -17.831 10.147 18.485 1.00 . A A . 106 TYR CE1 1 1
20 39666 1 1 106 TYR CE2 C -15.892 10.501 17.070 1.00 . A A . 106 TYR CE2 1 1
20 39667 1 1 106 TYR CG C -17.754 9.167 16.270 1.00 . A A . 106 TYR CG 1 1
20 39668 1 1 106 TYR CZ C -16.564 10.710 18.282 1.00 . A A . 106 TYR CZ 1 1
20 39669 1 1 106 TYR H H -16.175 7.446 16.057 1.00 . A A . 106 TYR H 1 1
20 39670 1 1 106 TYR HA H -18.822 6.492 16.195 1.00 . A A . 106 TYR HA 1 1
20 39671 1 1 106 TYR HB2 H -17.964 8.622 14.228 1.00 . A A . 106 TYR HB2 1 1
20 39672 1 1 106 TYR HB3 H -19.458 8.534 15.162 1.00 . A A . 106 TYR HB3 1 1
20 39673 1 1 106 TYR HD1 H -19.401 8.941 17.635 1.00 . A A . 106 TYR HD1 1 1
20 39674 1 1 106 TYR HD2 H -15.969 9.570 15.130 1.00 . A A . 106 TYR HD2 1 1
20 39675 1 1 106 TYR HE1 H -18.350 10.307 19.418 1.00 . A A . 106 TYR HE1 1 1
20 39676 1 1 106 TYR HE2 H -14.915 10.935 16.911 1.00 . A A . 106 TYR HE2 1 1
20 39677 1 1 106 TYR HH H -16.501 12.265 19.391 1.00 . A A . 106 TYR HH 1 1
20 39678 1 1 106 TYR N N -16.734 6.661 15.868 1.00 . A A . 106 TYR N 1 1
20 39679 1 1 106 TYR O O -19.336 5.331 13.985 1.00 . A A . 106 TYR O 1 1
20 39680 1 1 106 TYR OH O -15.977 11.468 19.276 1.00 . A A . 106 TYR OH 1 1
20 39681 1 1 107 LEU C C -17.410 4.108 12.037 1.00 . A A . 107 LEU C 1 1
20 39682 1 1 107 LEU CA C -17.700 5.598 11.853 1.00 . A A . 107 LEU CA 1 1
20 39683 1 1 107 LEU CB C -16.720 6.196 10.844 1.00 . A A . 107 LEU CB 1 1
20 39684 1 1 107 LEU CD1 C -15.885 8.325 9.816 1.00 . A A . 107 LEU CD1 1 1
20 39685 1 1 107 LEU CD2 C -18.321 8.074 10.360 1.00 . A A . 107 LEU CD2 1 1
20 39686 1 1 107 LEU CG C -16.892 7.722 10.801 1.00 . A A . 107 LEU CG 1 1
20 39687 1 1 107 LEU H H -16.793 6.912 13.296 1.00 . A A . 107 LEU H 1 1
20 39688 1 1 107 LEU HA H -18.710 5.722 11.495 1.00 . A A . 107 LEU HA 1 1
20 39689 1 1 107 LEU HB2 H -15.710 5.956 11.143 1.00 . A A . 107 LEU HB2 1 1
20 39690 1 1 107 LEU HB3 H -16.914 5.786 9.865 1.00 . A A . 107 LEU HB3 1 1
20 39691 1 1 107 LEU HD11 H -15.822 9.392 9.975 1.00 . A A . 107 LEU HD11 1 1
20 39692 1 1 107 LEU HD12 H -16.210 8.131 8.805 1.00 . A A . 107 LEU HD12 1 1
20 39693 1 1 107 LEU HD13 H -14.913 7.880 9.973 1.00 . A A . 107 LEU HD13 1 1
20 39694 1 1 107 LEU HD21 H -18.643 7.390 9.587 1.00 . A A . 107 LEU HD21 1 1
20 39695 1 1 107 LEU HD22 H -18.344 9.084 9.974 1.00 . A A . 107 LEU HD22 1 1
20 39696 1 1 107 LEU HD23 H -18.988 8.002 11.206 1.00 . A A . 107 LEU HD23 1 1
20 39697 1 1 107 LEU HG H -16.710 8.126 11.788 1.00 . A A . 107 LEU HG 1 1
20 39698 1 1 107 LEU N N -17.543 6.294 13.160 1.00 . A A . 107 LEU N 1 1
20 39699 1 1 107 LEU O O -17.941 3.265 11.340 1.00 . A A . 107 LEU O 1 1
20 39700 1 1 108 LEU C C -17.462 1.563 13.601 1.00 . A A . 108 LEU C 1 1
20 39701 1 1 108 LEU CA C -16.208 2.343 13.170 1.00 . A A . 108 LEU CA 1 1
20 39702 1 1 108 LEU CB C -15.125 2.242 14.257 1.00 . A A . 108 LEU CB 1 1
20 39703 1 1 108 LEU CD1 C -13.203 0.890 15.117 1.00 . A A . 108 LEU CD1 1 1
20 39704 1 1 108 LEU CD2 C -15.069 -0.241 13.883 1.00 . A A . 108 LEU CD2 1 1
20 39705 1 1 108 LEU CG C -14.222 1.034 13.986 1.00 . A A . 108 LEU CG 1 1
20 39706 1 1 108 LEU H H -16.121 4.474 13.501 1.00 . A A . 108 LEU H 1 1
20 39707 1 1 108 LEU HA H -15.836 1.933 12.247 1.00 . A A . 108 LEU HA 1 1
20 39708 1 1 108 LEU HB2 H -14.528 3.142 14.250 1.00 . A A . 108 LEU HB2 1 1
20 39709 1 1 108 LEU HB3 H -15.588 2.131 15.228 1.00 . A A . 108 LEU HB3 1 1
20 39710 1 1 108 LEU HD11 H -12.719 -0.068 15.036 1.00 . A A . 108 LEU HD11 1 1
20 39711 1 1 108 LEU HD12 H -13.705 0.960 16.071 1.00 . A A . 108 LEU HD12 1 1
20 39712 1 1 108 LEU HD13 H -12.465 1.675 15.038 1.00 . A A . 108 LEU HD13 1 1
20 39713 1 1 108 LEU HD21 H -15.522 -0.291 12.904 1.00 . A A . 108 LEU HD21 1 1
20 39714 1 1 108 LEU HD22 H -15.842 -0.227 14.636 1.00 . A A . 108 LEU HD22 1 1
20 39715 1 1 108 LEU HD23 H -14.440 -1.107 14.030 1.00 . A A . 108 LEU HD23 1 1
20 39716 1 1 108 LEU HG H -13.696 1.191 13.056 1.00 . A A . 108 LEU HG 1 1
20 39717 1 1 108 LEU N N -16.550 3.778 12.958 1.00 . A A . 108 LEU N 1 1
20 39718 1 1 108 LEU O O -17.739 0.488 13.105 1.00 . A A . 108 LEU O 1 1
20 39719 1 1 109 THR C C -20.612 2.422 15.046 1.00 . A A . 109 THR C 1 1
20 39720 1 1 109 THR CA C -19.462 1.410 15.000 1.00 . A A . 109 THR CA 1 1
20 39721 1 1 109 THR CB C -19.222 0.851 16.406 1.00 . A A . 109 THR CB 1 1
20 39722 1 1 109 THR CG2 C -17.986 -0.057 16.405 1.00 . A A . 109 THR CG2 1 1
20 39723 1 1 109 THR H H -17.976 2.972 14.905 1.00 . A A . 109 THR H 1 1
20 39724 1 1 109 THR HA H -19.724 0.605 14.330 1.00 . A A . 109 THR HA 1 1
20 39725 1 1 109 THR HB H -20.081 0.279 16.719 1.00 . A A . 109 THR HB 1 1
20 39726 1 1 109 THR HG1 H -18.095 2.198 17.237 1.00 . A A . 109 THR HG1 1 1
20 39727 1 1 109 THR HG21 H -17.976 -0.659 15.508 1.00 . A A . 109 THR HG21 1 1
20 39728 1 1 109 THR HG22 H -18.014 -0.703 17.271 1.00 . A A . 109 THR HG22 1 1
20 39729 1 1 109 THR HG23 H -17.094 0.551 16.442 1.00 . A A . 109 THR HG23 1 1
20 39730 1 1 109 THR N N -18.221 2.103 14.524 1.00 . A A . 109 THR N 1 1
20 39731 1 1 109 THR O O -21.742 2.124 14.704 1.00 . A A . 109 THR O 1 1
20 39732 1 1 109 THR OG1 O -19.015 1.929 17.306 1.00 . A A . 109 THR OG1 1 1
20 39733 1 1 110 GLY C C -22.547 4.229 16.405 1.00 . A A . 110 GLY C 1 1
20 39734 1 1 110 GLY CA C -21.381 4.678 15.516 1.00 . A A . 110 GLY CA 1 1
20 39735 1 1 110 GLY H H -19.402 3.845 15.715 1.00 . A A . 110 GLY H 1 1
20 39736 1 1 110 GLY HA2 H -20.958 5.587 15.919 1.00 . A A . 110 GLY HA2 1 1
20 39737 1 1 110 GLY HA3 H -21.750 4.870 14.519 1.00 . A A . 110 GLY HA3 1 1
20 39738 1 1 110 GLY N N -20.323 3.627 15.456 1.00 . A A . 110 GLY N 1 1
20 39739 1 1 110 GLY O O -22.362 3.790 17.524 1.00 . A A . 110 GLY O 1 1
20 39740 1 1 111 GLY C C -25.269 5.052 17.733 1.00 . A A . 111 GLY C 1 1
20 39741 1 1 111 GLY CA C -24.944 3.954 16.714 1.00 . A A . 111 GLY CA 1 1
20 39742 1 1 111 GLY H H -23.868 4.719 15.008 1.00 . A A . 111 GLY H 1 1
20 39743 1 1 111 GLY HA2 H -25.787 3.817 16.051 1.00 . A A . 111 GLY HA2 1 1
20 39744 1 1 111 GLY HA3 H -24.741 3.032 17.233 1.00 . A A . 111 GLY HA3 1 1
20 39745 1 1 111 GLY N N -23.749 4.353 15.910 1.00 . A A . 111 GLY N 1 1
20 39746 1 1 111 GLY O O -25.809 4.794 18.792 1.00 . A A . 111 GLY O 1 1
20 39747 1 1 112 GLN C C -26.608 7.276 18.977 1.00 . A A . 112 GLN C 1 1
20 39748 1 1 112 GLN CA C -25.201 7.396 18.372 1.00 . A A . 112 GLN CA 1 1
20 39749 1 1 112 GLN CB C -25.080 8.724 17.624 1.00 . A A . 112 GLN CB 1 1
20 39750 1 1 112 GLN CD C -23.233 8.076 16.068 1.00 . A A . 112 GLN CD 1 1
20 39751 1 1 112 GLN CG C -23.616 8.971 17.248 1.00 . A A . 112 GLN CG 1 1
20 39752 1 1 112 GLN H H -24.488 6.452 16.568 1.00 . A A . 112 GLN H 1 1
20 39753 1 1 112 GLN HA H -24.475 7.369 19.170 1.00 . A A . 112 GLN HA 1 1
20 39754 1 1 112 GLN HB2 H -25.681 8.687 16.727 1.00 . A A . 112 GLN HB2 1 1
20 39755 1 1 112 GLN HB3 H -25.427 9.527 18.257 1.00 . A A . 112 GLN HB3 1 1
20 39756 1 1 112 GLN HE21 H -23.533 9.495 14.711 1.00 . A A . 112 GLN HE21 1 1
20 39757 1 1 112 GLN HE22 H -23.021 7.997 14.097 1.00 . A A . 112 GLN HE22 1 1
20 39758 1 1 112 GLN HG2 H -23.487 10.008 16.971 1.00 . A A . 112 GLN HG2 1 1
20 39759 1 1 112 GLN HG3 H -22.979 8.745 18.090 1.00 . A A . 112 GLN HG3 1 1
20 39760 1 1 112 GLN N N -24.932 6.272 17.424 1.00 . A A . 112 GLN N 1 1
20 39761 1 1 112 GLN NE2 N -23.265 8.563 14.858 1.00 . A A . 112 GLN NE2 1 1
20 39762 1 1 112 GLN O O -27.481 6.617 18.445 1.00 . A A . 112 GLN O 1 1
20 39763 1 1 112 GLN OE1 O -22.902 6.920 16.248 1.00 . A A . 112 GLN OE1 1 1
20 39764 1 1 113 LEU C C -29.176 8.683 19.999 1.00 . A A . 113 LEU C 1 1
20 39765 1 1 113 LEU CA C -28.151 7.843 20.768 1.00 . A A . 113 LEU CA 1 1
20 39766 1 1 113 LEU CB C -28.017 8.371 22.201 1.00 . A A . 113 LEU CB 1 1
20 39767 1 1 113 LEU CD1 C -29.981 6.951 22.902 1.00 . A A . 113 LEU CD1 1 1
20 39768 1 1 113 LEU CD2 C -29.198 8.839 24.357 1.00 . A A . 113 LEU CD2 1 1
20 39769 1 1 113 LEU CG C -29.382 8.366 22.910 1.00 . A A . 113 LEU CG 1 1
20 39770 1 1 113 LEU H H -26.097 8.430 20.511 1.00 . A A . 113 LEU H 1 1
20 39771 1 1 113 LEU HA H -28.475 6.815 20.793 1.00 . A A . 113 LEU HA 1 1
20 39772 1 1 113 LEU HB2 H -27.329 7.743 22.746 1.00 . A A . 113 LEU HB2 1 1
20 39773 1 1 113 LEU HB3 H -27.633 9.380 22.173 1.00 . A A . 113 LEU HB3 1 1
20 39774 1 1 113 LEU HD11 H -30.477 6.776 21.960 1.00 . A A . 113 LEU HD11 1 1
20 39775 1 1 113 LEU HD12 H -30.697 6.852 23.706 1.00 . A A . 113 LEU HD12 1 1
20 39776 1 1 113 LEU HD13 H -29.193 6.222 23.034 1.00 . A A . 113 LEU HD13 1 1
20 39777 1 1 113 LEU HD21 H -28.674 8.082 24.922 1.00 . A A . 113 LEU HD21 1 1
20 39778 1 1 113 LEU HD22 H -30.167 9.015 24.803 1.00 . A A . 113 LEU HD22 1 1
20 39779 1 1 113 LEU HD23 H -28.627 9.756 24.367 1.00 . A A . 113 LEU HD23 1 1
20 39780 1 1 113 LEU HG H -30.055 9.040 22.399 1.00 . A A . 113 LEU HG 1 1
20 39781 1 1 113 LEU N N -26.820 7.912 20.100 1.00 . A A . 113 LEU N 1 1
20 39782 1 1 113 LEU O O -28.936 9.828 19.665 1.00 . A A . 113 LEU O 1 1
20 39783 1 1 114 GLU C C -32.551 9.177 19.929 1.00 . A A . 114 GLU C 1 1
20 39784 1 1 114 GLU CA C -31.390 8.854 18.983 1.00 . A A . 114 GLU CA 1 1
20 39785 1 1 114 GLU CB C -31.887 7.985 17.832 1.00 . A A . 114 GLU CB 1 1
20 39786 1 1 114 GLU CD C -33.357 7.932 15.813 1.00 . A A . 114 GLU CD 1 1
20 39787 1 1 114 GLU CG C -32.924 8.762 17.022 1.00 . A A . 114 GLU CG 1 1
20 39788 1 1 114 GLU H H -30.488 7.192 20.013 1.00 . A A . 114 GLU H 1 1
20 39789 1 1 114 GLU HA H -30.993 9.777 18.584 1.00 . A A . 114 GLU HA 1 1
20 39790 1 1 114 GLU HB2 H -31.053 7.722 17.196 1.00 . A A . 114 GLU HB2 1 1
20 39791 1 1 114 GLU HB3 H -32.337 7.088 18.228 1.00 . A A . 114 GLU HB3 1 1
20 39792 1 1 114 GLU HG2 H -33.782 8.970 17.642 1.00 . A A . 114 GLU HG2 1 1
20 39793 1 1 114 GLU HG3 H -32.491 9.690 16.682 1.00 . A A . 114 GLU HG3 1 1
20 39794 1 1 114 GLU N N -30.323 8.115 19.725 1.00 . A A . 114 GLU N 1 1
20 39795 1 1 114 GLU O O -33.103 8.308 20.577 1.00 . A A . 114 GLU O 1 1
20 39796 1 1 114 GLU OE1 O -32.673 6.973 15.500 1.00 . A A . 114 GLU OE1 1 1
20 39797 1 1 114 GLU OE2 O -34.368 8.273 15.220 1.00 . A A . 114 GLU OE2 1 1
20 39798 1 1 115 HIS C C -35.387 10.607 20.195 1.00 . A A . 115 HIS C 1 1
20 39799 1 1 115 HIS CA C -34.046 10.823 20.908 1.00 . A A . 115 HIS CA 1 1
20 39800 1 1 115 HIS CB C -33.889 12.300 21.278 1.00 . A A . 115 HIS CB 1 1
20 39801 1 1 115 HIS CD2 C -31.400 13.057 21.673 1.00 . A A . 115 HIS CD2 1 1
20 39802 1 1 115 HIS CE1 C -31.181 12.367 23.714 1.00 . A A . 115 HIS CE1 1 1
20 39803 1 1 115 HIS CG C -32.599 12.488 22.031 1.00 . A A . 115 HIS CG 1 1
20 39804 1 1 115 HIS H H -32.463 11.108 19.478 1.00 . A A . 115 HIS H 1 1
20 39805 1 1 115 HIS HA H -34.019 10.224 21.807 1.00 . A A . 115 HIS HA 1 1
20 39806 1 1 115 HIS HB2 H -33.873 12.896 20.378 1.00 . A A . 115 HIS HB2 1 1
20 39807 1 1 115 HIS HB3 H -34.717 12.608 21.901 1.00 . A A . 115 HIS HB3 1 1
20 39808 1 1 115 HIS HD1 H -33.107 11.599 23.886 1.00 . A A . 115 HIS HD1 1 1
20 39809 1 1 115 HIS HD2 H -31.184 13.497 20.709 1.00 . A A . 115 HIS HD2 1 1
20 39810 1 1 115 HIS HE1 H -30.769 12.150 24.690 1.00 . A A . 115 HIS HE1 1 1
20 39811 1 1 115 HIS N N -32.924 10.427 20.009 1.00 . A A . 115 HIS N 1 1
20 39812 1 1 115 HIS ND1 N -32.434 12.054 23.337 1.00 . A A . 115 HIS ND1 1 1
20 39813 1 1 115 HIS NE2 N -30.508 12.980 22.737 1.00 . A A . 115 HIS NE2 1 1
20 39814 1 1 115 HIS O O -35.692 11.244 19.204 1.00 . A A . 115 HIS O 1 1
20 39815 1 1 116 HIS C C -38.428 10.657 20.251 1.00 . A A . 116 HIS C 1 1
20 39816 1 1 116 HIS CA C -37.516 9.437 20.084 1.00 . A A . 116 HIS CA 1 1
20 39817 1 1 116 HIS CB C -38.150 8.237 20.791 1.00 . A A . 116 HIS CB 1 1
20 39818 1 1 116 HIS CD2 C -36.499 6.243 21.253 1.00 . A A . 116 HIS CD2 1 1
20 39819 1 1 116 HIS CE1 C -36.612 5.287 19.312 1.00 . A A . 116 HIS CE1 1 1
20 39820 1 1 116 HIS CG C -37.363 6.991 20.489 1.00 . A A . 116 HIS CG 1 1
20 39821 1 1 116 HIS H H -35.915 9.215 21.504 1.00 . A A . 116 HIS H 1 1
20 39822 1 1 116 HIS HA H -37.393 9.215 19.036 1.00 . A A . 116 HIS HA 1 1
20 39823 1 1 116 HIS HB2 H -38.148 8.411 21.856 1.00 . A A . 116 HIS HB2 1 1
20 39824 1 1 116 HIS HB3 H -39.167 8.112 20.449 1.00 . A A . 116 HIS HB3 1 1
20 39825 1 1 116 HIS HD1 H -37.949 6.649 18.485 1.00 . A A . 116 HIS HD1 1 1
20 39826 1 1 116 HIS HD2 H -36.229 6.456 22.277 1.00 . A A . 116 HIS HD2 1 1
20 39827 1 1 116 HIS HE1 H -36.457 4.605 18.490 1.00 . A A . 116 HIS HE1 1 1
20 39828 1 1 116 HIS N N -36.187 9.711 20.704 1.00 . A A . 116 HIS N 1 1
20 39829 1 1 116 HIS ND1 N -37.418 6.363 19.257 1.00 . A A . 116 HIS ND1 1 1
20 39830 1 1 116 HIS NE2 N -36.027 5.167 20.507 1.00 . A A . 116 HIS NE2 1 1
20 39831 1 1 116 HIS O O -39.160 11.031 19.353 1.00 . A A . 116 HIS O 1 1
20 39832 1 1 117 HIS C C -38.649 13.392 22.682 1.00 . A A . 117 HIS C 1 1
20 39833 1 1 117 HIS CA C -39.269 12.474 21.621 1.00 . A A . 117 HIS CA 1 1
20 39834 1 1 117 HIS CB C -40.657 12.021 22.086 1.00 . A A . 117 HIS CB 1 1
20 39835 1 1 117 HIS CD2 C -39.510 10.712 24.071 1.00 . A A . 117 HIS CD2 1 1
20 39836 1 1 117 HIS CE1 C -41.261 10.461 25.322 1.00 . A A . 117 HIS CE1 1 1
20 39837 1 1 117 HIS CG C -40.559 11.309 23.411 1.00 . A A . 117 HIS CG 1 1
20 39838 1 1 117 HIS H H -37.803 10.966 22.112 1.00 . A A . 117 HIS H 1 1
20 39839 1 1 117 HIS HA H -39.369 13.023 20.696 1.00 . A A . 117 HIS HA 1 1
20 39840 1 1 117 HIS HB2 H -41.299 12.884 22.191 1.00 . A A . 117 HIS HB2 1 1
20 39841 1 1 117 HIS HB3 H -41.078 11.352 21.351 1.00 . A A . 117 HIS HB3 1 1
20 39842 1 1 117 HIS HD1 H -42.573 11.457 24.052 1.00 . A A . 117 HIS HD1 1 1
20 39843 1 1 117 HIS HD2 H -38.494 10.668 23.714 1.00 . A A . 117 HIS HD2 1 1
20 39844 1 1 117 HIS HE1 H -41.915 10.177 26.134 1.00 . A A . 117 HIS HE1 1 1
20 39845 1 1 117 HIS N N -38.396 11.282 21.398 1.00 . A A . 117 HIS N 1 1
20 39846 1 1 117 HIS ND1 N -41.664 11.136 24.231 1.00 . A A . 117 HIS ND1 1 1
20 39847 1 1 117 HIS NE2 N -39.958 10.178 25.275 1.00 . A A . 117 HIS NE2 1 1
20 39848 1 1 117 HIS O O -37.753 13.006 23.406 1.00 . A A . 117 HIS O 1 1
20 39849 1 1 118 HIS C C -39.565 15.720 24.948 1.00 . A A . 118 HIS C 1 1
20 39850 1 1 118 HIS CA C -38.578 15.574 23.782 1.00 . A A . 118 HIS CA 1 1
20 39851 1 1 118 HIS CB C -38.368 16.934 23.112 1.00 . A A . 118 HIS CB 1 1
20 39852 1 1 118 HIS CD2 C -35.909 16.946 22.177 1.00 . A A . 118 HIS CD2 1 1
20 39853 1 1 118 HIS CE1 C -36.355 16.558 20.092 1.00 . A A . 118 HIS CE1 1 1
20 39854 1 1 118 HIS CG C -37.274 16.828 22.080 1.00 . A A . 118 HIS CG 1 1
20 39855 1 1 118 HIS H H -39.850 14.897 22.179 1.00 . A A . 118 HIS H 1 1
20 39856 1 1 118 HIS HA H -37.632 15.215 24.161 1.00 . A A . 118 HIS HA 1 1
20 39857 1 1 118 HIS HB2 H -39.285 17.240 22.633 1.00 . A A . 118 HIS HB2 1 1
20 39858 1 1 118 HIS HB3 H -38.090 17.665 23.857 1.00 . A A . 118 HIS HB3 1 1
20 39859 1 1 118 HIS HD1 H -38.420 16.439 20.338 1.00 . A A . 118 HIS HD1 1 1
20 39860 1 1 118 HIS HD2 H -35.366 17.143 23.089 1.00 . A A . 118 HIS HD2 1 1
20 39861 1 1 118 HIS HE1 H -36.248 16.391 19.030 1.00 . A A . 118 HIS HE1 1 1
20 39862 1 1 118 HIS N N -39.127 14.612 22.775 1.00 . A A . 118 HIS N 1 1
20 39863 1 1 118 HIS ND1 N -37.537 16.578 20.740 1.00 . A A . 118 HIS ND1 1 1
20 39864 1 1 118 HIS NE2 N -35.332 16.777 20.922 1.00 . A A . 118 HIS NE2 1 1
20 39865 1 1 118 HIS O O -40.737 15.986 24.759 1.00 . A A . 118 HIS O 1 1
20 39866 1 1 119 HIS C C -40.184 17.117 27.730 1.00 . A A . 119 HIS C 1 1
20 39867 1 1 119 HIS CA C -39.988 15.649 27.345 1.00 . A A . 119 HIS CA 1 1
20 39868 1 1 119 HIS CB C -39.370 14.883 28.519 1.00 . A A . 119 HIS CB 1 1
20 39869 1 1 119 HIS CD2 C -37.726 16.484 29.804 1.00 . A A . 119 HIS CD2 1 1
20 39870 1 1 119 HIS CE1 C -35.869 15.816 28.909 1.00 . A A . 119 HIS CE1 1 1
20 39871 1 1 119 HIS CG C -38.051 15.499 28.905 1.00 . A A . 119 HIS CG 1 1
20 39872 1 1 119 HIS H H -38.148 15.318 26.280 1.00 . A A . 119 HIS H 1 1
20 39873 1 1 119 HIS HA H -40.949 15.215 27.108 1.00 . A A . 119 HIS HA 1 1
20 39874 1 1 119 HIS HB2 H -40.042 14.916 29.364 1.00 . A A . 119 HIS HB2 1 1
20 39875 1 1 119 HIS HB3 H -39.212 13.855 28.229 1.00 . A A . 119 HIS HB3 1 1
20 39876 1 1 119 HIS HD1 H -36.737 14.390 27.666 1.00 . A A . 119 HIS HD1 1 1
20 39877 1 1 119 HIS HD2 H -38.431 17.020 30.421 1.00 . A A . 119 HIS HD2 1 1
20 39878 1 1 119 HIS HE1 H -34.822 15.711 28.669 1.00 . A A . 119 HIS HE1 1 1
20 39879 1 1 119 HIS N N -39.093 15.537 26.155 1.00 . A A . 119 HIS N 1 1
20 39880 1 1 119 HIS ND1 N -36.850 15.087 28.346 1.00 . A A . 119 HIS ND1 1 1
20 39881 1 1 119 HIS NE2 N -36.348 16.683 29.806 1.00 . A A . 119 HIS NE2 1 1
20 39882 1 1 119 HIS O O -39.272 17.919 27.676 1.00 . A A . 119 HIS O 1 1
20 39883 1 1 120 HIS C C -40.846 19.252 29.752 1.00 . A A . 120 HIS C 1 1
20 39884 1 1 120 HIS CA C -41.668 18.875 28.515 1.00 . A A . 120 HIS CA 1 1
20 39885 1 1 120 HIS CB C -43.158 18.998 28.833 1.00 . A A . 120 HIS CB 1 1
20 39886 1 1 120 HIS CD2 C -44.733 17.587 27.265 1.00 . A A . 120 HIS CD2 1 1
20 39887 1 1 120 HIS CE1 C -44.828 18.966 25.597 1.00 . A A . 120 HIS CE1 1 1
20 39888 1 1 120 HIS CG C -43.962 18.676 27.602 1.00 . A A . 120 HIS CG 1 1
20 39889 1 1 120 HIS H H -42.095 16.797 28.153 1.00 . A A . 120 HIS H 1 1
20 39890 1 1 120 HIS HA H -41.418 19.538 27.700 1.00 . A A . 120 HIS HA 1 1
20 39891 1 1 120 HIS HB2 H -43.413 18.305 29.621 1.00 . A A . 120 HIS HB2 1 1
20 39892 1 1 120 HIS HB3 H -43.378 20.006 29.153 1.00 . A A . 120 HIS HB3 1 1
20 39893 1 1 120 HIS HD1 H -43.596 20.410 26.447 1.00 . A A . 120 HIS HD1 1 1
20 39894 1 1 120 HIS HD2 H -44.890 16.719 27.888 1.00 . A A . 120 HIS HD2 1 1
20 39895 1 1 120 HIS HE1 H -45.071 19.416 24.645 1.00 . A A . 120 HIS HE1 1 1
20 39896 1 1 120 HIS N N -41.379 17.468 28.121 1.00 . A A . 120 HIS N 1 1
20 39897 1 1 120 HIS ND1 N -44.038 19.540 26.523 1.00 . A A . 120 HIS ND1 1 1
20 39898 1 1 120 HIS NE2 N -45.278 17.774 25.999 1.00 . A A . 120 HIS NE2 1 1
20 39899 1 1 120 HIS O O -40.596 20.433 29.937 1.00 . A A . 120 HIS O 1 1
20 39900 1 1 120 HIS OXT O -40.484 18.355 30.495 1.00 . A A . 120 HIS OXT 1 1
stop_
save_
Contact the webmaster for help, if required. Sunday, May 19, 2024 2:33:52 PM GMT (wattos1)